REMARK ID 626917 DOMAINID 622713 MODEL 1 2024-07-27_00000143_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 86.695
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 17.188953
REMARK    SCORE           omega:           0.731
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         213.304
REMARK    SCORE           score:        -158.253
REMARK    SCORE     total_score:        -158.253
REMARK    SCORE         p_aa_pp:         -50.227
REMARK    SCORE          fa_atr:        -636.309
REMARK    SCORE fa_intra_sol_xover4:          43.617
REMARK    SCORE          fa_sol:         502.352
REMARK    SCORE     cart_bonded:         105.645
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE     lk_ball_wtd:         -27.482
REMARK    SCORE        hbond_sc:         -18.482
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -24.986
REMARK    SCORE          fa_rep:          64.566
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -191.717
REMARK    SCORE             ref:         -71.058
REMARK    SCORE    fa_intra_rep:           1.429
REMARK    SCORE     rama_prepro:         -16.947
REMARK    SCORE     hbond_sr_bb:         -52.687
ATOM      1  N   MET A   1      -0.117   0.909  -0.375  1.00 10.170          N  
ATOM      2  CA  MET A   1       1.237   0.565   0.038  1.00 10.060          C  
ATOM      3  C   MET A   1       2.171   1.731  -0.267  1.00  9.680          C  
ATOM      4  O   MET A   1       2.105   2.318  -1.342  1.00  9.780          O  
ATOM      5  CB  MET A   1       1.688  -0.724  -0.645  1.00 14.130          C  
ATOM      6  CG  MET A   1       3.048  -1.225  -0.193  1.00 14.130          C  
ATOM      7  SD  MET A   1       3.515  -2.813  -0.921  1.00 14.130          S  
ATOM      8  CE  MET A   1       3.981  -2.301  -2.551  1.00 14.130          C  
ATOM      9 1H   MET A   1      -0.511   0.151  -0.914  1.00 12.200          H  
ATOM     10 2H   MET A   1      -0.689   1.074   0.441  1.00 12.200          H  
ATOM     11 3H   MET A   1      -0.090   1.745  -0.942  1.00 12.200          H  
ATOM     12  HA  MET A   1       1.246   0.408   1.116  1.00 12.070          H  
ATOM     13 1HB  MET A   1       0.960  -1.513  -0.459  1.00 16.950          H  
ATOM     14 2HB  MET A   1       1.722  -0.556  -1.718  1.00 16.950          H  
ATOM     15 1HG  MET A   1       3.793  -0.488  -0.490  1.00 16.950          H  
ATOM     16 2HG  MET A   1       3.075  -1.321   0.890  1.00 16.950          H  
ATOM     17 1HE  MET A   1       4.307  -3.141  -3.118  1.00 16.950          H  
ATOM     18 2HE  MET A   1       3.140  -1.835  -3.055  1.00 16.950          H  
ATOM     19 3HE  MET A   1       4.797  -1.585  -2.480  1.00 16.950          H  
ATOM     20  N   ALA A   2       3.000   2.092   0.707  1.00  9.350          N  
ATOM     21  CA  ALA A   2       3.910   3.234   0.600  1.00  9.020          C  
ATOM     22  C   ALA A   2       4.947   3.106  -0.509  1.00  8.370          C  
ATOM     23  O   ALA A   2       5.471   2.023  -0.790  1.00  8.150          O  
ATOM     24  CB  ALA A   2       4.634   3.435   1.915  1.00 12.760          C  
ATOM     25  H   ALA A   2       3.004   1.557   1.565  1.00 11.220          H  
ATOM     26  HA  ALA A   2       3.306   4.117   0.387  1.00 10.820          H  
ATOM     27 1HB  ALA A   2       5.277   4.314   1.841  1.00 15.310          H  
ATOM     28 2HB  ALA A   2       3.908   3.580   2.713  1.00 15.310          H  
ATOM     29 3HB  ALA A   2       5.239   2.568   2.131  1.00 15.310          H  
ATOM     30  N   ASN A   3       5.282   4.245  -1.104  1.00  8.210          N  
ATOM     31  CA  ASN A   3       6.304   4.283  -2.131  1.00  7.900          C  
ATOM     32  C   ASN A   3       7.618   3.761  -1.579  1.00  7.500          C  
ATOM     33  O   ASN A   3       8.016   4.107  -0.466  1.00  7.200          O  
ATOM     34  CB  ASN A   3       6.493   5.695  -2.650  1.00 11.180          C  
ATOM     35  CG  ASN A   3       5.330   6.199  -3.447  1.00 11.180          C  
ATOM     36  OD1 ASN A   3       4.607   5.439  -4.098  1.00 11.180          O  
ATOM     37  ND2 ASN A   3       5.128   7.488  -3.404  1.00 11.180          N  
ATOM     38  H   ASN A   3       4.806   5.095  -0.840  1.00  9.850          H  
ATOM     39  HA  ASN A   3       6.002   3.630  -2.953  1.00  9.480          H  
ATOM     40 1HB  ASN A   3       6.659   6.367  -1.808  1.00 13.420          H  
ATOM     41 2HB  ASN A   3       7.387   5.730  -3.273  1.00 13.420          H  
ATOM     42 1HD2 ASN A   3       4.367   7.892  -3.912  1.00 13.420          H  
ATOM     43 2HD2 ASN A   3       5.735   8.073  -2.863  1.00 13.420          H  
ATOM     44  N   GLY A   4       8.299   2.938  -2.371  1.00  7.630          N  
ATOM     45  CA  GLY A   4       9.593   2.380  -1.992  1.00  7.520          C  
ATOM     46  C   GLY A   4       9.488   1.000  -1.339  1.00  7.290          C  
ATOM     47  O   GLY A   4      10.500   0.320  -1.158  1.00  7.160          O  
ATOM     48  H   GLY A   4       7.906   2.693  -3.269  1.00  9.160          H  
ATOM     49 1HA  GLY A   4      10.222   2.309  -2.878  1.00  9.020          H  
ATOM     50 2HA  GLY A   4      10.090   3.064  -1.307  1.00  9.020          H  
ATOM     51  N   VAL A   5       8.275   0.580  -0.995  1.00  7.400          N  
ATOM     52  CA  VAL A   5       8.074  -0.716  -0.380  1.00  7.290          C  
ATOM     53  C   VAL A   5       7.953  -1.800  -1.443  1.00  7.090          C  
ATOM     54  O   VAL A   5       7.262  -1.628  -2.446  1.00  7.400          O  
ATOM     55  CB  VAL A   5       6.840  -0.676   0.534  1.00 10.250          C  
ATOM     56  CG1 VAL A   5       6.532  -2.046   1.119  1.00 10.250          C  
ATOM     57  CG2 VAL A   5       7.103   0.324   1.650  1.00 10.250          C  
ATOM     58  H   VAL A   5       7.455   1.179  -1.147  1.00  8.880          H  
ATOM     59  HA  VAL A   5       8.942  -0.939   0.240  1.00  8.750          H  
ATOM     60  HB  VAL A   5       5.988  -0.359  -0.043  1.00 12.300          H  
ATOM     61 1HG1 VAL A   5       5.653  -1.974   1.754  1.00 12.300          H  
ATOM     62 2HG1 VAL A   5       6.328  -2.753   0.324  1.00 12.300          H  
ATOM     63 3HG1 VAL A   5       7.378  -2.397   1.707  1.00 12.300          H  
ATOM     64 1HG2 VAL A   5       6.234   0.381   2.297  1.00 12.300          H  
ATOM     65 2HG2 VAL A   5       7.968   0.005   2.229  1.00 12.300          H  
ATOM     66 3HG2 VAL A   5       7.301   1.310   1.219  1.00 12.300          H  
ATOM     67  N   ILE A   6       8.694  -2.882  -1.257  1.00  6.790          N  
ATOM     68  CA  ILE A   6       8.652  -3.993  -2.186  1.00  6.890          C  
ATOM     69  C   ILE A   6       7.317  -4.717  -1.976  1.00  6.910          C  
ATOM     70  O   ILE A   6       6.916  -4.887  -0.824  1.00  6.970          O  
ATOM     71  CB  ILE A   6       9.849  -4.948  -1.936  1.00  9.610          C  
ATOM     72  CG1 ILE A   6      10.010  -5.931  -3.127  1.00  9.610          C  
ATOM     73  CG2 ILE A   6       9.648  -5.729  -0.610  1.00  9.610          C  
ATOM     74  CD1 ILE A   6      11.329  -6.696  -3.160  1.00  9.610          C  
ATOM     75  H   ILE A   6       9.274  -2.930  -0.433  1.00  8.150          H  
ATOM     76  HA  ILE A   6       8.749  -3.596  -3.185  1.00  8.270          H  
ATOM     77  HB  ILE A   6      10.758  -4.353  -1.866  1.00 11.530          H  
ATOM     78 1HG1 ILE A   6       9.190  -6.659  -3.093  1.00 11.530          H  
ATOM     79 2HG1 ILE A   6       9.936  -5.366  -4.051  1.00 11.530          H  
ATOM     80 1HG2 ILE A   6      10.501  -6.365  -0.422  1.00 11.530          H  
ATOM     81 2HG2 ILE A   6       9.542  -5.031   0.215  1.00 11.530          H  
ATOM     82 3HG2 ILE A   6       8.759  -6.359  -0.662  1.00 11.530          H  
ATOM     83 1HD1 ILE A   6      11.341  -7.346  -4.035  1.00 11.530          H  
ATOM     84 2HD1 ILE A   6      12.158  -5.988  -3.223  1.00 11.530          H  
ATOM     85 3HD1 ILE A   6      11.441  -7.302  -2.270  1.00 11.530          H  
ATOM     86  N   PRO A   7       6.571  -5.100  -3.019  1.00  7.080          N  
ATOM     87  CA  PRO A   7       5.340  -5.841  -2.879  1.00  7.200          C  
ATOM     88  C   PRO A   7       5.604  -7.184  -2.187  1.00  7.200          C  
ATOM     89  O   PRO A   7       6.653  -7.783  -2.419  1.00  7.390          O  
ATOM     90  CB  PRO A   7       4.912  -6.074  -4.334  1.00 10.800          C  
ATOM     91  CG  PRO A   7       5.574  -4.959  -5.119  1.00 10.800          C  
ATOM     92  CD  PRO A   7       6.891  -4.702  -4.404  1.00 10.800          C  
ATOM     93  HA  PRO A   7       4.622  -5.211  -2.367  1.00  8.640          H  
ATOM     94 1HB  PRO A   7       5.226  -7.080  -4.662  1.00 12.960          H  
ATOM     95 2HB  PRO A   7       3.816  -6.050  -4.404  1.00 12.960          H  
ATOM     96 1HG  PRO A   7       5.725  -5.273  -6.164  1.00 12.960          H  
ATOM     97 2HG  PRO A   7       4.927  -4.070  -5.158  1.00 12.960          H  
ATOM     98 1HD  PRO A   7       7.690  -5.320  -4.825  1.00 12.960          H  
ATOM     99 2HD  PRO A   7       7.087  -3.621  -4.481  1.00 12.960          H  
ATOM    100  N   PRO A   8       4.669  -7.678  -1.364  1.00  7.340          N  
ATOM    101  CA  PRO A   8       4.675  -8.990  -0.751  1.00  7.710          C  
ATOM    102  C   PRO A   8       4.670 -10.010  -1.880  1.00  8.110          C  
ATOM    103  O   PRO A   8       4.171  -9.703  -2.966  1.00  8.100          O  
ATOM    104  CB  PRO A   8       3.339  -9.013   0.012  1.00 11.560          C  
ATOM    105  CG  PRO A   8       3.023  -7.573   0.272  1.00 11.560          C  
ATOM    106  CD  PRO A   8       3.581  -6.820  -0.911  1.00 11.560          C  
ATOM    107  HA  PRO A   8       5.548  -9.079  -0.096  1.00  9.250          H  
ATOM    108 1HB  PRO A   8       2.567  -9.526  -0.598  1.00 13.880          H  
ATOM    109 2HB  PRO A   8       3.438  -9.590   0.943  1.00 13.880          H  
ATOM    110 1HG  PRO A   8       1.933  -7.443   0.378  1.00 13.880          H  
ATOM    111 2HG  PRO A   8       3.475  -7.250   1.221  1.00 13.880          H  
ATOM    112 1HD  PRO A   8       2.869  -6.685  -1.705  1.00 13.880          H  
ATOM    113 2HD  PRO A   8       3.970  -5.873  -0.502  1.00 13.880          H  
ATOM    114  N   PRO A   9       5.170 -11.229  -1.663  1.00  8.690          N  
ATOM    115  CA  PRO A   9       5.177 -12.264  -2.661  1.00  9.330          C  
ATOM    116  C   PRO A   9       3.730 -12.514  -3.007  1.00  9.660          C  
ATOM    117  O   PRO A   9       2.884 -12.563  -2.117  1.00  9.900          O  
ATOM    118  CB  PRO A   9       5.837 -13.444  -1.935  1.00 14.000          C  
ATOM    119  CG  PRO A   9       5.651 -13.137  -0.450  1.00 14.000          C  
ATOM    120  CD  PRO A   9       5.688 -11.620  -0.352  1.00 14.000          C  
ATOM    121  HA  PRO A   9       5.754 -11.936  -3.536  1.00 11.200          H  
ATOM    122 1HB  PRO A   9       5.353 -14.384  -2.238  1.00 16.790          H  
ATOM    123 2HB  PRO A   9       6.895 -13.519  -2.227  1.00 16.790          H  
ATOM    124 1HG  PRO A   9       4.686 -13.551  -0.106  1.00 16.790          H  
ATOM    125 2HG  PRO A   9       6.437 -13.626   0.145  1.00 16.790          H  
ATOM    126 1HD  PRO A   9       5.022 -11.305   0.455  1.00 16.790          H  
ATOM    127 2HD  PRO A   9       6.717 -11.253  -0.216  1.00 16.790          H  
ATOM    128  N   GLY A  10       3.447 -12.666  -4.292  1.00  9.800          N  
ATOM    129  CA  GLY A  10       2.078 -12.881  -4.742  1.00 10.180          C  
ATOM    130  C   GLY A  10       1.424 -11.564  -5.180  1.00  9.360          C  
ATOM    131  O   GLY A  10       0.417 -11.577  -5.893  1.00  9.740          O  
ATOM    132  H   GLY A  10       4.187 -12.621  -4.978  1.00 11.760          H  
ATOM    133 1HA  GLY A  10       2.076 -13.587  -5.571  1.00 12.220          H  
ATOM    134 2HA  GLY A  10       1.496 -13.328  -3.938  1.00 12.220          H  
ATOM    135  N   GLY A  11       2.016 -10.431  -4.782  1.00  8.370          N  
ATOM    136  CA  GLY A  11       1.509  -9.107  -5.105  1.00  7.690          C  
ATOM    137  C   GLY A  11       0.863  -8.437  -3.897  1.00  7.100          C  
ATOM    138  O   GLY A  11       0.377  -9.094  -2.974  1.00  6.930          O  
ATOM    139  H   GLY A  11       2.856 -10.459  -4.196  1.00 10.040          H  
ATOM    140 1HA  GLY A  11       2.332  -8.490  -5.462  1.00  9.230          H  
ATOM    141 2HA  GLY A  11       0.785  -9.178  -5.915  1.00  9.230          H  
ATOM    142  N   ALA A  12       0.898  -7.104  -3.891  1.00  7.000          N  
ATOM    143  CA  ALA A  12       0.309  -6.315  -2.814  1.00  6.590          C  
ATOM    144  C   ALA A  12      -1.203  -6.491  -2.806  1.00  6.150          C  
ATOM    145  O   ALA A  12      -1.818  -6.617  -3.867  1.00  6.160          O  
ATOM    146  CB  ALA A  12       0.693  -4.851  -2.969  1.00  9.390          C  
ATOM    147  H   ALA A  12       1.310  -6.633  -4.680  1.00  8.400          H  
ATOM    148  HA  ALA A  12       0.676  -6.692  -1.864  1.00  7.910          H  
ATOM    149 1HB  ALA A  12       0.259  -4.274  -2.151  1.00 11.270          H  
ATOM    150 2HB  ALA A  12       1.776  -4.749  -2.946  1.00 11.270          H  
ATOM    151 3HB  ALA A  12       0.314  -4.474  -3.917  1.00 11.270          H  
ATOM    152  N   SER A  13      -1.794  -6.478  -1.612  1.00  6.060          N  
ATOM    153  CA  SER A  13      -3.235  -6.581  -1.457  1.00  6.040          C  
ATOM    154  C   SER A  13      -3.947  -5.377  -2.083  1.00  5.810          C  
ATOM    155  O   SER A  13      -3.440  -4.257  -1.987  1.00  5.810          O  
ATOM    156  CB  SER A  13      -3.585  -6.654   0.023  1.00  8.460          C  
ATOM    157  OG  SER A  13      -3.068  -7.818   0.611  1.00  8.460          O  
ATOM    158  H   SER A  13      -1.230  -6.402  -0.779  1.00  7.270          H  
ATOM    159  HA  SER A  13      -3.534  -7.505  -1.939  1.00  7.250          H  
ATOM    160 1HB  SER A  13      -3.180  -5.778   0.531  1.00 10.160          H  
ATOM    161 2HB  SER A  13      -4.667  -6.625   0.148  1.00 10.160          H  
ATOM    162  HG  SER A  13      -3.313  -7.776   1.540  1.00 10.160          H  
ATOM    163  N   PRO A  14      -5.137  -5.566  -2.688  1.00  6.050          N  
ATOM    164  CA  PRO A  14      -5.982  -4.529  -3.249  1.00  6.370          C  
ATOM    165  C   PRO A  14      -6.621  -3.745  -2.121  1.00  6.760          C  
ATOM    166  O   PRO A  14      -6.779  -4.280  -1.028  1.00  6.880          O  
ATOM    167  CB  PRO A  14      -7.026  -5.328  -4.036  1.00  9.550          C  
ATOM    168  CG  PRO A  14      -7.114  -6.655  -3.311  1.00  9.550          C  
ATOM    169  CD  PRO A  14      -5.704  -6.929  -2.815  1.00  9.550          C  
ATOM    170  HA  PRO A  14      -5.387  -3.875  -3.902  1.00  7.640          H  
ATOM    171 1HB  PRO A  14      -7.986  -4.779  -4.036  1.00 11.470          H  
ATOM    172 2HB  PRO A  14      -6.713  -5.427  -5.085  1.00 11.470          H  
ATOM    173 1HG  PRO A  14      -7.841  -6.577  -2.483  1.00 11.470          H  
ATOM    174 2HG  PRO A  14      -7.489  -7.437  -3.990  1.00 11.470          H  
ATOM    175 1HD  PRO A  14      -5.778  -7.425  -1.839  1.00 11.470          H  
ATOM    176 2HD  PRO A  14      -5.140  -7.521  -3.556  1.00 11.470          H  
ATOM    177  N   LEU A  15      -7.025  -2.514  -2.395  1.00  7.190          N  
ATOM    178  CA  LEU A  15      -7.744  -1.723  -1.407  1.00  7.870          C  
ATOM    179  C   LEU A  15      -9.239  -2.026  -1.451  1.00  8.590          C  
ATOM    180  O   LEU A  15      -9.749  -2.393  -2.510  1.00  9.060          O  
ATOM    181  CB  LEU A  15      -7.508  -0.226  -1.651  1.00 10.750          C  
ATOM    182  CG  LEU A  15      -6.057   0.275  -1.531  1.00 10.750          C  
ATOM    183  CD1 LEU A  15      -6.019   1.739  -1.934  1.00 10.750          C  
ATOM    184  CD2 LEU A  15      -5.557   0.107  -0.078  1.00 10.750          C  
ATOM    185  H   LEU A  15      -6.848  -2.125  -3.311  1.00  8.630          H  
ATOM    186  HA  LEU A  15      -7.355  -1.997  -0.445  1.00  9.440          H  
ATOM    187 1HB  LEU A  15      -7.854   0.013  -2.656  1.00 12.900          H  
ATOM    188 2HB  LEU A  15      -8.106   0.344  -0.950  1.00 12.900          H  
ATOM    189  HG  LEU A  15      -5.412  -0.289  -2.206  1.00 12.900          H  
ATOM    190 1HD1 LEU A  15      -4.998   2.111  -1.864  1.00 12.900          H  
ATOM    191 2HD1 LEU A  15      -6.370   1.845  -2.962  1.00 12.900          H  
ATOM    192 3HD1 LEU A  15      -6.661   2.318  -1.271  1.00 12.900          H  
ATOM    193 1HD2 LEU A  15      -4.537   0.479  -0.002  1.00 12.900          H  
ATOM    194 2HD2 LEU A  15      -6.196   0.675   0.596  1.00 12.900          H  
ATOM    195 3HD2 LEU A  15      -5.567  -0.937   0.214  1.00 12.900          H  
ATOM    196  N   PRO A  16      -9.982  -1.827  -0.340  1.00  8.840          N  
ATOM    197  CA  PRO A  16      -9.641  -1.343   1.010  1.00  9.070          C  
ATOM    198  C   PRO A  16      -8.651  -2.223   1.756  1.00  9.380          C  
ATOM    199  O   PRO A  16      -8.671  -3.442   1.618  1.00  9.640          O  
ATOM    200  CB  PRO A  16     -11.004  -1.386   1.722  1.00 13.610          C  
ATOM    201  CG  PRO A  16     -12.022  -1.318   0.611  1.00 13.610          C  
ATOM    202  CD  PRO A  16     -11.401  -2.104  -0.510  1.00 13.610          C  
ATOM    203  HA  PRO A  16      -9.269  -0.315   0.959  1.00 10.880          H  
ATOM    204 1HB  PRO A  16     -11.082  -2.304   2.326  1.00 16.330          H  
ATOM    205 2HB  PRO A  16     -11.082  -0.540   2.427  1.00 16.330          H  
ATOM    206 1HG  PRO A  16     -12.978  -1.746   0.947  1.00 16.330          H  
ATOM    207 2HG  PRO A  16     -12.222  -0.272   0.337  1.00 16.330          H  
ATOM    208 1HD  PRO A  16     -11.580  -3.183  -0.386  1.00 16.330          H  
ATOM    209 2HD  PRO A  16     -11.753  -1.738  -1.486  1.00 16.330          H  
ATOM    210  N   GLN A  17      -7.812  -1.592   2.564  1.00  9.540          N  
ATOM    211  CA  GLN A  17      -6.833  -2.305   3.362  1.00  9.960          C  
ATOM    212  C   GLN A  17      -7.451  -2.777   4.662  1.00  9.980          C  
ATOM    213  O   GLN A  17      -8.433  -2.205   5.142  1.00 10.470          O  
ATOM    214  CB  GLN A  17      -5.603  -1.430   3.642  1.00 13.780          C  
ATOM    215  CG  GLN A  17      -5.810  -0.262   4.624  1.00 13.780          C  
ATOM    216  CD  GLN A  17      -6.345   0.989   3.961  1.00 13.780          C  
ATOM    217  OE1 GLN A  17      -7.152   0.925   3.019  1.00 13.780          O  
ATOM    218  NE2 GLN A  17      -5.895   2.142   4.440  1.00 13.780          N  
ATOM    219  H   GLN A  17      -7.847  -0.575   2.628  1.00 11.450          H  
ATOM    220  HA  GLN A  17      -6.508  -3.187   2.807  1.00 11.950          H  
ATOM    221 1HB  GLN A  17      -4.811  -2.054   4.053  1.00 16.530          H  
ATOM    222 2HB  GLN A  17      -5.235  -1.017   2.710  1.00 16.530          H  
ATOM    223 1HG  GLN A  17      -6.497  -0.548   5.418  1.00 16.530          H  
ATOM    224 2HG  GLN A  17      -4.844  -0.017   5.059  1.00 16.530          H  
ATOM    225 1HE2 GLN A  17      -6.208   3.007   4.043  1.00 16.530          H  
ATOM    226 2HE2 GLN A  17      -5.244   2.150   5.202  1.00 16.530          H  
ATOM    227  N   VAL A  18      -6.859  -3.798   5.255  1.00  9.590          N  
ATOM    228  CA  VAL A  18      -7.333  -4.259   6.545  1.00  9.720          C  
ATOM    229  C   VAL A  18      -6.964  -3.249   7.620  1.00  9.400          C  
ATOM    230  O   VAL A  18      -5.882  -2.667   7.594  1.00  9.040          O  
ATOM    231  CB  VAL A  18      -6.754  -5.650   6.907  1.00 13.560          C  
ATOM    232  CG1 VAL A  18      -7.143  -6.652   5.828  1.00 13.560          C  
ATOM    233  CG2 VAL A  18      -5.211  -5.583   7.094  1.00 13.560          C  
ATOM    234  H   VAL A  18      -6.070  -4.234   4.804  1.00 11.510          H  
ATOM    235  HA  VAL A  18      -8.421  -4.339   6.502  1.00 11.660          H  
ATOM    236  HB  VAL A  18      -7.208  -5.991   7.837  1.00 16.270          H  
ATOM    237 1HG1 VAL A  18      -6.769  -7.642   6.093  1.00 16.270          H  
ATOM    238 2HG1 VAL A  18      -8.230  -6.687   5.743  1.00 16.270          H  
ATOM    239 3HG1 VAL A  18      -6.721  -6.353   4.872  1.00 16.270          H  
ATOM    240 1HG2 VAL A  18      -4.836  -6.572   7.356  1.00 16.270          H  
ATOM    241 2HG2 VAL A  18      -4.737  -5.255   6.176  1.00 16.270          H  
ATOM    242 3HG2 VAL A  18      -4.943  -4.894   7.893  1.00 16.270          H  
ATOM    243  N   ARG A  19      -7.841  -3.098   8.610  1.00  9.690          N  
ATOM    244  CA  ARG A  19      -7.608  -2.195   9.741  1.00  9.640          C  
ATOM    245  C   ARG A  19      -6.682  -2.815  10.785  1.00  9.310          C  
ATOM    246  O   ARG A  19      -6.354  -2.195  11.796  1.00  9.500          O  
ATOM    247  CB  ARG A  19      -8.924  -1.832  10.413  1.00 13.520          C  
ATOM    248  CG  ARG A  19      -9.609  -2.985  11.159  1.00 13.520          C  
ATOM    249  CD  ARG A  19     -10.933  -2.588  11.686  1.00 13.520          C  
ATOM    250  NE  ARG A  19     -11.559  -3.668  12.443  1.00 13.520          N  
ATOM    251  CZ  ARG A  19     -12.774  -3.607  13.036  1.00 13.520          C  
ATOM    252  NH1 ARG A  19     -13.505  -2.512  12.959  1.00 13.520          N  
ATOM    253  NH2 ARG A  19     -13.231  -4.660  13.696  1.00 13.520          N  
ATOM    254  H   ARG A  19      -8.715  -3.599   8.550  1.00 11.630          H  
ATOM    255  HA  ARG A  19      -7.142  -1.285   9.361  1.00 11.570          H  
ATOM    256 1HB  ARG A  19      -8.752  -1.032  11.130  1.00 16.220          H  
ATOM    257 2HB  ARG A  19      -9.621  -1.457   9.664  1.00 16.220          H  
ATOM    258 1HG  ARG A  19      -9.745  -3.835  10.495  1.00 16.220          H  
ATOM    259 2HG  ARG A  19      -8.997  -3.287  12.011  1.00 16.220          H  
ATOM    260 1HD  ARG A  19     -10.812  -1.729  12.346  1.00 16.220          H  
ATOM    261 2HD  ARG A  19     -11.586  -2.325  10.854  1.00 16.220          H  
ATOM    262  HE  ARG A  19     -11.041  -4.533  12.534  1.00 16.220          H  
ATOM    263 1HH1 ARG A  19     -13.164  -1.706  12.457  1.00 16.220          H  
ATOM    264 2HH1 ARG A  19     -14.411  -2.476  13.404  1.00 16.220          H  
ATOM    265 1HH2 ARG A  19     -12.674  -5.502  13.756  1.00 16.220          H  
ATOM    266 2HH2 ARG A  19     -14.137  -4.626  14.142  1.00 16.220          H  
ATOM    267  N   VAL A  20      -6.340  -4.069  10.561  1.00  9.030          N  
ATOM    268  CA  VAL A  20      -5.520  -4.854  11.448  1.00  8.930          C  
ATOM    269  C   VAL A  20      -4.044  -4.530  11.225  1.00  8.980          C  
ATOM    270  O   VAL A  20      -3.567  -4.642  10.100  1.00  8.790          O  
ATOM    271  CB  VAL A  20      -5.772  -6.341  11.134  1.00 12.540          C  
ATOM    272  CG1 VAL A  20      -4.887  -7.241  11.979  1.00 12.540          C  
ATOM    273  CG2 VAL A  20      -7.244  -6.635  11.352  1.00 12.540          C  
ATOM    274  H   VAL A  20      -6.652  -4.473   9.694  1.00 10.840          H  
ATOM    275  HA  VAL A  20      -5.841  -4.638  12.459  1.00 10.720          H  
ATOM    276  HB  VAL A  20      -5.516  -6.533  10.092  1.00 15.050          H  
ATOM    277 1HG1 VAL A  20      -5.081  -8.280  11.723  1.00 15.050          H  
ATOM    278 2HG1 VAL A  20      -3.840  -7.024  11.789  1.00 15.050          H  
ATOM    279 3HG1 VAL A  20      -5.101  -7.085  13.034  1.00 15.050          H  
ATOM    280 1HG2 VAL A  20      -7.444  -7.680  11.114  1.00 15.050          H  
ATOM    281 2HG2 VAL A  20      -7.498  -6.445  12.395  1.00 15.050          H  
ATOM    282 3HG2 VAL A  20      -7.853  -6.001  10.715  1.00 15.050          H  
ATOM    283  N   PRO A  21      -3.279  -4.132  12.253  1.00  9.400          N  
ATOM    284  CA  PRO A  21      -1.874  -3.822  12.123  1.00  9.620          C  
ATOM    285  C   PRO A  21      -1.171  -5.116  11.798  1.00  8.980          C  
ATOM    286  O   PRO A  21      -1.570  -6.160  12.312  1.00  8.950          O  
ATOM    287  CB  PRO A  21      -1.506  -3.279  13.505  1.00 14.430          C  
ATOM    288  CG  PRO A  21      -2.524  -3.905  14.446  1.00 14.430          C  
ATOM    289  CD  PRO A  21      -3.803  -4.042  13.623  1.00 14.430          C  
ATOM    290  HA  PRO A  21      -1.729  -3.075  11.327  1.00 11.540          H  
ATOM    291 1HB  PRO A  21      -0.468  -3.562  13.750  1.00 17.320          H  
ATOM    292 2HB  PRO A  21      -1.547  -2.181  13.500  1.00 17.320          H  
ATOM    293 1HG  PRO A  21      -2.152  -4.882  14.799  1.00 17.320          H  
ATOM    294 2HG  PRO A  21      -2.657  -3.275  15.340  1.00 17.320          H  
ATOM    295 1HD  PRO A  21      -4.287  -4.976  13.927  1.00 17.320          H  
ATOM    296 2HD  PRO A  21      -4.462  -3.161  13.733  1.00 17.320          H  
ATOM    297  N   LEU A  22      -0.117  -5.061  11.006  1.00  8.690          N  
ATOM    298  CA  LEU A  22       0.617  -6.272  10.687  1.00  8.290          C  
ATOM    299  C   LEU A  22       2.036  -6.167  11.204  1.00  8.150          C  
ATOM    300  O   LEU A  22       2.573  -5.063  11.319  1.00  8.320          O  
ATOM    301  CB  LEU A  22       0.585  -6.497   9.173  1.00 11.770          C  
ATOM    302  CG  LEU A  22      -0.861  -6.527   8.522  1.00 11.770          C  
ATOM    303  CD1 LEU A  22      -0.721  -6.659   7.013  1.00 11.770          C  
ATOM    304  CD2 LEU A  22      -1.709  -7.672   9.099  1.00 11.770          C  
ATOM    305  H   LEU A  22       0.179  -4.178  10.614  1.00 10.430          H  
ATOM    306  HA  LEU A  22       0.155  -7.122  11.189  1.00  9.950          H  
ATOM    307 1HB  LEU A  22       1.150  -5.699   8.697  1.00 14.120          H  
ATOM    308 2HB  LEU A  22       1.080  -7.443   8.953  1.00 14.120          H  
ATOM    309  HG  LEU A  22      -1.369  -5.582   8.730  1.00 14.120          H  
ATOM    310 1HD1 LEU A  22      -1.713  -6.652   6.560  1.00 14.120          H  
ATOM    311 2HD1 LEU A  22      -0.141  -5.822   6.626  1.00 14.120          H  
ATOM    312 3HD1 LEU A  22      -0.217  -7.593   6.770  1.00 14.120          H  
ATOM    313 1HD2 LEU A  22      -2.695  -7.653   8.636  1.00 14.120          H  
ATOM    314 2HD2 LEU A  22      -1.229  -8.626   8.896  1.00 14.120          H  
ATOM    315 3HD2 LEU A  22      -1.829  -7.551  10.170  1.00 14.120          H  
ATOM    316  N   GLU A  23       2.638  -7.303  11.520  1.00  8.060          N  
ATOM    317  CA  GLU A  23       4.017  -7.354  11.976  1.00  8.290          C  
ATOM    318  C   GLU A  23       5.006  -6.876  10.921  1.00  7.840          C  
ATOM    319  O   GLU A  23       4.872  -7.189   9.736  1.00  8.020          O  
ATOM    320  CB  GLU A  23       4.366  -8.782  12.393  1.00 11.510          C  
ATOM    321  CG  GLU A  23       3.542  -9.302  13.570  1.00 11.510          C  
ATOM    322  CD  GLU A  23       2.217  -9.893  13.144  1.00 11.510          C  
ATOM    323  OE1 GLU A  23       1.910  -9.829  11.968  1.00 11.510          O  
ATOM    324  OE2 GLU A  23       1.512 -10.393  13.981  1.00 11.510          O  
ATOM    325  H   GLU A  23       2.126  -8.187  11.434  1.00  9.670          H  
ATOM    326  HA  GLU A  23       4.112  -6.703  12.845  1.00  9.950          H  
ATOM    327 1HB  GLU A  23       4.223  -9.454  11.547  1.00 13.820          H  
ATOM    328 2HB  GLU A  23       5.420  -8.828  12.671  1.00 13.820          H  
ATOM    329 1HG  GLU A  23       4.116 -10.064  14.095  1.00 13.820          H  
ATOM    330 2HG  GLU A  23       3.361  -8.481  14.262  1.00 13.820          H  
ATOM    331  N   GLU A  24       6.023  -6.150  11.367  1.00  7.460          N  
ATOM    332  CA  GLU A  24       7.093  -5.694  10.497  1.00  7.270          C  
ATOM    333  C   GLU A  24       8.266  -6.657  10.658  1.00  6.780          C  
ATOM    334  O   GLU A  24       8.403  -7.253  11.729  1.00  6.650          O  
ATOM    335  CB  GLU A  24       7.504  -4.263  10.866  1.00 10.250          C  
ATOM    336  CG  GLU A  24       6.417  -3.220  10.629  1.00 10.250          C  
ATOM    337  CD  GLU A  24       6.851  -1.818  10.990  1.00 10.250          C  
ATOM    338  OE1 GLU A  24       7.926  -1.672  11.519  1.00 10.250          O  
ATOM    339  OE2 GLU A  24       6.109  -0.900  10.733  1.00 10.250          O  
ATOM    340  H   GLU A  24       6.056  -5.915  12.349  1.00  8.950          H  
ATOM    341  HA  GLU A  24       6.725  -5.710   9.473  1.00  8.720          H  
ATOM    342 1HB  GLU A  24       7.767  -4.229  11.923  1.00 12.300          H  
ATOM    343 2HB  GLU A  24       8.390  -3.966  10.310  1.00 12.300          H  
ATOM    344 1HG  GLU A  24       6.138  -3.244   9.576  1.00 12.300          H  
ATOM    345 2HG  GLU A  24       5.534  -3.490  11.211  1.00 12.300          H  
ATOM    346  N   PRO A  25       9.095  -6.876   9.629  1.00  6.720          N  
ATOM    347  CA  PRO A  25      10.288  -7.691   9.700  1.00  6.550          C  
ATOM    348  C   PRO A  25      11.304  -6.982  10.587  1.00  7.150          C  
ATOM    349  O   PRO A  25      11.284  -5.751  10.638  1.00  7.790          O  
ATOM    350  CB  PRO A  25      10.741  -7.760   8.236  1.00  9.820          C  
ATOM    351  CG  PRO A  25      10.169  -6.503   7.598  1.00  9.820          C  
ATOM    352  CD  PRO A  25       8.849  -6.261   8.312  1.00  9.820          C  
ATOM    353  HA  PRO A  25       9.997  -8.677  10.085  1.00  7.860          H  
ATOM    354 1HB  PRO A  25      11.847  -7.789   8.192  1.00 11.790          H  
ATOM    355 2HB  PRO A  25      10.378  -8.686   7.769  1.00 11.790          H  
ATOM    356 1HG  PRO A  25      10.875  -5.666   7.735  1.00 11.790          H  
ATOM    357 2HG  PRO A  25      10.049  -6.644   6.512  1.00 11.790          H  
ATOM    358 1HD  PRO A  25       8.694  -5.181   8.391  1.00 11.790          H  
ATOM    359 2HD  PRO A  25       8.019  -6.770   7.794  1.00 11.790          H  
ATOM    360  N   PRO A  26      12.185  -7.709  11.282  1.00  7.140          N  
ATOM    361  CA  PRO A  26      13.266  -7.172  12.076  1.00  7.900          C  
ATOM    362  C   PRO A  26      14.349  -6.664  11.154  1.00  8.740          C  
ATOM    363  O   PRO A  26      14.508  -7.189  10.053  1.00  9.110          O  
ATOM    364  CB  PRO A  26      13.736  -8.393  12.869  1.00 11.850          C  
ATOM    365  CG  PRO A  26      13.398  -9.574  11.972  1.00 11.850          C  
ATOM    366  CD  PRO A  26      12.109  -9.177  11.268  1.00 11.850          C  
ATOM    367  HA  PRO A  26      12.890  -6.373  12.730  1.00  9.480          H  
ATOM    368 1HB  PRO A  26      14.817  -8.307  13.076  1.00 14.220          H  
ATOM    369 2HB  PRO A  26      13.225  -8.430  13.843  1.00 14.220          H  
ATOM    370 1HG  PRO A  26      14.223  -9.749  11.259  1.00 14.220          H  
ATOM    371 2HG  PRO A  26      13.297 -10.493  12.569  1.00 14.220          H  
ATOM    372 1HD  PRO A  26      12.129  -9.560  10.238  1.00 14.220          H  
ATOM    373 2HD  PRO A  26      11.233  -9.529  11.839  1.00 14.220          H  
ATOM    374  N   LEU A  27      15.140  -5.713  11.624  1.00  9.230          N  
ATOM    375  CA  LEU A  27      16.274  -5.248  10.850  1.00 10.190          C  
ATOM    376  C   LEU A  27      17.538  -5.504  11.632  1.00 11.140          C  
ATOM    377  O   LEU A  27      17.523  -5.454  12.865  1.00 11.390          O  
ATOM    378  CB  LEU A  27      16.160  -3.748  10.598  1.00 13.880          C  
ATOM    379  CG  LEU A  27      14.859  -3.247   9.942  1.00 13.880          C  
ATOM    380  CD1 LEU A  27      14.933  -1.728   9.880  1.00 13.880          C  
ATOM    381  CD2 LEU A  27      14.653  -3.872   8.561  1.00 13.880          C  
ATOM    382  H   LEU A  27      14.964  -5.308  12.534  1.00 11.080          H  
ATOM    383  HA  LEU A  27      16.336  -5.796   9.913  1.00 12.230          H  
ATOM    384 1HB  LEU A  27      16.267  -3.235  11.555  1.00 16.660          H  
ATOM    385 2HB  LEU A  27      16.985  -3.443   9.969  1.00 16.660          H  
ATOM    386  HG  LEU A  27      14.009  -3.515  10.574  1.00 16.660          H  
ATOM    387 1HD1 LEU A  27      14.012  -1.336   9.447  1.00 16.660          H  
ATOM    388 2HD1 LEU A  27      15.059  -1.327  10.886  1.00 16.660          H  
ATOM    389 3HD1 LEU A  27      15.777  -1.419   9.263  1.00 16.660          H  
ATOM    390 1HD2 LEU A  27      13.726  -3.493   8.131  1.00 16.660          H  
ATOM    391 2HD2 LEU A  27      15.474  -3.615   7.917  1.00 16.660          H  
ATOM    392 3HD2 LEU A  27      14.585  -4.955   8.644  1.00 16.660          H  
ATOM    393  N   SER A  28      18.645  -5.749  10.946  1.00 11.790          N  
ATOM    394  CA  SER A  28      19.901  -5.846  11.655  1.00 12.810          C  
ATOM    395  C   SER A  28      20.321  -4.421  12.009  1.00 13.310          C  
ATOM    396  O   SER A  28      19.906  -3.486  11.310  1.00 13.040          O  
ATOM    397  CB  SER A  28      20.945  -6.494  10.763  1.00 17.530          C  
ATOM    398  OG  SER A  28      21.268  -5.655   9.680  1.00 17.530          O  
ATOM    399  H   SER A  28      18.621  -5.838   9.938  1.00 14.150          H  
ATOM    400  HA  SER A  28      19.745  -6.452  12.544  1.00 15.370          H  
ATOM    401 1HB  SER A  28      21.843  -6.715  11.328  1.00 21.030          H  
ATOM    402 2HB  SER A  28      20.560  -7.438  10.386  1.00 21.030          H  
ATOM    403  HG  SER A  28      21.934  -6.143   9.163  1.00 21.030          H  
ATOM    404  N   PRO A  29      21.174  -4.200  13.033  1.00 14.160          N  
ATOM    405  CA  PRO A  29      21.763  -2.910  13.364  1.00 14.820          C  
ATOM    406  C   PRO A  29      22.411  -2.240  12.158  1.00 15.540          C  
ATOM    407  O   PRO A  29      22.324  -1.025  12.006  1.00 15.910          O  
ATOM    408  CB  PRO A  29      22.795  -3.289  14.426  1.00 22.230          C  
ATOM    409  CG  PRO A  29      22.208  -4.517  15.096  1.00 22.230          C  
ATOM    410  CD  PRO A  29      21.540  -5.290  13.972  1.00 22.230          C  
ATOM    411  HA  PRO A  29      20.974  -2.259  13.791  1.00 17.780          H  
ATOM    412 1HB  PRO A  29      23.775  -3.480  13.948  1.00 26.680          H  
ATOM    413 2HB  PRO A  29      22.940  -2.449  15.122  1.00 26.680          H  
ATOM    414 1HG  PRO A  29      22.999  -5.092  15.605  1.00 26.680          H  
ATOM    415 2HG  PRO A  29      21.491  -4.207  15.876  1.00 26.680          H  
ATOM    416 1HD  PRO A  29      22.244  -6.000  13.521  1.00 26.680          H  
ATOM    417 2HD  PRO A  29      20.646  -5.780  14.385  1.00 26.680          H  
ATOM    418  N   ASP A  30      23.011  -3.057  11.276  1.00 15.860          N  
ATOM    419  CA  ASP A  30      23.665  -2.573  10.072  1.00 16.720          C  
ATOM    420  C   ASP A  30      22.674  -1.805   9.228  1.00 16.260          C  
ATOM    421  O   ASP A  30      22.946  -0.678   8.802  1.00 16.620          O  
ATOM    422  CB  ASP A  30      24.182  -3.746   9.243  1.00 23.060          C  
ATOM    423  CG  ASP A  30      25.344  -4.504   9.865  1.00 23.060          C  
ATOM    424  OD1 ASP A  30      25.996  -4.005  10.747  1.00 23.060          O  
ATOM    425  OD2 ASP A  30      25.519  -5.627   9.475  1.00 23.060          O  
ATOM    426  H   ASP A  30      23.086  -4.046  11.472  1.00 19.030          H  
ATOM    427  HA  ASP A  30      24.487  -1.911  10.350  1.00 20.060          H  
ATOM    428 1HB  ASP A  30      23.380  -4.441   9.061  1.00 27.680          H  
ATOM    429 2HB  ASP A  30      24.500  -3.372   8.266  1.00 27.680          H  
ATOM    430  N   VAL A  31      21.518  -2.428   8.992  1.00 15.540          N  
ATOM    431  CA  VAL A  31      20.476  -1.829   8.181  1.00 15.130          C  
ATOM    432  C   VAL A  31      19.964  -0.561   8.813  1.00 15.540          C  
ATOM    433  O   VAL A  31      19.736   0.421   8.112  1.00 15.550          O  
ATOM    434  CB  VAL A  31      19.314  -2.795   7.934  1.00 21.350          C  
ATOM    435  CG1 VAL A  31      18.140  -2.055   7.258  1.00 21.350          C  
ATOM    436  CG2 VAL A  31      19.797  -3.916   7.041  1.00 21.350          C  
ATOM    437  H   VAL A  31      21.372  -3.352   9.406  1.00 18.650          H  
ATOM    438  HA  VAL A  31      20.910  -1.579   7.210  1.00 18.160          H  
ATOM    439  HB  VAL A  31      18.973  -3.202   8.880  1.00 25.620          H  
ATOM    440 1HG1 VAL A  31      17.340  -2.748   7.075  1.00 25.620          H  
ATOM    441 2HG1 VAL A  31      17.766  -1.244   7.887  1.00 25.620          H  
ATOM    442 3HG1 VAL A  31      18.473  -1.634   6.306  1.00 25.620          H  
ATOM    443 1HG2 VAL A  31      18.984  -4.615   6.858  1.00 25.620          H  
ATOM    444 2HG2 VAL A  31      20.141  -3.493   6.091  1.00 25.620          H  
ATOM    445 3HG2 VAL A  31      20.619  -4.434   7.518  1.00 25.620          H  
ATOM    446  N   GLU A  32      19.745  -0.571  10.125  1.00 15.970          N  
ATOM    447  CA  GLU A  32      19.232   0.635  10.749  1.00 16.500          C  
ATOM    448  C   GLU A  32      20.205   1.809  10.539  1.00 17.110          C  
ATOM    449  O   GLU A  32      19.775   2.930  10.231  1.00 17.290          O  
ATOM    450  CB  GLU A  32      19.002   0.386  12.236  1.00 22.890          C  
ATOM    451  CG  GLU A  32      17.856  -0.577  12.536  1.00 22.890          C  
ATOM    452  CD  GLU A  32      17.735  -0.889  14.001  1.00 22.890          C  
ATOM    453  OE1 GLU A  32      18.620  -0.509  14.731  1.00 22.890          O  
ATOM    454  OE2 GLU A  32      16.760  -1.486  14.395  1.00 22.890          O  
ATOM    455  H   GLU A  32      19.915  -1.432  10.662  1.00 19.160          H  
ATOM    456  HA  GLU A  32      18.279   0.888  10.280  1.00 19.800          H  
ATOM    457 1HB  GLU A  32      19.912  -0.022  12.676  1.00 27.470          H  
ATOM    458 2HB  GLU A  32      18.790   1.331  12.734  1.00 27.470          H  
ATOM    459 1HG  GLU A  32      16.922  -0.141  12.182  1.00 27.470          H  
ATOM    460 2HG  GLU A  32      18.026  -1.503  11.983  1.00 27.470          H  
ATOM    461  N   GLU A  33      21.515   1.546  10.652  1.00 17.500          N  
ATOM    462  CA  GLU A  33      22.498   2.598  10.419  1.00 18.210          C  
ATOM    463  C   GLU A  33      22.463   3.058   8.951  1.00 17.870          C  
ATOM    464  O   GLU A  33      22.541   4.264   8.674  1.00 18.310          O  
ATOM    465  CB  GLU A  33      23.898   2.116  10.810  1.00 25.210          C  
ATOM    466  CG  GLU A  33      24.084   1.908  12.323  1.00 25.210          C  
ATOM    467  CD  GLU A  33      25.446   1.389  12.690  1.00 25.210          C  
ATOM    468  OE1 GLU A  33      26.262   1.272  11.810  1.00 25.210          O  
ATOM    469  OE2 GLU A  33      25.644   1.042  13.835  1.00 25.210          O  
ATOM    470  H   GLU A  33      21.818   0.615  10.965  1.00 21.000          H  
ATOM    471  HA  GLU A  33      22.243   3.450  11.047  1.00 21.850          H  
ATOM    472 1HB  GLU A  33      24.097   1.161  10.321  1.00 30.250          H  
ATOM    473 2HB  GLU A  33      24.644   2.827  10.463  1.00 30.250          H  
ATOM    474 1HG  GLU A  33      23.922   2.859  12.829  1.00 30.250          H  
ATOM    475 2HG  GLU A  33      23.330   1.212  12.679  1.00 30.250          H  
ATOM    476  N   GLU A  34      22.300   2.110   8.014  1.00 17.160          N  
ATOM    477  CA  GLU A  34      22.214   2.455   6.598  1.00 16.900          C  
ATOM    478  C   GLU A  34      20.994   3.333   6.319  1.00 16.260          C  
ATOM    479  O   GLU A  34      21.092   4.295   5.546  1.00 15.990          O  
ATOM    480  CB  GLU A  34      22.135   1.199   5.725  1.00 23.760          C  
ATOM    481  CG  GLU A  34      23.413   0.369   5.636  1.00 23.760          C  
ATOM    482  CD  GLU A  34      23.189  -0.927   4.901  1.00 23.760          C  
ATOM    483  OE1 GLU A  34      22.052  -1.210   4.609  1.00 23.760          O  
ATOM    484  OE2 GLU A  34      24.138  -1.624   4.629  1.00 23.760          O  
ATOM    485  H   GLU A  34      22.301   1.123   8.298  1.00 20.590          H  
ATOM    486  HA  GLU A  34      23.110   3.015   6.327  1.00 20.280          H  
ATOM    487 1HB  GLU A  34      21.351   0.554   6.107  1.00 28.520          H  
ATOM    488 2HB  GLU A  34      21.851   1.483   4.714  1.00 28.520          H  
ATOM    489 1HG  GLU A  34      24.169   0.947   5.106  1.00 28.520          H  
ATOM    490 2HG  GLU A  34      23.787   0.167   6.631  1.00 28.520          H  
ATOM    491  N   ASP A  35      19.855   3.030   6.965  1.00 16.100          N  
ATOM    492  CA  ASP A  35      18.652   3.829   6.773  1.00 15.580          C  
ATOM    493  C   ASP A  35      18.871   5.275   7.214  1.00 15.740          C  
ATOM    494  O   ASP A  35      18.388   6.197   6.547  1.00 15.320          O  
ATOM    495  CB  ASP A  35      17.436   3.228   7.496  1.00 22.020          C  
ATOM    496  CG  ASP A  35      16.841   1.950   6.823  1.00 22.020          C  
ATOM    497  OD1 ASP A  35      17.197   1.640   5.708  1.00 22.020          O  
ATOM    498  OD2 ASP A  35      15.992   1.335   7.425  1.00 22.020          O  
ATOM    499  H   ASP A  35      19.823   2.180   7.537  1.00 19.320          H  
ATOM    500  HA  ASP A  35      18.421   3.835   5.709  1.00 18.700          H  
ATOM    501 1HB  ASP A  35      17.730   2.968   8.517  1.00 26.420          H  
ATOM    502 2HB  ASP A  35      16.652   3.980   7.571  1.00 26.420          H  
ATOM    503  N   ASP A  36      19.616   5.501   8.308  1.00 16.440          N  
ATOM    504  CA  ASP A  36      19.883   6.883   8.711  1.00 16.740          C  
ATOM    505  C   ASP A  36      20.755   7.598   7.679  1.00 16.680          C  
ATOM    506  O   ASP A  36      20.513   8.768   7.361  1.00 16.570          O  
ATOM    507  CB  ASP A  36      20.556   6.954  10.074  1.00 23.320          C  
ATOM    508  CG  ASP A  36      19.624   6.627  11.228  1.00 23.320          C  
ATOM    509  OD1 ASP A  36      18.428   6.595  11.056  1.00 23.320          O  
ATOM    510  OD2 ASP A  36      20.120   6.448  12.308  1.00 23.320          O  
ATOM    511  H   ASP A  36      19.923   4.706   8.885  1.00 19.730          H  
ATOM    512  HA  ASP A  36      18.932   7.412   8.775  1.00 20.090          H  
ATOM    513 1HB  ASP A  36      21.395   6.249  10.093  1.00 27.980          H  
ATOM    514 2HB  ASP A  36      20.966   7.953  10.223  1.00 27.980          H  
ATOM    515  N   ASP A  37      21.760   6.903   7.129  1.00 16.860          N  
ATOM    516  CA  ASP A  37      22.587   7.540   6.106  1.00 16.980          C  
ATOM    517  C   ASP A  37      21.757   7.883   4.872  1.00 16.090          C  
ATOM    518  O   ASP A  37      21.952   8.947   4.263  1.00 16.200          O  
ATOM    519  CB  ASP A  37      23.805   6.694   5.749  1.00 23.720          C  
ATOM    520  CG  ASP A  37      24.942   6.726   6.840  1.00 23.720          C  
ATOM    521  OD1 ASP A  37      24.956   7.610   7.720  1.00 23.720          O  
ATOM    522  OD2 ASP A  37      25.791   5.873   6.763  1.00 23.720          O  
ATOM    523  H   ASP A  37      21.969   5.954   7.471  1.00 20.230          H  
ATOM    524  HA  ASP A  37      22.960   8.470   6.507  1.00 20.380          H  
ATOM    525 1HB  ASP A  37      23.485   5.656   5.616  1.00 28.470          H  
ATOM    526 2HB  ASP A  37      24.217   7.031   4.798  1.00 28.470          H  
ATOM    527  N   LEU A  38      20.799   7.014   4.523  1.00 15.290          N  
ATOM    528  CA  LEU A  38      19.914   7.295   3.403  1.00 14.480          C  
ATOM    529  C   LEU A  38      19.074   8.525   3.707  1.00 14.260          C  
ATOM    530  O   LEU A  38      18.944   9.405   2.865  1.00 13.820          O  
ATOM    531  CB  LEU A  38      19.000   6.110   3.079  1.00 20.600          C  
ATOM    532  CG  LEU A  38      17.959   6.334   1.922  1.00 20.600          C  
ATOM    533  CD1 LEU A  38      18.664   6.675   0.594  1.00 20.600          C  
ATOM    534  CD2 LEU A  38      17.116   5.078   1.775  1.00 20.600          C  
ATOM    535  H   LEU A  38      20.729   6.122   5.024  1.00 18.350          H  
ATOM    536  HA  LEU A  38      20.536   7.496   2.537  1.00 17.380          H  
ATOM    537 1HB  LEU A  38      19.622   5.253   2.825  1.00 24.720          H  
ATOM    538 2HB  LEU A  38      18.441   5.860   3.979  1.00 24.720          H  
ATOM    539  HG  LEU A  38      17.316   7.162   2.180  1.00 24.720          H  
ATOM    540 1HD1 LEU A  38      17.910   6.826  -0.180  1.00 24.720          H  
ATOM    541 2HD1 LEU A  38      19.246   7.587   0.694  1.00 24.720          H  
ATOM    542 3HD1 LEU A  38      19.320   5.855   0.305  1.00 24.720          H  
ATOM    543 1HD2 LEU A  38      16.374   5.227   0.990  1.00 24.720          H  
ATOM    544 2HD2 LEU A  38      17.756   4.232   1.516  1.00 24.720          H  
ATOM    545 3HD2 LEU A  38      16.611   4.872   2.720  1.00 24.720          H  
ATOM    546  N   GLY A  39      18.527   8.617   4.917  1.00 14.640          N  
ATOM    547  CA  GLY A  39      17.722   9.767   5.317  1.00 14.640          C  
ATOM    548  C   GLY A  39      18.477  11.080   5.080  1.00 14.900          C  
ATOM    549  O   GLY A  39      17.948  12.010   4.453  1.00 14.530          O  
ATOM    550  H   GLY A  39      18.632   7.841   5.578  1.00 17.570          H  
ATOM    551 1HA  GLY A  39      16.782   9.770   4.772  1.00 17.570          H  
ATOM    552 2HA  GLY A  39      17.482   9.666   6.375  1.00 17.570          H  
ATOM    553  N   LYS A  40      19.712  11.160   5.594  1.00 15.600          N  
ATOM    554  CA  LYS A  40      20.546  12.351   5.424  1.00 16.040          C  
ATOM    555  C   LYS A  40      20.808  12.619   3.938  1.00 15.470          C  
ATOM    556  O   LYS A  40      20.730  13.768   3.488  1.00 15.420          O  
ATOM    557  CB  LYS A  40      21.868  12.159   6.158  1.00 22.280          C  
ATOM    558  CG  LYS A  40      21.746  12.194   7.694  1.00 22.280          C  
ATOM    559  CD  LYS A  40      23.119  12.059   8.399  1.00 22.280          C  
ATOM    560  CE  LYS A  40      23.649  10.621   8.207  1.00 22.280          C  
ATOM    561  NZ  LYS A  40      24.843  10.272   8.999  1.00 22.280          N  
ATOM    562  H   LYS A  40      20.050  10.352   6.131  1.00 18.720          H  
ATOM    563  HA  LYS A  40      20.021  13.208   5.845  1.00 19.250          H  
ATOM    564 1HB  LYS A  40      22.278  11.201   5.858  1.00 26.740          H  
ATOM    565 2HB  LYS A  40      22.570  12.935   5.854  1.00 26.740          H  
ATOM    566 1HG  LYS A  40      21.287  13.134   7.987  1.00 26.740          H  
ATOM    567 2HG  LYS A  40      21.085  11.384   8.018  1.00 26.740          H  
ATOM    568 1HD  LYS A  40      23.826  12.774   7.975  1.00 26.740          H  
ATOM    569 2HD  LYS A  40      23.002  12.268   9.461  1.00 26.740          H  
ATOM    570 1HE  LYS A  40      22.850   9.924   8.460  1.00 26.740          H  
ATOM    571 2HE  LYS A  40      23.917  10.493   7.167  1.00 26.740          H  
ATOM    572 1HZ  LYS A  40      25.061   9.277   8.730  1.00 26.740          H  
ATOM    573 2HZ  LYS A  40      25.616  10.872   8.764  1.00 26.740          H  
ATOM    574 3HZ  LYS A  40      24.648  10.337   9.983  1.00 26.740          H  
ATOM    575  N   THR A  41      21.066  11.552   3.169  1.00 15.130          N  
ATOM    576  CA  THR A  41      21.321  11.636   1.735  1.00 14.730          C  
ATOM    577  C   THR A  41      20.118  12.223   1.009  1.00 13.910          C  
ATOM    578  O   THR A  41      20.271  13.090   0.141  1.00 13.750          O  
ATOM    579  CB  THR A  41      21.658  10.244   1.152  1.00 20.780          C  
ATOM    580  OG1 THR A  41      22.847   9.732   1.780  1.00 20.780          O  
ATOM    581  CG2 THR A  41      21.874  10.329  -0.348  1.00 20.780          C  
ATOM    582  H   THR A  41      21.150  10.633   3.613  1.00 18.160          H  
ATOM    583  HA  THR A  41      22.175  12.298   1.574  1.00 17.680          H  
ATOM    584  HB  THR A  41      20.844   9.568   1.341  1.00 24.940          H  
ATOM    585  HG1 THR A  41      22.651   9.519   2.721  1.00 24.940          H  
ATOM    586 1HG2 THR A  41      22.109   9.337  -0.728  1.00 24.940          H  
ATOM    587 2HG2 THR A  41      20.976  10.696  -0.841  1.00 24.940          H  
ATOM    588 3HG2 THR A  41      22.702  11.004  -0.554  1.00 24.940          H  
ATOM    589  N   LEU A  42      18.925  11.731   1.350  1.00 13.470          N  
ATOM    590  CA  LEU A  42      17.684  12.202   0.774  1.00 12.760          C  
ATOM    591  C   LEU A  42      17.455  13.658   1.132  1.00 12.740          C  
ATOM    592  O   LEU A  42      16.942  14.416   0.308  1.00 12.170          O  
ATOM    593  CB  LEU A  42      16.508  11.354   1.272  1.00 18.150          C  
ATOM    594  CG  LEU A  42      16.421   9.892   0.775  1.00 18.150          C  
ATOM    595  CD1 LEU A  42      15.346   9.189   1.578  1.00 18.150          C  
ATOM    596  CD2 LEU A  42      16.088   9.846  -0.714  1.00 18.150          C  
ATOM    597  H   LEU A  42      18.902  10.974   2.030  1.00 16.160          H  
ATOM    598  HA  LEU A  42      17.757  12.127  -0.304  1.00 15.310          H  
ATOM    599 1HB  LEU A  42      16.578  11.303   2.355  1.00 21.780          H  
ATOM    600 2HB  LEU A  42      15.579  11.852   1.010  1.00 21.780          H  
ATOM    601  HG  LEU A  42      17.365   9.390   0.944  1.00 21.780          H  
ATOM    602 1HD1 LEU A  42      15.269   8.151   1.256  1.00 21.780          H  
ATOM    603 2HD1 LEU A  42      15.606   9.219   2.636  1.00 21.780          H  
ATOM    604 3HD1 LEU A  42      14.394   9.684   1.430  1.00 21.780          H  
ATOM    605 1HD2 LEU A  42      16.021   8.804  -1.030  1.00 21.780          H  
ATOM    606 2HD2 LEU A  42      15.137  10.342  -0.887  1.00 21.780          H  
ATOM    607 3HD2 LEU A  42      16.863  10.338  -1.292  1.00 21.780          H  
ATOM    608  N   ALA A  43      17.801  14.063   2.365  1.00 13.460          N  
ATOM    609  CA  ALA A  43      17.638  15.459   2.755  1.00 13.680          C  
ATOM    610  C   ALA A  43      18.504  16.345   1.861  1.00 13.690          C  
ATOM    611  O   ALA A  43      18.044  17.399   1.407  1.00 13.400          O  
ATOM    612  CB  ALA A  43      18.004  15.657   4.223  1.00 19.060          C  
ATOM    613  H   ALA A  43      18.134  13.370   3.045  1.00 16.150          H  
ATOM    614  HA  ALA A  43      16.599  15.740   2.610  1.00 16.420          H  
ATOM    615 1HB  ALA A  43      17.861  16.698   4.499  1.00 22.880          H  
ATOM    616 2HB  ALA A  43      17.367  15.023   4.840  1.00 22.880          H  
ATOM    617 3HB  ALA A  43      19.037  15.381   4.377  1.00 22.880          H  
ATOM    618  N   VAL A  44      19.731  15.888   1.557  1.00 14.130          N  
ATOM    619  CA  VAL A  44      20.638  16.630   0.683  1.00 14.390          C  
ATOM    620  C   VAL A  44      20.095  16.685  -0.731  1.00 13.560          C  
ATOM    621  O   VAL A  44      20.133  17.744  -1.369  1.00 13.510          O  
ATOM    622  CB  VAL A  44      22.052  16.011   0.630  1.00 20.040          C  
ATOM    623  CG1 VAL A  44      22.911  16.723  -0.433  1.00 20.040          C  
ATOM    624  CG2 VAL A  44      22.688  16.124   1.965  1.00 20.040          C  
ATOM    625  H   VAL A  44      20.049  15.028   2.022  1.00 16.960          H  
ATOM    626  HA  VAL A  44      20.724  17.644   1.065  1.00 17.270          H  
ATOM    627  HB  VAL A  44      21.977  14.962   0.351  1.00 24.050          H  
ATOM    628 1HG1 VAL A  44      23.901  16.270  -0.453  1.00 24.050          H  
ATOM    629 2HG1 VAL A  44      22.467  16.630  -1.422  1.00 24.050          H  
ATOM    630 3HG1 VAL A  44      23.001  17.780  -0.180  1.00 24.050          H  
ATOM    631 1HG2 VAL A  44      23.679  15.677   1.937  1.00 24.050          H  
ATOM    632 2HG2 VAL A  44      22.764  17.173   2.250  1.00 24.050          H  
ATOM    633 3HG2 VAL A  44      22.086  15.599   2.671  1.00 24.050          H  
ATOM    634  N   SER A  45      19.625  15.545  -1.237  1.00 12.990          N  
ATOM    635  CA  SER A  45      19.083  15.464  -2.578  1.00 12.340          C  
ATOM    636  C   SER A  45      17.898  16.404  -2.739  1.00 11.690          C  
ATOM    637  O   SER A  45      17.853  17.188  -3.694  1.00 11.430          O  
ATOM    638  CB  SER A  45      18.663  14.040  -2.879  1.00 17.540          C  
ATOM    639  OG  SER A  45      18.131  13.926  -4.169  1.00 17.540          O  
ATOM    640  H   SER A  45      19.675  14.693  -0.672  1.00 15.590          H  
ATOM    641  HA  SER A  45      19.859  15.760  -3.282  1.00 14.810          H  
ATOM    642 1HB  SER A  45      19.522  13.379  -2.769  1.00 21.040          H  
ATOM    643 2HB  SER A  45      17.920  13.727  -2.151  1.00 21.040          H  
ATOM    644  HG  SER A  45      17.905  13.000  -4.276  1.00 21.040          H  
ATOM    645  N   ARG A  46      16.959  16.380  -1.780  1.00 11.560          N  
ATOM    646  CA  ARG A  46      15.790  17.244  -1.853  1.00 11.090          C  
ATOM    647  C   ARG A  46      16.200  18.701  -1.774  1.00 11.320          C  
ATOM    648  O   ARG A  46      15.651  19.533  -2.497  1.00 10.860          O  
ATOM    649  CB  ARG A  46      14.804  16.925  -0.736  1.00 15.710          C  
ATOM    650  CG  ARG A  46      13.510  17.786  -0.693  1.00 15.710          C  
ATOM    651  CD  ARG A  46      12.664  17.618  -1.907  1.00 15.710          C  
ATOM    652  NE  ARG A  46      11.386  18.327  -1.792  1.00 15.710          N  
ATOM    653  CZ  ARG A  46      10.499  18.477  -2.800  1.00 15.710          C  
ATOM    654  NH1 ARG A  46      10.761  17.971  -3.992  1.00 15.710          N  
ATOM    655  NH2 ARG A  46       9.357  19.134  -2.611  1.00 15.710          N  
ATOM    656  H   ARG A  46      17.040  15.711  -1.009  1.00 13.870          H  
ATOM    657  HA  ARG A  46      15.304  17.068  -2.809  1.00 13.310          H  
ATOM    658 1HB  ARG A  46      14.508  15.881  -0.808  1.00 18.860          H  
ATOM    659 2HB  ARG A  46      15.310  17.046   0.227  1.00 18.860          H  
ATOM    660 1HG  ARG A  46      12.920  17.493   0.175  1.00 18.860          H  
ATOM    661 2HG  ARG A  46      13.774  18.838  -0.605  1.00 18.860          H  
ATOM    662 1HD  ARG A  46      13.194  18.032  -2.764  1.00 18.860          H  
ATOM    663 2HD  ARG A  46      12.465  16.559  -2.071  1.00 18.860          H  
ATOM    664  HE  ARG A  46      11.147  18.729  -0.893  1.00 18.860          H  
ATOM    665 1HH1 ARG A  46      11.624  17.473  -4.164  1.00 18.860          H  
ATOM    666 2HH1 ARG A  46      10.100  18.090  -4.744  1.00 18.860          H  
ATOM    667 1HH2 ARG A  46       9.117  19.554  -1.696  1.00 18.860          H  
ATOM    668 2HH2 ARG A  46       8.714  19.240  -3.384  1.00 18.860          H  
ATOM    669  N   PHE A  47      17.159  19.012  -0.904  1.00 12.130          N  
ATOM    670  CA  PHE A  47      17.658  20.359  -0.735  1.00 12.540          C  
ATOM    671  C   PHE A  47      18.206  20.885  -2.053  1.00 12.520          C  
ATOM    672  O   PHE A  47      17.797  21.954  -2.518  1.00 12.470          O  
ATOM    673  CB  PHE A  47      18.720  20.324   0.365  1.00 17.390          C  
ATOM    674  CG  PHE A  47      19.423  21.566   0.702  1.00 17.390          C  
ATOM    675  CD1 PHE A  47      18.750  22.611   1.282  1.00 17.390          C  
ATOM    676  CD2 PHE A  47      20.794  21.663   0.526  1.00 17.390          C  
ATOM    677  CE1 PHE A  47      19.405  23.736   1.655  1.00 17.390          C  
ATOM    678  CE2 PHE A  47      21.469  22.798   0.916  1.00 17.390          C  
ATOM    679  CZ  PHE A  47      20.771  23.841   1.486  1.00 17.390          C  
ATOM    680  H   PHE A  47      17.550  18.287  -0.296  1.00 14.560          H  
ATOM    681  HA  PHE A  47      16.834  20.998  -0.421  1.00 15.050          H  
ATOM    682 1HB  PHE A  47      18.289  19.923   1.257  1.00 20.870          H  
ATOM    683 2HB  PHE A  47      19.473  19.615   0.069  1.00 20.870          H  
ATOM    684  HD1 PHE A  47      17.675  22.537   1.435  1.00 20.870          H  
ATOM    685  HD2 PHE A  47      21.336  20.824   0.084  1.00 20.870          H  
ATOM    686  HE1 PHE A  47      18.837  24.546   2.090  1.00 20.870          H  
ATOM    687  HE2 PHE A  47      22.548  22.873   0.780  1.00 20.870          H  
ATOM    688  HZ  PHE A  47      21.298  24.748   1.799  1.00 20.870          H  
ATOM    689  N   GLY A  48      19.112  20.123  -2.674  1.00 12.680          N  
ATOM    690  CA  GLY A  48      19.701  20.524  -3.941  1.00 12.840          C  
ATOM    691  C   GLY A  48      18.652  20.657  -5.044  1.00 12.110          C  
ATOM    692  O   GLY A  48      18.697  21.598  -5.849  1.00 12.240          O  
ATOM    693  H   GLY A  48      19.401  19.238  -2.246  1.00 15.220          H  
ATOM    694 1HA  GLY A  48      20.225  21.469  -3.814  1.00 15.410          H  
ATOM    695 2HA  GLY A  48      20.444  19.783  -4.232  1.00 15.410          H  
ATOM    696  N   ASP A  49      17.678  19.736  -5.062  1.00 11.450          N  
ATOM    697  CA  ASP A  49      16.638  19.744  -6.076  1.00 10.860          C  
ATOM    698  C   ASP A  49      15.832  21.031  -5.949  1.00 10.610          C  
ATOM    699  O   ASP A  49      15.606  21.719  -6.939  1.00 10.520          O  
ATOM    700  CB  ASP A  49      15.747  18.490  -5.919  1.00 15.440          C  
ATOM    701  CG  ASP A  49      14.753  18.206  -7.079  1.00 15.440          C  
ATOM    702  OD1 ASP A  49      15.203  18.044  -8.188  1.00 15.440          O  
ATOM    703  OD2 ASP A  49      13.544  18.140  -6.853  1.00 15.440          O  
ATOM    704  H   ASP A  49      17.697  18.963  -4.391  1.00 13.740          H  
ATOM    705  HA  ASP A  49      17.106  19.721  -7.059  1.00 13.030          H  
ATOM    706 1HB  ASP A  49      16.389  17.616  -5.792  1.00 18.530          H  
ATOM    707 2HB  ASP A  49      15.173  18.589  -4.995  1.00 18.530          H  
ATOM    708  N   LEU A  50      15.443  21.399  -4.720  1.00 10.660          N  
ATOM    709  CA  LEU A  50      14.668  22.616  -4.513  1.00 10.600          C  
ATOM    710  C   LEU A  50      15.436  23.874  -4.912  1.00 11.080          C  
ATOM    711  O   LEU A  50      14.879  24.766  -5.556  1.00 10.940          O  
ATOM    712  CB  LEU A  50      14.243  22.708  -3.044  1.00 14.860          C  
ATOM    713  CG  LEU A  50      13.168  21.689  -2.574  1.00 14.860          C  
ATOM    714  CD1 LEU A  50      13.063  21.757  -1.075  1.00 14.860          C  
ATOM    715  CD2 LEU A  50      11.810  22.020  -3.204  1.00 14.860          C  
ATOM    716  H   LEU A  50      15.650  20.788  -3.925  1.00 12.790          H  
ATOM    717  HA  LEU A  50      13.788  22.559  -5.132  1.00 12.720          H  
ATOM    718 1HB  LEU A  50      15.134  22.544  -2.430  1.00 17.840          H  
ATOM    719 2HB  LEU A  50      13.873  23.712  -2.848  1.00 17.840          H  
ATOM    720  HG  LEU A  50      13.463  20.683  -2.855  1.00 17.840          H  
ATOM    721 1HD1 LEU A  50      12.317  21.043  -0.732  1.00 17.840          H  
ATOM    722 2HD1 LEU A  50      14.029  21.512  -0.633  1.00 17.840          H  
ATOM    723 3HD1 LEU A  50      12.771  22.761  -0.782  1.00 17.840          H  
ATOM    724 1HD2 LEU A  50      11.070  21.319  -2.854  1.00 17.840          H  
ATOM    725 2HD2 LEU A  50      11.508  23.025  -2.915  1.00 17.840          H  
ATOM    726 3HD2 LEU A  50      11.862  21.959  -4.285  1.00 17.840          H  
ATOM    727  N   ILE A  51      16.734  23.915  -4.619  1.00 11.760          N  
ATOM    728  CA  ILE A  51      17.564  25.074  -4.941  1.00 12.410          C  
ATOM    729  C   ILE A  51      17.574  25.347  -6.440  1.00 12.330          C  
ATOM    730  O   ILE A  51      17.491  26.502  -6.864  1.00 12.510          O  
ATOM    731  CB  ILE A  51      19.000  24.892  -4.408  1.00 17.110          C  
ATOM    732  CG1 ILE A  51      18.957  24.950  -2.863  1.00 17.110          C  
ATOM    733  CG2 ILE A  51      19.938  25.989  -4.987  1.00 17.110          C  
ATOM    734  CD1 ILE A  51      20.207  24.476  -2.175  1.00 17.110          C  
ATOM    735  H   ILE A  51      17.136  23.141  -4.076  1.00 14.110          H  
ATOM    736  HA  ILE A  51      17.139  25.941  -4.447  1.00 14.890          H  
ATOM    737  HB  ILE A  51      19.369  23.906  -4.692  1.00 20.540          H  
ATOM    738 1HG1 ILE A  51      18.775  25.978  -2.563  1.00 20.540          H  
ATOM    739 2HG1 ILE A  51      18.130  24.346  -2.513  1.00 20.540          H  
ATOM    740 1HG2 ILE A  51      20.944  25.855  -4.611  1.00 20.540          H  
ATOM    741 2HG2 ILE A  51      19.970  25.926  -6.074  1.00 20.540          H  
ATOM    742 3HG2 ILE A  51      19.569  26.974  -4.696  1.00 20.540          H  
ATOM    743 1HD1 ILE A  51      20.059  24.562  -1.114  1.00 20.540          H  
ATOM    744 2HD1 ILE A  51      20.393  23.435  -2.428  1.00 20.540          H  
ATOM    745 3HD1 ILE A  51      21.058  25.076  -2.464  1.00 20.540          H  
ATOM    746  N   SER A  52      17.661  24.290  -7.237  1.00 12.190          N  
ATOM    747  CA  SER A  52      17.701  24.388  -8.693  1.00 12.310          C  
ATOM    748  C   SER A  52      16.342  24.612  -9.400  1.00 11.650          C  
ATOM    749  O   SER A  52      16.310  24.689 -10.634  1.00 11.810          O  
ATOM    750  CB  SER A  52      18.331  23.128  -9.273  1.00 17.190          C  
ATOM    751  OG  SER A  52      19.687  23.004  -8.914  1.00 17.190          O  
ATOM    752  H   SER A  52      17.786  23.365  -6.806  1.00 14.630          H  
ATOM    753  HA  SER A  52      18.342  25.231  -8.940  1.00 14.770          H  
ATOM    754 1HB  SER A  52      17.777  22.257  -8.905  1.00 20.620          H  
ATOM    755 2HB  SER A  52      18.239  23.140 -10.356  1.00 20.620          H  
ATOM    756  HG  SER A  52      19.994  22.193  -9.326  1.00 20.620          H  
ATOM    757  N   LYS A  53      15.218  24.675  -8.671  1.00 11.040          N  
ATOM    758  CA  LYS A  53      13.931  24.833  -9.356  1.00 10.550          C  
ATOM    759  C   LYS A  53      13.699  26.282  -9.803  1.00 10.640          C  
ATOM    760  O   LYS A  53      14.154  27.212  -9.137  1.00 10.920          O  
ATOM    761  CB  LYS A  53      12.744  24.499  -8.439  1.00 14.970          C  
ATOM    762  CG  LYS A  53      12.717  23.133  -7.856  1.00 14.970          C  
ATOM    763  CD  LYS A  53      12.523  22.004  -8.845  1.00 14.970          C  
ATOM    764  CE  LYS A  53      12.506  20.720  -8.063  1.00 14.970          C  
ATOM    765  NZ  LYS A  53      12.447  19.505  -8.901  1.00 14.970          N  
ATOM    766  H   LYS A  53      15.260  24.635  -7.646  1.00 13.250          H  
ATOM    767  HA  LYS A  53      13.932  24.159 -10.198  1.00 12.660          H  
ATOM    768 1HB  LYS A  53      12.750  25.196  -7.600  1.00 17.960          H  
ATOM    769 2HB  LYS A  53      11.810  24.657  -8.978  1.00 17.960          H  
ATOM    770 1HG  LYS A  53      13.656  22.991  -7.375  1.00 17.960          H  
ATOM    771 2HG  LYS A  53      11.935  23.084  -7.097  1.00 17.960          H  
ATOM    772 1HD  LYS A  53      11.591  22.124  -9.395  1.00 17.960          H  
ATOM    773 2HD  LYS A  53      13.356  21.970  -9.544  1.00 17.960          H  
ATOM    774 1HE  LYS A  53      13.409  20.689  -7.489  1.00 17.960          H  
ATOM    775 2HE  LYS A  53      11.660  20.717  -7.379  1.00 17.960          H  
ATOM    776 1HZ  LYS A  53      12.502  18.708  -8.245  1.00 17.960          H  
ATOM    777 2HZ  LYS A  53      11.607  19.470  -9.437  1.00 17.960          H  
ATOM    778 3HZ  LYS A  53      13.247  19.476  -9.517  1.00 17.960          H  
ATOM    779  N   PRO A  54      13.002  26.515 -10.931  1.00 10.520          N  
ATOM    780  CA  PRO A  54      12.508  27.816 -11.329  1.00 10.630          C  
ATOM    781  C   PRO A  54      11.555  28.228 -10.213  1.00 10.260          C  
ATOM    782  O   PRO A  54      10.898  27.353  -9.652  1.00  9.890          O  
ATOM    783  CB  PRO A  54      11.751  27.520 -12.632  1.00 15.950          C  
ATOM    784  CG  PRO A  54      12.384  26.248 -13.160  1.00 15.950          C  
ATOM    785  CD  PRO A  54      12.761  25.447 -11.920  1.00 15.950          C  
ATOM    786  HA  PRO A  54      13.353  28.499 -11.458  1.00 12.760          H  
ATOM    787 1HB  PRO A  54      10.672  27.417 -12.425  1.00 19.130          H  
ATOM    788 2HB  PRO A  54      11.860  28.367 -13.328  1.00 19.130          H  
ATOM    789 1HG  PRO A  54      11.669  25.712 -13.809  1.00 19.130          H  
ATOM    790 2HG  PRO A  54      13.257  26.488 -13.785  1.00 19.130          H  
ATOM    791 1HD  PRO A  54      11.939  24.787 -11.596  1.00 19.130          H  
ATOM    792 2HD  PRO A  54      13.688  24.901 -12.160  1.00 19.130          H  
ATOM    793  N   PRO A  55      11.425  29.511  -9.883  1.00 10.560          N  
ATOM    794  CA  PRO A  55      10.518  29.971  -8.857  1.00 10.470          C  
ATOM    795  C   PRO A  55       9.101  29.645  -9.283  1.00 10.510          C  
ATOM    796  O   PRO A  55       8.717  29.941 -10.417  1.00 10.570          O  
ATOM    797  CB  PRO A  55      10.790  31.479  -8.817  1.00 15.710          C  
ATOM    798  CG  PRO A  55      11.386  31.804 -10.189  1.00 15.710          C  
ATOM    799  CD  PRO A  55      12.152  30.554 -10.598  1.00 15.710          C  
ATOM    800  HA  PRO A  55      10.767  29.484  -7.902  1.00 12.560          H  
ATOM    801 1HB  PRO A  55       9.850  32.019  -8.627  1.00 18.850          H  
ATOM    802 2HB  PRO A  55      11.469  31.717  -7.985  1.00 18.850          H  
ATOM    803 1HG  PRO A  55      10.576  32.044 -10.897  1.00 18.850          H  
ATOM    804 2HG  PRO A  55      12.028  32.697 -10.125  1.00 18.850          H  
ATOM    805 1HD  PRO A  55      12.064  30.418 -11.684  1.00 18.850          H  
ATOM    806 2HD  PRO A  55      13.201  30.598 -10.259  1.00 18.850          H  
ATOM    807  N   ALA A  56       8.331  29.057  -8.379  1.00 10.700          N  
ATOM    808  CA  ALA A  56       6.953  28.682  -8.651  1.00 11.040          C  
ATOM    809  C   ALA A  56       6.247  28.333  -7.359  1.00 10.540          C  
ATOM    810  O   ALA A  56       6.893  27.978  -6.372  1.00 10.790          O  
ATOM    811  CB  ALA A  56       6.899  27.497  -9.604  1.00 15.320          C  
ATOM    812  H   ALA A  56       8.720  28.843  -7.470  1.00 12.840          H  
ATOM    813  HA  ALA A  56       6.447  29.534  -9.101  1.00 13.250          H  
ATOM    814 1HB  ALA A  56       5.860  27.236  -9.799  1.00 18.380          H  
ATOM    815 2HB  ALA A  56       7.394  27.751 -10.541  1.00 18.380          H  
ATOM    816 3HB  ALA A  56       7.404  26.649  -9.147  1.00 18.380          H  
ATOM    817  N   TRP A  57       4.924  28.397  -7.350  1.00 10.020          N  
ATOM    818  CA  TRP A  57       4.221  27.864  -6.198  1.00  9.740          C  
ATOM    819  C   TRP A  57       4.354  26.353  -6.247  1.00 10.070          C  
ATOM    820  O   TRP A  57       4.104  25.752  -7.292  1.00 10.920          O  
ATOM    821  CB  TRP A  57       2.745  28.235  -6.197  1.00 13.750          C  
ATOM    822  CG  TRP A  57       2.052  27.736  -4.977  1.00 13.750          C  
ATOM    823  CD1 TRP A  57       2.380  28.028  -3.691  1.00 13.750          C  
ATOM    824  CD2 TRP A  57       0.930  26.835  -4.904  1.00 13.750          C  
ATOM    825  NE1 TRP A  57       1.548  27.382  -2.834  1.00 13.750          N  
ATOM    826  CE2 TRP A  57       0.652  26.648  -3.553  1.00 13.750          C  
ATOM    827  CE3 TRP A  57       0.152  26.187  -5.856  1.00 13.750          C  
ATOM    828  CZ2 TRP A  57      -0.371  25.836  -3.125  1.00 13.750          C  
ATOM    829  CZ3 TRP A  57      -0.883  25.374  -5.425  1.00 13.750          C  
ATOM    830  CH2 TRP A  57      -1.137  25.205  -4.097  1.00 13.750          C  
ATOM    831  H   TRP A  57       4.418  28.748  -8.151  1.00 12.020          H  
ATOM    832  HA  TRP A  57       4.691  28.232  -5.287  1.00 11.690          H  
ATOM    833 1HB  TRP A  57       2.636  29.317  -6.236  1.00 16.500          H  
ATOM    834 2HB  TRP A  57       2.260  27.818  -7.074  1.00 16.500          H  
ATOM    835  HD1 TRP A  57       3.193  28.682  -3.387  1.00 16.500          H  
ATOM    836  HE1 TRP A  57       1.582  27.427  -1.823  1.00 16.500          H  
ATOM    837  HE3 TRP A  57       0.349  26.315  -6.917  1.00 16.500          H  
ATOM    838  HZ2 TRP A  57      -0.588  25.683  -2.061  1.00 16.500          H  
ATOM    839  HZ3 TRP A  57      -1.491  24.872  -6.175  1.00 16.500          H  
ATOM    840  HH2 TRP A  57      -1.955  24.556  -3.788  1.00 16.500          H  
ATOM    841  N   ASP A  58       4.765  25.744  -5.138  1.00  9.560          N  
ATOM    842  CA  ASP A  58       4.931  24.300  -5.036  1.00 10.050          C  
ATOM    843  C   ASP A  58       3.772  23.740  -4.172  1.00 10.490          C  
ATOM    844  O   ASP A  58       3.792  23.955  -2.959  1.00 10.170          O  
ATOM    845  CB  ASP A  58       6.310  24.026  -4.398  1.00 13.870          C  
ATOM    846  CG  ASP A  58       6.811  22.551  -4.340  1.00 13.870          C  
ATOM    847  OD1 ASP A  58       6.133  21.636  -4.754  1.00 13.870          O  
ATOM    848  OD2 ASP A  58       7.921  22.369  -3.903  1.00 13.870          O  
ATOM    849  H   ASP A  58       5.004  26.308  -4.333  1.00 11.470          H  
ATOM    850  HA  ASP A  58       4.933  23.869  -6.030  1.00 12.060          H  
ATOM    851 1HB  ASP A  58       7.057  24.608  -4.938  1.00 16.650          H  
ATOM    852 2HB  ASP A  58       6.299  24.411  -3.378  1.00 16.650          H  
ATOM    853  N   PRO A  59       2.721  23.110  -4.753  1.00 11.420          N  
ATOM    854  CA  PRO A  59       1.536  22.592  -4.071  1.00 12.090          C  
ATOM    855  C   PRO A  59       1.906  21.548  -3.043  1.00 12.100          C  
ATOM    856  O   PRO A  59       2.894  20.834  -3.232  1.00 12.170          O  
ATOM    857  CB  PRO A  59       0.739  21.920  -5.196  1.00 18.130          C  
ATOM    858  CG  PRO A  59       1.219  22.570  -6.468  1.00 18.130          C  
ATOM    859  CD  PRO A  59       2.679  22.909  -6.215  1.00 18.130          C  
ATOM    860  HA  PRO A  59       0.986  23.418  -3.597  1.00 14.510          H  
ATOM    861 1HB  PRO A  59       0.913  20.830  -5.168  1.00 21.760          H  
ATOM    862 2HB  PRO A  59      -0.337  22.069  -5.023  1.00 21.760          H  
ATOM    863 1HG  PRO A  59       1.103  21.865  -7.305  1.00 21.760          H  
ATOM    864 2HG  PRO A  59       0.617  23.438  -6.722  1.00 21.760          H  
ATOM    865 1HD  PRO A  59       3.349  22.089  -6.516  1.00 21.760          H  
ATOM    866 2HD  PRO A  59       2.875  23.829  -6.749  1.00 21.760          H  
ATOM    867  N   GLU A  60       1.119  21.439  -1.980  1.00 12.220          N  
ATOM    868  CA  GLU A  60       1.340  20.417  -0.976  1.00 12.500          C  
ATOM    869  C   GLU A  60       1.086  19.050  -1.593  1.00 12.920          C  
ATOM    870  O   GLU A  60       0.110  18.867  -2.326  1.00 13.620          O  
ATOM    871  CB  GLU A  60       0.403  20.653   0.212  1.00 17.390          C  
ATOM    872  CG  GLU A  60       0.618  21.994   0.910  1.00 17.390          C  
ATOM    873  CD  GLU A  60      -0.153  23.133   0.250  1.00 17.390          C  
ATOM    874  OE1 GLU A  60      -0.753  22.903  -0.783  1.00 17.390          O  
ATOM    875  OE2 GLU A  60      -0.132  24.222   0.767  1.00 17.390          O  
ATOM    876  H   GLU A  60       0.321  22.063  -1.847  1.00 14.660          H  
ATOM    877  HA  GLU A  60       2.375  20.465  -0.643  1.00 15.000          H  
ATOM    878 1HB  GLU A  60      -0.631  20.607  -0.122  1.00 20.870          H  
ATOM    879 2HB  GLU A  60       0.546  19.866   0.950  1.00 20.870          H  
ATOM    880 1HG  GLU A  60       0.308  21.905   1.951  1.00 20.870          H  
ATOM    881 2HG  GLU A  60       1.682  22.228   0.892  1.00 20.870          H  
ATOM    882  N   LYS A  61       1.951  18.092  -1.287  1.00 12.610          N  
ATOM    883  CA  LYS A  61       1.820  16.739  -1.805  1.00 13.130          C  
ATOM    884  C   LYS A  61       2.755  15.798  -1.041  1.00 13.100          C  
ATOM    885  O   LYS A  61       3.664  16.289  -0.370  1.00 12.880          O  
ATOM    886  CB  LYS A  61       2.145  16.753  -3.302  1.00 18.170          C  
ATOM    887  CG  LYS A  61       3.547  17.232  -3.613  1.00 18.170          C  
ATOM    888  CD  LYS A  61       3.733  17.429  -5.102  1.00 18.170          C  
ATOM    889  CE  LYS A  61       5.163  17.849  -5.442  1.00 18.170          C  
ATOM    890  NZ  LYS A  61       5.492  19.264  -4.988  1.00 18.170          N  
ATOM    891  H   LYS A  61       2.726  18.317  -0.676  1.00 15.130          H  
ATOM    892  HA  LYS A  61       0.786  16.444  -1.674  1.00 15.760          H  
ATOM    893 1HB  LYS A  61       2.054  15.753  -3.712  1.00 21.810          H  
ATOM    894 2HB  LYS A  61       1.440  17.385  -3.836  1.00 21.810          H  
ATOM    895 1HG  LYS A  61       3.729  18.179  -3.101  1.00 21.810          H  
ATOM    896 2HG  LYS A  61       4.268  16.494  -3.251  1.00 21.810          H  
ATOM    897 1HD  LYS A  61       3.490  16.507  -5.626  1.00 21.810          H  
ATOM    898 2HD  LYS A  61       3.054  18.218  -5.439  1.00 21.810          H  
ATOM    899 1HE  LYS A  61       5.855  17.159  -4.959  1.00 21.810          H  
ATOM    900 2HE  LYS A  61       5.301  17.787  -6.521  1.00 21.810          H  
ATOM    901 1HZ  LYS A  61       6.447  19.483  -5.239  1.00 21.810          H  
ATOM    902 2HZ  LYS A  61       4.878  19.940  -5.435  1.00 21.810          H  
ATOM    903 3HZ  LYS A  61       5.401  19.372  -3.990  1.00 21.810          H  
ATOM    904  N   PRO A  62       2.532  14.469  -1.062  1.00 13.460          N  
ATOM    905  CA  PRO A  62       3.455  13.451  -0.580  1.00 13.580          C  
ATOM    906  C   PRO A  62       4.764  13.527  -1.353  1.00 13.510          C  
ATOM    907  O   PRO A  62       4.747  13.761  -2.562  1.00 13.650          O  
ATOM    908  CB  PRO A  62       2.711  12.141  -0.877  1.00 20.370          C  
ATOM    909  CG  PRO A  62       1.249  12.527  -0.921  1.00 20.370          C  
ATOM    910  CD  PRO A  62       1.230  13.925  -1.517  1.00 20.370          C  
ATOM    911  HA  PRO A  62       3.626  13.588   0.499  1.00 16.300          H  
ATOM    912 1HB  PRO A  62       3.071  11.715  -1.826  1.00 24.440          H  
ATOM    913 2HB  PRO A  62       2.933  11.402  -0.093  1.00 24.440          H  
ATOM    914 1HG  PRO A  62       0.686  11.798  -1.528  1.00 24.440          H  
ATOM    915 2HG  PRO A  62       0.818  12.489   0.092  1.00 24.440          H  
ATOM    916 1HD  PRO A  62       1.182  13.883  -2.614  1.00 24.440          H  
ATOM    917 2HD  PRO A  62       0.381  14.452  -1.074  1.00 24.440          H  
ATOM    918  N   SER A  63       5.875  13.244  -0.682  1.00 13.460          N  
ATOM    919  CA  SER A  63       7.187  13.254  -1.317  1.00 13.600          C  
ATOM    920  C   SER A  63       8.155  12.377  -0.536  1.00 13.470          C  
ATOM    921  O   SER A  63       8.305  11.185  -0.831  1.00 14.220          O  
ATOM    922  CB  SER A  63       7.709  14.674  -1.407  1.00 18.980          C  
ATOM    923  OG  SER A  63       7.904  15.228  -0.131  1.00 18.980          O  
ATOM    924  H   SER A  63       5.825  13.052   0.309  1.00 16.150          H  
ATOM    925  HA  SER A  63       7.090  12.850  -2.324  1.00 16.320          H  
ATOM    926 1HB  SER A  63       8.649  14.683  -1.959  1.00 22.780          H  
ATOM    927 2HB  SER A  63       6.995  15.283  -1.965  1.00 22.780          H  
ATOM    928  HG  SER A  63       8.084  16.167  -0.281  1.00 22.780          H  
ATOM    929  N   ARG A  64       8.800  12.961   0.469  1.00 12.620          N  
ATOM    930  CA  ARG A  64       9.729  12.228   1.321  1.00 12.520          C  
ATOM    931  C   ARG A  64       9.553  12.614   2.776  1.00 12.140          C  
ATOM    932  O   ARG A  64       9.517  13.798   3.120  1.00 11.430          O  
ATOM    933  CB  ARG A  64      11.183  12.511   0.944  1.00 17.570          C  
ATOM    934  CG  ARG A  64      11.636  12.056  -0.440  1.00 17.570          C  
ATOM    935  CD  ARG A  64      11.721  10.574  -0.553  1.00 17.570          C  
ATOM    936  NE  ARG A  64      12.232  10.166  -1.844  1.00 17.570          N  
ATOM    937  CZ  ARG A  64      11.498  10.018  -2.970  1.00 17.570          C  
ATOM    938  NH1 ARG A  64      10.191  10.252  -2.983  1.00 17.570          N  
ATOM    939  NH2 ARG A  64      12.105   9.633  -4.085  1.00 17.570          N  
ATOM    940  H   ARG A  64       8.622  13.947   0.641  1.00 15.140          H  
ATOM    941  HA  ARG A  64       9.526  11.162   1.231  1.00 15.020          H  
ATOM    942 1HB  ARG A  64      11.357  13.584   0.995  1.00 21.080          H  
ATOM    943 2HB  ARG A  64      11.842  12.046   1.682  1.00 21.080          H  
ATOM    944 1HG  ARG A  64      10.950  12.429  -1.194  1.00 21.080          H  
ATOM    945 2HG  ARG A  64      12.631  12.461  -0.632  1.00 21.080          H  
ATOM    946 1HD  ARG A  64      12.397  10.201   0.211  1.00 21.080          H  
ATOM    947 2HD  ARG A  64      10.746  10.122  -0.416  1.00 21.080          H  
ATOM    948  HE  ARG A  64      13.222   9.969  -1.908  1.00 21.080          H  
ATOM    949 1HH1 ARG A  64       9.678  10.554  -2.135  1.00 21.080          H  
ATOM    950 2HH1 ARG A  64       9.671  10.132  -3.838  1.00 21.080          H  
ATOM    951 1HH2 ARG A  64      13.100   9.454  -4.083  1.00 21.080          H  
ATOM    952 2HH2 ARG A  64      11.576   9.517  -4.937  1.00 21.080          H  
ATOM    953  N   SER A  65       9.457  11.611   3.639  1.00 12.760          N  
ATOM    954  CA  SER A  65       9.398  11.868   5.060  1.00 12.670          C  
ATOM    955  C   SER A  65      10.815  11.826   5.583  1.00 12.140          C  
ATOM    956  O   SER A  65      11.690  11.210   4.966  1.00 12.380          O  
ATOM    957  CB  SER A  65       8.529  10.839   5.759  1.00 17.770          C  
ATOM    958  OG  SER A  65       9.092   9.557   5.670  1.00 17.770          O  
ATOM    959  H   SER A  65       9.458  10.653   3.319  1.00 15.310          H  
ATOM    960  HA  SER A  65       8.989  12.864   5.235  1.00 15.200          H  
ATOM    961 1HB  SER A  65       8.413  11.115   6.807  1.00 21.330          H  
ATOM    962 2HB  SER A  65       7.538  10.835   5.309  1.00 21.330          H  
ATOM    963  HG  SER A  65       8.493   8.970   6.141  1.00 21.330          H  
ATOM    964  N   TYR A  66      11.039  12.442   6.733  1.00 11.530          N  
ATOM    965  CA  TYR A  66      12.352  12.426   7.356  1.00 11.150          C  
ATOM    966  C   TYR A  66      12.268  12.131   8.839  1.00 11.510          C  
ATOM    967  O   TYR A  66      11.246  12.406   9.475  1.00 11.890          O  
ATOM    968  CB  TYR A  66      13.072  13.751   7.089  1.00 15.760          C  
ATOM    969  CG  TYR A  66      13.342  13.989   5.627  1.00 15.760          C  
ATOM    970  CD1 TYR A  66      12.464  14.734   4.853  1.00 15.760          C  
ATOM    971  CD2 TYR A  66      14.464  13.424   5.045  1.00 15.760          C  
ATOM    972  CE1 TYR A  66      12.722  14.914   3.509  1.00 15.760          C  
ATOM    973  CE2 TYR A  66      14.708  13.606   3.716  1.00 15.760          C  
ATOM    974  CZ  TYR A  66      13.852  14.346   2.939  1.00 15.760          C  
ATOM    975  OH  TYR A  66      14.108  14.542   1.595  1.00 15.760          O  
ATOM    976  H   TYR A  66      10.280  12.927   7.188  1.00 13.840          H  
ATOM    977  HA  TYR A  66      12.943  11.625   6.907  1.00 13.380          H  
ATOM    978 1HB  TYR A  66      12.464  14.563   7.450  1.00 18.910          H  
ATOM    979 2HB  TYR A  66      13.995  13.789   7.618  1.00 18.910          H  
ATOM    980  HD1 TYR A  66      11.571  15.173   5.299  1.00 18.910          H  
ATOM    981  HD2 TYR A  66      15.153  12.828   5.642  1.00 18.910          H  
ATOM    982  HE1 TYR A  66      12.033  15.496   2.899  1.00 18.910          H  
ATOM    983  HE2 TYR A  66      15.578  13.156   3.290  1.00 18.910          H  
ATOM    984  HH  TYR A  66      15.002  14.236   1.371  1.00 18.910          H  
ATOM    985  N   SER A  67      13.332  11.535   9.381  1.00 11.550          N  
ATOM    986  CA  SER A  67      13.442  11.280  10.817  1.00 12.060          C  
ATOM    987  C   SER A  67      13.931  12.519  11.535  1.00 11.970          C  
ATOM    988  O   SER A  67      14.349  13.496  10.911  1.00 11.430          O  
ATOM    989  CB  SER A  67      14.398  10.142  11.108  1.00 16.680          C  
ATOM    990  OG  SER A  67      15.715  10.510  10.808  1.00 16.680          O  
ATOM    991  H   SER A  67      14.138  11.288   8.788  1.00 13.860          H  
ATOM    992  HA  SER A  67      12.455  11.024  11.209  1.00 14.470          H  
ATOM    993 1HB  SER A  67      14.325   9.874  12.164  1.00 20.020          H  
ATOM    994 2HB  SER A  67      14.123   9.266  10.528  1.00 20.020          H  
ATOM    995  HG  SER A  67      15.803  10.363   9.835  1.00 20.020          H  
ATOM    996  N   GLU A  68      13.903  12.486  12.850  1.00 12.650          N  
ATOM    997  CA  GLU A  68      14.346  13.616  13.646  1.00 12.830          C  
ATOM    998  C   GLU A  68      15.832  13.882  13.441  1.00 12.570          C  
ATOM    999  O   GLU A  68      16.237  15.040  13.360  1.00 12.400          O  
ATOM   1000  CB  GLU A  68      13.990  13.345  15.090  1.00 17.890          C  
ATOM   1001  CG  GLU A  68      12.483  13.289  15.291  1.00 17.890          C  
ATOM   1002  CD  GLU A  68      11.876  12.024  14.743  1.00 17.890          C  
ATOM   1003  OE1 GLU A  68      12.578  11.067  14.547  1.00 17.890          O  
ATOM   1004  OE2 GLU A  68      10.746  12.053  14.397  1.00 17.890          O  
ATOM   1005  H   GLU A  68      13.535  11.654  13.317  1.00 15.180          H  
ATOM   1006  HA  GLU A  68      13.798  14.499  13.322  1.00 15.400          H  
ATOM   1007 1HB  GLU A  68      14.422  12.429  15.409  1.00 21.470          H  
ATOM   1008 2HB  GLU A  68      14.390  14.137  15.725  1.00 21.470          H  
ATOM   1009 1HG  GLU A  68      12.258  13.360  16.355  1.00 21.470          H  
ATOM   1010 2HG  GLU A  68      12.030  14.127  14.793  1.00 21.470          H  
ATOM   1011  N   ARG A  69      16.644  12.822  13.343  1.00 12.680          N  
ATOM   1012  CA  ARG A  69      18.070  13.008  13.084  1.00 12.650          C  
ATOM   1013  C   ARG A  69      18.283  13.636  11.706  1.00 11.910          C  
ATOM   1014  O   ARG A  69      19.139  14.511  11.551  1.00 11.950          O  
ATOM   1015  CB  ARG A  69      18.866  11.708  13.238  1.00 17.720          C  
ATOM   1016  CG  ARG A  69      19.049  11.281  14.704  1.00 17.720          C  
ATOM   1017  CD  ARG A  69      20.069  10.183  14.939  1.00 17.720          C  
ATOM   1018  NE  ARG A  69      19.652   8.864  14.434  1.00 17.720          N  
ATOM   1019  CZ  ARG A  69      18.877   7.979  15.120  1.00 17.720          C  
ATOM   1020  NH1 ARG A  69      18.410   8.278  16.304  1.00 17.720          N  
ATOM   1021  NH2 ARG A  69      18.589   6.810  14.590  1.00 17.720          N  
ATOM   1022  H   ARG A  69      16.245  11.901  13.461  1.00 15.220          H  
ATOM   1023  HA  ARG A  69      18.459  13.703  13.828  1.00 15.180          H  
ATOM   1024 1HB  ARG A  69      18.357  10.899  12.708  1.00 21.270          H  
ATOM   1025 2HB  ARG A  69      19.852  11.825  12.792  1.00 21.270          H  
ATOM   1026 1HG  ARG A  69      19.349  12.150  15.290  1.00 21.270          H  
ATOM   1027 2HG  ARG A  69      18.108  10.924  15.065  1.00 21.270          H  
ATOM   1028 1HD  ARG A  69      20.992  10.457  14.427  1.00 21.270          H  
ATOM   1029 2HD  ARG A  69      20.275  10.098  16.003  1.00 21.270          H  
ATOM   1030  HE  ARG A  69      19.995   8.562  13.514  1.00 21.270          H  
ATOM   1031 1HH1 ARG A  69      18.622   9.162  16.726  1.00 21.270          H  
ATOM   1032 2HH1 ARG A  69      17.791   7.604  16.790  1.00 21.270          H  
ATOM   1033 1HH2 ARG A  69      18.977   6.570  13.666  1.00 21.270          H  
ATOM   1034 2HH2 ARG A  69      18.014   6.143  15.083  1.00 21.270          H  
ATOM   1035  N   ASP A  70      17.484  13.212  10.721  1.00 11.390          N  
ATOM   1036  CA  ASP A  70      17.574  13.750   9.361  1.00 10.820          C  
ATOM   1037  C   ASP A  70      17.198  15.231   9.362  1.00 10.500          C  
ATOM   1038  O   ASP A  70      17.834  16.044   8.682  1.00 10.180          O  
ATOM   1039  CB  ASP A  70      16.585  13.037   8.471  1.00 15.380          C  
ATOM   1040  CG  ASP A  70      16.898  11.628   8.250  1.00 15.380          C  
ATOM   1041  OD1 ASP A  70      18.025  11.238   8.363  1.00 15.380          O  
ATOM   1042  OD2 ASP A  70      15.936  10.869   8.124  1.00 15.380          O  
ATOM   1043  H   ASP A  70      16.841  12.445  10.917  1.00 13.670          H  
ATOM   1044  HA  ASP A  70      18.591  13.627   8.987  1.00 12.980          H  
ATOM   1045 1HB  ASP A  70      15.623  13.104   8.920  1.00 18.450          H  
ATOM   1046 2HB  ASP A  70      16.538  13.546   7.507  1.00 18.450          H  
ATOM   1047  N   PHE A  71      16.179  15.594  10.154  1.00 10.760          N  
ATOM   1048  CA  PHE A  71      15.780  16.985  10.259  1.00 10.620          C  
ATOM   1049  C   PHE A  71      16.874  17.813  10.927  1.00 11.060          C  
ATOM   1050  O   PHE A  71      17.197  18.896  10.437  1.00 10.960          O  
ATOM   1051  CB  PHE A  71      14.464  17.152  11.024  1.00 14.920          C  
ATOM   1052  CG  PHE A  71      13.179  16.884  10.221  1.00 14.920          C  
ATOM   1053  CD1 PHE A  71      12.314  15.850  10.545  1.00 14.920          C  
ATOM   1054  CD2 PHE A  71      12.839  17.700   9.150  1.00 14.920          C  
ATOM   1055  CE1 PHE A  71      11.152  15.650   9.836  1.00 14.920          C  
ATOM   1056  CE2 PHE A  71      11.674  17.501   8.435  1.00 14.920          C  
ATOM   1057  CZ  PHE A  71      10.828  16.480   8.781  1.00 14.920          C  
ATOM   1058  H   PHE A  71      15.648  14.866  10.640  1.00 12.910          H  
ATOM   1059  HA  PHE A  71      15.632  17.369   9.252  1.00 12.740          H  
ATOM   1060 1HB  PHE A  71      14.473  16.467  11.869  1.00 17.910          H  
ATOM   1061 2HB  PHE A  71      14.409  18.149  11.435  1.00 17.910          H  
ATOM   1062  HD1 PHE A  71      12.552  15.187  11.374  1.00 17.910          H  
ATOM   1063  HD2 PHE A  71      13.504  18.517   8.879  1.00 17.910          H  
ATOM   1064  HE1 PHE A  71      10.489  14.823  10.116  1.00 17.910          H  
ATOM   1065  HE2 PHE A  71      11.426  18.156   7.602  1.00 17.910          H  
ATOM   1066  HZ  PHE A  71       9.909  16.320   8.218  1.00 17.910          H  
ATOM   1067  N   GLU A  72      17.491  17.291  12.003  1.00 11.680          N  
ATOM   1068  CA  GLU A  72      18.560  18.032  12.677  1.00 12.340          C  
ATOM   1069  C   GLU A  72      19.739  18.226  11.738  1.00 11.820          C  
ATOM   1070  O   GLU A  72      20.358  19.293  11.726  1.00 11.460          O  
ATOM   1071  CB  GLU A  72      18.998  17.313  13.955  1.00 17.010          C  
ATOM   1072  CG  GLU A  72      17.991  17.413  15.091  1.00 17.010          C  
ATOM   1073  CD  GLU A  72      17.890  18.815  15.617  1.00 17.010          C  
ATOM   1074  OE1 GLU A  72      18.922  19.361  15.935  1.00 17.010          O  
ATOM   1075  OE2 GLU A  72      16.801  19.354  15.676  1.00 17.010          O  
ATOM   1076  H   GLU A  72      17.174  16.400  12.391  1.00 14.020          H  
ATOM   1077  HA  GLU A  72      18.181  19.008  12.955  1.00 14.810          H  
ATOM   1078 1HB  GLU A  72      19.150  16.255  13.738  1.00 20.410          H  
ATOM   1079 2HB  GLU A  72      19.948  17.720  14.298  1.00 20.410          H  
ATOM   1080 1HG  GLU A  72      17.013  17.103  14.727  1.00 20.410          H  
ATOM   1081 2HG  GLU A  72      18.283  16.736  15.893  1.00 20.410          H  
ATOM   1082  N   PHE A  73      20.023  17.225  10.911  1.00 11.970          N  
ATOM   1083  CA  PHE A  73      21.047  17.338   9.894  1.00 11.720          C  
ATOM   1084  C   PHE A  73      20.719  18.492   8.950  1.00 11.180          C  
ATOM   1085  O   PHE A  73      21.531  19.394   8.747  1.00 10.960          O  
ATOM   1086  CB  PHE A  73      21.156  16.016   9.135  1.00 16.510          C  
ATOM   1087  CG  PHE A  73      21.931  16.074   7.897  1.00 16.510          C  
ATOM   1088  CD1 PHE A  73      23.304  16.061   7.882  1.00 16.510          C  
ATOM   1089  CD2 PHE A  73      21.241  16.145   6.702  1.00 16.510          C  
ATOM   1090  CE1 PHE A  73      23.978  16.122   6.687  1.00 16.510          C  
ATOM   1091  CE2 PHE A  73      21.896  16.209   5.525  1.00 16.510          C  
ATOM   1092  CZ  PHE A  73      23.275  16.197   5.508  1.00 16.510          C  
ATOM   1093  H   PHE A  73      19.520  16.338  11.015  1.00 14.360          H  
ATOM   1094  HA  PHE A  73      21.999  17.547  10.379  1.00 14.060          H  
ATOM   1095 1HB  PHE A  73      21.611  15.274   9.787  1.00 19.810          H  
ATOM   1096 2HB  PHE A  73      20.178  15.652   8.898  1.00 19.810          H  
ATOM   1097  HD1 PHE A  73      23.854  16.004   8.821  1.00 19.810          H  
ATOM   1098  HD2 PHE A  73      20.146  16.150   6.719  1.00 19.810          H  
ATOM   1099  HE1 PHE A  73      25.069  16.112   6.673  1.00 19.810          H  
ATOM   1100  HE2 PHE A  73      21.327  16.266   4.604  1.00 19.810          H  
ATOM   1101  HZ  PHE A  73      23.812  16.248   4.566  1.00 19.810          H  
ATOM   1102  N   HIS A  74      19.495  18.492   8.422  1.00 11.170          N  
ATOM   1103  CA  HIS A  74      19.010  19.492   7.474  1.00 10.930          C  
ATOM   1104  C   HIS A  74      19.094  20.920   8.059  1.00 10.590          C  
ATOM   1105  O   HIS A  74      19.440  21.890   7.364  1.00 10.500          O  
ATOM   1106  CB  HIS A  74      17.588  19.135   7.069  1.00 15.400          C  
ATOM   1107  CG  HIS A  74      17.066  19.930   5.982  1.00 15.400          C  
ATOM   1108  ND1 HIS A  74      17.494  19.778   4.679  1.00 15.400          N  
ATOM   1109  CD2 HIS A  74      16.141  20.894   5.967  1.00 15.400          C  
ATOM   1110  CE1 HIS A  74      16.841  20.620   3.915  1.00 15.400          C  
ATOM   1111  NE2 HIS A  74      16.010  21.306   4.665  1.00 15.400          N  
ATOM   1112  H   HIS A  74      18.868  17.715   8.652  1.00 13.400          H  
ATOM   1113  HA  HIS A  74      19.629  19.465   6.578  1.00 13.120          H  
ATOM   1114 1HB  HIS A  74      17.544  18.082   6.788  1.00 18.480          H  
ATOM   1115 2HB  HIS A  74      16.929  19.266   7.923  1.00 18.480          H  
ATOM   1116  HD1 HIS A  74      18.376  19.384   4.407  1.00 18.480          H  
ATOM   1117  HD2 HIS A  74      15.536  21.344   6.757  1.00 18.480          H  
ATOM   1118  HE1 HIS A  74      17.016  20.661   2.863  1.00 18.480          H  
ATOM   1119  N   ARG A  75      18.793  21.047   9.355  1.00 10.620          N  
ATOM   1120  CA  ARG A  75      18.849  22.336  10.053  1.00 10.550          C  
ATOM   1121  C   ARG A  75      20.250  22.952  10.026  1.00 10.370          C  
ATOM   1122  O   ARG A  75      20.416  24.129  10.352  1.00 10.400          O  
ATOM   1123  CB  ARG A  75      18.408  22.231  11.511  1.00 14.800          C  
ATOM   1124  CG  ARG A  75      16.923  21.962  11.753  1.00 14.800          C  
ATOM   1125  CD  ARG A  75      16.613  21.849  13.212  1.00 14.800          C  
ATOM   1126  NE  ARG A  75      16.731  23.141  13.883  1.00 14.800          N  
ATOM   1127  CZ  ARG A  75      16.764  23.344  15.226  1.00 14.800          C  
ATOM   1128  NH1 ARG A  75      16.701  22.337  16.088  1.00 14.800          N  
ATOM   1129  NH2 ARG A  75      16.865  24.587  15.682  1.00 14.800          N  
ATOM   1130  H   ARG A  75      18.461  20.214   9.852  1.00 12.740          H  
ATOM   1131  HA  ARG A  75      18.171  23.022   9.544  1.00 12.660          H  
ATOM   1132 1HB  ARG A  75      18.963  21.429  11.993  1.00 17.760          H  
ATOM   1133 2HB  ARG A  75      18.667  23.152  12.027  1.00 17.760          H  
ATOM   1134 1HG  ARG A  75      16.343  22.790  11.348  1.00 17.760          H  
ATOM   1135 2HG  ARG A  75      16.622  21.052  11.269  1.00 17.760          H  
ATOM   1136 1HD  ARG A  75      15.601  21.475  13.350  1.00 17.760          H  
ATOM   1137 2HD  ARG A  75      17.319  21.159  13.672  1.00 17.760          H  
ATOM   1138  HE  ARG A  75      16.781  23.960  13.294  1.00 17.760          H  
ATOM   1139 1HH1 ARG A  75      16.635  21.354  15.775  1.00 17.760          H  
ATOM   1140 2HH1 ARG A  75      16.734  22.517  17.079  1.00 17.760          H  
ATOM   1141 1HH2 ARG A  75      16.914  25.361  15.033  1.00 17.760          H  
ATOM   1142 2HH2 ARG A  75      16.890  24.763  16.676  1.00 17.760          H  
ATOM   1143  N   HIS A  76      21.277  22.157   9.706  1.00 10.420          N  
ATOM   1144  CA  HIS A  76      22.628  22.656   9.638  1.00 10.550          C  
ATOM   1145  C   HIS A  76      23.114  22.815   8.190  1.00 10.570          C  
ATOM   1146  O   HIS A  76      24.303  23.075   7.967  1.00 11.190          O  
ATOM   1147  CB  HIS A  76      23.561  21.757  10.453  1.00 14.720          C  
ATOM   1148  CG  HIS A  76      23.280  21.811  11.947  1.00 14.720          C  
ATOM   1149  ND1 HIS A  76      22.325  21.027  12.570  1.00 14.720          N  
ATOM   1150  CD2 HIS A  76      23.834  22.572  12.919  1.00 14.720          C  
ATOM   1151  CE1 HIS A  76      22.307  21.304  13.860  1.00 14.720          C  
ATOM   1152  NE2 HIS A  76      23.215  22.239  14.102  1.00 14.720          N  
ATOM   1153  H   HIS A  76      21.123  21.182   9.434  1.00 12.500          H  
ATOM   1154  HA  HIS A  76      22.663  23.643  10.096  1.00 12.660          H  
ATOM   1155 1HB  HIS A  76      23.440  20.722  10.120  1.00 17.660          H  
ATOM   1156 2HB  HIS A  76      24.596  22.044  10.282  1.00 17.660          H  
ATOM   1157  HD1 HIS A  76      21.651  20.391  12.147  1.00 17.660          H  
ATOM   1158  HD2 HIS A  76      24.614  23.332  12.907  1.00 17.660          H  
ATOM   1159  HE1 HIS A  76      21.609  20.782  14.524  1.00 17.660          H  
ATOM   1160  N   THR A  77      22.202  22.704   7.200  1.00 10.020          N  
ATOM   1161  CA  THR A  77      22.588  22.920   5.803  1.00 10.160          C  
ATOM   1162  C   THR A  77      21.950  24.235   5.357  1.00 10.330          C  
ATOM   1163  O   THR A  77      22.428  24.895   4.430  1.00 10.140          O  
ATOM   1164  CB  THR A  77      22.154  21.773   4.844  1.00 14.170          C  
ATOM   1165  OG1 THR A  77      20.723  21.692   4.761  1.00 14.170          O  
ATOM   1166  CG2 THR A  77      22.679  20.424   5.391  1.00 14.170          C  
ATOM   1167  H   THR A  77      21.231  22.469   7.414  1.00 12.020          H  
ATOM   1168  HA  THR A  77      23.671  23.028   5.740  1.00 12.190          H  
ATOM   1169  HB  THR A  77      22.562  21.952   3.850  1.00 17.000          H  
ATOM   1170  HG1 THR A  77      20.380  22.425   4.230  1.00 17.000          H  
ATOM   1171 1HG2 THR A  77      22.380  19.616   4.725  1.00 17.000          H  
ATOM   1172 2HG2 THR A  77      23.764  20.459   5.459  1.00 17.000          H  
ATOM   1173 3HG2 THR A  77      22.261  20.246   6.381  1.00 17.000          H  
ATOM   1174  N   SER A  78      20.901  24.648   6.080  1.00 10.850          N  
ATOM   1175  CA  SER A  78      20.185  25.896   5.799  1.00 11.120          C  
ATOM   1176  C   SER A  78      19.468  26.491   6.997  1.00 11.450          C  
ATOM   1177  O   SER A  78      18.946  25.774   7.845  1.00 11.800          O  
ATOM   1178  CB  SER A  78      19.159  25.738   4.732  1.00 15.460          C  
ATOM   1179  OG  SER A  78      18.472  26.957   4.570  1.00 15.460          O  
ATOM   1180  H   SER A  78      20.530  24.005   6.783  1.00 13.020          H  
ATOM   1181  HA  SER A  78      20.916  26.630   5.459  1.00 13.340          H  
ATOM   1182 1HB  SER A  78      19.656  25.483   3.829  1.00 18.550          H  
ATOM   1183 2HB  SER A  78      18.460  24.939   4.986  1.00 18.550          H  
ATOM   1184  HG  SER A  78      17.662  26.757   4.056  1.00 18.550          H  
ATOM   1185  N   HIS A  79      19.425  27.826   7.024  1.00 11.500          N  
ATOM   1186  CA  HIS A  79      18.725  28.625   8.023  1.00 11.990          C  
ATOM   1187  C   HIS A  79      17.226  28.722   7.732  1.00 11.750          C  
ATOM   1188  O   HIS A  79      16.455  29.255   8.537  1.00 12.010          O  
ATOM   1189  CB  HIS A  79      19.333  30.008   8.007  1.00 16.590          C  
ATOM   1190  CG  HIS A  79      19.208  30.572   6.655  1.00 16.590          C  
ATOM   1191  ND1 HIS A  79      19.929  30.067   5.582  1.00 16.590          N  
ATOM   1192  CD2 HIS A  79      18.445  31.576   6.162  1.00 16.590          C  
ATOM   1193  CE1 HIS A  79      19.607  30.745   4.487  1.00 16.590          C  
ATOM   1194  NE2 HIS A  79      18.714  31.665   4.813  1.00 16.590          N  
ATOM   1195  H   HIS A  79      19.887  28.355   6.274  1.00 13.800          H  
ATOM   1196  HA  HIS A  79      18.856  28.179   9.009  1.00 14.390          H  
ATOM   1197 1HB  HIS A  79      18.817  30.656   8.716  1.00 19.910          H  
ATOM   1198 2HB  HIS A  79      20.385  29.963   8.284  1.00 19.910          H  
ATOM   1199  HD2 HIS A  79      17.746  32.193   6.726  1.00 19.910          H  
ATOM   1200  HE1 HIS A  79      20.011  30.573   3.490  1.00 19.910          H  
ATOM   1201  HE2 HIS A  79      18.290  32.329   4.176  1.00 19.910          H  
ATOM   1202  N   HIS A  80      16.834  28.211   6.572  1.00 11.440          N  
ATOM   1203  CA  HIS A  80      15.460  28.234   6.093  1.00 11.470          C  
ATOM   1204  C   HIS A  80      15.177  27.015   5.219  1.00 11.540          C  
ATOM   1205  O   HIS A  80      15.969  26.649   4.337  1.00 12.060          O  
ATOM   1206  CB  HIS A  80      15.175  29.514   5.305  1.00 16.050          C  
ATOM   1207  CG  HIS A  80      13.750  29.619   4.862  1.00 16.050          C  
ATOM   1208  ND1 HIS A  80      12.716  29.877   5.737  1.00 16.050          N  
ATOM   1209  CD2 HIS A  80      13.186  29.493   3.639  1.00 16.050          C  
ATOM   1210  CE1 HIS A  80      11.576  29.906   5.067  1.00 16.050          C  
ATOM   1211  NE2 HIS A  80      11.835  29.677   3.795  1.00 16.050          N  
ATOM   1212  H   HIS A  80      17.552  27.791   5.988  1.00 13.730          H  
ATOM   1213  HA  HIS A  80      14.777  28.199   6.939  1.00 13.760          H  
ATOM   1214 1HB  HIS A  80      15.408  30.381   5.925  1.00 19.260          H  
ATOM   1215 2HB  HIS A  80      15.820  29.555   4.428  1.00 19.260          H  
ATOM   1216  HD2 HIS A  80      13.707  29.281   2.705  1.00 19.260          H  
ATOM   1217  HE1 HIS A  80      10.590  30.086   5.493  1.00 19.260          H  
ATOM   1218  HE2 HIS A  80      11.151  29.639   3.051  1.00 19.260          H  
ATOM   1219  N   THR A  81      14.052  26.361   5.487  1.00 11.170          N  
ATOM   1220  CA  THR A  81      13.697  25.153   4.763  1.00 11.350          C  
ATOM   1221  C   THR A  81      12.288  25.088   4.204  1.00 11.200          C  
ATOM   1222  O   THR A  81      11.495  26.019   4.320  1.00 11.260          O  
ATOM   1223  CB  THR A  81      13.897  23.914   5.645  1.00 15.820          C  
ATOM   1224  OG1 THR A  81      13.759  22.732   4.832  1.00 15.820          O  
ATOM   1225  CG2 THR A  81      12.876  23.895   6.759  1.00 15.820          C  
ATOM   1226  H   THR A  81      13.433  26.708   6.210  1.00 13.400          H  
ATOM   1227  HA  THR A  81      14.374  25.065   3.914  1.00 13.620          H  
ATOM   1228  HB  THR A  81      14.898  23.930   6.078  1.00 18.980          H  
ATOM   1229  HG1 THR A  81      14.648  22.391   4.593  1.00 18.980          H  
ATOM   1230 1HG2 THR A  81      13.031  23.011   7.369  1.00 18.980          H  
ATOM   1231 2HG2 THR A  81      12.987  24.783   7.376  1.00 18.980          H  
ATOM   1232 3HG2 THR A  81      11.881  23.871   6.354  1.00 18.980          H  
ATOM   1233  N   HIS A  82      12.027  23.940   3.592  1.00 11.170          N  
ATOM   1234  CA  HIS A  82      10.783  23.549   2.953  1.00 11.160          C  
ATOM   1235  C   HIS A  82       9.695  23.184   3.973  1.00 11.560          C  
ATOM   1236  O   HIS A  82       8.585  23.716   3.926  1.00 11.670          O  
ATOM   1237  CB  HIS A  82      11.110  22.358   2.039  1.00 15.630          C  
ATOM   1238  CG  HIS A  82      10.035  21.845   1.141  1.00 15.630          C  
ATOM   1239  ND1 HIS A  82       9.563  22.566   0.060  1.00 15.630          N  
ATOM   1240  CD2 HIS A  82       9.388  20.661   1.118  1.00 15.630          C  
ATOM   1241  CE1 HIS A  82       8.658  21.850  -0.580  1.00 15.630          C  
ATOM   1242  NE2 HIS A  82       8.543  20.679   0.029  1.00 15.630          N  
ATOM   1243  H   HIS A  82      12.793  23.280   3.597  1.00 13.400          H  
ATOM   1244  HA  HIS A  82      10.412  24.368   2.342  1.00 13.390          H  
ATOM   1245 1HB  HIS A  82      11.953  22.630   1.420  1.00 18.750          H  
ATOM   1246 2HB  HIS A  82      11.439  21.522   2.655  1.00 18.750          H  
ATOM   1247  HD1 HIS A  82       9.999  23.374  -0.340  1.00 18.750          H  
ATOM   1248  HD2 HIS A  82       9.444  19.778   1.752  1.00 18.750          H  
ATOM   1249  HE1 HIS A  82       8.163  22.253  -1.466  1.00 18.750          H  
ATOM   1250  N   HIS A  83      10.012  22.272   4.894  1.00 11.890          N  
ATOM   1251  CA  HIS A  83       9.027  21.831   5.871  1.00 12.490          C  
ATOM   1252  C   HIS A  83       8.921  22.721   7.126  1.00 13.410          C  
ATOM   1253  O   HIS A  83       9.924  23.244   7.606  1.00 13.600          O  
ATOM   1254  CB  HIS A  83       9.343  20.412   6.345  1.00 17.250          C  
ATOM   1255  CG  HIS A  83       9.117  19.334   5.335  1.00 17.250          C  
ATOM   1256  ND1 HIS A  83       7.845  18.894   4.971  1.00 17.250          N  
ATOM   1257  CD2 HIS A  83       9.991  18.597   4.607  1.00 17.250          C  
ATOM   1258  CE1 HIS A  83       7.962  17.938   4.061  1.00 17.250          C  
ATOM   1259  NE2 HIS A  83       9.246  17.741   3.824  1.00 17.250          N  
ATOM   1260  H   HIS A  83      10.936  21.858   4.886  1.00 14.270          H  
ATOM   1261  HA  HIS A  83       8.079  21.798   5.355  1.00 14.990          H  
ATOM   1262 1HB  HIS A  83      10.388  20.369   6.642  1.00 20.700          H  
ATOM   1263 2HB  HIS A  83       8.758  20.202   7.214  1.00 20.700          H  
ATOM   1264  HD2 HIS A  83      11.080  18.666   4.632  1.00 20.700          H  
ATOM   1265  HE1 HIS A  83       7.141  17.405   3.583  1.00 20.700          H  
ATOM   1266  HE2 HIS A  83       9.618  17.067   3.163  1.00 20.700          H  
ATOM   1267  N   PRO A  84       7.721  22.865   7.713  1.00 14.010          N  
ATOM   1268  CA  PRO A  84       7.430  23.488   8.986  1.00 14.850          C  
ATOM   1269  C   PRO A  84       7.698  22.484  10.099  1.00 15.020          C  
ATOM   1270  O   PRO A  84       6.752  21.864  10.572  1.00 15.460          O  
ATOM   1271  CB  PRO A  84       5.946  23.839   8.865  1.00 22.270          C  
ATOM   1272  CG  PRO A  84       5.389  22.758   7.989  1.00 22.270          C  
ATOM   1273  CD  PRO A  84       6.505  22.432   7.001  1.00 22.270          C  
ATOM   1274  HA  PRO A  84       8.052  24.388   9.105  1.00 17.820          H  
ATOM   1275 1HB  PRO A  84       5.477  23.872   9.863  1.00 26.730          H  
ATOM   1276 2HB  PRO A  84       5.830  24.843   8.427  1.00 26.730          H  
ATOM   1277 1HG  PRO A  84       5.106  21.893   8.598  1.00 26.730          H  
ATOM   1278 2HG  PRO A  84       4.468  23.110   7.497  1.00 26.730          H  
ATOM   1279 1HD  PRO A  84       6.516  21.349   6.833  1.00 26.730          H  
ATOM   1280 2HD  PRO A  84       6.365  23.011   6.069  1.00 26.730          H  
ATOM   1281  N   LEU A  85       8.966  22.260  10.447  1.00 14.780          N  
ATOM   1282  CA  LEU A  85       9.380  21.212  11.395  1.00 15.050          C  
ATOM   1283  C   LEU A  85       8.514  21.091  12.653  1.00 14.900          C  
ATOM   1284  O   LEU A  85       8.245  19.984  13.127  1.00 15.280          O  
ATOM   1285  CB  LEU A  85      10.843  21.387  11.787  1.00 20.960          C  
ATOM   1286  CG  LEU A  85      11.871  20.646  10.891  1.00 20.960          C  
ATOM   1287  CD1 LEU A  85      11.734  21.115   9.425  1.00 20.960          C  
ATOM   1288  CD2 LEU A  85      13.278  20.904  11.416  1.00 20.960          C  
ATOM   1289  H   LEU A  85       9.697  22.839  10.030  1.00 17.740          H  
ATOM   1290  HA  LEU A  85       9.308  20.265  10.863  1.00 18.060          H  
ATOM   1291 1HB  LEU A  85      11.084  22.448  11.767  1.00 25.150          H  
ATOM   1292 2HB  LEU A  85      10.972  21.030  12.807  1.00 25.150          H  
ATOM   1293  HG  LEU A  85      11.671  19.577  10.927  1.00 25.150          H  
ATOM   1294 1HD1 LEU A  85      12.452  20.598   8.804  1.00 25.150          H  
ATOM   1295 2HD1 LEU A  85      10.743  20.905   9.049  1.00 25.150          H  
ATOM   1296 3HD1 LEU A  85      11.923  22.186   9.362  1.00 25.150          H  
ATOM   1297 1HD2 LEU A  85      14.004  20.379  10.796  1.00 25.150          H  
ATOM   1298 2HD2 LEU A  85      13.489  21.971  11.385  1.00 25.150          H  
ATOM   1299 3HD2 LEU A  85      13.353  20.547  12.443  1.00 25.150          H  
ATOM   1300  N   SER A  86       8.029  22.201  13.209  1.00 14.470          N  
ATOM   1301  CA  SER A  86       7.219  22.118  14.429  1.00 14.420          C  
ATOM   1302  C   SER A  86       5.923  21.301  14.225  1.00 14.670          C  
ATOM   1303  O   SER A  86       5.283  20.884  15.194  1.00 14.750          O  
ATOM   1304  CB  SER A  86       6.878  23.510  14.925  1.00 20.210          C  
ATOM   1305  OG  SER A  86       6.033  24.178  14.026  1.00 20.210          O  
ATOM   1306  H   SER A  86       8.227  23.113  12.819  1.00 17.360          H  
ATOM   1307  HA  SER A  86       7.815  21.617  15.194  1.00 17.300          H  
ATOM   1308 1HB  SER A  86       6.392  23.436  15.897  1.00 24.250          H  
ATOM   1309 2HB  SER A  86       7.793  24.083  15.059  1.00 24.250          H  
ATOM   1310  HG  SER A  86       5.817  25.018  14.440  1.00 24.250          H  
ATOM   1311  N   ALA A  87       5.528  21.106  12.959  1.00 14.900          N  
ATOM   1312  CA  ALA A  87       4.360  20.348  12.533  1.00 15.350          C  
ATOM   1313  C   ALA A  87       4.752  19.003  11.897  1.00 14.710          C  
ATOM   1314  O   ALA A  87       3.923  18.357  11.244  1.00 15.120          O  
ATOM   1315  CB  ALA A  87       3.560  21.160  11.531  1.00 21.310          C  
ATOM   1316  H   ALA A  87       6.107  21.496  12.219  1.00 17.880          H  
ATOM   1317  HA  ALA A  87       3.750  20.145  13.411  1.00 18.420          H  
ATOM   1318 1HB  ALA A  87       2.675  20.606  11.229  1.00 25.570          H  
ATOM   1319 2HB  ALA A  87       3.264  22.104  11.986  1.00 25.570          H  
ATOM   1320 3HB  ALA A  87       4.182  21.356  10.667  1.00 25.570          H  
ATOM   1321  N   ARG A  88       6.024  18.621  12.017  1.00 13.810          N  
ATOM   1322  CA  ARG A  88       6.533  17.383  11.425  1.00 13.270          C  
ATOM   1323  C   ARG A  88       7.190  16.485  12.457  1.00 13.210          C  
ATOM   1324  O   ARG A  88       7.090  15.258  12.377  1.00 12.960          O  
ATOM   1325  CB  ARG A  88       7.570  17.705  10.364  1.00 18.790          C  
ATOM   1326  CG  ARG A  88       7.053  18.506   9.198  1.00 18.790          C  
ATOM   1327  CD  ARG A  88       6.168  17.726   8.327  1.00 18.790          C  
ATOM   1328  NE  ARG A  88       5.644  18.519   7.240  1.00 18.790          N  
ATOM   1329  CZ  ARG A  88       4.470  19.211   7.281  1.00 18.790          C  
ATOM   1330  NH1 ARG A  88       3.685  19.220   8.366  1.00 18.790          N  
ATOM   1331  NH2 ARG A  88       4.092  19.893   6.208  1.00 18.790          N  
ATOM   1332  H   ARG A  88       6.661  19.210  12.547  1.00 16.570          H  
ATOM   1333  HA  ARG A  88       5.701  16.834  10.993  1.00 15.920          H  
ATOM   1334 1HB  ARG A  88       8.393  18.238  10.817  1.00 22.550          H  
ATOM   1335 2HB  ARG A  88       7.971  16.778   9.968  1.00 22.550          H  
ATOM   1336 1HG  ARG A  88       6.520  19.389   9.549  1.00 22.550          H  
ATOM   1337 2HG  ARG A  88       7.897  18.810   8.617  1.00 22.550          H  
ATOM   1338 1HD  ARG A  88       6.739  16.905   7.894  1.00 22.550          H  
ATOM   1339 2HD  ARG A  88       5.335  17.324   8.879  1.00 22.550          H  
ATOM   1340  HE  ARG A  88       6.217  18.573   6.379  1.00 22.550          H  
ATOM   1341 1HH1 ARG A  88       3.928  18.715   9.236  1.00 22.550          H  
ATOM   1342 2HH1 ARG A  88       2.824  19.743   8.355  1.00 22.550          H  
ATOM   1343 1HH2 ARG A  88       4.669  19.893   5.376  1.00 22.550          H  
ATOM   1344 2HH2 ARG A  88       3.224  20.407   6.214  1.00 22.550          H  
ATOM   1345  N   LEU A  89       7.871  17.097  13.415  1.00 13.540          N  
ATOM   1346  CA  LEU A  89       8.568  16.355  14.439  1.00 13.570          C  
ATOM   1347  C   LEU A  89       7.495  15.799  15.402  1.00 13.110          C  
ATOM   1348  O   LEU A  89       6.548  16.517  15.724  1.00 12.860          O  
ATOM   1349  CB  LEU A  89       9.542  17.312  15.150  1.00 18.990          C  
ATOM   1350  CG  LEU A  89      10.687  17.922  14.246  1.00 18.990          C  
ATOM   1351  CD1 LEU A  89      11.421  18.990  15.018  1.00 18.990          C  
ATOM   1352  CD2 LEU A  89      11.670  16.851  13.826  1.00 18.990          C  
ATOM   1353  H   LEU A  89       7.938  18.114  13.405  1.00 16.250          H  
ATOM   1354  HA  LEU A  89       9.111  15.557  13.956  1.00 16.280          H  
ATOM   1355 1HB  LEU A  89       8.963  18.146  15.548  1.00 22.780          H  
ATOM   1356 2HB  LEU A  89      10.009  16.788  15.984  1.00 22.780          H  
ATOM   1357  HG  LEU A  89      10.248  18.373  13.358  1.00 22.780          H  
ATOM   1358 1HD1 LEU A  89      12.202  19.418  14.391  1.00 22.780          H  
ATOM   1359 2HD1 LEU A  89      10.721  19.774  15.308  1.00 22.780          H  
ATOM   1360 3HD1 LEU A  89      11.871  18.557  15.909  1.00 22.780          H  
ATOM   1361 1HD2 LEU A  89      12.440  17.306  13.214  1.00 22.780          H  
ATOM   1362 2HD2 LEU A  89      12.125  16.413  14.710  1.00 22.780          H  
ATOM   1363 3HD2 LEU A  89      11.168  16.079  13.253  1.00 22.780          H  
ATOM   1364  N   PRO A  90       7.622  14.548  15.882  1.00 13.150          N  
ATOM   1365  CA  PRO A  90       6.719  13.851  16.782  1.00 12.910          C  
ATOM   1366  C   PRO A  90       6.846  14.324  18.222  1.00 13.000          C  
ATOM   1367  O   PRO A  90       7.841  14.963  18.568  1.00 13.380          O  
ATOM   1368  CB  PRO A  90       7.193  12.401  16.684  1.00 19.370          C  
ATOM   1369  CG  PRO A  90       8.639  12.528  16.414  1.00 19.370          C  
ATOM   1370  CD  PRO A  90       8.770  13.753  15.509  1.00 19.370          C  
ATOM   1371  HA  PRO A  90       5.714  13.969  16.371  1.00 15.490          H  
ATOM   1372 1HB  PRO A  90       6.997  11.862  17.632  1.00 23.240          H  
ATOM   1373 2HB  PRO A  90       6.649  11.873  15.888  1.00 23.240          H  
ATOM   1374 1HG  PRO A  90       9.194  12.644  17.360  1.00 23.240          H  
ATOM   1375 2HG  PRO A  90       9.006  11.606  15.946  1.00 23.240          H  
ATOM   1376 1HD  PRO A  90       9.705  14.274  15.739  1.00 23.240          H  
ATOM   1377 2HD  PRO A  90       8.702  13.434  14.452  1.00 23.240          H  
ATOM   1378  N   PRO A  91       5.867  14.001  19.078  1.00 12.770          N  
ATOM   1379  CA  PRO A  91       5.902  14.181  20.509  1.00 12.930          C  
ATOM   1380  C   PRO A  91       7.087  13.381  21.038  1.00 13.220          C  
ATOM   1381  O   PRO A  91       7.450  12.373  20.431  1.00 13.180          O  
ATOM   1382  CB  PRO A  91       4.571  13.569  20.954  1.00 19.390          C  
ATOM   1383  CG  PRO A  91       3.697  13.649  19.744  1.00 19.390          C  
ATOM   1384  CD  PRO A  91       4.597  13.433  18.584  1.00 19.390          C  
ATOM   1385  HA  PRO A  91       5.969  15.254  20.725  1.00 15.520          H  
ATOM   1386 1HB  PRO A  91       4.728  12.530  21.302  1.00 23.270          H  
ATOM   1387 2HB  PRO A  91       4.150  14.129  21.803  1.00 23.270          H  
ATOM   1388 1HG  PRO A  91       2.872  12.916  19.808  1.00 23.270          H  
ATOM   1389 2HG  PRO A  91       3.248  14.636  19.696  1.00 23.270          H  
ATOM   1390 1HD  PRO A  91       4.694  12.361  18.357  1.00 23.270          H  
ATOM   1391 2HD  PRO A  91       4.169  14.012  17.762  1.00 23.270          H  
ATOM   1392  N   PRO A  92       7.700  13.786  22.152  1.00 13.620          N  
ATOM   1393  CA  PRO A  92       8.789  13.078  22.780  1.00 13.940          C  
ATOM   1394  C   PRO A  92       8.277  11.811  23.433  1.00 13.730          C  
ATOM   1395  O   PRO A  92       7.146  11.786  23.925  1.00 13.750          O  
ATOM   1396  CB  PRO A  92       9.285  14.090  23.817  1.00 20.910          C  
ATOM   1397  CG  PRO A  92       8.051  14.930  24.146  1.00 20.910          C  
ATOM   1398  CD  PRO A  92       7.272  15.012  22.841  1.00 20.910          C  
ATOM   1399  HA  PRO A  92       9.562  12.852  22.030  1.00 16.730          H  
ATOM   1400 1HB  PRO A  92       9.688  13.556  24.692  1.00 25.090          H  
ATOM   1401 2HB  PRO A  92      10.114  14.684  23.398  1.00 25.090          H  
ATOM   1402 1HG  PRO A  92       7.470  14.443  24.947  1.00 25.090          H  
ATOM   1403 2HG  PRO A  92       8.352  15.919  24.528  1.00 25.090          H  
ATOM   1404 1HD  PRO A  92       6.192  14.983  23.057  1.00 25.090          H  
ATOM   1405 2HD  PRO A  92       7.568  15.906  22.267  1.00 25.090          H  
ATOM   1406  N   HIS A  93       9.140  10.804  23.514  1.00 13.680          N  
ATOM   1407  CA  HIS A  93       8.863   9.546  24.199  1.00 13.640          C  
ATOM   1408  C   HIS A  93      10.184   8.969  24.681  1.00 12.970          C  
ATOM   1409  O   HIS A  93      11.182   9.088  23.973  1.00 12.560          O  
ATOM   1410  CB  HIS A  93       8.190   8.525  23.258  1.00 19.110          C  
ATOM   1411  CG  HIS A  93       6.811   8.895  22.728  1.00 19.110          C  
ATOM   1412  ND1 HIS A  93       5.664   8.737  23.479  1.00 19.110          N  
ATOM   1413  CD2 HIS A  93       6.404   9.389  21.527  1.00 19.110          C  
ATOM   1414  CE1 HIS A  93       4.619   9.120  22.768  1.00 19.110          C  
ATOM   1415  NE2 HIS A  93       5.033   9.506  21.580  1.00 19.110          N  
ATOM   1416  H   HIS A  93      10.050  10.914  23.083  1.00 16.420          H  
ATOM   1417  HA  HIS A  93       8.217   9.714  25.060  1.00 16.370          H  
ATOM   1418 1HB  HIS A  93       8.837   8.360  22.400  1.00 22.930          H  
ATOM   1419 2HB  HIS A  93       8.106   7.576  23.772  1.00 22.930          H  
ATOM   1420  HD1 HIS A  93       5.557   8.087  24.263  1.00 22.930          H  
ATOM   1421  HD2 HIS A  93       6.940   9.667  20.618  1.00 22.930          H  
ATOM   1422  HE1 HIS A  93       3.620   9.067  23.195  1.00 22.930          H  
ATOM   1423  N   LYS A  94      10.218   8.343  25.860  1.00 12.970          N  
ATOM   1424  CA  LYS A  94      11.461   7.673  26.247  1.00 12.480          C  
ATOM   1425  C   LYS A  94      11.681   6.528  25.281  1.00 12.290          C  
ATOM   1426  O   LYS A  94      10.723   5.858  24.905  1.00 12.310          O  
ATOM   1427  CB  LYS A  94      11.476   7.158  27.693  1.00 17.670          C  
ATOM   1428  CG  LYS A  94      12.865   6.542  28.064  1.00 17.670          C  
ATOM   1429  CD  LYS A  94      13.016   6.101  29.511  1.00 17.670          C  
ATOM   1430  CE  LYS A  94      14.480   5.608  29.766  1.00 17.670          C  
ATOM   1431  NZ  LYS A  94      14.778   4.286  29.079  1.00 17.670          N  
ATOM   1432  H   LYS A  94       9.392   8.291  26.445  1.00 15.560          H  
ATOM   1433  HA  LYS A  94      12.291   8.373  26.125  1.00 14.980          H  
ATOM   1434 1HB  LYS A  94      11.258   7.972  28.384  1.00 21.200          H  
ATOM   1435 2HB  LYS A  94      10.710   6.390  27.826  1.00 21.200          H  
ATOM   1436 1HG  LYS A  94      13.022   5.654  27.464  1.00 21.200          H  
ATOM   1437 2HG  LYS A  94      13.649   7.262  27.832  1.00 21.200          H  
ATOM   1438 1HD  LYS A  94      12.782   6.921  30.195  1.00 21.200          H  
ATOM   1439 2HD  LYS A  94      12.327   5.279  29.707  1.00 21.200          H  
ATOM   1440 1HE  LYS A  94      15.158   6.361  29.371  1.00 21.200          H  
ATOM   1441 2HE  LYS A  94      14.660   5.500  30.840  1.00 21.200          H  
ATOM   1442 1HZ  LYS A  94      15.749   4.010  29.224  1.00 21.200          H  
ATOM   1443 2HZ  LYS A  94      14.166   3.576  29.458  1.00 21.200          H  
ATOM   1444 3HZ  LYS A  94      14.622   4.361  28.074  1.00 21.200          H  
ATOM   1445  N   LEU A  95      12.926   6.295  24.894  1.00 12.280          N  
ATOM   1446  CA  LEU A  95      13.212   5.217  23.962  1.00 12.360          C  
ATOM   1447  C   LEU A  95      13.577   3.894  24.624  1.00 12.510          C  
ATOM   1448  O   LEU A  95      14.071   3.853  25.759  1.00 12.480          O  
ATOM   1449  CB  LEU A  95      14.345   5.632  23.030  1.00 17.270          C  
ATOM   1450  CG  LEU A  95      14.122   6.937  22.218  1.00 17.270          C  
ATOM   1451  CD1 LEU A  95      15.356   7.158  21.355  1.00 17.270          C  
ATOM   1452  CD2 LEU A  95      12.815   6.861  21.392  1.00 17.270          C  
ATOM   1453  H   LEU A  95      13.661   6.893  25.245  1.00 14.740          H  
ATOM   1454  HA  LEU A  95      12.320   5.031  23.380  1.00 14.830          H  
ATOM   1455 1HB  LEU A  95      15.253   5.753  23.619  1.00 20.730          H  
ATOM   1456 2HB  LEU A  95      14.503   4.824  22.315  1.00 20.730          H  
ATOM   1457  HG  LEU A  95      14.044   7.794  22.897  1.00 20.730          H  
ATOM   1458 1HD1 LEU A  95      15.233   8.059  20.804  1.00 20.730          H  
ATOM   1459 2HD1 LEU A  95      16.240   7.239  21.995  1.00 20.730          H  
ATOM   1460 3HD1 LEU A  95      15.490   6.328  20.675  1.00 20.730          H  
ATOM   1461 1HD2 LEU A  95      12.697   7.787  20.830  1.00 20.730          H  
ATOM   1462 2HD2 LEU A  95      12.858   6.021  20.728  1.00 20.730          H  
ATOM   1463 3HD2 LEU A  95      11.957   6.743  22.055  1.00 20.730          H  
ATOM   1464  N   ARG A  96      13.352   2.813  23.866  1.00 12.840          N  
ATOM   1465  CA  ARG A  96      13.658   1.427  24.225  1.00 13.200          C  
ATOM   1466  C   ARG A  96      14.754   0.834  23.330  1.00 12.790          C  
ATOM   1467  O   ARG A  96      14.809  -0.383  23.110  1.00 12.670          O  
ATOM   1468  CB  ARG A  96      12.392   0.568  24.152  1.00 18.340          C  
ATOM   1469  CG  ARG A  96      11.318   0.920  25.194  1.00 18.340          C  
ATOM   1470  CD  ARG A  96       9.990   0.218  24.972  1.00 18.340          C  
ATOM   1471  NE  ARG A  96      10.096  -1.233  25.032  1.00 18.340          N  
ATOM   1472  CZ  ARG A  96       9.072  -2.109  24.858  1.00 18.340          C  
ATOM   1473  NH1 ARG A  96       7.822  -1.698  24.669  1.00 18.340          N  
ATOM   1474  NH2 ARG A  96       9.330  -3.410  24.885  1.00 18.340          N  
ATOM   1475  H   ARG A  96      12.902   2.977  22.951  1.00 15.410          H  
ATOM   1476  HA  ARG A  96      14.017   1.410  25.253  1.00 15.840          H  
ATOM   1477 1HB  ARG A  96      11.947   0.665  23.163  1.00 22.000          H  
ATOM   1478 2HB  ARG A  96      12.653  -0.479  24.284  1.00 22.000          H  
ATOM   1479 1HG  ARG A  96      11.681   0.658  26.184  1.00 22.000          H  
ATOM   1480 2HG  ARG A  96      11.129   1.996  25.153  1.00 22.000          H  
ATOM   1481 1HD  ARG A  96       9.292   0.542  25.745  1.00 22.000          H  
ATOM   1482 2HD  ARG A  96       9.587   0.489  23.996  1.00 22.000          H  
ATOM   1483  HE  ARG A  96      11.015  -1.621  25.171  1.00 22.000          H  
ATOM   1484 1HH1 ARG A  96       7.568  -0.694  24.687  1.00 22.000          H  
ATOM   1485 2HH1 ARG A  96       7.086  -2.377  24.551  1.00 22.000          H  
ATOM   1486 1HH2 ARG A  96      10.275  -3.737  25.030  1.00 22.000          H  
ATOM   1487 2HH2 ARG A  96       8.584  -4.077  24.759  1.00 22.000          H  
ATOM   1488  N   ARG A  97      15.613   1.705  22.801  1.00 12.730          N  
ATOM   1489  CA  ARG A  97      16.727   1.310  21.945  1.00 12.560          C  
ATOM   1490  C   ARG A  97      17.999   2.047  22.322  1.00 12.180          C  
ATOM   1491  O   ARG A  97      17.956   3.154  22.858  1.00 12.080          O  
ATOM   1492  CB  ARG A  97      16.441   1.576  20.466  1.00 17.650          C  
ATOM   1493  CG  ARG A  97      15.290   0.780  19.836  1.00 17.650          C  
ATOM   1494  CD  ARG A  97      15.631  -0.677  19.710  1.00 17.650          C  
ATOM   1495  NE  ARG A  97      14.608  -1.418  19.025  1.00 17.650          N  
ATOM   1496  CZ  ARG A  97      13.516  -1.944  19.598  1.00 17.650          C  
ATOM   1497  NH1 ARG A  97      13.257  -1.804  20.888  1.00 17.650          N  
ATOM   1498  NH2 ARG A  97      12.661  -2.625  18.868  1.00 17.650          N  
ATOM   1499  H   ARG A  97      15.495   2.685  23.023  1.00 15.280          H  
ATOM   1500  HA  ARG A  97      16.912   0.248  22.086  1.00 15.070          H  
ATOM   1501 1HB  ARG A  97      16.207   2.630  20.332  1.00 21.180          H  
ATOM   1502 2HB  ARG A  97      17.342   1.367  19.886  1.00 21.180          H  
ATOM   1503 1HG  ARG A  97      14.391   0.880  20.442  1.00 21.180          H  
ATOM   1504 2HG  ARG A  97      15.083   1.165  18.831  1.00 21.180          H  
ATOM   1505 1HD  ARG A  97      16.552  -0.786  19.141  1.00 21.180          H  
ATOM   1506 2HD  ARG A  97      15.763  -1.126  20.688  1.00 21.180          H  
ATOM   1507  HE  ARG A  97      14.739  -1.575  18.035  1.00 21.180          H  
ATOM   1508 1HH1 ARG A  97      13.888  -1.291  21.527  1.00 21.180          H  
ATOM   1509 2HH1 ARG A  97      12.379  -2.219  21.235  1.00 21.180          H  
ATOM   1510 1HH2 ARG A  97      12.812  -2.757  17.882  1.00 21.180          H  
ATOM   1511 2HH2 ARG A  97      11.830  -3.015  19.335  1.00 21.180          H  
ATOM   1512  N   LEU A  98      19.133   1.412  22.057  1.00 12.100          N  
ATOM   1513  CA  LEU A  98      20.425   2.016  22.314  1.00 11.710          C  
ATOM   1514  C   LEU A  98      21.046   2.556  21.022  1.00 11.210          C  
ATOM   1515  O   LEU A  98      20.738   2.058  19.940  1.00 11.030          O  
ATOM   1516  CB  LEU A  98      21.354   0.969  22.954  1.00 16.550          C  
ATOM   1517  CG  LEU A  98      20.878   0.353  24.298  1.00 16.550          C  
ATOM   1518  CD1 LEU A  98      21.880  -0.713  24.732  1.00 16.550          C  
ATOM   1519  CD2 LEU A  98      20.754   1.445  25.373  1.00 16.550          C  
ATOM   1520  H   LEU A  98      19.097   0.492  21.640  1.00 14.520          H  
ATOM   1521  HA  LEU A  98      20.263   2.834  23.000  1.00 14.050          H  
ATOM   1522 1HB  LEU A  98      21.459   0.148  22.246  1.00 19.860          H  
ATOM   1523 2HB  LEU A  98      22.339   1.389  23.104  1.00 19.860          H  
ATOM   1524  HG  LEU A  98      19.908  -0.126  24.159  1.00 19.860          H  
ATOM   1525 1HD1 LEU A  98      21.548  -1.165  25.667  1.00 19.860          H  
ATOM   1526 2HD1 LEU A  98      21.950  -1.485  23.965  1.00 19.860          H  
ATOM   1527 3HD1 LEU A  98      22.854  -0.263  24.882  1.00 19.860          H  
ATOM   1528 1HD2 LEU A  98      20.426   0.989  26.308  1.00 19.860          H  
ATOM   1529 2HD2 LEU A  98      21.720   1.926  25.524  1.00 19.860          H  
ATOM   1530 3HD2 LEU A  98      20.022   2.191  25.079  1.00 19.860          H  
ATOM   1531  N   PRO A  99      21.911   3.583  21.116  1.00 11.190          N  
ATOM   1532  CA  PRO A  99      22.685   4.170  20.038  1.00 10.960          C  
ATOM   1533  C   PRO A  99      23.791   3.187  19.641  1.00 10.930          C  
ATOM   1534  O   PRO A  99      23.951   2.175  20.320  1.00 11.360          O  
ATOM   1535  CB  PRO A  99      23.209   5.471  20.676  1.00 16.440          C  
ATOM   1536  CG  PRO A  99      23.272   5.184  22.140  1.00 16.440          C  
ATOM   1537  CD  PRO A  99      22.098   4.279  22.417  1.00 16.440          C  
ATOM   1538  HA  PRO A  99      21.997   4.372  19.212  1.00 13.150          H  
ATOM   1539 1HB  PRO A  99      24.205   5.722  20.293  1.00 19.730          H  
ATOM   1540 2HB  PRO A  99      22.546   6.313  20.426  1.00 19.730          H  
ATOM   1541 1HG  PRO A  99      24.242   4.720  22.368  1.00 19.730          H  
ATOM   1542 2HG  PRO A  99      23.239   6.123  22.711  1.00 19.730          H  
ATOM   1543 1HD  PRO A  99      22.384   3.602  23.219  1.00 19.730          H  
ATOM   1544 2HD  PRO A  99      21.204   4.881  22.666  1.00 19.730          H  
ATOM   1545  N   PRO A 100      24.493   3.407  18.512  1.00 10.590          N  
ATOM   1546  CA  PRO A 100      25.593   2.591  18.019  1.00 10.740          C  
ATOM   1547  C   PRO A 100      26.652   2.378  19.085  1.00 11.270          C  
ATOM   1548  O   PRO A 100      26.886   3.262  19.918  1.00 11.550          O  
ATOM   1549  CB  PRO A 100      26.131   3.427  16.849  1.00 16.110          C  
ATOM   1550  CG  PRO A 100      24.940   4.227  16.376  1.00 16.110          C  
ATOM   1551  CD  PRO A 100      24.166   4.559  17.632  1.00 16.110          C  
ATOM   1552  HA  PRO A 100      25.197   1.624  17.667  1.00 12.890          H  
ATOM   1553 1HB  PRO A 100      26.966   4.055  17.187  1.00 19.330          H  
ATOM   1554 2HB  PRO A 100      26.525   2.758  16.060  1.00 19.330          H  
ATOM   1555 1HG  PRO A 100      25.278   5.126  15.836  1.00 19.330          H  
ATOM   1556 2HG  PRO A 100      24.356   3.629  15.654  1.00 19.330          H  
ATOM   1557 1HD  PRO A 100      24.532   5.502  18.055  1.00 19.330          H  
ATOM   1558 2HD  PRO A 100      23.104   4.595  17.380  1.00 19.330          H  
ATOM   1559  N   THR A 101      27.339   1.235  18.985  1.00 11.580          N  
ATOM   1560  CA  THR A 101      28.365   0.786  19.926  1.00 12.230          C  
ATOM   1561  C   THR A 101      29.578   1.697  20.097  1.00 12.500          C  
ATOM   1562  O   THR A 101      30.417   1.439  20.962  1.00 12.680          O  
ATOM   1563  CB  THR A 101      28.843  -0.623  19.530  1.00 16.860          C  
ATOM   1564  OG1 THR A 101      29.367  -0.594  18.193  1.00 16.860          O  
ATOM   1565  CG2 THR A 101      27.672  -1.596  19.593  1.00 16.860          C  
ATOM   1566  H   THR A 101      27.110   0.603  18.228  1.00 13.900          H  
ATOM   1567  HA  THR A 101      27.890   0.705  20.901  1.00 14.680          H  
ATOM   1568  HB  THR A 101      29.623  -0.953  20.215  1.00 20.230          H  
ATOM   1569  HG1 THR A 101      30.219  -0.145  18.192  1.00 20.230          H  
ATOM   1570 1HG2 THR A 101      28.014  -2.592  19.313  1.00 20.230          H  
ATOM   1571 2HG2 THR A 101      27.278  -1.619  20.599  1.00 20.230          H  
ATOM   1572 3HG2 THR A 101      26.887  -1.284  18.911  1.00 20.230          H  
ATOM   1573  N   SER A 102      29.656   2.786  19.330  1.00 12.670          N  
ATOM   1574  CA  SER A 102      30.717   3.769  19.483  1.00 13.150          C  
ATOM   1575  C   SER A 102      30.663   4.357  20.897  1.00 12.660          C  
ATOM   1576  O   SER A 102      31.700   4.668  21.492  1.00 13.120          O  
ATOM   1577  CB  SER A 102      30.561   4.885  18.466  1.00 18.220          C  
ATOM   1578  OG  SER A 102      30.746   4.415  17.154  1.00 18.220          O  
ATOM   1579  H   SER A 102      28.965   2.930  18.606  1.00 15.200          H  
ATOM   1580  HA  SER A 102      31.681   3.278  19.343  1.00 15.780          H  
ATOM   1581 1HB  SER A 102      29.566   5.321  18.563  1.00 21.860          H  
ATOM   1582 2HB  SER A 102      31.284   5.670  18.680  1.00 21.860          H  
ATOM   1583  HG  SER A 102      30.675   5.187  16.584  1.00 21.860          H  
ATOM   1584  N   ALA A 103      29.443   4.553  21.418  1.00 11.820          N  
ATOM   1585  CA  ALA A 103      29.257   5.069  22.767  1.00 11.450          C  
ATOM   1586  C   ALA A 103      27.847   4.776  23.238  1.00 11.990          C  
ATOM   1587  O   ALA A 103      26.875   5.171  22.598  1.00 12.250          O  
ATOM   1588  CB  ALA A 103      29.515   6.566  22.826  1.00 16.180          C  
ATOM   1589  H   ALA A 103      28.612   4.285  20.878  1.00 14.180          H  
ATOM   1590  HA  ALA A 103      29.951   4.556  23.430  1.00 13.740          H  
ATOM   1591 1HB  ALA A 103      29.373   6.916  23.853  1.00 19.410          H  
ATOM   1592 2HB  ALA A 103      30.535   6.778  22.509  1.00 19.410          H  
ATOM   1593 3HB  ALA A 103      28.816   7.078  22.170  1.00 19.410          H  
ATOM   1594  N   ARG A 104      27.730   4.120  24.382  1.00 12.270          N  
ATOM   1595  CA  ARG A 104      26.427   3.802  24.939  1.00 12.960          C  
ATOM   1596  C   ARG A 104      26.462   4.097  26.421  1.00 12.780          C  
ATOM   1597  O   ARG A 104      27.497   3.919  27.065  1.00 13.230          O  
ATOM   1598  CB  ARG A 104      26.060   2.346  24.679  1.00 17.870          C  
ATOM   1599  CG  ARG A 104      25.884   1.997  23.187  1.00 17.870          C  
ATOM   1600  CD  ARG A 104      25.513   0.592  22.962  1.00 17.870          C  
ATOM   1601  NE  ARG A 104      26.585  -0.325  23.343  1.00 17.870          N  
ATOM   1602  CZ  ARG A 104      26.482  -1.670  23.379  1.00 17.870          C  
ATOM   1603  NH1 ARG A 104      25.354  -2.263  23.049  1.00 17.870          N  
ATOM   1604  NH2 ARG A 104      27.527  -2.395  23.743  1.00 17.870          N  
ATOM   1605  H   ARG A 104      28.565   3.830  24.873  1.00 14.720          H  
ATOM   1606  HA  ARG A 104      25.675   4.440  24.475  1.00 15.550          H  
ATOM   1607 1HB  ARG A 104      26.829   1.699  25.092  1.00 21.440          H  
ATOM   1608 2HB  ARG A 104      25.122   2.110  25.186  1.00 21.440          H  
ATOM   1609 1HG  ARG A 104      25.100   2.611  22.757  1.00 21.440          H  
ATOM   1610 2HG  ARG A 104      26.809   2.183  22.647  1.00 21.440          H  
ATOM   1611 1HD  ARG A 104      24.637   0.362  23.546  1.00 21.440          H  
ATOM   1612 2HD  ARG A 104      25.294   0.453  21.900  1.00 21.440          H  
ATOM   1613  HE  ARG A 104      27.475   0.082  23.601  1.00 21.440          H  
ATOM   1614 1HH1 ARG A 104      24.555  -1.713  22.763  1.00 21.440          H  
ATOM   1615 2HH1 ARG A 104      25.284  -3.271  23.075  1.00 21.440          H  
ATOM   1616 1HH2 ARG A 104      28.396  -1.941  23.996  1.00 21.440          H  
ATOM   1617 2HH2 ARG A 104      27.461  -3.403  23.772  1.00 21.440          H  
ATOM   1618  N   HIS A 105      25.336   4.526  26.972  1.00 12.310          N  
ATOM   1619  CA  HIS A 105      25.292   4.836  28.384  1.00 12.310          C  
ATOM   1620  C   HIS A 105      24.091   4.165  29.027  1.00 11.720          C  
ATOM   1621  O   HIS A 105      22.979   4.690  28.999  1.00 11.270          O  
ATOM   1622  CB  HIS A 105      25.248   6.357  28.546  1.00 17.230          C  
ATOM   1623  CG  HIS A 105      26.422   7.028  27.855  1.00 17.230          C  
ATOM   1624  ND1 HIS A 105      27.700   7.031  28.376  1.00 17.230          N  
ATOM   1625  CD2 HIS A 105      26.497   7.686  26.670  1.00 17.230          C  
ATOM   1626  CE1 HIS A 105      28.506   7.672  27.542  1.00 17.230          C  
ATOM   1627  NE2 HIS A 105      27.799   8.080  26.504  1.00 17.230          N  
ATOM   1628  H   HIS A 105      24.509   4.651  26.408  1.00 14.770          H  
ATOM   1629  HA  HIS A 105      26.187   4.463  28.877  1.00 14.770          H  
ATOM   1630 1HB  HIS A 105      24.322   6.750  28.125  1.00 20.680          H  
ATOM   1631 2HB  HIS A 105      25.271   6.615  29.604  1.00 20.680          H  
ATOM   1632  HD1 HIS A 105      28.047   6.350  29.020  1.00 20.680          H  
ATOM   1633  HD2 HIS A 105      25.756   7.924  25.908  1.00 20.680          H  
ATOM   1634  HE1 HIS A 105      29.564   7.786  27.773  1.00 20.680          H  
ATOM   1635  N   THR A 106      24.330   2.984  29.593  1.00 11.870          N  
ATOM   1636  CA  THR A 106      23.279   2.140  30.151  1.00 11.590          C  
ATOM   1637  C   THR A 106      23.291   2.095  31.680  1.00 11.660          C  
ATOM   1638  O   THR A 106      22.428   1.471  32.303  1.00 11.170          O  
ATOM   1639  CB  THR A 106      23.438   0.716  29.600  1.00 16.340          C  
ATOM   1640  OG1 THR A 106      24.719   0.196  29.998  1.00 16.340          O  
ATOM   1641  CG2 THR A 106      23.372   0.758  28.071  1.00 16.340          C  
ATOM   1642  H   THR A 106      25.274   2.614  29.583  1.00 14.240          H  
ATOM   1643  HA  THR A 106      22.315   2.535  29.832  1.00 13.910          H  
ATOM   1644  HB  THR A 106      22.646   0.078  29.992  1.00 19.610          H  
ATOM   1645  HG1 THR A 106      24.748  -0.751  29.815  1.00 19.610          H  
ATOM   1646 1HG2 THR A 106      23.487  -0.248  27.672  1.00 19.610          H  
ATOM   1647 2HG2 THR A 106      22.412   1.158  27.776  1.00 19.610          H  
ATOM   1648 3HG2 THR A 106      24.163   1.390  27.677  1.00 19.610          H  
ATOM   1649  N   ARG A 107      24.272   2.762  32.281  1.00 12.450          N  
ATOM   1650  CA  ARG A 107      24.466   2.763  33.726  1.00 12.930          C  
ATOM   1651  C   ARG A 107      24.537   4.178  34.279  1.00 12.570          C  
ATOM   1652  O   ARG A 107      25.623   4.718  34.486  1.00 12.560          O  
ATOM   1653  CB  ARG A 107      25.757   2.036  34.094  1.00 17.910          C  
ATOM   1654  CG  ARG A 107      25.808   0.525  33.783  1.00 17.910          C  
ATOM   1655  CD  ARG A 107      24.874  -0.284  34.624  1.00 17.910          C  
ATOM   1656  NE  ARG A 107      25.161  -0.151  36.059  1.00 17.910          N  
ATOM   1657  CZ  ARG A 107      26.083  -0.867  36.753  1.00 17.910          C  
ATOM   1658  NH1 ARG A 107      26.825  -1.780  36.152  1.00 17.910          N  
ATOM   1659  NH2 ARG A 107      26.240  -0.645  38.049  1.00 17.910          N  
ATOM   1660  H   ARG A 107      24.912   3.272  31.693  1.00 14.940          H  
ATOM   1661  HA  ARG A 107      23.619   2.267  34.193  1.00 15.520          H  
ATOM   1662 1HB  ARG A 107      26.586   2.495  33.560  1.00 21.490          H  
ATOM   1663 2HB  ARG A 107      25.950   2.165  35.157  1.00 21.490          H  
ATOM   1664 1HG  ARG A 107      25.538   0.367  32.739  1.00 21.490          H  
ATOM   1665 2HG  ARG A 107      26.820   0.165  33.948  1.00 21.490          H  
ATOM   1666 1HD  ARG A 107      23.848   0.033  34.450  1.00 21.490          H  
ATOM   1667 2HD  ARG A 107      24.958  -1.331  34.348  1.00 21.490          H  
ATOM   1668  HE  ARG A 107      24.621   0.536  36.572  1.00 21.490          H  
ATOM   1669 1HH1 ARG A 107      26.716  -1.958  35.166  1.00 21.490          H  
ATOM   1670 2HH1 ARG A 107      27.508  -2.306  36.680  1.00 21.490          H  
ATOM   1671 1HH2 ARG A 107      25.676   0.053  38.515  1.00 21.490          H  
ATOM   1672 2HH2 ARG A 107      26.922  -1.171  38.575  1.00 21.490          H  
ATOM   1673  N   ARG A 108      23.380   4.801  34.469  1.00 12.420          N  
ATOM   1674  CA  ARG A 108      23.341   6.184  34.927  1.00 12.190          C  
ATOM   1675  C   ARG A 108      24.116   6.362  36.231  1.00 12.880          C  
ATOM   1676  O   ARG A 108      23.925   5.609  37.185  1.00 13.270          O  
ATOM   1677  CB  ARG A 108      21.898   6.662  35.097  1.00 17.160          C  
ATOM   1678  CG  ARG A 108      21.050   5.974  36.199  1.00 17.160          C  
ATOM   1679  CD  ARG A 108      19.702   6.602  36.294  1.00 17.160          C  
ATOM   1680  NE  ARG A 108      18.853   6.325  35.118  1.00 17.160          N  
ATOM   1681  CZ  ARG A 108      17.863   7.143  34.670  1.00 17.160          C  
ATOM   1682  NH1 ARG A 108      17.595   8.286  35.267  1.00 17.160          N  
ATOM   1683  NH2 ARG A 108      17.140   6.823  33.612  1.00 17.160          N  
ATOM   1684  H   ARG A 108      22.523   4.304  34.272  1.00 14.900          H  
ATOM   1685  HA  ARG A 108      23.810   6.808  34.166  1.00 14.630          H  
ATOM   1686 1HB  ARG A 108      21.901   7.728  35.325  1.00 20.590          H  
ATOM   1687 2HB  ARG A 108      21.369   6.536  34.154  1.00 20.590          H  
ATOM   1688 1HG  ARG A 108      20.936   4.913  35.985  1.00 20.590          H  
ATOM   1689 2HG  ARG A 108      21.519   6.104  37.172  1.00 20.590          H  
ATOM   1690 1HD  ARG A 108      19.191   6.228  37.184  1.00 20.590          H  
ATOM   1691 2HD  ARG A 108      19.836   7.675  36.383  1.00 20.590          H  
ATOM   1692  HE  ARG A 108      19.014   5.460  34.612  1.00 20.590          H  
ATOM   1693 1HH1 ARG A 108      18.106   8.579  36.085  1.00 20.590          H  
ATOM   1694 2HH1 ARG A 108      16.852   8.878  34.867  1.00 20.590          H  
ATOM   1695 1HH2 ARG A 108      17.282   5.933  33.106  1.00 20.590          H  
ATOM   1696 2HH2 ARG A 108      16.406   7.484  33.312  1.00 20.590          H  
ATOM   1697  N   LYS A 109      24.967   7.392  36.277  1.00 13.150          N  
ATOM   1698  CA  LYS A 109      25.773   7.685  37.464  1.00 13.950          C  
ATOM   1699  C   LYS A 109      25.097   8.671  38.412  1.00 14.010          C  
ATOM   1700  O   LYS A 109      25.635   8.998  39.476  1.00 14.370          O  
ATOM   1701  CB  LYS A 109      27.146   8.215  37.056  1.00 19.210          C  
ATOM   1702  CG  LYS A 109      28.005   7.193  36.321  1.00 19.210          C  
ATOM   1703  CD  LYS A 109      29.377   7.762  35.962  1.00 19.210          C  
ATOM   1704  CE  LYS A 109      30.233   6.726  35.242  1.00 19.210          C  
ATOM   1705  NZ  LYS A 109      31.567   7.274  34.858  1.00 19.210          N  
ATOM   1706  H   LYS A 109      25.079   7.962  35.450  1.00 15.780          H  
ATOM   1707  HA  LYS A 109      25.918   6.753  38.011  1.00 16.740          H  
ATOM   1708 1HB  LYS A 109      27.025   9.087  36.414  1.00 23.050          H  
ATOM   1709 2HB  LYS A 109      27.690   8.532  37.943  1.00 23.050          H  
ATOM   1710 1HG  LYS A 109      28.137   6.317  36.958  1.00 23.050          H  
ATOM   1711 2HG  LYS A 109      27.492   6.873  35.411  1.00 23.050          H  
ATOM   1712 1HD  LYS A 109      29.252   8.631  35.316  1.00 23.050          H  
ATOM   1713 2HD  LYS A 109      29.889   8.076  36.872  1.00 23.050          H  
ATOM   1714 1HE  LYS A 109      30.379   5.868  35.896  1.00 23.050          H  
ATOM   1715 2HE  LYS A 109      29.713   6.399  34.341  1.00 23.050          H  
ATOM   1716 1HZ  LYS A 109      32.102   6.558  34.385  1.00 23.050          H  
ATOM   1717 2HZ  LYS A 109      31.444   8.064  34.241  1.00 23.050          H  
ATOM   1718 3HZ  LYS A 109      32.063   7.569  35.687  1.00 23.050          H  
ATOM   1719  N   ARG A 110      23.920   9.143  38.020  1.00 13.800          N  
ATOM   1720  CA  ARG A 110      23.157  10.100  38.804  1.00 13.990          C  
ATOM   1721  C   ARG A 110      21.696   9.689  38.869  1.00 13.680          C  
ATOM   1722  O   ARG A 110      21.080   9.351  37.859  1.00 13.200          O  
ATOM   1723  CB  ARG A 110      23.264  11.503  38.217  1.00 19.510          C  
ATOM   1724  CG  ARG A 110      24.674  12.115  38.213  1.00 19.510          C  
ATOM   1725  CD  ARG A 110      25.154  12.455  39.584  1.00 19.510          C  
ATOM   1726  NE  ARG A 110      26.456  13.092  39.550  1.00 19.510          N  
ATOM   1727  CZ  ARG A 110      27.648  12.449  39.534  1.00 19.510          C  
ATOM   1728  NH1 ARG A 110      27.723  11.126  39.550  1.00 19.510          N  
ATOM   1729  NH2 ARG A 110      28.763  13.165  39.501  1.00 19.510          N  
ATOM   1730  H   ARG A 110      23.551   8.808  37.143  1.00 16.560          H  
ATOM   1731  HA  ARG A 110      23.541  10.107  39.821  1.00 16.790          H  
ATOM   1732 1HB  ARG A 110      22.912  11.488  37.187  1.00 23.410          H  
ATOM   1733 2HB  ARG A 110      22.611  12.177  38.773  1.00 23.410          H  
ATOM   1734 1HG  ARG A 110      25.378  11.424  37.760  1.00 23.410          H  
ATOM   1735 2HG  ARG A 110      24.659  13.035  37.631  1.00 23.410          H  
ATOM   1736 1HD  ARG A 110      24.451  13.147  40.048  1.00 23.410          H  
ATOM   1737 2HD  ARG A 110      25.231  11.565  40.196  1.00 23.410          H  
ATOM   1738  HE  ARG A 110      26.472  14.104  39.537  1.00 23.410          H  
ATOM   1739 1HH1 ARG A 110      26.877  10.529  39.581  1.00 23.410          H  
ATOM   1740 2HH1 ARG A 110      28.624  10.675  39.540  1.00 23.410          H  
ATOM   1741 1HH2 ARG A 110      28.715  14.175  39.489  1.00 23.410          H  
ATOM   1742 2HH2 ARG A 110      29.662  12.706  39.490  1.00 23.410          H  
ATOM   1743  N   LYS A 111      21.152   9.742  40.078  1.00 14.040          N  
ATOM   1744  CA  LYS A 111      19.777   9.375  40.387  1.00 13.920          C  
ATOM   1745  C   LYS A 111      18.954  10.606  40.745  1.00 14.100          C  
ATOM   1746  O   LYS A 111      19.510  11.656  41.062  1.00 14.460          O  
ATOM   1747  CB  LYS A 111      19.752   8.393  41.567  1.00 19.540          C  
ATOM   1748  CG  LYS A 111      20.484   7.057  41.317  1.00 19.540          C  
ATOM   1749  CD  LYS A 111      20.327   6.069  42.512  1.00 19.540          C  
ATOM   1750  CE  LYS A 111      21.191   6.415  43.746  1.00 19.540          C  
ATOM   1751  NZ  LYS A 111      22.651   6.141  43.523  1.00 19.540          N  
ATOM   1752  H   LYS A 111      21.738  10.055  40.838  1.00 16.850          H  
ATOM   1753  HA  LYS A 111      19.325   8.907  39.510  1.00 16.700          H  
ATOM   1754 1HB  LYS A 111      20.191   8.879  42.433  1.00 23.440          H  
ATOM   1755 2HB  LYS A 111      18.718   8.151  41.816  1.00 23.440          H  
ATOM   1756 1HG  LYS A 111      20.067   6.590  40.421  1.00 23.440          H  
ATOM   1757 2HG  LYS A 111      21.539   7.249  41.135  1.00 23.440          H  
ATOM   1758 1HD  LYS A 111      19.280   6.058  42.823  1.00 23.440          H  
ATOM   1759 2HD  LYS A 111      20.583   5.063  42.179  1.00 23.440          H  
ATOM   1760 1HE  LYS A 111      21.066   7.461  43.997  1.00 23.440          H  
ATOM   1761 2HE  LYS A 111      20.848   5.812  44.585  1.00 23.440          H  
ATOM   1762 1HZ  LYS A 111      23.168   6.371  44.361  1.00 23.440          H  
ATOM   1763 2HZ  LYS A 111      22.778   5.160  43.309  1.00 23.440          H  
ATOM   1764 3HZ  LYS A 111      22.998   6.697  42.757  1.00 23.440          H  
ATOM   1765  N   LYS A 112      17.623  10.454  40.771  1.00 13.970          N  
ATOM   1766  CA  LYS A 112      16.712  11.540  41.172  1.00 14.270          C  
ATOM   1767  C   LYS A 112      16.505  11.571  42.692  1.00 14.480          C  
ATOM   1768  O   LYS A 112      15.705  12.348  43.209  1.00 14.460          O  
ATOM   1769  CB  LYS A 112      15.356  11.385  40.492  1.00 19.860          C  
ATOM   1770  CG  LYS A 112      15.381  11.509  38.986  1.00 19.860          C  
ATOM   1771  CD  LYS A 112      13.975  11.353  38.412  1.00 19.860          C  
ATOM   1772  CE  LYS A 112      13.987  11.223  36.897  1.00 19.860          C  
ATOM   1773  NZ  LYS A 112      14.502  12.428  36.196  1.00 19.860          N  
ATOM   1774  H   LYS A 112      17.218   9.566  40.459  1.00 16.760          H  
ATOM   1775  HA  LYS A 112      17.154  12.492  40.875  1.00 17.120          H  
ATOM   1776 1HB  LYS A 112      14.947  10.397  40.728  1.00 23.830          H  
ATOM   1777 2HB  LYS A 112      14.663  12.128  40.883  1.00 23.830          H  
ATOM   1778 1HG  LYS A 112      15.786  12.481  38.718  1.00 23.830          H  
ATOM   1779 2HG  LYS A 112      16.026  10.733  38.571  1.00 23.830          H  
ATOM   1780 1HD  LYS A 112      13.522  10.443  38.826  1.00 23.830          H  
ATOM   1781 2HD  LYS A 112      13.361  12.205  38.696  1.00 23.830          H  
ATOM   1782 1HE  LYS A 112      14.612  10.368  36.633  1.00 23.830          H  
ATOM   1783 2HE  LYS A 112      12.970  11.031  36.557  1.00 23.830          H  
ATOM   1784 1HZ  LYS A 112      14.468  12.226  35.179  1.00 23.830          H  
ATOM   1785 2HZ  LYS A 112      13.927  13.226  36.402  1.00 23.830          H  
ATOM   1786 3HZ  LYS A 112      15.449  12.609  36.470  1.00 23.830          H  
ATOM   1787  N   GLU A 113      17.220  10.680  43.377  1.00 14.790          N  
ATOM   1788  CA  GLU A 113      17.243  10.447  44.828  1.00 15.060          C  
ATOM   1789  C   GLU A 113      15.971   9.829  45.403  1.00 14.410          C  
ATOM   1790  O   GLU A 113      15.823   9.716  46.619  1.00 14.330          O  
ATOM   1791  CB  GLU A 113      17.539  11.754  45.582  1.00 20.980          C  
ATOM   1792  CG  GLU A 113      18.884  12.410  45.253  1.00 20.980          C  
ATOM   1793  CD  GLU A 113      19.117  13.676  46.054  1.00 20.980          C  
ATOM   1794  OE1 GLU A 113      18.163  14.184  46.592  1.00 20.980          O  
ATOM   1795  OE2 GLU A 113      20.239  14.125  46.127  1.00 20.980          O  
ATOM   1796  H   GLU A 113      17.820  10.092  42.818  1.00 17.750          H  
ATOM   1797  HA  GLU A 113      18.060   9.755  45.033  1.00 18.070          H  
ATOM   1798 1HB  GLU A 113      16.751  12.480  45.407  1.00 25.170          H  
ATOM   1799 2HB  GLU A 113      17.543  11.549  46.652  1.00 25.170          H  
ATOM   1800 1HG  GLU A 113      19.684  11.703  45.464  1.00 25.170          H  
ATOM   1801 2HG  GLU A 113      18.916  12.646  44.189  1.00 25.170          H  
ATOM   1802  N   LYS A 114      15.098   9.335  44.541  1.00 14.040          N  
ATOM   1803  CA  LYS A 114      13.936   8.601  44.996  1.00 13.360          C  
ATOM   1804  C   LYS A 114      14.352   7.145  44.880  1.00 13.240          C  
ATOM   1805  O   LYS A 114      14.369   6.595  43.784  1.00 13.560          O  
ATOM   1806  CB  LYS A 114      12.709   8.946  44.150  1.00 18.980          C  
ATOM   1807  CG  LYS A 114      11.397   8.338  44.635  1.00 18.980          C  
ATOM   1808  CD  LYS A 114      10.225   8.804  43.767  1.00 18.980          C  
ATOM   1809  CE  LYS A 114       8.884   8.302  44.297  1.00 18.980          C  
ATOM   1810  NZ  LYS A 114       7.750   8.751  43.436  1.00 18.980          N  
ATOM   1811  H   LYS A 114      15.258   9.474  43.555  1.00 16.850          H  
ATOM   1812  HA  LYS A 114      13.735   8.829  46.042  1.00 16.030          H  
ATOM   1813 1HB  LYS A 114      12.588  10.030  44.124  1.00 22.770          H  
ATOM   1814 2HB  LYS A 114      12.873   8.615  43.123  1.00 22.770          H  
ATOM   1815 1HG  LYS A 114      11.463   7.248  44.585  1.00 22.770          H  
ATOM   1816 2HG  LYS A 114      11.221   8.629  45.669  1.00 22.770          H  
ATOM   1817 1HD  LYS A 114      10.206   9.892  43.729  1.00 22.770          H  
ATOM   1818 2HD  LYS A 114      10.356   8.427  42.748  1.00 22.770          H  
ATOM   1819 1HE  LYS A 114       8.894   7.213  44.324  1.00 22.770          H  
ATOM   1820 2HE  LYS A 114       8.732   8.681  45.307  1.00 22.770          H  
ATOM   1821 1HZ  LYS A 114       6.880   8.402  43.797  1.00 22.770          H  
ATOM   1822 2HZ  LYS A 114       7.719   9.755  43.394  1.00 22.770          H  
ATOM   1823 3HZ  LYS A 114       7.900   8.374  42.490  1.00 22.770          H  
ATOM   1824  N   THR A 115      14.747   6.544  46.002  1.00 12.880          N  
ATOM   1825  CA  THR A 115      15.357   5.215  46.004  1.00 12.880          C  
ATOM   1826  C   THR A 115      14.520   4.108  46.625  1.00 12.360          C  
ATOM   1827  O   THR A 115      14.987   2.975  46.765  1.00 11.760          O  
ATOM   1828  CB  THR A 115      16.706   5.296  46.735  1.00 18.030          C  
ATOM   1829  OG1 THR A 115      16.490   5.754  48.081  1.00 18.030          O  
ATOM   1830  CG2 THR A 115      17.633   6.267  45.990  1.00 18.030          C  
ATOM   1831  H   THR A 115      14.677   7.036  46.886  1.00 15.460          H  
ATOM   1832  HA  THR A 115      15.547   4.934  44.966  1.00 15.460          H  
ATOM   1833  HB  THR A 115      17.157   4.319  46.774  1.00 21.640          H  
ATOM   1834  HG1 THR A 115      16.160   5.024  48.618  1.00 21.640          H  
ATOM   1835 1HG2 THR A 115      18.588   6.323  46.507  1.00 21.640          H  
ATOM   1836 2HG2 THR A 115      17.790   5.905  44.971  1.00 21.640          H  
ATOM   1837 3HG2 THR A 115      17.186   7.249  45.958  1.00 21.640          H  
ATOM   1838  N   SER A 116      13.315   4.446  47.059  1.00 12.700          N  
ATOM   1839  CA  SER A 116      12.418   3.475  47.670  1.00 12.420          C  
ATOM   1840  C   SER A 116      12.041   2.405  46.653  1.00 11.320          C  
ATOM   1841  O   SER A 116      11.808   2.716  45.484  1.00 11.320          O  
ATOM   1842  CB  SER A 116      11.169   4.171  48.178  1.00 17.500          C  
ATOM   1843  OG  SER A 116      11.468   5.076  49.217  1.00 17.500          O  
ATOM   1844  H   SER A 116      13.006   5.396  46.933  1.00 15.240          H  
ATOM   1845  HA  SER A 116      12.930   2.997  48.506  1.00 14.900          H  
ATOM   1846 1HB  SER A 116      10.696   4.705  47.354  1.00 21.000          H  
ATOM   1847 2HB  SER A 116      10.456   3.423  48.531  1.00 21.000          H  
ATOM   1848  HG  SER A 116      10.632   5.488  49.458  1.00 21.000          H  
ATOM   1849  N   ALA A 117      11.940   1.153  47.095  1.00 10.480          N  
ATOM   1850  CA  ALA A 117      11.534   0.087  46.190  1.00  9.470          C  
ATOM   1851  C   ALA A 117      10.114   0.359  45.694  1.00  9.330          C  
ATOM   1852  O   ALA A 117       9.296   0.844  46.479  1.00  9.710          O  
ATOM   1853  CB  ALA A 117      11.576  -1.265  46.884  1.00 13.660          C  
ATOM   1854  H   ALA A 117      12.155   0.946  48.059  1.00 12.580          H  
ATOM   1855  HA  ALA A 117      12.237   0.073  45.368  1.00 11.360          H  
ATOM   1856 1HB  ALA A 117      11.285  -2.043  46.178  1.00 16.390          H  
ATOM   1857 2HB  ALA A 117      12.589  -1.461  47.234  1.00 16.390          H  
ATOM   1858 3HB  ALA A 117      10.891  -1.274  47.728  1.00 16.390          H  
ATOM   1859  N   PRO A 118       9.770   0.058  44.428  1.00  9.010          N  
ATOM   1860  CA  PRO A 118       8.421   0.152  43.907  1.00  9.030          C  
ATOM   1861  C   PRO A 118       7.502  -0.709  44.781  1.00  8.420          C  
ATOM   1862  O   PRO A 118       7.902  -1.824  45.122  1.00  7.730          O  
ATOM   1863  CB  PRO A 118       8.566  -0.451  42.503  1.00 13.540          C  
ATOM   1864  CG  PRO A 118      10.012  -0.201  42.130  1.00 13.540          C  
ATOM   1865  CD  PRO A 118      10.783  -0.344  43.432  1.00 13.540          C  
ATOM   1866  HA  PRO A 118       8.141   1.206  43.844  1.00 10.840          H  
ATOM   1867 1HB  PRO A 118       8.308  -1.524  42.527  1.00 16.250          H  
ATOM   1868 2HB  PRO A 118       7.857   0.028  41.810  1.00 16.250          H  
ATOM   1869 1HG  PRO A 118      10.338  -0.916  41.353  1.00 16.250          H  
ATOM   1870 2HG  PRO A 118      10.120   0.807  41.689  1.00 16.250          H  
ATOM   1871 1HD  PRO A 118      11.118  -1.373  43.614  1.00 16.250          H  
ATOM   1872 2HD  PRO A 118      11.618   0.378  43.386  1.00 16.250          H  
ATOM   1873  N   PRO A 119       6.282  -0.259  45.134  1.00  8.890          N  
ATOM   1874  CA  PRO A 119       5.294  -1.012  45.892  1.00  8.760          C  
ATOM   1875  C   PRO A 119       4.883  -2.275  45.146  1.00  8.240          C  
ATOM   1876  O   PRO A 119       4.812  -2.265  43.916  1.00  7.810          O  
ATOM   1877  CB  PRO A 119       4.114  -0.030  45.983  1.00 13.140          C  
ATOM   1878  CG  PRO A 119       4.729   1.338  45.808  1.00 13.140          C  
ATOM   1879  CD  PRO A 119       5.890   1.136  44.856  1.00 13.140          C  
ATOM   1880  HA  PRO A 119       5.699  -1.256  46.886  1.00 10.510          H  
ATOM   1881 1HB  PRO A 119       3.373  -0.264  45.202  1.00 15.770          H  
ATOM   1882 2HB  PRO A 119       3.604  -0.146  46.950  1.00 15.770          H  
ATOM   1883 1HG  PRO A 119       3.978   2.043  45.417  1.00 15.770          H  
ATOM   1884 2HG  PRO A 119       5.053   1.733  46.784  1.00 15.770          H  
ATOM   1885 1HD  PRO A 119       5.590   1.261  43.804  1.00 15.770          H  
ATOM   1886 2HD  PRO A 119       6.669   1.845  45.175  1.00 15.770          H  
ATOM   1887  N   SER A 120       4.536  -3.325  45.885  1.00  8.550          N  
ATOM   1888  CA  SER A 120       4.062  -4.571  45.292  1.00  8.440          C  
ATOM   1889  C   SER A 120       2.907  -5.171  46.096  1.00  8.770          C  
ATOM   1890  O   SER A 120       2.952  -6.342  46.496  1.00  9.060          O  
ATOM   1891  CB  SER A 120       5.202  -5.563  45.253  1.00 11.860          C  
ATOM   1892  OG  SER A 120       5.724  -5.748  46.546  1.00 11.860          O  
ATOM   1893  H   SER A 120       4.629  -3.285  46.890  1.00 10.260          H  
ATOM   1894  HA  SER A 120       3.715  -4.367  44.278  1.00 10.130          H  
ATOM   1895 1HB  SER A 120       4.853  -6.510  44.850  1.00 14.230          H  
ATOM   1896 2HB  SER A 120       5.985  -5.193  44.592  1.00 14.230          H  
ATOM   1897  HG  SER A 120       6.383  -6.441  46.479  1.00 14.230          H  
ATOM   1898  N   GLU A 121       1.876  -4.372  46.353  1.00  8.910          N  
ATOM   1899  CA  GLU A 121       0.765  -4.844  47.164  1.00  9.450          C  
ATOM   1900  C   GLU A 121       0.139  -6.086  46.558  1.00  9.960          C  
ATOM   1901  O   GLU A 121      -0.139  -6.123  45.364  1.00 10.420          O  
ATOM   1902  CB  GLU A 121      -0.293  -3.747  47.316  1.00 13.010          C  
ATOM   1903  CG  GLU A 121      -1.467  -4.116  48.219  1.00 13.010          C  
ATOM   1904  CD  GLU A 121      -2.449  -3.002  48.383  1.00 13.010          C  
ATOM   1905  OE1 GLU A 121      -2.228  -1.951  47.833  1.00 13.010          O  
ATOM   1906  OE2 GLU A 121      -3.426  -3.201  49.061  1.00 13.010          O  
ATOM   1907  H   GLU A 121       1.859  -3.428  45.989  1.00 10.690          H  
ATOM   1908  HA  GLU A 121       1.145  -5.099  48.154  1.00 11.340          H  
ATOM   1909 1HB  GLU A 121       0.174  -2.852  47.728  1.00 15.620          H  
ATOM   1910 2HB  GLU A 121      -0.692  -3.487  46.337  1.00 15.620          H  
ATOM   1911 1HG  GLU A 121      -1.992  -4.971  47.794  1.00 15.620          H  
ATOM   1912 2HG  GLU A 121      -1.087  -4.406  49.198  1.00 15.620          H  
ATOM   1913  N   GLY A 122      -0.081  -7.109  47.383  1.00 10.040          N  
ATOM   1914  CA  GLY A 122      -0.708  -8.344  46.923  1.00 10.710          C  
ATOM   1915  C   GLY A 122       0.261  -9.416  46.413  1.00 10.580          C  
ATOM   1916  O   GLY A 122      -0.162 -10.538  46.131  1.00 10.330          O  
ATOM   1917  H   GLY A 122       0.184  -7.021  48.354  1.00 12.050          H  
ATOM   1918 1HA  GLY A 122      -1.305  -8.757  47.735  1.00 12.850          H  
ATOM   1919 2HA  GLY A 122      -1.405  -8.096  46.127  1.00 12.850          H  
ATOM   1920  N   THR A 123       1.550  -9.093  46.301  1.00 10.910          N  
ATOM   1921  CA  THR A 123       2.525 -10.059  45.801  1.00 10.940          C  
ATOM   1922  C   THR A 123       3.084 -10.947  46.936  1.00 11.480          C  
ATOM   1923  O   THR A 123       3.542 -10.417  47.951  1.00 11.990          O  
ATOM   1924  CB  THR A 123       3.682  -9.306  45.099  1.00 15.300          C  
ATOM   1925  OG1 THR A 123       3.151  -8.577  44.006  1.00 15.300          O  
ATOM   1926  CG2 THR A 123       4.745 -10.240  44.572  1.00 15.300          C  
ATOM   1927  H   THR A 123       1.864  -8.146  46.537  1.00 13.090          H  
ATOM   1928  HA  THR A 123       2.038 -10.646  45.037  1.00 13.130          H  
ATOM   1929  HB  THR A 123       4.131  -8.613  45.805  1.00 18.360          H  
ATOM   1930  HG1 THR A 123       2.585  -7.883  44.368  1.00 18.360          H  
ATOM   1931 1HG2 THR A 123       5.519  -9.651  44.087  1.00 18.360          H  
ATOM   1932 2HG2 THR A 123       5.182 -10.791  45.377  1.00 18.360          H  
ATOM   1933 3HG2 THR A 123       4.310 -10.929  43.851  1.00 18.360          H  
ATOM   1934  N   PRO A 124       3.035 -12.295  46.828  1.00 11.500          N  
ATOM   1935  CA  PRO A 124       3.615 -13.235  47.775  1.00 11.770          C  
ATOM   1936  C   PRO A 124       5.117 -12.948  47.831  1.00 11.700          C  
ATOM   1937  O   PRO A 124       5.686 -12.637  46.789  1.00 11.340          O  
ATOM   1938  CB  PRO A 124       3.293 -14.602  47.147  1.00 17.660          C  
ATOM   1939  CG  PRO A 124       2.096 -14.355  46.274  1.00 17.660          C  
ATOM   1940  CD  PRO A 124       2.276 -12.948  45.739  1.00 17.660          C  
ATOM   1941  HA  PRO A 124       3.118 -13.095  48.746  1.00 14.120          H  
ATOM   1942 1HB  PRO A 124       4.135 -14.963  46.575  1.00 21.190          H  
ATOM   1943 2HB  PRO A 124       3.097 -15.348  47.931  1.00 21.190          H  
ATOM   1944 1HG  PRO A 124       2.053 -15.107  45.471  1.00 21.190          H  
ATOM   1945 2HG  PRO A 124       1.170 -14.468  46.861  1.00 21.190          H  
ATOM   1946 1HD  PRO A 124       2.846 -12.943  44.798  1.00 21.190          H  
ATOM   1947 2HD  PRO A 124       1.266 -12.525  45.635  1.00 21.190          H  
ATOM   1948  N   PRO A 125       5.804 -13.126  48.974  1.00 12.140          N  
ATOM   1949  CA  PRO A 125       7.227 -12.841  49.218  1.00 12.310          C  
ATOM   1950  C   PRO A 125       8.243 -13.716  48.468  1.00 12.410          C  
ATOM   1951  O   PRO A 125       9.147 -14.280  49.082  1.00 12.160          O  
ATOM   1952  CB  PRO A 125       7.323 -13.055  50.734  1.00 18.460          C  
ATOM   1953  CG  PRO A 125       6.311 -14.130  51.019  1.00 18.460          C  
ATOM   1954  CD  PRO A 125       5.135 -13.786  50.107  1.00 18.460          C  
ATOM   1955  HA  PRO A 125       7.408 -11.782  48.981  1.00 14.770          H  
ATOM   1956 1HB  PRO A 125       8.347 -13.345  51.017  1.00 22.160          H  
ATOM   1957 2HB  PRO A 125       7.105 -12.113  51.259  1.00 22.160          H  
ATOM   1958 1HG  PRO A 125       6.748 -15.119  50.798  1.00 22.160          H  
ATOM   1959 2HG  PRO A 125       6.045 -14.131  52.087  1.00 22.160          H  
ATOM   1960 1HD  PRO A 125       4.635 -14.708  49.787  1.00 22.160          H  
ATOM   1961 2HD  PRO A 125       4.452 -13.088  50.617  1.00 22.160          H  
ATOM   1962  N   ILE A 126       8.076 -13.835  47.159  1.00 12.830          N  
ATOM   1963  CA  ILE A 126       8.949 -14.613  46.295  1.00 13.040          C  
ATOM   1964  C   ILE A 126       9.263 -13.856  45.004  1.00 12.890          C  
ATOM   1965  O   ILE A 126       9.129 -14.401  43.906  1.00 12.960          O  
ATOM   1966  CB  ILE A 126       8.280 -15.971  45.979  1.00 18.170          C  
ATOM   1967  CG1 ILE A 126       6.856 -15.715  45.397  1.00 18.170          C  
ATOM   1968  CG2 ILE A 126       8.200 -16.837  47.251  1.00 18.170          C  
ATOM   1969  CD1 ILE A 126       6.170 -16.913  44.792  1.00 18.170          C  
ATOM   1970  H   ILE A 126       7.312 -13.317  46.735  1.00 15.400          H  
ATOM   1971  HA  ILE A 126       9.886 -14.794  46.819  1.00 15.650          H  
ATOM   1972  HB  ILE A 126       8.867 -16.492  45.224  1.00 21.810          H  
ATOM   1973 1HG1 ILE A 126       6.251 -15.349  46.199  1.00 21.810          H  
ATOM   1974 2HG1 ILE A 126       6.904 -14.947  44.635  1.00 21.810          H  
ATOM   1975 1HG2 ILE A 126       7.750 -17.796  47.030  1.00 21.810          H  
ATOM   1976 2HG2 ILE A 126       9.206 -16.998  47.636  1.00 21.810          H  
ATOM   1977 3HG2 ILE A 126       7.605 -16.337  48.008  1.00 21.810          H  
ATOM   1978 1HD1 ILE A 126       5.185 -16.615  44.431  1.00 21.810          H  
ATOM   1979 2HD1 ILE A 126       6.766 -17.282  43.955  1.00 21.810          H  
ATOM   1980 3HD1 ILE A 126       6.053 -17.699  45.526  1.00 21.810          H  
ATOM   1981  N   GLN A 127       9.691 -12.606  45.133  1.00 12.790          N  
ATOM   1982  CA  GLN A 127       9.983 -11.781  43.970  1.00 12.680          C  
ATOM   1983  C   GLN A 127      11.027 -10.721  44.268  1.00 12.370          C  
ATOM   1984  O   GLN A 127      10.957 -10.049  45.295  1.00 12.440          O  
ATOM   1985  CB  GLN A 127       8.700 -11.099  43.485  1.00 17.800          C  
ATOM   1986  CG  GLN A 127       8.875 -10.250  42.249  1.00 17.800          C  
ATOM   1987  CD  GLN A 127       7.609  -9.619  41.802  1.00 17.800          C  
ATOM   1988  OE1 GLN A 127       6.567 -10.267  41.684  1.00 17.800          O  
ATOM   1989  NE2 GLN A 127       7.676  -8.320  41.546  1.00 17.800          N  
ATOM   1990  H   GLN A 127       9.810 -12.216  46.059  1.00 15.350          H  
ATOM   1991  HA  GLN A 127      10.368 -12.423  43.178  1.00 15.220          H  
ATOM   1992 1HB  GLN A 127       7.944 -11.857  43.271  1.00 21.360          H  
ATOM   1993 2HB  GLN A 127       8.307 -10.461  44.275  1.00 21.360          H  
ATOM   1994 1HG  GLN A 127       9.567  -9.444  42.464  1.00 21.360          H  
ATOM   1995 2HG  GLN A 127       9.258 -10.868  41.440  1.00 21.360          H  
ATOM   1996 1HE2 GLN A 127       6.863  -7.828  41.242  1.00 21.360          H  
ATOM   1997 2HE2 GLN A 127       8.547  -7.825  41.657  1.00 21.360          H  
ATOM   1998  N   GLU A 128      11.984 -10.560  43.361  1.00 12.200          N  
ATOM   1999  CA  GLU A 128      12.984  -9.508  43.487  1.00 12.120          C  
ATOM   2000  C   GLU A 128      12.323  -8.132  43.443  1.00 11.930          C  
ATOM   2001  O   GLU A 128      11.529  -7.853  42.543  1.00 11.950          O  
ATOM   2002  CB  GLU A 128      14.014  -9.630  42.360  1.00 17.000          C  
ATOM   2003  CG  GLU A 128      15.170  -8.638  42.425  1.00 17.000          C  
ATOM   2004  CD  GLU A 128      16.171  -8.850  41.326  1.00 17.000          C  
ATOM   2005  OE1 GLU A 128      15.966  -9.732  40.527  1.00 17.000          O  
ATOM   2006  OE2 GLU A 128      17.146  -8.140  41.285  1.00 17.000          O  
ATOM   2007  H   GLU A 128      12.006 -11.166  42.554  1.00 14.640          H  
ATOM   2008  HA  GLU A 128      13.488  -9.616  44.447  1.00 14.540          H  
ATOM   2009 1HB  GLU A 128      14.439 -10.634  42.367  1.00 20.400          H  
ATOM   2010 2HB  GLU A 128      13.516  -9.493  41.401  1.00 20.400          H  
ATOM   2011 1HG  GLU A 128      14.778  -7.622  42.345  1.00 20.400          H  
ATOM   2012 2HG  GLU A 128      15.667  -8.730  43.389  1.00 20.400          H  
ATOM   2013  N   GLU A 129      12.681  -7.262  44.382  1.00 11.920          N  
ATOM   2014  CA  GLU A 129      12.148  -5.904  44.409  1.00 11.980          C  
ATOM   2015  C   GLU A 129      13.170  -4.940  43.831  1.00 11.600          C  
ATOM   2016  O   GLU A 129      14.373  -5.137  44.002  1.00 11.330          O  
ATOM   2017  CB  GLU A 129      11.786  -5.490  45.837  1.00 16.750          C  
ATOM   2018  CG  GLU A 129      10.648  -6.294  46.456  1.00 16.750          C  
ATOM   2019  CD  GLU A 129      10.310  -5.857  47.863  1.00 16.750          C  
ATOM   2020  OE1 GLU A 129      11.074  -5.114  48.431  1.00 16.750          O  
ATOM   2021  OE2 GLU A 129       9.293  -6.271  48.365  1.00 16.750          O  
ATOM   2022  H   GLU A 129      13.331  -7.553  45.098  1.00 14.300          H  
ATOM   2023  HA  GLU A 129      11.249  -5.866  43.795  1.00 14.380          H  
ATOM   2024 1HB  GLU A 129      12.661  -5.591  46.478  1.00 20.100          H  
ATOM   2025 2HB  GLU A 129      11.497  -4.441  45.843  1.00 20.100          H  
ATOM   2026 1HG  GLU A 129       9.762  -6.182  45.830  1.00 20.100          H  
ATOM   2027 2HG  GLU A 129      10.921  -7.351  46.460  1.00 20.100          H  
ATOM   2028  N   GLY A 130      12.703  -3.882  43.173  1.00 11.670          N  
ATOM   2029  CA  GLY A 130      13.634  -2.882  42.666  1.00 11.420          C  
ATOM   2030  C   GLY A 130      14.280  -2.152  43.834  1.00 11.150          C  
ATOM   2031  O   GLY A 130      13.665  -1.998  44.884  1.00 11.090          O  
ATOM   2032  H   GLY A 130      11.707  -3.776  43.041  1.00 14.000          H  
ATOM   2033 1HA  GLY A 130      14.400  -3.371  42.066  1.00 13.700          H  
ATOM   2034 2HA  GLY A 130      13.112  -2.174  42.024  1.00 13.700          H  
ATOM   2035  N   GLY A 131      15.520  -1.710  43.657  1.00 11.150          N  
ATOM   2036  CA  GLY A 131      16.223  -0.963  44.694  1.00 11.120          C  
ATOM   2037  C   GLY A 131      16.550   0.464  44.269  1.00 10.510          C  
ATOM   2038  O   GLY A 131      15.878   1.060  43.432  1.00  9.910          O  
ATOM   2039  H   GLY A 131      15.985  -1.908  42.785  1.00 13.380          H  
ATOM   2040 1HA  GLY A 131      15.616  -0.939  45.601  1.00 13.340          H  
ATOM   2041 2HA  GLY A 131      17.143  -1.487  44.949  1.00 13.340          H  
ATOM   2042  N   ALA A 132      17.614   1.019  44.849  1.00 10.860          N  
ATOM   2043  CA  ALA A 132      18.016   2.401  44.578  1.00 10.580          C  
ATOM   2044  C   ALA A 132      18.345   2.642  43.111  1.00  9.470          C  
ATOM   2045  O   ALA A 132      18.110   3.721  42.576  1.00  9.010          O  
ATOM   2046  CB  ALA A 132      19.218   2.775  45.423  1.00 14.920          C  
ATOM   2047  H   ALA A 132      18.136   0.479  45.526  1.00 13.030          H  
ATOM   2048  HA  ALA A 132      17.174   3.039  44.834  1.00 12.700          H  
ATOM   2049 1HB  ALA A 132      19.477   3.812  45.237  1.00 17.910          H  
ATOM   2050 2HB  ALA A 132      18.980   2.643  46.477  1.00 17.910          H  
ATOM   2051 3HB  ALA A 132      20.060   2.140  45.159  1.00 17.910          H  
ATOM   2052  N   GLY A 133      18.891   1.630  42.442  1.00  9.230          N  
ATOM   2053  CA  GLY A 133      19.304   1.770  41.054  1.00  8.330          C  
ATOM   2054  C   GLY A 133      18.159   1.665  40.052  1.00  8.210          C  
ATOM   2055  O   GLY A 133      18.386   1.752  38.843  1.00  7.940          O  
ATOM   2056  H   GLY A 133      19.071   0.755  42.911  1.00 11.080          H  
ATOM   2057 1HA  GLY A 133      19.802   2.731  40.929  1.00 10.000          H  
ATOM   2058 2HA  GLY A 133      20.046   1.006  40.828  1.00 10.000          H  
ATOM   2059  N   VAL A 134      16.937   1.450  40.529  1.00  8.650          N  
ATOM   2060  CA  VAL A 134      15.804   1.330  39.635  1.00  8.930          C  
ATOM   2061  C   VAL A 134      14.970   2.596  39.687  1.00  8.530          C  
ATOM   2062  O   VAL A 134      14.075   2.728  40.520  1.00  8.300          O  
ATOM   2063  CB  VAL A 134      14.959   0.111  40.050  1.00 12.390          C  
ATOM   2064  CG1 VAL A 134      13.751  -0.054  39.137  1.00 12.390          C  
ATOM   2065  CG2 VAL A 134      15.849  -1.131  39.995  1.00 12.390          C  
ATOM   2066  H   VAL A 134      16.773   1.405  41.540  1.00 10.380          H  
ATOM   2067  HA  VAL A 134      16.164   1.187  38.616  1.00 10.720          H  
ATOM   2068  HB  VAL A 134      14.590   0.256  41.071  1.00 14.870          H  
ATOM   2069 1HG1 VAL A 134      13.168  -0.917  39.447  1.00 14.870          H  
ATOM   2070 2HG1 VAL A 134      13.120   0.830  39.189  1.00 14.870          H  
ATOM   2071 3HG1 VAL A 134      14.076  -0.198  38.105  1.00 14.870          H  
ATOM   2072 1HG2 VAL A 134      15.280  -2.002  40.287  1.00 14.870          H  
ATOM   2073 2HG2 VAL A 134      16.212  -1.263  38.977  1.00 14.870          H  
ATOM   2074 3HG2 VAL A 134      16.696  -1.007  40.666  1.00 14.870          H  
ATOM   2075  N   ASP A 135      15.253   3.521  38.772  1.00  8.710          N  
ATOM   2076  CA  ASP A 135      14.573   4.806  38.767  1.00  8.770          C  
ATOM   2077  C   ASP A 135      13.295   4.702  37.932  1.00  9.060          C  
ATOM   2078  O   ASP A 135      13.156   3.805  37.085  1.00  9.260          O  
ATOM   2079  CB  ASP A 135      15.524   5.926  38.308  1.00 12.250          C  
ATOM   2080  CG  ASP A 135      15.092   7.343  38.794  1.00 12.250          C  
ATOM   2081  OD1 ASP A 135      13.924   7.524  39.102  1.00 12.250          O  
ATOM   2082  OD2 ASP A 135      15.944   8.209  38.876  1.00 12.250          O  
ATOM   2083  H   ASP A 135      15.991   3.337  38.105  1.00 10.450          H  
ATOM   2084  HA  ASP A 135      14.279   5.043  39.792  1.00 10.520          H  
ATOM   2085 1HB  ASP A 135      16.528   5.722  38.691  1.00 14.700          H  
ATOM   2086 2HB  ASP A 135      15.587   5.932  37.217  1.00 14.700          H  
ATOM   2087  N   GLU A 136      12.388   5.648  38.137  1.00  9.330          N  
ATOM   2088  CA  GLU A 136      11.091   5.659  37.463  1.00  9.880          C  
ATOM   2089  C   GLU A 136      11.203   5.723  35.955  1.00  9.400          C  
ATOM   2090  O   GLU A 136      10.389   5.132  35.250  1.00  9.090          O  
ATOM   2091  CB  GLU A 136      10.223   6.796  37.989  1.00 13.610          C  
ATOM   2092  CG  GLU A 136       9.739   6.551  39.406  1.00 13.610          C  
ATOM   2093  CD  GLU A 136       8.922   7.661  39.993  1.00 13.610          C  
ATOM   2094  OE1 GLU A 136       8.834   8.714  39.414  1.00 13.610          O  
ATOM   2095  OE2 GLU A 136       8.370   7.438  41.048  1.00 13.610          O  
ATOM   2096  H   GLU A 136      12.641   6.387  38.797  1.00 11.200          H  
ATOM   2097  HA  GLU A 136      10.585   4.728  37.717  1.00 11.860          H  
ATOM   2098 1HB  GLU A 136      10.796   7.726  37.976  1.00 16.330          H  
ATOM   2099 2HB  GLU A 136       9.357   6.928  37.342  1.00 16.330          H  
ATOM   2100 1HG  GLU A 136       9.142   5.640  39.411  1.00 16.330          H  
ATOM   2101 2HG  GLU A 136      10.607   6.379  40.042  1.00 16.330          H  
ATOM   2102  N   GLU A 137      12.210   6.419  35.449  1.00  9.500          N  
ATOM   2103  CA  GLU A 137      12.389   6.521  34.012  1.00  9.140          C  
ATOM   2104  C   GLU A 137      12.624   5.163  33.354  1.00  8.780          C  
ATOM   2105  O   GLU A 137      12.256   4.975  32.198  1.00  8.240          O  
ATOM   2106  CB  GLU A 137      13.534   7.466  33.675  1.00 12.940          C  
ATOM   2107  CG  GLU A 137      13.232   8.924  33.948  1.00 12.940          C  
ATOM   2108  CD  GLU A 137      14.401   9.843  33.659  1.00 12.940          C  
ATOM   2109  OE1 GLU A 137      15.467   9.341  33.361  1.00 12.940          O  
ATOM   2110  OE2 GLU A 137      14.221  11.057  33.717  1.00 12.940          O  
ATOM   2111  H   GLU A 137      12.847   6.899  36.076  1.00 11.400          H  
ATOM   2112  HA  GLU A 137      11.473   6.937  33.588  1.00 10.970          H  
ATOM   2113 1HB  GLU A 137      14.401   7.191  34.272  1.00 15.530          H  
ATOM   2114 2HB  GLU A 137      13.806   7.359  32.627  1.00 15.530          H  
ATOM   2115 1HG  GLU A 137      12.386   9.223  33.328  1.00 15.530          H  
ATOM   2116 2HG  GLU A 137      12.935   9.027  34.988  1.00 15.530          H  
ATOM   2117  N   GLU A 138      13.273   4.224  34.054  1.00  9.220          N  
ATOM   2118  CA  GLU A 138      13.538   2.932  33.448  1.00  9.260          C  
ATOM   2119  C   GLU A 138      12.289   2.063  33.544  1.00  9.080          C  
ATOM   2120  O   GLU A 138      11.995   1.279  32.639  1.00  8.880          O  
ATOM   2121  CB  GLU A 138      14.736   2.261  34.116  1.00 12.950          C  
ATOM   2122  CG  GLU A 138      16.064   3.014  33.915  1.00 12.950          C  
ATOM   2123  CD  GLU A 138      16.459   3.156  32.469  1.00 12.950          C  
ATOM   2124  OE1 GLU A 138      16.269   2.227  31.723  1.00 12.950          O  
ATOM   2125  OE2 GLU A 138      16.943   4.210  32.098  1.00 12.950          O  
ATOM   2126  H   GLU A 138      13.547   4.367  35.024  1.00 11.060          H  
ATOM   2127  HA  GLU A 138      13.767   3.079  32.393  1.00 11.110          H  
ATOM   2128 1HB  GLU A 138      14.551   2.181  35.191  1.00 15.540          H  
ATOM   2129 2HB  GLU A 138      14.851   1.251  33.726  1.00 15.540          H  
ATOM   2130 1HG  GLU A 138      15.967   4.008  34.354  1.00 15.540          H  
ATOM   2131 2HG  GLU A 138      16.849   2.486  34.454  1.00 15.540          H  
ATOM   2132  N   GLU A 139      11.555   2.219  34.652  1.00  9.300          N  
ATOM   2133  CA  GLU A 139      10.310   1.486  34.886  1.00  9.410          C  
ATOM   2134  C   GLU A 139       9.187   1.916  33.932  1.00  8.890          C  
ATOM   2135  O   GLU A 139       8.341   1.106  33.550  1.00  9.060          O  
ATOM   2136  CB  GLU A 139       9.872   1.645  36.343  1.00 13.130          C  
ATOM   2137  CG  GLU A 139      10.768   0.913  37.330  1.00 13.130          C  
ATOM   2138  CD  GLU A 139      10.655  -0.591  37.217  1.00 13.130          C  
ATOM   2139  OE1 GLU A 139       9.588  -1.094  37.484  1.00 13.130          O  
ATOM   2140  OE2 GLU A 139      11.592  -1.228  36.792  1.00 13.130          O  
ATOM   2141  H   GLU A 139      11.911   2.848  35.377  1.00 11.160          H  
ATOM   2142  HA  GLU A 139      10.508   0.427  34.710  1.00 11.290          H  
ATOM   2143 1HB  GLU A 139       9.872   2.700  36.606  1.00 15.760          H  
ATOM   2144 2HB  GLU A 139       8.855   1.275  36.462  1.00 15.760          H  
ATOM   2145 1HG  GLU A 139      11.799   1.208  37.137  1.00 15.760          H  
ATOM   2146 2HG  GLU A 139      10.511   1.223  38.342  1.00 15.760          H  
ATOM   2147  N   GLU A 140       9.163   3.195  33.553  1.00  8.460          N  
ATOM   2148  CA  GLU A 140       8.120   3.716  32.676  1.00  8.100          C  
ATOM   2149  C   GLU A 140       7.958   2.890  31.405  1.00  7.690          C  
ATOM   2150  O   GLU A 140       8.906   2.659  30.652  1.00  8.070          O  
ATOM   2151  CB  GLU A 140       8.426   5.171  32.270  1.00 11.480          C  
ATOM   2152  CG  GLU A 140       7.333   5.818  31.389  1.00 11.480          C  
ATOM   2153  CD  GLU A 140       7.588   7.248  30.981  1.00 11.480          C  
ATOM   2154  OE1 GLU A 140       8.568   7.822  31.376  1.00 11.480          O  
ATOM   2155  OE2 GLU A 140       6.768   7.762  30.263  1.00 11.480          O  
ATOM   2156  H   GLU A 140       9.856   3.835  33.946  1.00 10.150          H  
ATOM   2157  HA  GLU A 140       7.175   3.695  33.219  1.00  9.720          H  
ATOM   2158 1HB  GLU A 140       8.557   5.778  33.167  1.00 13.780          H  
ATOM   2159 2HB  GLU A 140       9.371   5.198  31.721  1.00 13.780          H  
ATOM   2160 1HG  GLU A 140       7.227   5.234  30.474  1.00 13.780          H  
ATOM   2161 2HG  GLU A 140       6.383   5.766  31.921  1.00 13.780          H  
ATOM   2162  N   GLU A 141       6.713   2.506  31.131  1.00  7.030          N  
ATOM   2163  CA  GLU A 141       6.383   1.723  29.951  1.00  6.740          C  
ATOM   2164  C   GLU A 141       5.941   2.616  28.799  1.00  7.470          C  
ATOM   2165  O   GLU A 141       5.274   3.629  29.006  1.00  7.520          O  
ATOM   2166  CB  GLU A 141       5.301   0.690  30.290  1.00  9.550          C  
ATOM   2167  CG  GLU A 141       5.773  -0.391  31.273  1.00  9.550          C  
ATOM   2168  CD  GLU A 141       4.723  -1.424  31.617  1.00  9.550          C  
ATOM   2169  OE1 GLU A 141       3.558  -1.142  31.468  1.00  9.550          O  
ATOM   2170  OE2 GLU A 141       5.090  -2.500  32.023  1.00  9.550          O  
ATOM   2171  H   GLU A 141       5.986   2.740  31.791  1.00  8.440          H  
ATOM   2172  HA  GLU A 141       7.279   1.185  29.636  1.00  8.090          H  
ATOM   2173 1HB  GLU A 141       4.443   1.199  30.734  1.00 11.460          H  
ATOM   2174 2HB  GLU A 141       4.962   0.202  29.377  1.00 11.460          H  
ATOM   2175 1HG  GLU A 141       6.634  -0.896  30.842  1.00 11.460          H  
ATOM   2176 2HG  GLU A 141       6.105   0.098  32.191  1.00 11.460          H  
ATOM   2177  N   GLU A 142       6.277   2.195  27.583  1.00  8.230          N  
ATOM   2178  CA  GLU A 142       5.918   2.896  26.350  1.00  9.190          C  
ATOM   2179  C   GLU A 142       5.899   1.900  25.194  1.00  9.700          C  
ATOM   2180  O   GLU A 142       6.503   0.825  25.304  1.00  9.940          O  
ATOM   2181  CB  GLU A 142       6.908   4.048  26.098  1.00 12.480          C  
ATOM   2182  CG  GLU A 142       6.628   4.945  24.872  1.00 12.480          C  
ATOM   2183  CD  GLU A 142       5.260   5.583  24.876  1.00 12.480          C  
ATOM   2184  OE1 GLU A 142       5.128   6.712  25.304  1.00 12.480          O  
ATOM   2185  OE2 GLU A 142       4.335   4.908  24.462  1.00 12.480          O  
ATOM   2186  H   GLU A 142       6.817   1.346  27.517  1.00  9.880          H  
ATOM   2187  HA  GLU A 142       4.914   3.313  26.458  1.00 11.030          H  
ATOM   2188 1HB  GLU A 142       6.938   4.695  26.976  1.00 14.980          H  
ATOM   2189 2HB  GLU A 142       7.911   3.634  25.970  1.00 14.980          H  
ATOM   2190 1HG  GLU A 142       7.367   5.735  24.893  1.00 14.980          H  
ATOM   2191 2HG  GLU A 142       6.784   4.389  23.947  1.00 14.980          H  
ATOM   2192  N   GLU A 143       5.166   2.232  24.132  1.00 10.060          N  
ATOM   2193  CA  GLU A 143       5.075   1.382  22.952  1.00 10.740          C  
ATOM   2194  C   GLU A 143       6.114   1.726  21.892  1.00 10.570          C  
ATOM   2195  O   GLU A 143       6.319   2.895  21.539  1.00 10.910          O  
ATOM   2196  CB  GLU A 143       3.671   1.479  22.352  1.00 14.760          C  
ATOM   2197  CG  GLU A 143       2.568   0.916  23.247  1.00 14.760          C  
ATOM   2198  CD  GLU A 143       1.186   1.022  22.638  1.00 14.760          C  
ATOM   2199  OE1 GLU A 143       1.033   1.731  21.672  1.00 14.760          O  
ATOM   2200  OE2 GLU A 143       0.287   0.390  23.143  1.00 14.760          O  
ATOM   2201  H   GLU A 143       4.692   3.144  24.145  1.00 12.070          H  
ATOM   2202  HA  GLU A 143       5.242   0.352  23.261  1.00 12.890          H  
ATOM   2203 1HB  GLU A 143       3.439   2.525  22.146  1.00 17.720          H  
ATOM   2204 2HB  GLU A 143       3.644   0.945  21.399  1.00 17.720          H  
ATOM   2205 1HG  GLU A 143       2.785  -0.132  23.446  1.00 17.720          H  
ATOM   2206 2HG  GLU A 143       2.585   1.448  24.198  1.00 17.720          H  
ATOM   2207  N   GLU A 144       6.666   0.687  21.271  1.00 10.190          N  
ATOM   2208  CA  GLU A 144       7.649   0.861  20.212  1.00 10.090          C  
ATOM   2209  C   GLU A 144       7.066   1.636  19.036  1.00 10.210          C  
ATOM   2210  O   GLU A 144       7.772   2.395  18.380  1.00 10.410          O  
ATOM   2211  CB  GLU A 144       8.175  -0.490  19.744  1.00 14.170          C  
ATOM   2212  CG  GLU A 144       9.074  -1.213  20.753  1.00 14.170          C  
ATOM   2213  CD  GLU A 144       9.521  -2.539  20.231  1.00 14.170          C  
ATOM   2214  OE1 GLU A 144       8.915  -3.016  19.304  1.00 14.170          O  
ATOM   2215  OE2 GLU A 144      10.509  -3.060  20.708  1.00 14.170          O  
ATOM   2216  H   GLU A 144       6.421  -0.249  21.562  1.00 12.230          H  
ATOM   2217  HA  GLU A 144       8.487   1.431  20.616  1.00 12.110          H  
ATOM   2218 1HB  GLU A 144       7.329  -1.144  19.521  1.00 17.000          H  
ATOM   2219 2HB  GLU A 144       8.740  -0.360  18.821  1.00 17.000          H  
ATOM   2220 1HG  GLU A 144       9.959  -0.598  20.956  1.00 17.000          H  
ATOM   2221 2HG  GLU A 144       8.535  -1.338  21.690  1.00 17.000          H  
ATOM   2222  N   GLU A 145       5.775   1.452  18.769  1.00 10.230          N  
ATOM   2223  CA  GLU A 145       5.093   2.149  17.689  1.00 10.590          C  
ATOM   2224  C   GLU A 145       5.021   3.675  17.891  1.00  9.800          C  
ATOM   2225  O   GLU A 145       4.781   4.410  16.932  1.00  9.230          O  
ATOM   2226  CB  GLU A 145       3.690   1.562  17.505  1.00 14.680          C  
ATOM   2227  CG  GLU A 145       3.681   0.098  17.017  1.00 14.680          C  
ATOM   2228  CD  GLU A 145       3.884  -0.908  18.125  1.00 14.680          C  
ATOM   2229  OE1 GLU A 145       4.026  -0.487  19.251  1.00 14.680          O  
ATOM   2230  OE2 GLU A 145       3.899  -2.080  17.850  1.00 14.680          O  
ATOM   2231  H   GLU A 145       5.235   0.775  19.315  1.00 12.280          H  
ATOM   2232  HA  GLU A 145       5.655   1.967  16.773  1.00 12.710          H  
ATOM   2233 1HB  GLU A 145       3.145   1.615  18.452  1.00 17.620          H  
ATOM   2234 2HB  GLU A 145       3.140   2.161  16.780  1.00 17.620          H  
ATOM   2235 1HG  GLU A 145       2.725  -0.104  16.533  1.00 17.620          H  
ATOM   2236 2HG  GLU A 145       4.466  -0.027  16.272  1.00 17.620          H  
ATOM   2237  N   GLY A 146       5.151   4.155  19.139  1.00  9.980          N  
ATOM   2238  CA  GLY A 146       5.102   5.587  19.412  1.00  9.520          C  
ATOM   2239  C   GLY A 146       6.501   6.203  19.374  1.00  8.940          C  
ATOM   2240  O   GLY A 146       6.672   7.378  19.042  1.00  9.000          O  
ATOM   2241  H   GLY A 146       5.353   3.523  19.914  1.00 11.980          H  
ATOM   2242 1HA  GLY A 146       4.462   6.079  18.681  1.00 11.420          H  
ATOM   2243 2HA  GLY A 146       4.660   5.751  20.396  1.00 11.420          H  
ATOM   2244  N   GLU A 147       7.508   5.396  19.697  1.00  8.610          N  
ATOM   2245  CA  GLU A 147       8.885   5.868  19.747  1.00  8.290          C  
ATOM   2246  C   GLU A 147       9.421   6.363  18.411  1.00  8.930          C  
ATOM   2247  O   GLU A 147       9.297   5.697  17.386  1.00  8.800          O  
ATOM   2248  CB  GLU A 147       9.804   4.752  20.214  1.00 11.730          C  
ATOM   2249  CG  GLU A 147       9.621   4.331  21.632  1.00 11.730          C  
ATOM   2250  CD  GLU A 147      10.602   3.309  22.018  1.00 11.730          C  
ATOM   2251  OE1 GLU A 147      11.735   3.436  21.612  1.00 11.730          O  
ATOM   2252  OE2 GLU A 147      10.264   2.404  22.710  1.00 11.730          O  
ATOM   2253  H   GLU A 147       7.288   4.438  19.979  1.00 10.330          H  
ATOM   2254  HA  GLU A 147       8.933   6.690  20.462  1.00  9.950          H  
ATOM   2255 1HB  GLU A 147       9.636   3.872  19.590  1.00 14.080          H  
ATOM   2256 2HB  GLU A 147      10.833   5.050  20.070  1.00 14.080          H  
ATOM   2257 1HG  GLU A 147       9.740   5.202  22.282  1.00 14.080          H  
ATOM   2258 2HG  GLU A 147       8.618   3.944  21.771  1.00 14.080          H  
ATOM   2259  N   SER A 148      10.112   7.504  18.442  1.00  9.810          N  
ATOM   2260  CA  SER A 148      10.750   8.056  17.248  1.00 10.650          C  
ATOM   2261  C   SER A 148      12.097   7.411  16.953  1.00 10.980          C  
ATOM   2262  O   SER A 148      12.635   7.514  15.851  1.00 11.440          O  
ATOM   2263  CB  SER A 148      11.001   9.520  17.476  1.00 14.570          C  
ATOM   2264  OG  SER A 148      11.968   9.694  18.495  1.00 14.570          O  
ATOM   2265  H   SER A 148      10.164   8.035  19.302  1.00 11.770          H  
ATOM   2266  HA  SER A 148      10.087   7.907  16.393  1.00 12.780          H  
ATOM   2267 1HB  SER A 148      11.358   9.967  16.557  1.00 17.490          H  
ATOM   2268 2HB  SER A 148      10.073  10.018  17.750  1.00 17.490          H  
ATOM   2269  HG  SER A 148      12.094  10.655  18.560  1.00 17.490          H  
ATOM   2270  N   GLU A 149      12.649   6.772  17.978  1.00 10.940          N  
ATOM   2271  CA  GLU A 149      13.986   6.171  17.998  1.00 11.540          C  
ATOM   2272  C   GLU A 149      15.072   7.221  17.726  1.00 11.220          C  
ATOM   2273  O   GLU A 149      16.200   6.874  17.355  1.00 11.310          O  
ATOM   2274  CB  GLU A 149      14.095   5.045  16.962  1.00 15.920          C  
ATOM   2275  CG  GLU A 149      13.126   3.885  17.165  1.00 15.920          C  
ATOM   2276  CD  GLU A 149      13.325   2.804  16.138  1.00 15.920          C  
ATOM   2277  OE1 GLU A 149      13.952   3.087  15.145  1.00 15.920          O  
ATOM   2278  OE2 GLU A 149      12.868   1.702  16.347  1.00 15.920          O  
ATOM   2279  H   GLU A 149      12.086   6.722  18.814  1.00 13.130          H  
ATOM   2280  HA  GLU A 149      14.161   5.733  18.971  1.00 13.850          H  
ATOM   2281 1HB  GLU A 149      13.954   5.439  15.959  1.00 19.100          H  
ATOM   2282 2HB  GLU A 149      15.102   4.627  16.999  1.00 19.100          H  
ATOM   2283 1HG  GLU A 149      13.277   3.467  18.159  1.00 19.100          H  
ATOM   2284 2HG  GLU A 149      12.101   4.260  17.107  1.00 19.100          H  
ATOM   2285  N   ALA A 150      14.746   8.496  17.974  1.00 11.030          N  
ATOM   2286  CA  ALA A 150      15.638   9.606  17.715  1.00 10.950          C  
ATOM   2287  C   ALA A 150      15.389  10.813  18.602  1.00 11.130          C  
ATOM   2288  O   ALA A 150      15.098  11.899  18.107  1.00 11.110          O  
ATOM   2289  CB  ALA A 150      15.491  10.004  16.266  1.00 15.360          C  
ATOM   2290  H   ALA A 150      13.801   8.702  18.287  1.00 13.240          H  
ATOM   2291  HA  ALA A 150      16.648   9.279  17.925  1.00 13.140          H  
ATOM   2292 1HB  ALA A 150      16.157  10.817  16.048  1.00 18.430          H  
ATOM   2293 2HB  ALA A 150      15.711   9.155  15.622  1.00 18.430          H  
ATOM   2294 3HB  ALA A 150      14.462  10.313  16.103  1.00 18.430          H  
ATOM   2295  N   GLU A 151      15.491  10.636  19.904  1.00 11.490          N  
ATOM   2296  CA  GLU A 151      15.282  11.737  20.825  1.00 11.900          C  
ATOM   2297  C   GLU A 151      16.570  12.565  20.870  1.00 11.520          C  
ATOM   2298  O   GLU A 151      17.635  11.980  21.078  1.00 11.400          O  
ATOM   2299  CB  GLU A 151      14.984  11.199  22.223  1.00 16.500          C  
ATOM   2300  CG  GLU A 151      14.664  12.254  23.269  1.00 16.500          C  
ATOM   2301  CD  GLU A 151      14.442  11.644  24.614  1.00 16.500          C  
ATOM   2302  OE1 GLU A 151      14.743  10.482  24.746  1.00 16.500          O  
ATOM   2303  OE2 GLU A 151      13.961  12.312  25.497  1.00 16.500          O  
ATOM   2304  H   GLU A 151      15.734   9.724  20.258  1.00 13.790          H  
ATOM   2305  HA  GLU A 151      14.437  12.316  20.476  1.00 14.280          H  
ATOM   2306 1HB  GLU A 151      14.133  10.515  22.170  1.00 19.800          H  
ATOM   2307 2HB  GLU A 151      15.839  10.623  22.576  1.00 19.800          H  
ATOM   2308 1HG  GLU A 151      15.492  12.964  23.335  1.00 19.800          H  
ATOM   2309 2HG  GLU A 151      13.772  12.799  22.966  1.00 19.800          H  
ATOM   2310  N   PRO A 152      16.539  13.884  20.611  1.00 11.490          N  
ATOM   2311  CA  PRO A 152      17.696  14.752  20.660  1.00 11.390          C  
ATOM   2312  C   PRO A 152      18.043  15.031  22.104  1.00 11.490          C  
ATOM   2313  O   PRO A 152      17.146  15.071  22.946  1.00 12.010          O  
ATOM   2314  CB  PRO A 152      17.207  16.013  19.945  1.00 17.090          C  
ATOM   2315  CG  PRO A 152      15.713  16.042  20.229  1.00 17.090          C  
ATOM   2316  CD  PRO A 152      15.284  14.571  20.260  1.00 17.090          C  
ATOM   2317  HA  PRO A 152      18.537  14.277  20.133  1.00 13.670          H  
ATOM   2318 1HB  PRO A 152      17.740  16.897  20.338  1.00 20.500          H  
ATOM   2319 2HB  PRO A 152      17.436  15.951  18.868  1.00 20.500          H  
ATOM   2320 1HG  PRO A 152      15.524  16.547  21.193  1.00 20.500          H  
ATOM   2321 2HG  PRO A 152      15.189  16.624  19.457  1.00 20.500          H  
ATOM   2322 1HD  PRO A 152      14.535  14.444  21.054  1.00 20.500          H  
ATOM   2323 2HD  PRO A 152      14.922  14.244  19.267  1.00 20.500          H  
ATOM   2324  N   VAL A 153      19.310  15.290  22.384  1.00 11.110          N  
ATOM   2325  CA  VAL A 153      19.706  15.717  23.714  1.00 11.200          C  
ATOM   2326  C   VAL A 153      20.557  16.973  23.624  1.00 12.010          C  
ATOM   2327  O   VAL A 153      21.620  16.958  23.004  1.00 12.300          O  
ATOM   2328  CB  VAL A 153      20.470  14.595  24.444  1.00 15.640          C  
ATOM   2329  CG1 VAL A 153      20.897  15.070  25.842  1.00 15.640          C  
ATOM   2330  CG2 VAL A 153      19.566  13.343  24.540  1.00 15.640          C  
ATOM   2331  H   VAL A 153      20.011  15.219  21.657  1.00 13.330          H  
ATOM   2332  HA  VAL A 153      18.809  15.951  24.288  1.00 13.440          H  
ATOM   2333  HB  VAL A 153      21.374  14.351  23.888  1.00 18.770          H  
ATOM   2334 1HG1 VAL A 153      21.442  14.271  26.342  1.00 18.770          H  
ATOM   2335 2HG1 VAL A 153      21.544  15.946  25.763  1.00 18.770          H  
ATOM   2336 3HG1 VAL A 153      20.013  15.325  26.426  1.00 18.770          H  
ATOM   2337 1HG2 VAL A 153      20.101  12.547  25.049  1.00 18.770          H  
ATOM   2338 2HG2 VAL A 153      18.659  13.588  25.097  1.00 18.770          H  
ATOM   2339 3HG2 VAL A 153      19.288  12.998  23.543  1.00 18.770          H  
ATOM   2340  N   GLU A 154      20.103  18.048  24.251  1.00 12.510          N  
ATOM   2341  CA  GLU A 154      20.831  19.304  24.218  1.00 13.380          C  
ATOM   2342  C   GLU A 154      20.536  20.082  25.507  1.00 13.270          C  
ATOM   2343  O   GLU A 154      19.374  20.150  25.906  1.00 12.820          O  
ATOM   2344  CB  GLU A 154      20.395  20.093  22.974  1.00 18.380          C  
ATOM   2345  CG  GLU A 154      21.118  21.410  22.707  1.00 18.380          C  
ATOM   2346  CD  GLU A 154      20.686  22.034  21.406  1.00 18.380          C  
ATOM   2347  OE1 GLU A 154      19.875  21.441  20.738  1.00 18.380          O  
ATOM   2348  OE2 GLU A 154      21.154  23.107  21.073  1.00 18.380          O  
ATOM   2349  H   GLU A 154      19.223  17.991  24.748  1.00 15.010          H  
ATOM   2350  HA  GLU A 154      21.886  19.070  24.131  1.00 16.060          H  
ATOM   2351 1HB  GLU A 154      20.527  19.468  22.091  1.00 22.060          H  
ATOM   2352 2HB  GLU A 154      19.331  20.319  23.051  1.00 22.060          H  
ATOM   2353 1HG  GLU A 154      20.917  22.109  23.521  1.00 22.060          H  
ATOM   2354 2HG  GLU A 154      22.186  21.229  22.669  1.00 22.060          H  
ATOM   2355  N   PRO A 155      21.546  20.634  26.208  1.00 13.790          N  
ATOM   2356  CA  PRO A 155      21.379  21.434  27.406  1.00 13.890          C  
ATOM   2357  C   PRO A 155      20.837  22.798  27.003  1.00 14.490          C  
ATOM   2358  O   PRO A 155      21.122  23.231  25.890  1.00 15.190          O  
ATOM   2359  CB  PRO A 155      22.807  21.531  27.950  1.00 20.840          C  
ATOM   2360  CG  PRO A 155      23.683  21.425  26.720  1.00 20.840          C  
ATOM   2361  CD  PRO A 155      22.951  20.466  25.789  1.00 20.840          C  
ATOM   2362  HA  PRO A 155      20.728  20.887  28.093  1.00 16.670          H  
ATOM   2363 1HB  PRO A 155      22.937  22.495  28.479  1.00 25.000          H  
ATOM   2364 2HB  PRO A 155      22.990  20.734  28.683  1.00 25.000          H  
ATOM   2365 1HG  PRO A 155      23.807  22.428  26.271  1.00 25.000          H  
ATOM   2366 2HG  PRO A 155      24.690  21.076  26.998  1.00 25.000          H  
ATOM   2367 1HD  PRO A 155      23.106  20.812  24.763  1.00 25.000          H  
ATOM   2368 2HD  PRO A 155      23.290  19.429  25.947  1.00 25.000          H  
ATOM   2369  N   PRO A 156      20.125  23.524  27.874  1.00 14.270          N  
ATOM   2370  CA  PRO A 156      19.720  24.893  27.648  1.00 14.860          C  
ATOM   2371  C   PRO A 156      20.958  25.740  27.409  1.00 15.940          C  
ATOM   2372  O   PRO A 156      21.948  25.592  28.124  1.00 16.200          O  
ATOM   2373  CB  PRO A 156      19.036  25.262  28.971  1.00 22.290          C  
ATOM   2374  CG  PRO A 156      18.566  23.942  29.538  1.00 22.290          C  
ATOM   2375  CD  PRO A 156      19.633  22.939  29.130  1.00 22.290          C  
ATOM   2376  HA  PRO A 156      19.029  24.941  26.793  1.00 17.830          H  
ATOM   2377 1HB  PRO A 156      19.741  25.778  29.623  1.00 26.750          H  
ATOM   2378 2HB  PRO A 156      18.207  25.961  28.783  1.00 26.750          H  
ATOM   2379 1HG  PRO A 156      18.450  24.019  30.631  1.00 26.750          H  
ATOM   2380 2HG  PRO A 156      17.574  23.688  29.132  1.00 26.750          H  
ATOM   2381 1HD  PRO A 156      20.440  22.873  29.873  1.00 26.750          H  
ATOM   2382 2HD  PRO A 156      19.128  21.979  28.959  1.00 26.750          H  
ATOM   2383  N   HIS A 157      20.861  26.701  26.495  1.00 16.640          N  
ATOM   2384  CA  HIS A 157      21.988  27.579  26.177  1.00 17.710          C  
ATOM   2385  C   HIS A 157      22.178  28.638  27.252  1.00 18.360          C  
ATOM   2386  O   HIS A 157      23.287  29.113  27.493  1.00 19.120          O  
ATOM   2387  CB  HIS A 157      21.759  28.266  24.835  1.00 24.370          C  
ATOM   2388  CG  HIS A 157      21.693  27.316  23.680  1.00 24.370          C  
ATOM   2389  ND1 HIS A 157      21.359  27.729  22.413  1.00 24.370          N  
ATOM   2390  CD2 HIS A 157      21.870  25.966  23.602  1.00 24.370          C  
ATOM   2391  CE1 HIS A 157      21.341  26.682  21.601  1.00 24.370          C  
ATOM   2392  NE2 HIS A 157      21.642  25.605  22.300  1.00 24.370          N  
ATOM   2393  H   HIS A 157      20.014  26.780  25.949  1.00 19.970          H  
ATOM   2394  HA  HIS A 157      22.905  26.996  26.117  1.00 21.250          H  
ATOM   2395 1HB  HIS A 157      20.830  28.833  24.869  1.00 29.240          H  
ATOM   2396 2HB  HIS A 157      22.567  28.974  24.648  1.00 29.240          H  
ATOM   2397  HD2 HIS A 157      22.129  25.280  24.415  1.00 29.240          H  
ATOM   2398  HE1 HIS A 157      21.104  26.701  20.538  1.00 29.240          H  
ATOM   2399  HE2 HIS A 157      21.680  24.636  21.921  1.00 29.240          H  
ATOM   2400  N   SER A 158      21.069  28.999  27.891  1.00 18.130          N  
ATOM   2401  CA  SER A 158      20.984  30.006  28.936  1.00 18.830          C  
ATOM   2402  C   SER A 158      20.855  29.382  30.329  1.00 18.850          C  
ATOM   2403  O   SER A 158      20.399  30.036  31.270  1.00 19.350          O  
ATOM   2404  CB  SER A 158      19.797  30.903  28.663  1.00 26.080          C  
ATOM   2405  OG  SER A 158      18.601  30.160  28.644  1.00 26.080          O  
ATOM   2406  H   SER A 158      20.187  28.595  27.611  1.00 21.760          H  
ATOM   2407  HA  SER A 158      21.896  30.605  28.914  1.00 22.600          H  
ATOM   2408 1HB  SER A 158      19.739  31.674  29.431  1.00 31.300          H  
ATOM   2409 2HB  SER A 158      19.934  31.403  27.706  1.00 31.300          H  
ATOM   2410  HG  SER A 158      17.895  30.802  28.513  1.00 31.300          H  
ATOM   2411  N   GLY A 159      21.215  28.105  30.454  1.00 18.420          N  
ATOM   2412  CA  GLY A 159      21.107  27.394  31.722  1.00 18.540          C  
ATOM   2413  C   GLY A 159      21.977  28.047  32.791  1.00 18.810          C  
ATOM   2414  O   GLY A 159      22.998  28.666  32.484  1.00 19.380          O  
ATOM   2415  H   GLY A 159      21.591  27.617  29.646  1.00 22.100          H  
ATOM   2416 1HA  GLY A 159      20.067  27.384  32.046  1.00 22.250          H  
ATOM   2417 2HA  GLY A 159      21.413  26.358  31.579  1.00 22.250          H  
ATOM   2418  N   THR A 160      21.581  27.887  34.053  1.00 18.460          N  
ATOM   2419  CA  THR A 160      22.300  28.481  35.166  1.00 18.730          C  
ATOM   2420  C   THR A 160      23.774  28.027  35.166  1.00 18.800          C  
ATOM   2421  O   THR A 160      24.024  26.822  35.181  1.00 18.590          O  
ATOM   2422  CB  THR A 160      21.605  28.053  36.491  1.00 26.110          C  
ATOM   2423  OG1 THR A 160      20.230  28.475  36.469  1.00 26.110          O  
ATOM   2424  CG2 THR A 160      22.288  28.660  37.700  1.00 26.110          C  
ATOM   2425  H   THR A 160      20.736  27.372  34.251  1.00 22.150          H  
ATOM   2426  HA  THR A 160      22.206  29.552  35.058  1.00 22.480          H  
ATOM   2427  HB  THR A 160      21.635  26.969  36.575  1.00 31.340          H  
ATOM   2428  HG1 THR A 160      19.752  28.063  37.201  1.00 31.340          H  
ATOM   2429 1HG2 THR A 160      21.779  28.337  38.605  1.00 31.340          H  
ATOM   2430 2HG2 THR A 160      23.294  28.335  37.743  1.00 31.340          H  
ATOM   2431 3HG2 THR A 160      22.254  29.743  37.638  1.00 31.340          H  
ATOM   2432  N   PRO A 161      24.769  28.961  35.188  1.00 19.200          N  
ATOM   2433  CA  PRO A 161      26.211  28.699  35.183  1.00 19.430          C  
ATOM   2434  C   PRO A 161      26.728  28.021  36.446  1.00 19.060          C  
ATOM   2435  O   PRO A 161      27.804  27.428  36.449  1.00 18.820          O  
ATOM   2436  CB  PRO A 161      26.810  30.105  35.018  1.00 29.140          C  
ATOM   2437  CG  PRO A 161      25.764  31.051  35.558  1.00 29.140          C  
ATOM   2438  CD  PRO A 161      24.435  30.411  35.212  1.00 29.140          C  
ATOM   2439  HA  PRO A 161      26.446  28.083  34.302  1.00 23.320          H  
ATOM   2440 1HB  PRO A 161      27.762  30.167  35.568  1.00 34.970          H  
ATOM   2441 2HB  PRO A 161      27.042  30.289  33.958  1.00 34.970          H  
ATOM   2442 1HG  PRO A 161      25.903  31.198  36.641  1.00 34.970          H  
ATOM   2443 2HG  PRO A 161      25.883  32.042  35.091  1.00 34.970          H  
ATOM   2444 1HD  PRO A 161      23.743  30.667  36.018  1.00 34.970          H  
ATOM   2445 2HD  PRO A 161      24.073  30.739  34.216  1.00 34.970          H  
ATOM   2446  N   GLN A 162      25.951  28.126  37.514  1.00 19.100          N  
ATOM   2447  CA  GLN A 162      26.281  27.581  38.817  1.00 18.890          C  
ATOM   2448  C   GLN A 162      25.134  26.738  39.326  1.00 18.100          C  
ATOM   2449  O   GLN A 162      24.398  27.152  40.217  1.00 18.570          O  
ATOM   2450  CB  GLN A 162      26.561  28.703  39.821  1.00 26.530          C  
ATOM   2451  CG  GLN A 162      27.756  29.568  39.487  1.00 26.530          C  
ATOM   2452  CD  GLN A 162      29.051  28.814  39.646  1.00 26.530          C  
ATOM   2453  OE1 GLN A 162      29.121  27.843  40.411  1.00 26.530          O  
ATOM   2454  NE2 GLN A 162      30.082  29.244  38.935  1.00 26.530          N  
ATOM   2455  H   GLN A 162      25.077  28.612  37.423  1.00 22.920          H  
ATOM   2456  HA  GLN A 162      27.160  26.944  38.725  1.00 22.670          H  
ATOM   2457 1HB  GLN A 162      25.689  29.354  39.883  1.00 31.840          H  
ATOM   2458 2HB  GLN A 162      26.717  28.274  40.812  1.00 31.840          H  
ATOM   2459 1HG  GLN A 162      27.679  29.903  38.456  1.00 31.840          H  
ATOM   2460 2HG  GLN A 162      27.770  30.425  40.157  1.00 31.840          H  
ATOM   2461 1HE2 GLN A 162      30.964  28.777  39.002  1.00 31.840          H  
ATOM   2462 2HE2 GLN A 162      29.979  30.030  38.327  1.00 31.840          H  
ATOM   2463  N   LYS A 163      24.952  25.573  38.722  1.00 16.960          N  
ATOM   2464  CA  LYS A 163      23.867  24.680  39.099  1.00 16.180          C  
ATOM   2465  C   LYS A 163      24.377  23.504  39.919  1.00 16.000          C  
ATOM   2466  O   LYS A 163      23.604  22.652  40.364  1.00 15.530          O  
ATOM   2467  CB  LYS A 163      23.133  24.191  37.853  1.00 22.960          C  
ATOM   2468  CG  LYS A 163      23.946  23.259  36.952  1.00 22.960          C  
ATOM   2469  CD  LYS A 163      23.164  22.890  35.697  1.00 22.960          C  
ATOM   2470  CE  LYS A 163      23.969  21.966  34.784  1.00 22.960          C  
ATOM   2471  NZ  LYS A 163      23.230  21.646  33.533  1.00 22.960          N  
ATOM   2472  H   LYS A 163      25.578  25.302  37.973  1.00 20.350          H  
ATOM   2473  HA  LYS A 163      23.169  25.230  39.727  1.00 19.420          H  
ATOM   2474 1HB  LYS A 163      22.221  23.673  38.150  1.00 27.560          H  
ATOM   2475 2HB  LYS A 163      22.844  25.049  37.252  1.00 27.560          H  
ATOM   2476 1HG  LYS A 163      24.870  23.753  36.657  1.00 27.560          H  
ATOM   2477 2HG  LYS A 163      24.195  22.345  37.490  1.00 27.560          H  
ATOM   2478 1HD  LYS A 163      22.236  22.395  35.980  1.00 27.560          H  
ATOM   2479 2HD  LYS A 163      22.919  23.804  35.149  1.00 27.560          H  
ATOM   2480 1HE  LYS A 163      24.909  22.452  34.525  1.00 27.560          H  
ATOM   2481 2HE  LYS A 163      24.184  21.038  35.313  1.00 27.560          H  
ATOM   2482 1HZ  LYS A 163      23.791  21.036  32.954  1.00 27.560          H  
ATOM   2483 2HZ  LYS A 163      22.359  21.186  33.761  1.00 27.560          H  
ATOM   2484 3HZ  LYS A 163      23.038  22.504  33.034  1.00 27.560          H  
ATOM   2485  N   ALA A 164      25.696  23.412  40.060  1.00 16.490          N  
ATOM   2486  CA  ALA A 164      26.274  22.280  40.752  1.00 16.530          C  
ATOM   2487  C   ALA A 164      25.752  22.198  42.164  1.00 16.160          C  
ATOM   2488  O   ALA A 164      25.891  23.143  42.933  1.00 16.150          O  
ATOM   2489  CB  ALA A 164      27.784  22.395  40.777  1.00 23.130          C  
ATOM   2490  H   ALA A 164      26.284  24.145  39.694  1.00 19.790          H  
ATOM   2491  HA  ALA A 164      25.986  21.371  40.225  1.00 19.840          H  
ATOM   2492 1HB  ALA A 164      28.203  21.528  41.287  1.00 27.750          H  
ATOM   2493 2HB  ALA A 164      28.163  22.436  39.756  1.00 27.750          H  
ATOM   2494 3HB  ALA A 164      28.070  23.302  41.308  1.00 27.750          H  
ATOM   2495  N   LYS A 165      25.253  21.024  42.524  1.00 15.960          N  
ATOM   2496  CA  LYS A 165      24.691  20.726  43.839  1.00 15.760          C  
ATOM   2497  C   LYS A 165      23.435  21.544  44.190  1.00 15.540          C  
ATOM   2498  O   LYS A 165      23.038  21.588  45.357  1.00 15.820          O  
ATOM   2499  CB  LYS A 165      25.753  20.936  44.924  1.00 22.140          C  
ATOM   2500  CG  LYS A 165      27.033  20.129  44.713  1.00 22.140          C  
ATOM   2501  CD  LYS A 165      28.009  20.340  45.857  1.00 22.140          C  
ATOM   2502  CE  LYS A 165      29.309  19.574  45.634  1.00 22.140          C  
ATOM   2503  NZ  LYS A 165      30.285  19.801  46.741  1.00 22.140          N  
ATOM   2504  H   LYS A 165      25.209  20.302  41.820  1.00 19.150          H  
ATOM   2505  HA  LYS A 165      24.402  19.675  43.845  1.00 18.910          H  
ATOM   2506 1HB  LYS A 165      26.009  21.988  45.021  1.00 26.570          H  
ATOM   2507 2HB  LYS A 165      25.339  20.626  45.883  1.00 26.570          H  
ATOM   2508 1HG  LYS A 165      26.785  19.072  44.640  1.00 26.570          H  
ATOM   2509 2HG  LYS A 165      27.508  20.439  43.785  1.00 26.570          H  
ATOM   2510 1HD  LYS A 165      28.235  21.404  45.941  1.00 26.570          H  
ATOM   2511 2HD  LYS A 165      27.552  20.008  46.788  1.00 26.570          H  
ATOM   2512 1HE  LYS A 165      29.091  18.510  45.569  1.00 26.570          H  
ATOM   2513 2HE  LYS A 165      29.759  19.901  44.696  1.00 26.570          H  
ATOM   2514 1HZ  LYS A 165      31.132  19.280  46.558  1.00 26.570          H  
ATOM   2515 2HZ  LYS A 165      30.505  20.786  46.804  1.00 26.570          H  
ATOM   2516 3HZ  LYS A 165      29.883  19.491  47.615  1.00 26.570          H  
ATOM   2517  N   PHE A 166      22.763  22.128  43.192  1.00 15.150          N  
ATOM   2518  CA  PHE A 166      21.526  22.857  43.462  1.00 15.040          C  
ATOM   2519  C   PHE A 166      20.298  22.182  42.875  1.00 14.970          C  
ATOM   2520  O   PHE A 166      20.212  21.925  41.670  1.00 14.860          O  
ATOM   2521  CB  PHE A 166      21.584  24.282  42.918  1.00 21.100          C  
ATOM   2522  CG  PHE A 166      22.523  25.190  43.598  1.00 21.100          C  
ATOM   2523  CD1 PHE A 166      23.795  25.346  43.136  1.00 21.100          C  
ATOM   2524  CD2 PHE A 166      22.123  25.909  44.716  1.00 21.100          C  
ATOM   2525  CE1 PHE A 166      24.680  26.189  43.754  1.00 21.100          C  
ATOM   2526  CE2 PHE A 166      23.002  26.764  45.350  1.00 21.100          C  
ATOM   2527  CZ  PHE A 166      24.288  26.903  44.865  1.00 21.100          C  
ATOM   2528  H   PHE A 166      23.131  22.098  42.237  1.00 18.180          H  
ATOM   2529  HA  PHE A 166      21.393  22.913  44.541  1.00 18.050          H  
ATOM   2530 1HB  PHE A 166      21.867  24.244  41.868  1.00 25.320          H  
ATOM   2531 2HB  PHE A 166      20.612  24.721  42.976  1.00 25.320          H  
ATOM   2532  HD1 PHE A 166      24.114  24.793  42.273  1.00 25.320          H  
ATOM   2533  HD2 PHE A 166      21.106  25.795  45.093  1.00 25.320          H  
ATOM   2534  HE1 PHE A 166      25.693  26.285  43.356  1.00 25.320          H  
ATOM   2535  HE2 PHE A 166      22.684  27.327  46.227  1.00 25.320          H  
ATOM   2536  HZ  PHE A 166      24.990  27.573  45.355  1.00 25.320          H  
ATOM   2537  N   SER A 167      19.280  21.992  43.707  1.00 15.120          N  
ATOM   2538  CA  SER A 167      18.022  21.380  43.268  1.00 15.100          C  
ATOM   2539  C   SER A 167      17.130  22.433  42.611  1.00 14.280          C  
ATOM   2540  O   SER A 167      16.072  22.791  43.130  1.00 13.760          O  
ATOM   2541  CB  SER A 167      17.296  20.757  44.450  1.00 21.150          C  
ATOM   2542  OG  SER A 167      18.047  19.715  45.024  1.00 21.150          O  
ATOM   2543  H   SER A 167      19.401  22.225  44.682  1.00 18.140          H  
ATOM   2544  HA  SER A 167      18.246  20.604  42.536  1.00 18.120          H  
ATOM   2545 1HB  SER A 167      17.098  21.522  45.200  1.00 25.380          H  
ATOM   2546 2HB  SER A 167      16.334  20.371  44.117  1.00 25.380          H  
ATOM   2547  HG  SER A 167      17.508  19.361  45.739  1.00 25.380          H  
ATOM   2548  N   ILE A 168      17.592  22.936  41.472  1.00 14.240          N  
ATOM   2549  CA  ILE A 168      16.940  24.029  40.747  1.00 13.560          C  
ATOM   2550  C   ILE A 168      16.534  23.669  39.321  1.00 13.550          C  
ATOM   2551  O   ILE A 168      16.545  24.529  38.438  1.00 13.710          O  
ATOM   2552  CB  ILE A 168      17.843  25.278  40.749  1.00 19.260          C  
ATOM   2553  CG1 ILE A 168      19.223  24.940  40.104  1.00 19.260          C  
ATOM   2554  CG2 ILE A 168      17.982  25.772  42.196  1.00 19.260          C  
ATOM   2555  CD1 ILE A 168      20.120  26.132  39.848  1.00 19.260          C  
ATOM   2556  H   ILE A 168      18.480  22.540  41.147  1.00 17.090          H  
ATOM   2557  HA  ILE A 168      16.028  24.287  41.283  1.00 16.270          H  
ATOM   2558  HB  ILE A 168      17.386  26.060  40.145  1.00 23.110          H  
ATOM   2559 1HG1 ILE A 168      19.743  24.246  40.729  1.00 23.110          H  
ATOM   2560 2HG1 ILE A 168      19.043  24.463  39.142  1.00 23.110          H  
ATOM   2561 1HG2 ILE A 168      18.595  26.664  42.238  1.00 23.110          H  
ATOM   2562 2HG2 ILE A 168      16.991  26.002  42.584  1.00 23.110          H  
ATOM   2563 3HG2 ILE A 168      18.424  25.002  42.806  1.00 23.110          H  
ATOM   2564 1HD1 ILE A 168      21.027  25.796  39.379  1.00 23.110          H  
ATOM   2565 2HD1 ILE A 168      19.612  26.829  39.185  1.00 23.110          H  
ATOM   2566 3HD1 ILE A 168      20.367  26.633  40.778  1.00 23.110          H  
ATOM   2567  N   GLY A 169      16.234  22.398  39.083  1.00 13.490          N  
ATOM   2568  CA  GLY A 169      15.811  21.952  37.763  1.00 13.690          C  
ATOM   2569  C   GLY A 169      14.461  22.561  37.407  1.00 13.390          C  
ATOM   2570  O   GLY A 169      13.652  22.860  38.290  1.00 13.880          O  
ATOM   2571  H   GLY A 169      16.269  21.747  39.854  1.00 16.190          H  
ATOM   2572 1HA  GLY A 169      16.553  22.241  37.020  1.00 16.430          H  
ATOM   2573 2HA  GLY A 169      15.740  20.864  37.746  1.00 16.430          H  
ATOM   2574  N   SER A 170      14.221  22.744  36.112  1.00 12.710          N  
ATOM   2575  CA  SER A 170      12.968  23.297  35.630  1.00 12.510          C  
ATOM   2576  C   SER A 170      11.842  22.275  35.589  1.00 12.300          C  
ATOM   2577  O   SER A 170      12.065  21.065  35.692  1.00 11.890          O  
ATOM   2578  CB  SER A 170      13.171  23.897  34.252  1.00 17.590          C  
ATOM   2579  OG  SER A 170      13.480  22.907  33.312  1.00 17.590          O  
ATOM   2580  H   SER A 170      14.921  22.487  35.432  1.00 15.250          H  
ATOM   2581  HA  SER A 170      12.670  24.096  36.309  1.00 15.010          H  
ATOM   2582 1HB  SER A 170      12.265  24.418  33.945  1.00 21.110          H  
ATOM   2583 2HB  SER A 170      13.975  24.631  34.289  1.00 21.110          H  
ATOM   2584  HG  SER A 170      13.527  23.351  32.461  1.00 21.110          H  
ATOM   2585  N   ASP A 171      10.624  22.788  35.432  1.00 12.690          N  
ATOM   2586  CA  ASP A 171       9.422  21.987  35.269  1.00 12.630          C  
ATOM   2587  C   ASP A 171       9.255  21.663  33.791  1.00 12.120          C  
ATOM   2588  O   ASP A 171       9.061  22.562  32.980  1.00 12.540          O  
ATOM   2589  CB  ASP A 171       8.188  22.717  35.811  1.00 17.710          C  
ATOM   2590  CG  ASP A 171       6.914  21.867  35.763  1.00 17.710          C  
ATOM   2591  OD1 ASP A 171       6.887  20.892  35.022  1.00 17.710          O  
ATOM   2592  OD2 ASP A 171       5.983  22.185  36.473  1.00 17.710          O  
ATOM   2593  H   ASP A 171      10.535  23.791  35.392  1.00 15.230          H  
ATOM   2594  HA  ASP A 171       9.544  21.052  35.817  1.00 15.160          H  
ATOM   2595 1HB  ASP A 171       8.367  23.026  36.841  1.00 21.250          H  
ATOM   2596 2HB  ASP A 171       8.016  23.620  35.219  1.00 21.250          H  
ATOM   2597  N   GLU A 172       9.421  20.401  33.425  1.00 11.340          N  
ATOM   2598  CA  GLU A 172       9.396  19.986  32.025  1.00 10.990          C  
ATOM   2599  C   GLU A 172       7.989  19.710  31.478  1.00 10.990          C  
ATOM   2600  O   GLU A 172       7.847  19.339  30.310  1.00 10.740          O  
ATOM   2601  CB  GLU A 172      10.258  18.732  31.842  1.00 15.530          C  
ATOM   2602  CG  GLU A 172      11.754  18.940  32.098  1.00 15.530          C  
ATOM   2603  CD  GLU A 172      12.559  17.664  31.943  1.00 15.530          C  
ATOM   2604  OE1 GLU A 172      11.964  16.631  31.750  1.00 15.530          O  
ATOM   2605  OE2 GLU A 172      13.765  17.727  32.007  1.00 15.530          O  
ATOM   2606  H   GLU A 172       9.575  19.708  34.147  1.00 13.610          H  
ATOM   2607  HA  GLU A 172       9.829  20.792  31.432  1.00 13.190          H  
ATOM   2608 1HB  GLU A 172       9.905  17.953  32.517  1.00 18.630          H  
ATOM   2609 2HB  GLU A 172      10.144  18.359  30.824  1.00 18.630          H  
ATOM   2610 1HG  GLU A 172      12.130  19.684  31.398  1.00 18.630          H  
ATOM   2611 2HG  GLU A 172      11.891  19.335  33.108  1.00 18.630          H  
ATOM   2612  N   ASP A 173       6.959  19.858  32.320  1.00 11.470          N  
ATOM   2613  CA  ASP A 173       5.575  19.553  31.943  1.00 11.710          C  
ATOM   2614  C   ASP A 173       4.610  20.745  31.727  1.00 12.230          C  
ATOM   2615  O   ASP A 173       3.398  20.563  31.850  1.00 13.050          O  
ATOM   2616  CB  ASP A 173       4.957  18.608  32.985  1.00 16.300          C  
ATOM   2617  CG  ASP A 173       5.573  17.183  32.996  1.00 16.300          C  
ATOM   2618  OD1 ASP A 173       5.809  16.635  31.941  1.00 16.300          O  
ATOM   2619  OD2 ASP A 173       5.777  16.651  34.068  1.00 16.300          O  
ATOM   2620  H   ASP A 173       7.134  20.199  33.280  1.00 13.760          H  
ATOM   2621  HA  ASP A 173       5.618  19.007  31.002  1.00 14.050          H  
ATOM   2622 1HB  ASP A 173       5.089  19.051  33.980  1.00 19.560          H  
ATOM   2623 2HB  ASP A 173       3.887  18.516  32.810  1.00 19.560          H  
ATOM   2624  N   ASP A 174       5.086  21.963  31.431  1.00 11.890          N  
ATOM   2625  CA  ASP A 174       4.171  23.098  31.260  1.00 12.610          C  
ATOM   2626  C   ASP A 174       3.791  23.421  29.806  1.00 12.310          C  
ATOM   2627  O   ASP A 174       3.240  24.492  29.528  1.00 12.570          O  
ATOM   2628  CB  ASP A 174       4.761  24.333  31.934  1.00 17.370          C  
ATOM   2629  CG  ASP A 174       6.091  24.679  31.353  1.00 17.370          C  
ATOM   2630  OD1 ASP A 174       6.598  23.849  30.619  1.00 17.370          O  
ATOM   2631  OD2 ASP A 174       6.603  25.743  31.622  1.00 17.370          O  
ATOM   2632  H   ASP A 174       6.084  22.164  31.286  1.00 14.270          H  
ATOM   2633  HA  ASP A 174       3.247  22.857  31.785  1.00 15.130          H  
ATOM   2634 1HB  ASP A 174       4.085  25.179  31.813  1.00 20.840          H  
ATOM   2635 2HB  ASP A 174       4.879  24.144  33.004  1.00 20.840          H  
ATOM   2636  N   SER A 175       4.070  22.499  28.890  1.00 11.870          N  
ATOM   2637  CA  SER A 175       3.763  22.665  27.479  1.00 11.600          C  
ATOM   2638  C   SER A 175       2.255  22.809  27.251  1.00 12.080          C  
ATOM   2639  O   SER A 175       1.467  22.197  27.976  1.00 12.450          O  
ATOM   2640  CB  SER A 175       4.265  21.457  26.695  1.00 16.350          C  
ATOM   2641  OG  SER A 175       5.663  21.362  26.734  1.00 16.350          O  
ATOM   2642  H   SER A 175       4.529  21.653  29.191  1.00 14.240          H  
ATOM   2643  HA  SER A 175       4.293  23.552  27.146  1.00 13.920          H  
ATOM   2644 1HB  SER A 175       3.828  20.553  27.121  1.00 19.620          H  
ATOM   2645 2HB  SER A 175       3.927  21.517  25.661  1.00 19.620          H  
ATOM   2646  HG  SER A 175       5.889  20.565  26.245  1.00 19.620          H  
ATOM   2647  N   PRO A 176       1.823  23.613  26.261  1.00 12.160          N  
ATOM   2648  CA  PRO A 176       0.443  23.795  25.854  1.00 12.680          C  
ATOM   2649  C   PRO A 176      -0.021  22.535  25.157  1.00 12.450          C  
ATOM   2650  O   PRO A 176       0.809  21.798  24.622  1.00 11.820          O  
ATOM   2651  CB  PRO A 176       0.520  24.979  24.886  1.00 19.020          C  
ATOM   2652  CG  PRO A 176       1.923  24.909  24.314  1.00 19.020          C  
ATOM   2653  CD  PRO A 176       2.788  24.395  25.453  1.00 19.020          C  
ATOM   2654  HA  PRO A 176      -0.178  24.019  26.734  1.00 15.220          H  
ATOM   2655 1HB  PRO A 176      -0.257  24.866  24.106  1.00 22.820          H  
ATOM   2656 2HB  PRO A 176       0.313  25.918  25.416  1.00 22.820          H  
ATOM   2657 1HG  PRO A 176       1.934  24.232  23.441  1.00 22.820          H  
ATOM   2658 2HG  PRO A 176       2.238  25.899  23.951  1.00 22.820          H  
ATOM   2659 1HD  PRO A 176       3.568  23.756  25.022  1.00 22.820          H  
ATOM   2660 2HD  PRO A 176       3.200  25.234  26.040  1.00 22.820          H  
ATOM   2661  N   GLY A 177      -1.325  22.293  25.119  1.00 13.010          N  
ATOM   2662  CA  GLY A 177      -1.787  21.145  24.365  1.00 12.850          C  
ATOM   2663  C   GLY A 177      -1.826  21.496  22.891  1.00 12.380          C  
ATOM   2664  O   GLY A 177      -1.727  22.666  22.513  1.00 12.720          O  
ATOM   2665  H   GLY A 177      -1.983  22.900  25.586  1.00 15.610          H  
ATOM   2666 1HA  GLY A 177      -1.117  20.300  24.530  1.00 15.420          H  
ATOM   2667 2HA  GLY A 177      -2.779  20.849  24.705  1.00 15.420          H  
ATOM   2668  N   LEU A 178      -2.021  20.481  22.071  1.00 11.730          N  
ATOM   2669  CA  LEU A 178      -2.081  20.624  20.636  1.00 11.420          C  
ATOM   2670  C   LEU A 178      -3.450  20.139  20.160  1.00 10.860          C  
ATOM   2671  O   LEU A 178      -4.070  19.350  20.863  1.00 10.450          O  
ATOM   2672  CB  LEU A 178      -0.910  19.840  20.053  1.00 16.110          C  
ATOM   2673  CG  LEU A 178       0.496  20.281  20.590  1.00 16.110          C  
ATOM   2674  CD1 LEU A 178       1.526  19.348  20.078  1.00 16.110          C  
ATOM   2675  CD2 LEU A 178       0.816  21.710  20.158  1.00 16.110          C  
ATOM   2676  H   LEU A 178      -2.117  19.558  22.468  1.00 14.080          H  
ATOM   2677  HA  LEU A 178      -1.970  21.671  20.407  1.00 13.700          H  
ATOM   2678 1HB  LEU A 178      -1.043  18.807  20.327  1.00 19.330          H  
ATOM   2679 2HB  LEU A 178      -0.905  19.914  18.972  1.00 19.330          H  
ATOM   2680  HG  LEU A 178       0.508  20.226  21.678  1.00 19.330          H  
ATOM   2681 1HD1 LEU A 178       2.501  19.640  20.463  1.00 19.330          H  
ATOM   2682 2HD1 LEU A 178       1.300  18.348  20.420  1.00 19.330          H  
ATOM   2683 3HD1 LEU A 178       1.542  19.374  18.990  1.00 19.330          H  
ATOM   2684 1HD2 LEU A 178       1.799  21.984  20.541  1.00 19.330          H  
ATOM   2685 2HD2 LEU A 178       0.820  21.773  19.070  1.00 19.330          H  
ATOM   2686 3HD2 LEU A 178       0.087  22.408  20.557  1.00 19.330          H  
ATOM   2687  N   PRO A 179      -3.977  20.617  19.011  1.00 11.010          N  
ATOM   2688  CA  PRO A 179      -5.277  20.238  18.456  1.00 10.620          C  
ATOM   2689  C   PRO A 179      -5.591  18.735  18.393  1.00 10.040          C  
ATOM   2690  O   PRO A 179      -6.742  18.348  18.607  1.00  9.380          O  
ATOM   2691  CB  PRO A 179      -5.181  20.818  17.039  1.00 15.930          C  
ATOM   2692  CG  PRO A 179      -4.294  22.035  17.190  1.00 15.930          C  
ATOM   2693  CD  PRO A 179      -3.242  21.625  18.193  1.00 15.930          C  
ATOM   2694  HA  PRO A 179      -6.063  20.757  19.025  1.00 12.740          H  
ATOM   2695 1HB  PRO A 179      -4.772  20.066  16.348  1.00 19.120          H  
ATOM   2696 2HB  PRO A 179      -6.187  21.070  16.673  1.00 19.120          H  
ATOM   2697 1HG  PRO A 179      -3.863  22.313  16.212  1.00 19.120          H  
ATOM   2698 2HG  PRO A 179      -4.889  22.899  17.526  1.00 19.120          H  
ATOM   2699 1HD  PRO A 179      -2.372  21.184  17.692  1.00 19.120          H  
ATOM   2700 2HD  PRO A 179      -2.988  22.523  18.771  1.00 19.120          H  
ATOM   2701  N   GLY A 180      -4.609  17.881  18.091  1.00 10.490          N  
ATOM   2702  CA  GLY A 180      -4.926  16.459  18.071  1.00 10.320          C  
ATOM   2703  C   GLY A 180      -4.528  15.823  19.392  1.00  9.920          C  
ATOM   2704  O   GLY A 180      -3.448  16.092  19.912  1.00  9.730          O  
ATOM   2705  H   GLY A 180      -3.675  18.200  17.888  1.00 12.590          H  
ATOM   2706 1HA  GLY A 180      -5.992  16.314  17.892  1.00 12.380          H  
ATOM   2707 2HA  GLY A 180      -4.391  15.979  17.253  1.00 12.380          H  
ATOM   2708  N   ARG A 181      -5.299  14.845  19.863  1.00 10.010          N  
ATOM   2709  CA  ARG A 181      -4.936  14.185  21.113  1.00  9.880          C  
ATOM   2710  C   ARG A 181      -3.590  13.493  21.028  1.00 10.130          C  
ATOM   2711  O   ARG A 181      -2.795  13.518  21.971  1.00 10.340          O  
ATOM   2712  CB  ARG A 181      -5.987  13.164  21.538  1.00 13.880          C  
ATOM   2713  CG  ARG A 181      -5.607  12.353  22.794  1.00 13.880          C  
ATOM   2714  CD  ARG A 181      -5.508  13.194  24.021  1.00 13.880          C  
ATOM   2715  NE  ARG A 181      -5.005  12.436  25.145  1.00 13.880          N  
ATOM   2716  CZ  ARG A 181      -3.680  12.234  25.389  1.00 13.880          C  
ATOM   2717  NH1 ARG A 181      -2.763  12.725  24.552  1.00 13.880          N  
ATOM   2718  NH2 ARG A 181      -3.303  11.547  26.457  1.00 13.880          N  
ATOM   2719  H   ARG A 181      -6.169  14.629  19.395  1.00 12.010          H  
ATOM   2720  HA  ARG A 181      -4.875  14.962  21.874  1.00 11.860          H  
ATOM   2721 1HB  ARG A 181      -6.928  13.672  21.743  1.00 16.660          H  
ATOM   2722 2HB  ARG A 181      -6.163  12.457  20.729  1.00 16.660          H  
ATOM   2723 1HG  ARG A 181      -6.390  11.618  22.975  1.00 16.660          H  
ATOM   2724 2HG  ARG A 181      -4.669  11.825  22.644  1.00 16.660          H  
ATOM   2725 1HD  ARG A 181      -4.852  14.040  23.875  1.00 16.660          H  
ATOM   2726 2HD  ARG A 181      -6.502  13.557  24.280  1.00 16.660          H  
ATOM   2727  HE  ARG A 181      -5.675  12.051  25.798  1.00 16.660          H  
ATOM   2728 1HH1 ARG A 181      -3.021  13.229  23.699  1.00 16.660          H  
ATOM   2729 2HH1 ARG A 181      -1.756  12.615  24.709  1.00 16.660          H  
ATOM   2730 1HH2 ARG A 181      -3.993  11.173  27.090  1.00 16.660          H  
ATOM   2731 2HH2 ARG A 181      -2.320  11.389  26.621  1.00 16.660          H  
ATOM   2732  N   ALA A 182      -3.352  12.879  19.878  1.00 10.320          N  
ATOM   2733  CA  ALA A 182      -2.168  12.089  19.584  1.00 10.780          C  
ATOM   2734  C   ALA A 182      -0.888  12.895  19.653  1.00 10.740          C  
ATOM   2735  O   ALA A 182       0.201  12.328  19.731  1.00 11.260          O  
ATOM   2736  CB  ALA A 182      -2.289  11.486  18.200  1.00 14.910          C  
ATOM   2737  H   ALA A 182      -4.064  12.942  19.165  1.00 12.380          H  
ATOM   2738  HA  ALA A 182      -2.105  11.293  20.324  1.00 12.940          H  
ATOM   2739 1HB  ALA A 182      -1.414  10.868  17.997  1.00 17.890          H  
ATOM   2740 2HB  ALA A 182      -3.187  10.875  18.146  1.00 17.890          H  
ATOM   2741 3HB  ALA A 182      -2.346  12.287  17.463  1.00 17.890          H  
ATOM   2742  N   ALA A 183      -0.997  14.210  19.533  1.00 10.320          N  
ATOM   2743  CA  ALA A 183       0.169  15.051  19.519  1.00 10.490          C  
ATOM   2744  C   ALA A 183       0.690  15.370  20.921  1.00 10.320          C  
ATOM   2745  O   ALA A 183       1.761  15.968  21.055  1.00 10.160          O  
ATOM   2746  CB  ALA A 183      -0.162  16.319  18.771  1.00 14.620          C  
ATOM   2747  H   ALA A 183      -1.916  14.660  19.512  1.00 12.380          H  
ATOM   2748  HA  ALA A 183       0.952  14.522  18.980  1.00 12.590          H  
ATOM   2749 1HB  ALA A 183       0.716  16.942  18.704  1.00 17.540          H  
ATOM   2750 2HB  ALA A 183      -0.502  16.068  17.771  1.00 17.540          H  
ATOM   2751 3HB  ALA A 183      -0.953  16.834  19.300  1.00 17.540          H  
ATOM   2752  N   VAL A 184      -0.028  14.965  21.974  1.00 10.490          N  
ATOM   2753  CA  VAL A 184       0.427  15.312  23.314  1.00 10.450          C  
ATOM   2754  C   VAL A 184       0.843  14.093  24.155  1.00 10.780          C  
ATOM   2755  O   VAL A 184       0.031  13.214  24.471  1.00 10.950          O  
ATOM   2756  CB  VAL A 184      -0.700  16.092  24.025  1.00 14.650          C  
ATOM   2757  CG1 VAL A 184      -0.275  16.491  25.449  1.00 14.650          C  
ATOM   2758  CG2 VAL A 184      -1.071  17.323  23.169  1.00 14.650          C  
ATOM   2759  H   VAL A 184      -0.906  14.449  21.839  1.00 12.590          H  
ATOM   2760  HA  VAL A 184       1.292  15.967  23.224  1.00 12.540          H  
ATOM   2761  HB  VAL A 184      -1.576  15.448  24.117  1.00 17.580          H  
ATOM   2762 1HG1 VAL A 184      -1.091  17.028  25.931  1.00 17.580          H  
ATOM   2763 2HG1 VAL A 184      -0.038  15.602  26.039  1.00 17.580          H  
ATOM   2764 3HG1 VAL A 184       0.602  17.137  25.402  1.00 17.580          H  
ATOM   2765 1HG2 VAL A 184      -1.877  17.859  23.656  1.00 17.580          H  
ATOM   2766 2HG2 VAL A 184      -0.201  17.972  23.064  1.00 17.580          H  
ATOM   2767 3HG2 VAL A 184      -1.405  16.999  22.177  1.00 17.580          H  
ATOM   2768  N   THR A 185       2.110  14.078  24.577  1.00 11.040          N  
ATOM   2769  CA  THR A 185       2.626  12.971  25.376  1.00 11.470          C  
ATOM   2770  C   THR A 185       2.284  13.130  26.847  1.00 11.160          C  
ATOM   2771  O   THR A 185       2.533  14.173  27.452  1.00 11.380          O  
ATOM   2772  CB  THR A 185       4.169  12.808  25.263  1.00 15.890          C  
ATOM   2773  OG1 THR A 185       4.533  12.534  23.913  1.00 15.890          O  
ATOM   2774  CG2 THR A 185       4.651  11.628  26.137  1.00 15.890          C  
ATOM   2775  H   THR A 185       2.731  14.825  24.304  1.00 13.250          H  
ATOM   2776  HA  THR A 185       2.166  12.049  25.020  1.00 13.760          H  
ATOM   2777  HB  THR A 185       4.665  13.722  25.587  1.00 19.060          H  
ATOM   2778  HG1 THR A 185       5.516  12.355  23.875  1.00 19.060          H  
ATOM   2779 1HG2 THR A 185       5.729  11.527  26.029  1.00 19.060          H  
ATOM   2780 2HG2 THR A 185       4.424  11.799  27.186  1.00 19.060          H  
ATOM   2781 3HG2 THR A 185       4.170  10.708  25.806  1.00 19.060          H  
ATOM   2782  N   LYS A 186       1.747  12.064  27.424  1.00 10.810          N  
ATOM   2783  CA  LYS A 186       1.438  12.010  28.836  1.00 10.630          C  
ATOM   2784  C   LYS A 186       2.013  10.713  29.390  1.00 10.360          C  
ATOM   2785  O   LYS A 186       1.701   9.654  28.847  1.00 10.530          O  
ATOM   2786  CB  LYS A 186      -0.071  12.031  29.071  1.00 14.950          C  
ATOM   2787  CG  LYS A 186      -0.463  11.997  30.545  1.00 14.950          C  
ATOM   2788  CD  LYS A 186      -1.971  12.025  30.734  1.00 14.950          C  
ATOM   2789  CE  LYS A 186      -2.336  11.923  32.215  1.00 14.950          C  
ATOM   2790  NZ  LYS A 186      -3.816  11.948  32.435  1.00 14.950          N  
ATOM   2791  H   LYS A 186       1.554  11.260  26.842  1.00 12.970          H  
ATOM   2792  HA  LYS A 186       1.860  12.879  29.323  1.00 12.760          H  
ATOM   2793 1HB  LYS A 186      -0.494  12.931  28.623  1.00 17.940          H  
ATOM   2794 2HB  LYS A 186      -0.525  11.171  28.583  1.00 17.940          H  
ATOM   2795 1HG  LYS A 186      -0.078  11.085  31.002  1.00 17.940          H  
ATOM   2796 2HG  LYS A 186      -0.018  12.849  31.057  1.00 17.940          H  
ATOM   2797 1HD  LYS A 186      -2.376  12.952  30.326  1.00 17.940          H  
ATOM   2798 2HD  LYS A 186      -2.414  11.184  30.203  1.00 17.940          H  
ATOM   2799 1HE  LYS A 186      -1.935  10.991  32.615  1.00 17.940          H  
ATOM   2800 2HE  LYS A 186      -1.886  12.759  32.751  1.00 17.940          H  
ATOM   2801 1HZ  LYS A 186      -4.011  11.878  33.425  1.00 17.940          H  
ATOM   2802 2HZ  LYS A 186      -4.198  12.814  32.080  1.00 17.940          H  
ATOM   2803 3HZ  LYS A 186      -4.244  11.170  31.955  1.00 17.940          H  
ATOM   2804  N   PRO A 187       2.931  10.739  30.364  1.00 10.110          N  
ATOM   2805  CA  PRO A 187       3.456   9.552  31.010  1.00 10.050          C  
ATOM   2806  C   PRO A 187       2.291   8.794  31.622  1.00 10.010          C  
ATOM   2807  O   PRO A 187       1.438   9.430  32.248  1.00 10.170          O  
ATOM   2808  CB  PRO A 187       4.389  10.132  32.080  1.00 15.080          C  
ATOM   2809  CG  PRO A 187       4.772  11.508  31.552  1.00 15.080          C  
ATOM   2810  CD  PRO A 187       3.536  12.006  30.823  1.00 15.080          C  
ATOM   2811  HA  PRO A 187       4.006   8.930  30.278  1.00 12.060          H  
ATOM   2812 1HB  PRO A 187       3.869  10.169  33.050  1.00 18.090          H  
ATOM   2813 2HB  PRO A 187       5.264   9.467  32.208  1.00 18.090          H  
ATOM   2814 1HG  PRO A 187       5.074  12.171  32.381  1.00 18.090          H  
ATOM   2815 2HG  PRO A 187       5.647  11.417  30.885  1.00 18.090          H  
ATOM   2816 1HD  PRO A 187       2.860  12.543  31.508  1.00 18.090          H  
ATOM   2817 2HD  PRO A 187       3.877  12.629  29.977  1.00 18.090          H  
ATOM   2818  N   LEU A 188       2.269   7.475  31.509  1.00 10.010          N  
ATOM   2819  CA  LEU A 188       1.182   6.703  32.104  1.00 10.140          C  
ATOM   2820  C   LEU A 188       1.751   5.711  33.116  1.00 10.180          C  
ATOM   2821  O   LEU A 188       2.886   5.273  32.942  1.00 10.100          O  
ATOM   2822  CB  LEU A 188       0.417   5.965  30.992  1.00 14.140          C  
ATOM   2823  CG  LEU A 188      -0.167   6.854  29.849  1.00 14.140          C  
ATOM   2824  CD1 LEU A 188      -0.789   5.948  28.803  1.00 14.140          C  
ATOM   2825  CD2 LEU A 188      -1.194   7.862  30.394  1.00 14.140          C  
ATOM   2826  H   LEU A 188       2.997   7.013  30.976  1.00 12.010          H  
ATOM   2827  HA  LEU A 188       0.520   7.391  32.612  1.00 12.170          H  
ATOM   2828 1HB  LEU A 188       1.101   5.254  30.530  1.00 16.970          H  
ATOM   2829 2HB  LEU A 188      -0.403   5.399  31.426  1.00 16.970          H  
ATOM   2830  HG  LEU A 188       0.644   7.405  29.375  1.00 16.970          H  
ATOM   2831 1HD1 LEU A 188      -1.175   6.555  27.984  1.00 16.970          H  
ATOM   2832 2HD1 LEU A 188      -0.034   5.263  28.418  1.00 16.970          H  
ATOM   2833 3HD1 LEU A 188      -1.604   5.379  29.247  1.00 16.970          H  
ATOM   2834 1HD2 LEU A 188      -1.572   8.465  29.569  1.00 16.970          H  
ATOM   2835 2HD2 LEU A 188      -2.019   7.332  30.863  1.00 16.970          H  
ATOM   2836 3HD2 LEU A 188      -0.729   8.521  31.118  1.00 16.970          H  
ATOM   2837  N   PRO A 189       1.018   5.351  34.183  1.00 10.430          N  
ATOM   2838  CA  PRO A 189       1.418   4.352  35.156  1.00 10.570          C  
ATOM   2839  C   PRO A 189       1.422   2.966  34.538  1.00 10.550          C  
ATOM   2840  O   PRO A 189       0.600   2.677  33.665  1.00 10.330          O  
ATOM   2841  CB  PRO A 189       0.345   4.486  36.242  1.00 15.860          C  
ATOM   2842  CG  PRO A 189      -0.868   5.055  35.520  1.00 15.860          C  
ATOM   2843  CD  PRO A 189      -0.300   5.964  34.444  1.00 15.860          C  
ATOM   2844  HA  PRO A 189       2.415   4.604  35.549  1.00 12.680          H  
ATOM   2845 1HB  PRO A 189       0.149   3.488  36.681  1.00 19.030          H  
ATOM   2846 2HB  PRO A 189       0.707   5.127  37.056  1.00 19.030          H  
ATOM   2847 1HG  PRO A 189      -1.466   4.228  35.097  1.00 19.030          H  
ATOM   2848 2HG  PRO A 189      -1.520   5.586  36.231  1.00 19.030          H  
ATOM   2849 1HD  PRO A 189      -0.955   5.912  33.570  1.00 19.030          H  
ATOM   2850 2HD  PRO A 189      -0.185   6.994  34.821  1.00 19.030          H  
ATOM   2851  N   SER A 190       2.303   2.104  35.029  1.00 10.970          N  
ATOM   2852  CA  SER A 190       2.363   0.711  34.610  1.00 11.260          C  
ATOM   2853  C   SER A 190       1.317  -0.121  35.341  1.00 11.420          C  
ATOM   2854  O   SER A 190       0.771   0.308  36.363  1.00 11.800          O  
ATOM   2855  CB  SER A 190       3.762   0.168  34.843  1.00 15.650          C  
ATOM   2856  OG  SER A 190       4.080   0.134  36.211  1.00 15.650          O  
ATOM   2857  H   SER A 190       2.956   2.406  35.740  1.00 13.160          H  
ATOM   2858  HA  SER A 190       2.154   0.658  33.539  1.00 13.510          H  
ATOM   2859 1HB  SER A 190       3.831  -0.839  34.429  1.00 18.780          H  
ATOM   2860 2HB  SER A 190       4.484   0.786  34.311  1.00 18.780          H  
ATOM   2861  HG  SER A 190       4.958  -0.263  36.266  1.00 18.780          H  
ATOM   2862  N   VAL A 191       1.046  -1.321  34.832  1.00 11.340          N  
ATOM   2863  CA  VAL A 191       0.129  -2.229  35.505  1.00 11.720          C  
ATOM   2864  C   VAL A 191       0.882  -3.049  36.546  1.00 11.530          C  
ATOM   2865  O   VAL A 191       1.865  -3.714  36.221  1.00 11.440          O  
ATOM   2866  CB  VAL A 191      -0.547  -3.156  34.476  1.00 16.260          C  
ATOM   2867  CG1 VAL A 191      -1.452  -4.160  35.173  1.00 16.260          C  
ATOM   2868  CG2 VAL A 191      -1.356  -2.306  33.508  1.00 16.260          C  
ATOM   2869  H   VAL A 191       1.505  -1.610  33.975  1.00 13.610          H  
ATOM   2870  HA  VAL A 191      -0.639  -1.643  36.008  1.00 14.060          H  
ATOM   2871  HB  VAL A 191       0.216  -3.714  33.935  1.00 19.510          H  
ATOM   2872 1HG1 VAL A 191      -1.922  -4.804  34.435  1.00 19.510          H  
ATOM   2873 2HG1 VAL A 191      -0.878  -4.779  35.867  1.00 19.510          H  
ATOM   2874 3HG1 VAL A 191      -2.213  -3.622  35.720  1.00 19.510          H  
ATOM   2875 1HG2 VAL A 191      -1.835  -2.949  32.769  1.00 19.510          H  
ATOM   2876 2HG2 VAL A 191      -2.118  -1.757  34.062  1.00 19.510          H  
ATOM   2877 3HG2 VAL A 191      -0.701  -1.599  33.000  1.00 19.510          H  
ATOM   2878  N   GLY A 192       0.431  -2.983  37.793  1.00 11.570          N  
ATOM   2879  CA  GLY A 192       1.090  -3.697  38.873  1.00 11.520          C  
ATOM   2880  C   GLY A 192       0.393  -5.020  39.151  1.00 11.450          C  
ATOM   2881  O   GLY A 192      -0.407  -5.480  38.338  1.00 11.590          O  
ATOM   2882  H   GLY A 192      -0.390  -2.421  37.976  1.00 13.880          H  
ATOM   2883 1HA  GLY A 192       2.129  -3.868  38.596  1.00 13.820          H  
ATOM   2884 2HA  GLY A 192       1.079  -3.073  39.765  1.00 13.820          H  
ATOM   2885  N   PRO A 193       0.753  -5.706  40.240  1.00 11.370          N  
ATOM   2886  CA  PRO A 193       0.147  -6.938  40.690  1.00 11.420          C  
ATOM   2887  C   PRO A 193      -1.316  -6.661  40.965  1.00 12.120          C  
ATOM   2888  O   PRO A 193      -1.632  -5.611  41.524  1.00 12.670          O  
ATOM   2889  CB  PRO A 193       0.918  -7.246  41.978  1.00 17.130          C  
ATOM   2890  CG  PRO A 193       2.230  -6.498  41.824  1.00 17.130          C  
ATOM   2891  CD  PRO A 193       1.868  -5.239  41.076  1.00 17.130          C  
ATOM   2892  HA  PRO A 193       0.273  -7.724  39.926  1.00 13.700          H  
ATOM   2893 1HB  PRO A 193       0.334  -6.913  42.860  1.00 20.560          H  
ATOM   2894 2HB  PRO A 193       1.058  -8.333  42.088  1.00 20.560          H  
ATOM   2895 1HG  PRO A 193       2.657  -6.285  42.814  1.00 20.560          H  
ATOM   2896 2HG  PRO A 193       2.963  -7.129  41.293  1.00 20.560          H  
ATOM   2897 1HD  PRO A 193       1.522  -4.463  41.780  1.00 20.560          H  
ATOM   2898 2HD  PRO A 193       2.729  -4.916  40.482  1.00 20.560          H  
ATOM   2899  N   HIS A 194      -2.193  -7.595  40.648  1.00 12.250          N  
ATOM   2900  CA  HIS A 194      -3.613  -7.426  40.930  1.00 13.020          C  
ATOM   2901  C   HIS A 194      -4.109  -8.562  41.803  1.00 13.560          C  
ATOM   2902  O   HIS A 194      -3.577  -9.674  41.741  1.00 13.270          O  
ATOM   2903  CB  HIS A 194      -4.446  -7.338  39.639  1.00 17.920          C  
ATOM   2904  CG  HIS A 194      -4.254  -6.058  38.788  1.00 17.920          C  
ATOM   2905  ND1 HIS A 194      -4.909  -5.877  37.584  1.00 17.920          N  
ATOM   2906  CD2 HIS A 194      -3.529  -4.914  38.986  1.00 17.920          C  
ATOM   2907  CE1 HIS A 194      -4.585  -4.692  37.081  1.00 17.920          C  
ATOM   2908  NE2 HIS A 194      -3.758  -4.097  37.913  1.00 17.920          N  
ATOM   2909  H   HIS A 194      -1.879  -8.439  40.189  1.00 14.700          H  
ATOM   2910  HA  HIS A 194      -3.772  -6.503  41.485  1.00 15.620          H  
ATOM   2911 1HB  HIS A 194      -4.208  -8.193  39.007  1.00 21.500          H  
ATOM   2912 2HB  HIS A 194      -5.504  -7.416  39.894  1.00 21.500          H  
ATOM   2913  HD1 HIS A 194      -5.333  -6.602  37.043  1.00 21.500          H  
ATOM   2914  HD2 HIS A 194      -2.874  -4.562  39.767  1.00 21.500          H  
ATOM   2915  HE1 HIS A 194      -4.997  -4.361  36.127  1.00 21.500          H  
ATOM   2916  N   THR A 195      -5.121  -8.272  42.610  1.00 14.400          N  
ATOM   2917  CA  THR A 195      -5.745  -9.255  43.478  1.00 15.050          C  
ATOM   2918  C   THR A 195      -7.240  -9.318  43.193  1.00 15.580          C  
ATOM   2919  O   THR A 195      -7.640  -9.574  42.058  1.00 15.740          O  
ATOM   2920  OXT THR A 195      -8.004  -8.769  43.992  1.00 22.580          O  
ATOM   2921  CB  THR A 195      -5.550  -8.886  44.956  1.00 19.930          C  
ATOM   2922  OG1 THR A 195      -6.169  -7.620  45.195  1.00 19.930          O  
ATOM   2923  CG2 THR A 195      -4.071  -8.789  45.294  1.00 19.930          C  
ATOM   2924  H   THR A 195      -5.484  -7.329  42.625  1.00 17.280          H  
ATOM   2925  HA  THR A 195      -5.312 -10.236  43.284  1.00 18.060          H  
ATOM   2926  HB  THR A 195      -6.020  -9.643  45.584  1.00 23.910          H  
ATOM   2927  HG1 THR A 195      -7.132  -7.736  45.028  1.00 23.910          H  
ATOM   2928 1HG2 THR A 195      -3.961  -8.521  46.342  1.00 23.910          H  
ATOM   2929 2HG2 THR A 195      -3.588  -9.749  45.110  1.00 23.910          H  
ATOM   2930 3HG2 THR A 195      -3.600  -8.027  44.677  1.00 23.910          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 -635.984 64.5613 588.016 -56.0887 15.7217 49.8261 235.408 -281.757 -1.22481 -7.92515 -204.035 -62.984 -59.7073 0 -24.0511 -18.5471 0 0.86703 7.15041 90.2087 161.942 -51.0669 35.8556 -176.537 -18.7968 105.486 -243.662
MET:NtermProteinFull_1 -4.21817 0.41449 0.69459 -0.43961 0.11001 0.05271 0.26308 -0.62765 -0 -0 -0.31157 0.95189 0 0 0 0 0 0.04876 0.09307 1.80413 0 0 0 0.60916 0 0.0801 -0.475
ALA_2 -2.2925 0.14735 1.83894 -0.02476 0 0 1.13421 -1.08423 -0 -0 -1.32625 -0.18746 0 0 0 0 0 -0.03762 0 0 0 -0.14435 0 1.8394 -0.46544 0.21609 -0.38663
ASN_3 -1.24531 0.09811 1.29745 -0.17579 0.01504 0.25077 0.42788 -0.72111 -0 -0 0.49741 -0.33051 0 0 0 0 0 -0.07787 0.00014 0 2.07114 0.19736 0 -0.93687 -0.61296 0.16961 0.92449
GLY_4 -0.95539 0.03182 1.18415 -6e-05 0 0 0.29385 -0.61359 -0 -0 -0.10116 -0.38321 0 0 0 0 0 -0.16007 0 0 0 -1.51353 0 0.83697 -0.57874 0.07728 -1.88169
VAL_5 -4.34219 0.42013 2.0786 -0.27088 0.16831 0.05187 1.42224 -1.41822 -0 -0 -1.05227 0.12387 0 0 0 0 0 -0.07687 0.00183 0.10427 0 -0.45001 0 1.9342 -0.69766 0.18446 -1.81832
ILE_6 -2.79936 0.43047 1.43904 -0.54232 0.5975 0.11056 0.59332 -0.83979 -0 -0 -0.38057 0.01613 0 0 0 0 0 -0.02637 0.02742 1.8133 0 -0.32581 0 0.73287 -0.39323 1.15667 1.60983
PRO_7 -3.92765 0.90889 1.25064 -0.129 0.00194 0.09477 0.52864 -0.68323 -0 -0 -0.00288 0.2084 0 0 0 0 0 0.28835 0.03405 0.20583 0 -1.01768 0 -2.4119 -0.33957 1.72002 -3.2704
PRO_8 -3.89281 0.76742 2.95584 -0.13453 0.00029 0.09942 1.25908 -1.25239 -0 -0 -1.29414 0.21478 0 0 0 0 0 -0.04597 0.0679 0.19708 0 -1.18808 0 -2.4119 -0.44086 1.5464 -3.55247
PRO_9 -1.39574 0.32238 1.15394 -0.19613 0.00582 0.14542 0.35549 -0.50601 -0.01695 -0.10381 0.37409 -0.05658 0 0 0 0 0 -0.05997 0.00222 1.02586 0 -0.7396 0 -2.4119 -0.54602 1.14682 -1.50068
GLY_10 -0.66629 0.03887 0.87215 -7e-05 0 0 0.24694 -0.42429 -0 -0 -0.14311 -0.39262 0 0 0 0 0 -0.16135 0 0 0 -1.51543 0 0.83697 -0.63602 0.34641 -1.59784
GLY_11 -2.05218 0.11763 2.19185 -0.00035 0 0 1.07499 -1.09825 -0.01842 -0.13726 -0.77902 -0.17363 0 0 0 0 0 -0.07225 0 0 0 -1.52268 0 0.83697 -0.14989 0.11848 -1.66402
ALA_12 -2.43 0.19608 0.92154 -0.02378 0 0 0.25639 -0.6607 -0 -0 0.1412 -0.20458 0 0 0 0 0 -0.03923 0 0 0 -0.10729 0 1.8394 -0.25707 0.11756 -0.25047
SER_13 -1.27391 0.30002 1.3755 -0.02726 0 0.02245 0.26106 -0.63904 -0.00147 -0.03345 -0.01824 -0.20225 0 0 0 0 0 -0.00259 0.00111 0.43984 0 -0.04425 0.60106 -0.77834 -0.77982 0.59096 -0.20863
PRO_14 -1.77129 0.30474 1.38439 -0.20251 0.00636 0.14808 0.47689 -0.62206 -0 -0 0.38702 0.00473 0 0 0 0 0 -0.00395 0.00177 0.40575 0 -0.91556 0 -2.4119 -0.55056 0.68855 -2.66955
LEU_15 -2.55286 0.40677 1.14599 -0.46385 0.26574 0.07866 0.05079 -0.77121 -0 -0 -0.0406 0.30872 0 0 0 0 0 0 0.02338 0.36689 0 -0.2815 0 0.18072 -0.43453 0.76662 -0.95027
PRO_16 -1.88708 0.35558 1.09452 -0.13038 0.00174 0.09161 0.32013 -0.6207 -0 -0 0.15763 0.2339 0 0 0 0 0 -0.05914 0.00492 0.23609 0 -1.00592 0 -2.4119 -0.66147 0.75857 -3.52191
GLN_17 -2.60699 0.07472 1.55304 -0.86111 0.33682 1.31983 0.32983 -0.94103 -0 -0 -0.8995 -1.96539 0 0 0 0 0 -0.00485 0.00349 0 4.24522 -0.07004 0 -0.18838 -0.54921 0.21471 -0.00885
VAL_18 -2.8836 0.21408 1.29705 -0.3373 0.32244 0.07365 0.71465 -0.954 -0 -0 0.71717 -0.14818 0 0 0 0 0 -0.09186 0.02281 1.46327 0 0.14716 0 1.9342 -0.21816 0.23379 2.50717
ARG_19 -1.69898 0.03369 1.09633 -0.59937 0.09586 0.38943 0.2651 -0.58066 -0 -0 0.11523 0.45716 0 0 0 0 0 -0.05437 0.01003 2.09984 0 -0.04409 0 -1.2888 -0.3289 0.26343 0.23094
VAL_20 -3.85624 0.57818 1.95196 -0.28872 0.21393 0.06226 1.13378 -1.28735 -0 -0 -0.11786 0.00053 0 0 0 0 0 -0.05234 0.00228 0.05279 0 -0.42397 0 1.9342 -0.52516 0.93884 0.31709
PRO_21 -2.07217 0.45517 0.97581 -0.20592 0.00987 0.15331 0.35103 -0.59495 -0 -0 -0.56582 -0.08584 0 0 0 0 0 -0.02802 0.00511 0.69708 0 -0.86073 0 -2.4119 -0.59835 1.11438 -3.66196
LEU_22 -2.61434 0.11591 1.45221 -0.45757 0.18529 0.08955 0.48456 -0.96083 -0 -0 -0.63237 0.08013 0 0 0 0 0 0.00455 0.10324 0.6232 0 -0.16823 0 0.18072 -0.3961 0.42337 -1.48671
GLU_23 -1.37585 0.03422 1.33908 -0.48894 0.21886 1.56828 0.08125 -0.58968 -0 -0 -0.65098 -2.50145 0 0 0 0 0 -0.01204 0.01057 0 4.29408 -0.02469 0 -2.7348 -0.39369 0.18758 -1.0382
GLU_24 -1.57274 0.27974 1.42692 -0.20478 0.03319 0.29816 0.36589 -0.56719 -0 -0 0.10162 -0.46211 0 0 0 0 0 0.00676 0.0025 0 3.01195 0.01 0 -2.7348 -0.23923 0.69471 0.4506
PRO_25 -1.77051 0.45718 1.34572 -0.19816 0.00424 0.14499 0.23388 -0.52741 -0 -0 -0.03307 -0.01334 0 0 0 0 0 0.00574 0.00063 0.61346 0 -0.93905 0 -2.4119 -0.14217 1.27689 -1.95285
PRO_26 -1.56954 0.2655 0.89424 -0.20614 0.01137 0.15301 0.13965 -0.4352 -0 -0 -0.24838 -0.04657 0 0 0 0 0 0.00485 0.00193 0.36919 0 -0.83947 0 -2.4119 -0.38978 0.81536 -3.49186
LEU_27 -3.45037 0.2523 1.37765 -0.47695 0.155 0.10069 0.3093 -0.86534 -0 -0 -0.43209 0.03134 0 0 0 0 0 0.12028 0.12532 0.64504 0 -0.13618 0 0.18072 -0.26039 0.41174 -1.91195
SER_28 -3.80734 0.53083 4.68693 -0.03415 0 0.0783 2.43747 -2.05703 -0.01022 -0.08142 -1.81304 -0.29805 0 0 -0.47178 0 0 0.1252 0.00135 0.34685 0 -0.23365 0.60002 -0.77834 -0.37971 1.01461 -0.14316
PRO_29 -3.4022 0.37067 3.3947 -0.06702 0 0.04237 1.46651 -1.49642 -0.01897 -0.16016 -0.52476 0.61686 0 0 0 0 0 -0.12634 0.02898 0.17682 0 -0.15456 0 -2.4119 -0.2411 0.97987 -1.52663
ASP_30 -3.97386 0.38517 4.88783 -0.10615 0.00443 0.31573 1.81897 -2.18557 -0.01715 -0.16204 -1.10276 -0.51622 0 0 0 0 0 -0.00587 0.04522 0 1.90313 0.28539 0 -2.3716 0.2555 0.35978 -0.18007
VAL_31 -6.28923 0.45382 5.76986 -0.32223 0.27106 0.07442 2.81811 -2.95771 -0.01848 -0.13809 -1.58586 -0.24531 0 0 -0.47178 0 0 -0.06372 0.00509 0.10321 0 -0.25856 0 1.9342 0.11434 0.34321 -0.46365
GLU_32 -5.41039 0.19975 6.06872 -0.21469 0.04144 0.31285 2.17773 -2.75302 -0.02058 -0.1983 -1.51516 -0.59581 0 0 0 0 0 0.08837 0.018 0 3.01755 -0.21875 0 -2.7348 -0.36176 0.33932 -1.75953
GLU_33 -4.65499 0.24167 6.1666 -0.20927 0.0284 0.29384 2.51557 -2.71064 -0.00693 -0.08063 -2.14649 -0.61312 0 0 0 0 0 0.08489 0.00605 0 3.14833 -0.26133 0 -2.7348 -0.53354 0.32359 -1.14279
GLU_34 -4.94406 0.26459 6.36981 -0.21666 0.03513 0.31096 2.73396 -2.90272 -0.01848 -0.13809 -2.46049 -0.61673 0 0 0 0 0 0.02533 0.04318 0 3.00264 -0.24273 0 -2.7348 -0.53439 0.32515 -1.69842
ASP_35 -4.54245 0.18105 6.02891 -0.10588 0.01049 0.32355 2.52457 -2.82646 -0 -0 -2.79695 -0.32051 0 0 0 0 0 0.11901 0.0298 0 1.69993 0.15918 0 -2.3716 -0.44803 0.44717 -1.88824
ASP_36 -4.89517 0.24111 7.56785 -0.11063 0.01426 0.33999 3.40687 -3.28407 -0 -0 -3.53879 -0.2738 0 0 0 -0.71037 0 0.10128 0.01322 0 1.75243 0.19998 0 -2.3716 -0.28409 0.47848 -1.35304
ASP_37 -4.79407 0.24312 6.92104 -0.10393 0.01278 0.31872 3.38673 -3.02471 -0 -0 -4.94618 -0.28355 0 0 0 -0.34698 0 0.18493 0.08348 0 1.72416 0.13019 0 -2.3716 -0.29975 0.46718 -2.69845
LEU_38 -5.68495 0.47961 5.39992 -0.69289 0.2239 0.27349 2.87174 -2.76136 -0 -0 -2.74769 0.09721 0 0 0 0 0 0.04028 0.04623 0.88821 0 -0.2341 0 0.18072 -0.25921 0.44433 -1.43455
GLY_39 -4.7712 0.31652 5.41329 -4e-05 0 0 2.49967 -2.75191 -0 -0 -3.42336 -0.41085 0 0 0 0 0 -0.06585 0 0 0 0.26261 0 0.83697 0.49085 0.2292 -1.37412
LYS_40 -7.41674 0.39548 7.36549 -0.48566 0.22316 0.25997 3.67876 -3.44629 -0 -0 -4.43464 0.13108 0 0 0 -0.34698 0 0.00626 0.16558 2.5235 0 -0.00406 0 -1.5107 0.34754 0.42587 -2.12238
THR_41 -4.95789 0.30916 5.70193 -0.20488 0.12941 0.07429 3.08777 -2.729 -0 -0 -3.52592 -0.07501 0 0 0 0 0 0.04773 0.00338 0.06969 0 -0.00464 2.30638 -1.0874 -0.1736 0.47925 -0.54936
LEU_42 -7.25661 0.46722 5.28341 -0.48356 0.1936 0.11688 2.92198 -2.90541 -0 -0 -2.78575 0.20509 0 0 0 0 0 0.06484 0.05474 0.30443 0 -0.29124 0 0.18072 -0.13196 0.31808 -3.74356
ALA_43 -5.71403 0.41039 4.24607 -0.02088 0 0 2.71373 -2.8006 -0 -0 -2.51971 -0.37242 0 0 0 0 0 0.05203 0 0 0 -0.24256 0 1.8394 -0.38939 0.34271 -2.45527
VAL_44 -5.03466 0.5392 4.46331 -0.31721 0.27758 0.07333 2.54434 -2.49705 -0 -0 -2.40798 -0.15526 0 0 0 0 0 -0.06613 0.00196 0.08385 0 -0.34975 0 1.9342 -0.24546 0.29912 -0.85663
SER_45 -3.90998 0.18471 4.83026 -0.02645 0 0.06133 2.4094 -2.32504 -0 -0 -2.41061 -0.62414 0 0 0 0 0 0.00136 0.00085 0.62651 0 0.35429 0.6003 -0.77834 0.12231 0.23291 -0.65032
ARG_46 -7.12958 0.30997 7.53067 -0.87405 0.19247 0.6751 3.32006 -3.44839 -0.06698 -0.36265 -3.02262 0.09514 0 0 0 -0.59337 0 0.01757 0.03908 2.80721 0 -0.0821 0 -1.2888 -0.04762 0.20617 -1.72273
PHE_47 -7.59649 0.84903 5.44515 -0.72274 0.03349 0.1752 2.83213 -3.04099 -0 -0 -2.33742 -0.12239 0 0 0 0 0 0.02052 0.00438 0 2.09683 -0.49099 0 1.0402 -0.12259 0.52007 -1.41662
GLY_48 -3.57522 0.15222 4.4742 -4e-05 0 0 1.99985 -2.22454 -0 -0 -1.74225 -0.4106 0 0 0 0 0 -0.04959 0 0 0 0.53632 0 0.83697 0.31374 0.46241 0.77346
ASP_49 -5.07552 0.62914 7.88848 -0.17769 0.00058 0.58415 3.23826 -3.29502 -0 -0 -5.25686 -0.2236 0 0 0 -0.34861 0 0.00149 0.0989 0 3.09875 0.3263 0 -2.3716 0.27758 0.29899 -0.30628
LEU_50 -7.03478 0.48093 5.48174 -0.48705 0.24485 0.11506 2.08389 -2.83545 -0.02237 -0.14122 -1.54283 0.25082 0 0 0 0 0 -0.03748 0.07524 0.31932 0 -0.28365 0 0.18072 -0.12655 0.40041 -2.87839
ILE_51 -4.1334 0.37315 3.17638 -0.50826 0.35891 0.10443 1.60776 -1.82294 -0 -0 -0.7731 0.00128 0 0 0 0 0 -0.05749 0.04995 0.75939 0 -0.26551 0 0.73287 -0.21693 0.38184 -0.23166
SER_52 -2.44024 0.09191 2.91825 -0.02891 0.02072 0.02892 1.22348 -1.35673 -0 -0 -1.33447 -0.20088 0 0 0 0 0 -0.04762 0.01247 0.91442 0 -0.26548 0.60008 -0.77834 -0.2333 0.5516 -0.32412
LYS_53 -4.67266 0.8668 6.20815 -0.50683 0.13267 0.29203 2.34852 -2.40621 -0.02237 -0.14122 -4.06789 0.27121 0 0 0 -0.34861 0 0.5126 0.09529 2.09177 0 -0.05455 0 -1.5107 -0.44289 1.49673 0.14182
PRO_54 -1.98347 0.46631 1.62937 -0.14461 0.00137 0.10707 0.57855 -0.66604 -0 -0 -0.04675 0.14193 0 0 0 0 0 -0.05982 0.02121 0.21448 0 -1.05371 0 -2.4119 -0.48796 2.10493 -1.58905
PRO_55 -1.15961 0.21545 0.70127 -0.19424 0.00706 0.14349 0.13173 -0.29455 -0 -0 -0.21796 -0.08122 0 0 0 0 0 -0.07758 0.00146 0.88629 0 -0.4548 0 -2.4119 -0.29869 1.14994 -1.95387
ALA_56 -1.32421 0.0745 1.18107 -0.02139 0 0 0.44997 -0.69042 -0 -0 -0.23533 -0.43358 0 0 0 0 0 0.19587 0 0 0 -0.52283 0 1.8394 0.04364 0.34712 0.90381
TRP_57 -3.79162 0.46771 1.34565 -0.99965 0.07372 0.26192 0.39465 -0.92468 -0 -0 -0.29999 -0.64213 0 0 0 0 0 -0.04937 1e-05 0 2.89161 -0.0757 0 1.6906 -0.12169 0.35805 0.57908
ASP_58 -2.98037 0.47408 4.58276 -0.17826 0.0125 0.56683 1.28886 -1.96972 -0.0164 -0.1155 -2.86858 -0.96687 0 0 0 0 0 -0.05282 0.16999 0 2.05074 -0.55883 0 -2.3716 -0.31508 1.28442 -1.96383
PRO_59 -4.13036 0.65261 2.79365 -0.1325 0.00151 0.09698 0.99647 -1.22876 -0 -0 -1.28432 0.21825 0 0 0 0 0 -0.01907 0.07491 0.18367 0 -1.13639 0 -2.4119 -0.45844 1.28246 -4.50122
GLU_60 -1.71149 0.08963 1.77081 -0.49995 0.22738 1.60368 0.37987 -0.76484 -0 -0 -0.95419 -2.51458 0 0 0 0 0 -0.04135 0.03028 0 4.45964 -0.02668 0 -2.7348 -0.65377 0.27576 -1.0646
LYS_61 -2.90343 0.52601 4.37788 -0.54367 0.12047 0.47635 1.26956 -1.6605 -0.05315 -0.26259 -2.96895 -0.1198 0 0 0 0 0 0.30112 0.10615 2.26278 0 0.26056 0 -1.5107 -0.02736 0.8333 0.48404
PRO_62 -1.2676 0.29079 1.018 -0.1302 0.00204 0.09471 0.11357 -0.38653 -0 -0 -0.12254 0.20407 0 0 0 0 0 -0.06945 0.00788 0.1959 0 -1.03286 0 -2.4119 -0.17502 0.92499 -2.74415
SER_63 -1.97014 0.09553 2.3081 -0.01551 0 0.02956 0.72971 -0.95706 -0.01607 -0.13724 -1.51078 -0.70039 0 0 -0.4454 0 0 0.03284 0.00125 0.36019 0 -0.4045 0.65366 -0.77834 1.48797 0.19859 -1.03803
ARG_64 -3.53778 0.13805 2.52765 -0.91706 0.20654 0.664 0.91263 -1.19658 -0.00887 -0.03919 -1.7936 -0.07286 0 0 -0.4454 0 0 0.12835 0.00462 1.63026 0 -0.17808 0 -1.2888 1.92729 0.19587 -1.14295
SER_65 -1.52449 0.12447 1.14672 -0.03024 0 0.07009 0.14394 -0.67318 -0 -0 -0.13524 -0.48746 0 0 0 0 0 -0.01184 0.00707 0.4212 0 -0.18266 0.60022 -0.77834 -0.06901 0.26416 -1.11459
TYR_66 -7.58394 0.63266 2.74073 -0.60807 0.03781 0.32186 1.26792 -2.01523 -0.01351 -0.12181 -0.68541 -0.16719 0 0 0 0 0 0.01896 0.02258 0 1.92021 -0.29364 0.06116 1.2797 -0.23697 0.25738 -3.16479
SER_67 -4.74633 0.40788 6.4334 -0.03508 0 0.06258 3.03634 -2.82821 -0.00099 -0.01592 -4.72849 -0.31355 0 0 -1.60087 -0.19267 0 -0.00507 0.00499 0.17458 0 -0.46819 1.73746 -0.77834 -0.35312 0.33477 -3.87481
GLU_68 -6.39555 0.85546 6.20095 -0.51827 0.65387 1.63762 2.54719 -2.74828 -0.02008 -0.11995 -2.38934 -2.92447 0 0 0 0 0 0.15272 0.18984 0 4.06662 -0.2632 0 -2.7348 -0.47391 0.5139 -1.76968
ARG_69 -5.35385 0.47784 6.6259 -0.69279 0.10825 0.44755 3.26031 -3.09828 -0.01959 -0.11317 -4.2109 0.20481 0 0 -0.74142 -0.71037 0 0.02434 0.18801 1.44964 0 -0.10745 0 -1.2888 -0.49823 0.71258 -3.33562
ASP_70 -7.47974 0.76088 9.16547 -0.1167 0.00893 0.35332 3.78635 -4.05096 -0 -0 -5.34798 -0.50957 0 0 -1.60087 -0.19267 0 0.10724 0.12379 0 1.9785 0.20147 0 -2.3716 -0.36132 0.83181 -4.71366
PHE_71 -9.68354 0.862 5.14078 -0.51455 0.04691 0.19506 2.88083 -3.19374 -0.00099 -0.01592 -2.80749 -0.07882 0 0 0 0 0 0.0269 0.13503 0 2.92535 -0.05547 0 1.0402 -0.20236 0.66977 -2.63005
GLU_72 -5.5815 0.21797 7.16097 -0.45574 0.06739 0.8661 3.10175 -3.10646 -0 -0.00013 -3.61192 -0.52701 0 0 -0.47138 -0.81751 0 0.42616 0.14545 0 3.36643 -0.31955 0 -2.7348 -0.38234 0.32376 -2.33234
PHE_73 -7.38626 0.61495 4.65954 -0.9175 0.06106 0.24312 3.01023 -2.80786 -0 -0 -1.99444 -0.12469 0 0 0 0 0 -0.00307 0.43658 0 1.74312 -0.46286 0 1.0402 -0.26798 0.31571 -1.84015
HIS_D_74 -6.83281 0.64001 6.88194 -0.69599 0.01243 0.72603 3.73344 -3.4231 -0.01144 -0.09304 -3.64029 -0.29034 0 0 0 -0.6419 0 0.00252 0.13711 0 1.92004 0.14373 0 -0.45461 -0.05531 0.43557 -1.50602
ARG_75 -5.26551 0.33728 6.02059 -0.62342 0.06955 0.40036 2.37905 -2.66756 -0 -0 -2.5074 0.30075 0 0 0 -0.81751 0 -0.11208 0.05533 2.50989 0 -0.05563 0 -1.2888 -0.21633 0.47037 -1.01109
HIS_D_76 -3.50509 0.40859 4.2934 -0.4207 0.02659 0.50561 2.09861 -2.08055 -0 -0 -2.22838 -0.39797 0 0 -0.47138 0 0 0.08141 0.03948 0 2.39322 -0.35862 0 -0.45461 -0.41765 0.44295 -0.04508
THR_77 -3.88578 0.10261 3.01351 -0.11235 0.04968 0.06035 1.6994 -1.72564 -0.02031 -0.10147 -0.75647 -0.8609 0 0 0 0 0 0.12881 0.1243 0.22561 0 -0.56498 2.26251 -1.0874 -0.40426 0.55703 -1.29573
SER_78 -3.73499 0.33163 4.46628 -0.02944 0 0.05102 2.38553 -2.08772 -0.0203 -0.10143 -0.61354 -1.19248 0 0 -1.21877 0 0 -0.01693 0.02709 0.88152 0 -0.39064 0.73159 -0.77834 -0.1217 0.70196 -0.72968
HIS_79 -1.88176 0.03502 1.95236 -0.87245 0.0409 1.01862 0.30689 -0.90715 -0.017 -0.15313 -0.07907 -2.98208 0 0 0 0 0 -0.06247 0.16464 0 1.81477 -0.09871 0 -0.45461 -0.29184 0.67378 -1.79329
HIS_80 -3.06737 0.20373 3.7332 -0.55393 0.01254 0.37316 1.44172 -1.74037 -0.017 -0.15313 -1.30097 -0.90455 0 0 -1.21877 0 0 0.06239 0.0095 0 1.98222 -0.43108 0 -0.45461 -0.1636 0.36144 -1.82546
THR_81 -3.557 0.32807 2.85316 -0.20369 0.15686 0.0741 1.41677 -1.59516 -5e-05 -0.00018 -1.50097 -1.06447 0 0 0 -0.6419 0 -0.019 0.02549 0.98787 0 -0.77668 2.60858 -1.0874 0.08931 0.71517 -1.19111
HIS_D_82 -4.07946 0.25365 2.56263 -0.51794 0.00174 0.50683 0.77141 -1.45437 -0.01144 -0.09301 -1.24342 -0.31224 0 0 0 -0.59337 0 -0.02343 0.08583 0 1.68606 -0.24107 0 -0.45461 0.16566 0.98592 -2.00464
HIS_83 -5.35181 0.71668 3.50862 -0.38132 0.00447 0.39133 1.27968 -1.86727 -0.00892 -0.03937 -0.56554 -0.32383 0 0 0 -0.77586 0 0.27989 0.07416 0 2.06315 -0.04614 0 -0.45461 0.31647 1.00336 -0.17685
PRO_84 -4.2176 0.66709 3.54088 -0.19632 0.10285 0.14345 1.6493 -1.57177 -0 -0 -0.93988 -0.1735 0 0 0 0 0 0.07703 0.0066 0.15383 0 -0.47349 0 -2.4119 0.58543 0.88407 -2.17392
LEU_85 -6.81477 0.80655 2.96939 -0.54073 0.33104 0.1257 2.14153 -2.04712 -0.01856 -0.15027 -2.49467 0.06422 0 0 0 0 0 -0.09962 0.00582 2.79578 0 -0.01084 0 0.18072 0.77746 0.48666 -1.49171
SER_86 -1.62746 0.18991 2.10328 -0.02937 0.00027 0.04838 0.87845 -1.04464 -0 -0 0.39308 -0.94053 0 0 0 0 0 -0.07479 0.00232 0.15428 0 -0.30773 0.60885 -0.77834 0.06447 0.43577 0.0762
ALA_87 -3.04065 0.43476 2.85666 -0.02905 0.01088 0 1.59473 -1.60538 -0 -0 -1.76621 -0.43196 0 0 -0.35613 0 0 -0.04764 0 0 0 0.55452 0 1.8394 -0.19083 0.24483 0.06792
ARG_88 -6.75881 0.38017 5.55271 -1.02765 0.32105 0.81921 1.96812 -2.35486 -0.00025 -0.00584 -1.71547 -0.01979 0 0 -0.35613 -0.77586 0 0.06318 0.15047 2.30254 0 -0.22177 0 -1.2888 0.3897 0.33982 -2.23827
LEU_89 -4.69738 0.52958 2.1184 -0.45767 0.2011 0.08791 1.13114 -1.268 -0.01856 -0.15027 -0.6691 0.31453 0 0 0 0 0 0.02325 0.08824 0.63905 0 -0.16867 0 0.18072 0.11787 1.01091 -0.98694
PRO_90 -3.12399 0.99698 2.42138 -0.19932 0.00706 0.14273 0.87458 -0.73526 -0 -0 -0.32813 0.11127 0 0 0 0 0 0.18711 0.0052 0.34748 0 -0.84996 0 -2.4119 -0.3498 1.39253 -1.51205
PRO_91 -4.03669 0.78232 3.08942 -0.13974 0.00032 0.10165 0.66938 -1.19783 -0 -0 -0.45694 0.20032 0 0 0 0 0 -0.03998 0.00213 0.1685 0 -1.17284 0 -2.4119 -0.3738 1.35756 -3.45814
PRO_92 -2.65532 0.28726 2.08449 -0.2007 0.00745 0.14784 0.99774 -0.88888 -0 -0 -1.07831 -0.04181 0 0 -0.60611 0 0 0.00177 0.00284 0.44036 0 -0.82558 0 -2.4119 -0.42914 0.93496 -4.23307
HIS_D_93 -5.55976 0.21398 5.06957 -0.33229 0.00109 0.38743 1.11227 -2.3746 -0 -0 -1.05125 -0.36345 0 0 0 -0.46254 0 0.07406 0.02664 0 2.41326 -0.41384 0 -0.45461 -0.21924 0.51105 -1.42221
LYS_94 -3.92052 0.30475 5.14988 -0.40251 0.07624 0.19839 1.33787 -1.95614 -0.01981 -0.05249 -2.95947 0.70644 0 0 0 0 0 -0.00879 0.05642 2.07044 0 0.00547 0 -1.5107 -0.26484 0.76331 -0.42607
LEU_95 -6.37896 0.68588 3.67673 -0.48387 0.27424 0.08759 2.18022 -2.29482 -0.01971 -0.11127 -1.2702 0.30872 0 0 0 0 0 -0.00966 0.15044 0.40644 0 -0.34264 0 0.18072 -0.38169 0.78337 -2.55846
ARG_96 -4.3869 0.30086 6.12023 -0.57519 0.08349 0.38952 2.4799 -2.28905 -0.00173 -0.02734 -3.52778 0.05451 0 0 -1.72911 0 0 -0.05045 0.31554 2.02338 0 -0.18113 0 -1.2888 -0.0809 0.58323 -1.78773
ARG_97 -3.53518 0.13053 4.49102 -0.90055 0.22601 0.6345 1.74352 -1.7561 -0.00161 -0.03814 -2.74239 0.03551 0 0 -0.4424 -0.82 0 0.00602 0.03742 1.88385 0 -0.24593 0 -1.2888 -0.08035 0.47427 -2.1888
LEU_98 -2.94273 0.52625 0.85462 -0.4613 0.25879 0.08234 0.30259 -0.54961 -0 -0 0.19709 0.21661 0 0 0 0 0 0.02518 0.00186 0.43785 0 -0.36902 0 0.18072 -0.27604 0.77418 -0.74064
PRO_99 -3.11912 0.76682 2.47182 -0.17452 0.001 0.12414 0.82243 -0.85813 -0 -0 -0.15983 0.21968 0 0 0 0 0 0.02515 0.02376 0.40615 0 -0.97123 0 -2.4119 -0.2237 1.26655 -1.79093
PRO_100 -2.98033 0.55179 3.02724 -0.11766 0.00045 0.08627 1.2899 -1.26281 -0 -0 -0.64301 0.27226 0 0 0 0 0 0.01062 0.01805 0.07316 0 -1.27093 0 -2.4119 -0.00152 0.95919 -2.39922
THR_101 -2.44483 0.20983 2.01406 -0.13258 0.08271 0.06697 0.34539 -1.06247 -0 -0 -0.04443 -0.72547 0 0 0 0 0 -0.00362 0.00488 0.01647 0 0.13889 2.26992 -1.0874 0.64474 0.49655 0.78961
SER_102 -1.36957 0.30769 1.63001 -0.02436 0 0.02193 0.60806 -0.77186 -0 -0 -0.10606 -0.41848 0 0 0 0 0 0.05437 0.00021 0.60912 0 0.24807 0.60455 -0.77834 0.44694 0.33316 1.39546
ALA_103 -2.32437 0.24713 2.36089 -0.02527 0.00182 0 0.89635 -1.2075 -0 -0 -0.48845 -0.43036 0 0 0 0 0 -0.06996 0 0 0 -0.00067 0 1.8394 0.43233 0.12321 1.35455
ARG_104 -5.35187 0.3184 3.19012 -0.6111 0.07111 0.41087 0.304 -1.49555 -0 -0 0.0851 0.12117 0 0 0 0 0 0.06424 0.00963 2.26918 0 -0.23373 0 -1.2888 0.4333 0.17419 -1.52974
HIS_D_105 -2.06874 0.10907 1.62166 -0.43596 0.0228 0.56179 0.19802 -0.97587 -0 -0 0.41623 -0.30314 0 0 0 0 0 -0.03664 0.13286 0 1.91514 -0.47646 0 -0.45461 0.49949 0.28177 1.00741
THR_106 -2.16473 0.1223 1.06275 -0.1223 0.09259 0.06999 0.14869 -0.6892 -0 -0 -0.02135 -1.29552 0 0 0 0 0 -0.04492 0.00163 0.07665 0 -0.55348 2.25884 -1.0874 0.43041 0.28989 -1.42514
ARG_107 -1.73259 0.09373 2.04607 -1.04182 0.28387 0.62231 0.68468 -0.84084 -0 -0 0.18279 0.02332 0 0 0 0 0 0.00527 0.00995 1.80794 0 -0.2044 0 -1.2888 0.58412 0.21819 1.45379
ARG_108 -3.99769 0.15634 5.26567 -0.835 0.29262 0.63871 2.21765 -2.01965 -0.03151 -0.17317 -2.16299 0.27206 0 0 0 -1.83399 0 -0.10508 0.27955 2.97044 0 0.03974 0 -1.2888 0.52794 0.32577 0.5386
LYS_109 -2.04772 0.10419 2.32258 -0.32194 0.04411 0.17784 0.70989 -0.95189 -0 -0 -0.47689 -0.20047 0 0 -0.43717 0 0 -0.05637 0.0008 1.7706 0 -0.08331 0 -1.5107 -0.52121 0.27898 -1.19866
ARG_110 -2.65373 0.17869 3.04261 -0.92555 0.23484 0.67811 1.0552 -1.25489 -0.02586 -0.151 -0.86173 -0.06431 0 0 -0.43717 0 0 0.01984 0.00331 1.68677 0 -0.1593 0 -1.2888 -0.3034 0.19365 -1.03273
LYS_111 -3.05854 0.21117 2.14672 -0.48959 0.14255 0.40086 0.47898 -0.95269 -0 -0 0.42135 0.25077 0 0 0 0 0 -0.00321 0.07648 2.15888 0 -0.01896 0 -1.5107 0.0383 0.3261 0.61846
LYS_112 -3.08007 0.30947 4.784 -0.38858 0.05946 0.23701 1.70359 -1.68598 -0.01484 -0.11784 -2.42161 0.16082 0 0 0 -0.25407 0 -0.08413 0.16728 2.18072 0 -0.03236 0 -1.5107 -0.12666 0.53012 0.41564
GLU_113 -2.08053 0.32604 2.00798 -0.23226 0.05171 0.39254 0.45469 -0.98273 -0.02585 -0.20338 0.10403 -0.57825 0 0 0 0 0 0.1665 0.00581 0 2.89228 0.56868 0 -2.7348 0.13789 0.53977 0.81012
LYS_114 -2.27592 0.16682 3.44916 -0.37989 0.03366 0.21637 1.52501 -1.41497 -0 -0 -1.37299 -0.15822 0 0 0 -0.64475 0 0.14098 0.05277 1.98875 0 0.30138 0 -1.5107 0.6087 0.55104 1.27719
THR_115 -3.37522 0.22238 1.78597 -0.12954 0.08443 0.07518 0.57182 -1.30995 -0.01449 -0.12274 -0.37016 -0.98385 0 0 0 0 0 -0.02627 0.00408 0.06123 0 -0.5395 2.28043 -1.0874 0.09391 0.58948 -2.19021
SER_116 -1.40135 0.05511 1.69406 -0.02711 1e-05 0.02235 0.47084 -0.75571 -0.00348 -0.03721 -0.11607 -0.17012 0 0 0 0 0 -0.0521 0.00387 0.4286 0 0.00795 0.60174 -0.77834 -0.46325 0.26856 -0.25164
ALA_117 -2.49377 0.49922 1.44884 -0.02444 3e-05 0 0.77393 -0.99078 -0 -0 -0.51732 -0.20298 0 0 0 0 0 0.12413 0 0 0 -0.09159 0 1.8394 -0.68504 0.73635 0.41598
PRO_118 -2.66621 0.60565 1.95089 -0.13207 0.00585 0.09748 0.43788 -0.81431 -0.01273 -0.15128 -0.10973 0.16975 0 0 0 0 0 0.0398 0.03174 0.14754 0 -0.90255 0 -2.4119 -0.49394 1.56326 -2.64489
PRO_119 -1.33343 0.31075 1.07312 -0.12703 0.00132 0.09338 0.34636 -0.43504 -0 -0 -0.02345 0.22164 0 0 0 0 0 -0.04177 0.0189 0.21361 0 -1.08973 0 -2.4119 -0.49884 1.05074 -2.63137
SER_120 -2.47445 0.11703 2.77338 -0.04758 0.01632 0.09397 1.15596 -1.16005 -0.01751 -0.18262 -1.14002 0.06227 0 0 0 0 0 0.00574 0.00019 0.7506 0 -0.04163 0.61571 -0.77834 0.65799 0.24815 0.65512
GLU_121 -1.55774 0.12561 2.0263 -0.29158 0.05164 0.3516 0.58356 -0.89221 -0.01174 -0.0592 0.33244 -0.27343 0 0 0 0 0 -0.07837 0.00091 0 2.73804 -0.05015 0 -2.7348 0.75069 0.08076 1.09231
GLY_122 -1.61345 0.14262 1.2053 -6e-05 0 0 0.44157 -0.65574 -0 -0 -0.14338 -0.37708 0 0 0 0 0 -0.1592 0 0 0 -1.4989 0 0.83697 -0.80439 0.14015 -2.48558
THR_123 -3.84141 0.6053 3.28822 -0.17479 0.06893 0.06251 1.47402 -1.48437 -0 -3e-05 -1.30023 -0.10636 0 0 0 0 0 0.20443 0.00028 0.06406 0 0.03143 2.33382 -1.0874 -0.56601 0.97815 0.55057
PRO_124 -2.91022 0.90806 2.00866 -0.13704 0.00093 0.10087 1.26414 -0.94177 -0 -0 -1.40148 0.16433 0 0 0 0 0 0.10293 0.01591 0.18203 0 -1.08695 0 -2.4119 -0.29886 1.69875 -2.74161
PRO_125 -1.62312 0.29037 0.66679 -0.16119 0.08333 0.10356 0.20248 -0.35482 -0 -0 0.36674 0.19008 0 0 0 0 0 -0.09058 0.025 0.22761 0 -1.14798 0 -2.4119 0.66636 1.10991 -1.85737
ILE_126 -2.38884 0.40544 1.60089 -0.62359 0.52874 0.24023 0.75407 -0.80661 -0 -0 -1.33249 -0.58005 0 0 0 0 0 0.03357 0.01865 0.59962 0 0.58257 0 0.73287 1.99777 0.40039 2.16323
GLN_127 -2.34774 0.13204 2.12001 -0.35971 0.06587 0.20969 0.65765 -1.00389 -0.0048 -0.01951 -0.2915 -0.22189 0 0 0 0 0 0.03959 0.02375 0 2.95722 -0.14361 0 -0.18838 1.39171 0.19197 3.20848
GLU_128 -1.57327 0.1301 1.5798 -0.29138 0.04608 0.36162 0.19549 -0.67322 -0.0048 -0.01951 -0.48613 -0.28354 0 0 0 0 0 -0.04116 0.00069 0 2.77827 -0.0094 0 -2.7348 -0.01322 0.08081 -0.95755
GLU_129 -2.04975 0.07567 2.02597 -0.20695 0.03076 0.30398 0.48898 -0.90752 -0.00478 -0.03131 0.20624 -0.47657 0 0 0 0 0 -0.00632 0.00179 0 3.04193 0.04728 0 -2.7348 -0.3236 0.0755 -0.44354
GLY_130 -2.34493 0.25678 1.31924 -0.00027 0 0 0.44598 -0.86189 -0 -0 -0.338 -0.22645 0 0 0 0 0 -0.09299 0 0 0 0.49857 0 0.83697 0.01129 0.09518 -0.40053
GLY_131 -2.31781 0.15017 2.70336 -0.00038 0 0 1.09798 -1.39886 -0.00056 -0.00207 -0.16606 -0.18732 0 0 0 0 0 -0.0892 0 0 0 -1.00985 0 0.83697 0.33035 0.08407 0.03078
ALA_132 -2.71381 0.31105 1.67834 -0.02351 0 0 0.73692 -1.07415 -0 -0 0.57351 -0.36509 0 0 0 0 0 -0.06903 0 0 0 -0.33958 0 1.8394 -0.07721 0.12116 0.59799
GLY_133 -1.40118 0.15293 1.3529 -5e-05 0 0 0.12582 -0.74537 -0 -0 -0.11405 -0.40549 0 0 0 0 0 -0.08337 0 0 0 0.21375 0 0.83697 -0.34965 0.1732 -0.24362
VAL_134 -3.71883 0.26557 2.6831 -0.30172 0.29613 0.07691 1.09962 -1.58956 -0.00056 -0.00207 -0.30845 -0.68691 0 0 0 0 0 -0.01887 0.00754 0.11522 0 -0.08349 0 1.9342 0.28652 0.19201 0.24634
ASP_135 -4.58992 0.21828 6.93445 -0.11289 0.0115 0.33484 3.3489 -2.74553 -0.00565 -0.02217 -5.40867 -1.28221 0 0 -0.80065 0 0 0.20793 0.12001 0 4.40423 0.16196 0 -2.3716 0.28688 0.32962 -0.98069
GLU_136 -3.53804 0.25373 5.50226 -0.21972 0.03374 0.30254 3.09858 -2.26174 -0 -0 -4.50791 -0.56666 0 0 -0.80065 -0.64475 0 -0.03614 0.00966 0 3.06393 -0.33733 0 -2.7348 -0.33268 0.36301 -3.35296
GLU_137 -4.87881 0.36793 7.0267 -0.22269 0.03 0.31286 2.39277 -2.71488 -0.04068 -0.17928 -3.33036 -0.59609 0 0 0 -1.25177 0 -0.07675 0.01414 0 3.08021 -0.35652 0 -2.7348 -0.70661 0.29814 -3.56649
GLU_138 -3.89409 0.1659 5.7029 -0.43404 0.07335 0.90391 1.6653 -2.33223 -0 -0 -2.08117 -0.3973 0 0 0 -0.83629 0 0.12229 0.03784 0 3.13838 -0.23842 0 -2.7348 -0.45323 0.26335 -1.32836
GLU_139 -3.60117 0.15646 3.97147 -0.44781 0.06473 0.87591 1.45641 -1.77432 -0 -0 -0.64369 -0.5107 0 0 0 0 0 -0.05039 0.13014 0 3.45867 -0.35638 0 -2.7348 -0.34733 0.25828 -0.09452
GLU_140 -3.39024 0.13488 4.38645 -0.30603 0.06841 0.36035 1.22542 -1.84447 -0.04093 -0.25407 -1.21135 -0.31357 0 0 0 0 0 -0.11045 0.00791 0 2.70301 -0.08374 0 -2.7348 -0.44897 0.29687 -1.55531
GLU_141 -2.31878 0.07296 2.77823 -0.20146 0.03173 0.28831 0.55787 -1.07006 -0.02456 -0.18827 -0.62185 -0.42826 0 0 0 0 0 -0.01335 0.01154 0 3.18813 -0.00109 0 -2.7348 -0.24793 0.20746 -0.71418
GLU_142 -3.78061 0.21108 5.03052 -0.46291 0.05851 0.71069 2.12341 -1.89499 -0 -0 -3.1663 -1.41383 0 0 -1.5612 -0.46254 0 0.04285 0.04707 0 4.1974 0.08666 0 -2.7348 0.05651 0.23696 -2.67552
GLU_143 -3.57159 0.31776 4.74613 -0.21346 0.03374 0.32243 2.74186 -1.99516 -0 -0 -2.5394 -0.48849 0 0 -1.09702 0 0 -0.0378 0.00349 0 3.23563 0.04258 0 -2.7348 0.05712 0.33612 -0.84086
GLU_144 -4.36041 0.19805 6.11571 -0.22263 0.03231 0.31613 1.74683 -2.43444 -5e-05 -0.00018 -1.63687 -0.58815 0 0 0 -0.82 0 -0.00079 0.00736 0 3.11087 -0.34732 0 -2.7348 -0.40414 0.24732 -1.77521
GLU_145 -2.21215 0.16536 3.10895 -0.45912 0.2075 1.43254 0.51617 -1.3306 -0 -0 -0.14099 -2.96441 0 0 0 0 0 -0.05646 0.01592 0 3.73134 -0.27662 0 -2.7348 -0.71004 0.25939 -1.44801
GLY_146 -2.34989 0.17079 2.81732 -6e-05 0 0 1.14981 -1.39016 -0 -0 -0.96756 -0.36801 0 0 0 0 0 -0.08815 0 0 0 0.90764 0 0.83697 0.11711 0.2282 1.06402
GLU_147 -6.96594 0.51573 8.49821 -0.24585 0.04259 0.35497 3.74257 -3.45232 -0.00178 -0.02752 -2.64495 -0.47715 0 0 -0.82253 0 0 -0.00704 0.00698 0 4.19503 -0.02897 0 -2.7348 0.14983 0.254 0.35105
SER_148 -3.44966 0.42863 3.45721 -0.03127 0.00038 0.05207 1.21025 -1.61868 -0.01262 -0.11083 0.04748 -1.18664 0 0 -0.8477 0 0 0.03383 0.00117 0.32186 0 -0.19144 0.60194 -0.77834 -0.57407 0.46555 -2.18088
GLU_149 -3.49523 0.45752 2.8659 -0.24169 0.05391 0.41868 1.48677 -1.48598 -0.01238 -0.10989 -0.98009 -0.54317 0 0 -0.74142 0 0 0.06817 0.00374 0 2.76869 0.18944 0 -2.7348 -0.07704 0.37884 -1.73003
ALA_150 -4.39376 0.76078 2.67242 -0.02902 0.01878 0 1.64242 -1.78039 -0 -0 -0.25297 -0.47428 0 0 -0.8477 0 0 0.0143 0 0 0 -0.29279 0 1.8394 1.04882 0.28062 0.20664
GLU_151 -2.72126 0.34218 2.64428 -0.31224 0.06226 0.43089 0.52364 -1.15089 -0.01971 -0.11127 -0.39666 -0.29533 0 0 0 0 0 -0.00294 0.03513 0 3.00435 0.08315 0 -2.7348 0.71374 0.97722 1.07174
PRO_152 -2.06822 0.38626 1.33988 -0.21123 0.01657 0.15721 0.30323 -0.57695 -0 -0 -0.29493 -0.09002 0 0 0 0 0 0.052 0.00962 0.31186 0 -0.67768 0 -2.4119 -0.26607 0.99022 -3.03016
VAL_153 -1.47229 0.14803 0.67071 -0.27203 0.15499 0.06041 0.04051 -0.47253 -0 -0 -0.0243 -0.43217 0 0 0 0 0 -0.07701 0.00115 0.21493 0 -0.61008 0 1.9342 -0.22134 0.22837 -0.12846
GLU_154 -2.22322 0.3609 2.04169 -0.25997 0.03264 0.3284 0.88048 -0.81899 -0 -0.00013 -1.06476 -0.245 0 0 0 -0.83094 0 -0.02249 0.00845 0 2.84751 -0.16535 0 -2.7348 0.69558 0.80613 -0.36387
PRO_155 -2.13648 0.55825 1.77617 -0.20858 0.01363 0.15546 0.46549 -0.68208 -0 -0 -0.18844 -0.07201 0 0 0 0 0 0.11331 0.00146 0.36724 0 -0.82789 0 -2.4119 0.64533 1.53849 -0.89254
PRO_156 -2.48289 0.32155 1.74562 -0.13217 0.00436 0.09649 0.42206 -0.85266 -0 -0 0.09045 0.18735 0 0 0 0 0 -0.08659 0.01786 0.1639 0 -0.98266 0 -2.4119 -0.57845 1.05871 -3.41897
HIS_157 -1.93267 0.06116 2.36559 -0.45457 0.14113 0.457 1.32865 -1.07763 -0 -0 -0.64634 -0.55811 0 0 0 -0.83094 0 -0.03345 0.13409 0 2.65129 -0.07733 0 -0.45461 -0.4875 0.44601 1.03179
SER_158 -1.22272 0.09144 1.49272 -0.03774 0.01302 0.06847 0.23735 -0.71833 -0 -0 -0.00841 -0.84817 0 0 0 0 0 -0.03981 0.00565 0.46824 0 0.10056 0.60498 -0.77834 -0.00314 0.25387 -0.32037
GLY_159 -1.86717 0.12501 2.05817 -0.00022 0 0 0.88988 -0.9663 -0 -0 -0.37929 -0.21348 0 0 0 0 0 -0.0329 0 0 0 0.44359 0 0.83697 0.13762 0.09967 1.13154
THR_160 -3.33046 0.63477 1.92655 -0.17165 0.06149 0.06422 0.97873 -1.16486 -0.00074 -0.00208 0.3638 -0.26974 0 0 0 0 0 -0.09846 0.00026 0.03428 0 0.06394 2.31377 -1.0874 -0.04498 0.79311 1.06455
PRO_161 -2.35482 0.39926 1.23497 -0.08864 0.00027 0.0554 0.39785 -0.57358 -0 -0 0.4748 0.68858 0 0 0 0 0 -0.09604 0.00515 0.44774 0 -0.18929 0 -2.4119 -0.28466 0.94908 -1.34583
GLN_162 -3.03586 0.31474 2.05491 -0.56502 0.11649 0.5672 1.02088 -1.16762 -0 -0 0.82809 -0.91638 0 0 0 0 0 0.05725 0.00794 0 2.78644 -0.0408 0 -0.18838 1.00695 0.23842 3.08524
LYS_163 -3.83249 0.27073 2.93858 -0.45577 0.07384 0.2826 1.28499 -1.54294 -0.00074 -0.00208 -0.76332 0.144 0 0 0 0 0 -0.02864 0.01508 2.44877 0 -0.04594 0 -1.5107 1.07028 0.11873 0.465
ALA_164 -2.32794 0.43725 2.06089 -0.02753 0.00263 0 0.71855 -1.11783 -0 -0 0.34248 -0.31699 0 0 0 0 0 -0.09038 0 0 0 0.1823 0 1.8394 -0.27828 0.21999 1.64453
LYS_165 -1.59704 0.20615 1.27095 -0.32932 0.06148 0.20841 0.29311 -0.69899 -0.01253 -0.04388 -0.08111 -0.40187 0 0 0 0 0 -0.01751 0.03993 1.47892 0 0.06249 0 -1.5107 -0.08163 0.33631 -0.81682
PHE_166 -5.05239 0.72251 3.2259 -0.58142 0.0284 0.27616 1.9232 -1.97761 -0 -0 -1.64583 0.05946 0 0 0 0 0 -0.03635 0.02873 0 2.13722 -0.06445 0 1.0402 0.03384 0.36648 0.48405
SER_167 -1.12014 0.07042 1.04958 -0.03172 0.01314 0.02975 0.15941 -0.5627 -0.01253 -0.04388 0.28713 -0.22688 0 0 0 0 0 0.04792 0.00095 0.23441 0 0.32025 0.60185 -0.77834 0.44734 0.29534 0.78128
ILE_168 -3.635 0.54245 1.44849 -0.59877 0.3498 0.21453 0.82044 -1.09192 -0 -0 -1.09646 -0.32228 0 0 0 0 0 -0.05559 0.01303 0.30638 0 0.19959 0 0.73287 0.74514 0.32072 -1.10658
GLY_169 -0.82268 0.0271 1.20204 -0.00026 0 0 0.20421 -0.56221 -0 -0 -0.21984 -0.22255 0 0 0 0 0 -0.08592 0 0 0 0.434 0 0.83697 0.27549 0.23256 1.29891
SER_170 -1.14965 0.02527 1.53734 -0.02621 0 0.06037 0.24058 -0.68387 -0 -0 0.2991 -0.5481 0 0 0 0 0 0.01602 0.01431 0.18294 0 -0.43356 0.61047 -0.77834 -0.2576 0.09179 -0.79916
ASP_171 -2.17113 0.09037 3.82219 -0.20812 0.08089 0.65508 1.4789 -1.56463 -0.02226 -0.09181 -0.55271 -1.46369 0 0 -0.66267 0 0 -0.06188 0.01653 0 2.11564 -0.67416 0 -2.3716 -0.46627 0.18675 -1.86457
GLU_172 -1.6338 0.0427 2.64423 -0.23744 0.04623 0.38197 0.56332 -1.11347 -1e-05 -3e-05 -0.04907 -0.57644 0 0 0 0 0 -0.03131 0.00047 0 2.92194 -0.08482 0 -2.7348 -0.4436 0.19519 -0.10873
ASP_173 -1.9058 0.15745 3.23537 -0.12486 0.07825 0.39653 1.3336 -1.37425 -1e-05 -3e-05 -1.44483 -0.19414 0 0 -0.66267 0 0 -0.02752 0.01082 0 2.58563 -0.405 0 -2.3716 -0.41564 0.65466 -0.47403
ASP_174 -1.65113 0.06015 3.02158 -0.25053 0.08061 0.85517 0.65481 -1.2313 -0.03521 -0.25246 0.22711 -3.09893 0 0 0 0 0 -0.06923 0.10671 0 2.47613 -0.4552 0 -2.3716 -0.4685 0.78561 -1.61621
SER_175 -1.4986 0.34703 2.2635 -0.02669 0 0.02183 0.53728 -0.97573 -0.01295 -0.16065 0.23607 -0.20638 0 0 0 0 0 -0.00474 0.00927 0.44675 0 -0.07041 0.60203 -0.77834 -0.65995 0.7603 0.82964
PRO_176 -1.60559 0.32419 1.4357 -0.20197 0.00601 0.14765 0.41809 -0.60927 -0 -0 -0.15764 0.01279 0 0 0 0 0 -0.00889 0.00102 0.44983 0 -0.96262 0 -2.4119 -0.55343 0.76285 -2.95317
GLY_177 -1.54753 0.09797 0.67898 -0.00034 0 0 0.13865 -0.49844 -0 -0 -0.26697 -0.20384 0 0 0 0 0 -0.05736 0 0 0 -0.04191 0 0.83697 -0.22704 0.28851 -0.80235
LEU_178 -3.78222 0.69387 1.62801 -0.46959 0.29358 0.09188 0.65235 -1.21883 -0 -0 0.70541 0.07833 0 0 0 0 0 0.07 0.01668 0.63453 0 -0.09832 0 0.18072 -0.0894 0.95728 0.34431
PRO_179 -1.07897 0.34549 0.7563 -0.06656 0 0.04152 0.11839 -0.30597 -0.00139 -0.00434 0.22968 0.58813 0 0 0 0 0 -0.05837 0.0206 0.14125 0 -0.36658 0 -2.4119 0.12889 1.32243 -0.6014
GLY_180 -2.23723 0.24439 2.5767 -0.00047 0 0 0.97661 -1.38386 -0 -0 -0.37415 -0.3091 0 0 0 0 0 -0.07 0 0 0 0.58486 0 0.83697 0.79738 0.66671 2.3088
ARG_181 -2.80801 0.25934 3.7005 -1.74966 0.56641 1.94265 1.85536 -1.70878 -0.03807 -0.1555 -0.61233 -1.9728 0 0 -0.53939 0 0 -0.03653 0.18051 3.27817 0 -0.12331 0 -1.2888 0.35422 0.52866 1.63265
ALA_182 -1.75108 0.19921 1.84273 -0.02603 0.00125 0 0.54098 -0.99032 -0 -0 0.34228 -0.40714 0 0 0 0 0 -0.05556 0 0 0 -0.11848 0 1.8394 -0.57586 0.44853 1.2899
ALA_183 -3.61898 0.73293 1.81593 -0.02657 0.00191 0 0.86468 -1.4184 -0.01096 -0.03478 -1.11041 -0.41341 0 0 0 0 0 -0.06121 0 0 0 0.02264 0 1.8394 -0.65149 0.36106 -1.70766
VAL_184 -4.34883 0.23654 3.12315 -0.27889 0.20492 0.06222 2.1996 -1.97139 -0.03667 -0.15115 -1.45859 -0.36522 0 0 -0.53939 0 0 -0.02587 0.03009 0.17729 0 -0.68543 0 1.9342 -0.49076 0.37712 -2.00707
THR_185 -3.6468 0.22581 2.4375 -0.17091 0.10646 0.06337 0.99433 -1.21566 -0.01096 -0.03478 -1.24154 0.08737 0 0 -0.60611 0 0 0.06981 0.00167 0.07084 0 -0.00216 2.6049 -1.0874 -0.18482 0.3288 -1.21026
LYS_186 -3.04316 0.45555 2.08665 -0.39733 0.06785 0.20006 0.59034 -0.99949 -0 -0 0.09244 -0.00848 0 0 0 0 0 0.26233 0.02678 2.05157 0 0.20614 0 -1.5107 0.90985 1.00765 1.99807
PRO_187 -2.50247 0.40047 1.56045 -0.1364 0.00481 0.09998 0.19581 -0.65088 -0 -0 -1.07466 0.15405 0 0 0 0 0 -0.09051 0.04777 0.17886 0 -0.84971 0 -2.4119 0.54373 1.12575 -3.40486
LEU_188 -2.63793 0.38583 1.75891 -0.45885 0.19561 0.09016 0.46512 -0.89006 -0.03339 -0.27007 -0.36439 0.07904 0 0 0 0 0 0.01336 0.0506 0.64718 0 -0.10477 0 0.18072 -0.44247 0.92529 -0.41013
PRO_189 -1.32225 0.27429 1.11484 -0.19202 0.00238 0.13774 0.18159 -0.45241 -0 -0 -0.40074 0.01784 0 0 0 0 0 -0.00503 0.00124 0.60378 0 -0.8994 0 -2.4119 -0.35626 0.77436 -2.93192
SER_190 -1.89143 0.04344 1.95601 -0.02625 0 0.06086 0.28383 -0.85058 -0 -0 -0.87369 -0.53438 0 0 0 0 0 0.00031 0.03589 0.22343 0 -0.38129 0.60481 -0.77834 -0.5652 0.16771 -2.52487
VAL_191 -1.77844 0.1638 1.1468 -0.2827 0.17194 0.05932 0.40319 -0.74403 -0.01123 -0.04548 -0.29925 -0.03103 0 0 0 0 0 -0.08112 0.00018 0.07899 0 -0.44173 0 1.9342 -0.52767 0.08746 -0.19679
GLY_192 -1.74961 0.23645 1.88462 -0.00035 0 0 0.54709 -0.97714 -0.02294 -0.10313 0.3813 -0.16726 0 0 0 0 0 0.11851 0 0 0 -0.80856 0 0.83697 -0.36003 0.52274 0.33867
PRO_193 -2.60644 0.4651 2.02597 -0.14558 0.00304 0.10407 0.30388 -0.83023 -0.01174 -0.0592 -0.19585 0.14132 0 0 0 0 0 -0.05851 0.02175 0.21053 0 -0.92086 0 -2.4119 -0.51793 0.71717 -3.76541
HIS_D_194 -2.41057 0.37677 1.77624 -0.33525 0.02021 0.32541 0.20142 -1.0516 -0.02294 -0.10313 -0.56653 -0.38652 0 0 0 0 0 -0.00114 0.11725 0 3.07617 -0.09064 0 -0.45461 -0.48885 0.39165 0.37333
THR:CtermProteinFull_195 -1.03761 0.0919 0.42202 -0.17376 0.06396 0.20004 0.00628 -0.3849 -0 -0 -0.40369 -1.61846 0 0 0 0 0 0 0.02446 1.84357 0 0 2.37399 -1.0874 -0.07752 0.37897 0.62186
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626917 DOMAINID 622713 MODEL 2 2024-07-27_00000143_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 82.742
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 17.188953
REMARK    SCORE           score:        -126.291
REMARK    SCORE fa_intra_sol_xover4:          45.131
REMARK    SCORE          fa_sol:         534.343
REMARK    SCORE         p_aa_pp:         -53.327
REMARK    SCORE     total_score:        -126.291
REMARK    SCORE          fa_atr:        -659.983
REMARK    SCORE          fa_dun:         217.560
REMARK    SCORE           omega:          -0.485
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:         -71.058
REMARK    SCORE    fa_intra_rep:           1.339
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -185.193
REMARK    SCORE     rama_prepro:         -34.871
REMARK    SCORE     hbond_sr_bb:         -53.928
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -4.037
REMARK    SCORE     lk_ball_wtd:         -30.307
REMARK    SCORE     cart_bonded:         138.022
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          69.198
REMARK    SCORE     hbond_bb_sc:         -28.352
REMARK    SCORE        hbond_sc:         -10.342
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   MET A   1       0.614   1.827  -0.547  1.00  8.630          N  
ATOM      2  CA  MET A   1       2.050   1.592  -0.439  1.00  8.020          C  
ATOM      3  C   MET A   1       2.832   2.811   0.021  1.00  7.410          C  
ATOM      4  O   MET A   1       2.825   3.867  -0.619  1.00  7.530          O  
ATOM      5  CB  MET A   1       2.613   1.085  -1.765  1.00 11.470          C  
ATOM      6  CG  MET A   1       4.119   0.861  -1.745  1.00 11.470          C  
ATOM      7  SD  MET A   1       4.660  -0.411  -0.636  1.00 11.470          S  
ATOM      8  CE  MET A   1       6.311   0.221  -0.335  1.00 11.470          C  
ATOM      9 1H   MET A   1       0.245   1.312  -1.333  1.00 10.360          H  
ATOM     10 2H   MET A   1       0.157   1.518   0.300  1.00 10.360          H  
ATOM     11 3H   MET A   1       0.442   2.813  -0.680  1.00 10.360          H  
ATOM     12  HA  MET A   1       2.204   0.815   0.308  1.00  9.620          H  
ATOM     13 1HB  MET A   1       2.134   0.143  -2.034  1.00 13.770          H  
ATOM     14 2HB  MET A   1       2.394   1.805  -2.554  1.00 13.770          H  
ATOM     15 1HG  MET A   1       4.451   0.596  -2.748  1.00 13.770          H  
ATOM     16 2HG  MET A   1       4.625   1.775  -1.467  1.00 13.770          H  
ATOM     17 1HE  MET A   1       6.838  -0.442   0.349  1.00 13.770          H  
ATOM     18 2HE  MET A   1       6.857   0.280  -1.279  1.00 13.770          H  
ATOM     19 3HE  MET A   1       6.252   1.212   0.104  1.00 13.770          H  
ATOM     20  N   ALA A   2       3.575   2.641   1.110  1.00  6.830          N  
ATOM     21  CA  ALA A   2       4.388   3.714   1.674  1.00  6.410          C  
ATOM     22  C   ALA A   2       5.685   3.912   0.899  1.00  5.470          C  
ATOM     23  O   ALA A   2       6.767   3.579   1.380  1.00  4.570          O  
ATOM     24  CB  ALA A   2       4.714   3.407   3.124  1.00  9.140          C  
ATOM     25  H   ALA A   2       3.560   1.749   1.588  1.00  8.200          H  
ATOM     26  HA  ALA A   2       3.817   4.639   1.621  1.00  7.690          H  
ATOM     27 1HB  ALA A   2       5.300   4.226   3.542  1.00 10.970          H  
ATOM     28 2HB  ALA A   2       3.791   3.295   3.690  1.00 10.970          H  
ATOM     29 3HB  ALA A   2       5.289   2.484   3.179  1.00 10.970          H  
ATOM     30  N   ASN A   3       5.560   4.453  -0.302  1.00  5.760          N  
ATOM     31  CA  ASN A   3       6.710   4.678  -1.163  1.00  5.130          C  
ATOM     32  C   ASN A   3       7.548   5.861  -0.715  1.00  4.450          C  
ATOM     33  O   ASN A   3       7.028   6.878  -0.254  1.00  4.290          O  
ATOM     34  CB  ASN A   3       6.286   4.861  -2.605  1.00  7.430          C  
ATOM     35  CG  ASN A   3       5.882   3.590  -3.233  1.00  7.430          C  
ATOM     36  OD1 ASN A   3       6.611   2.598  -3.102  1.00  7.430          O  
ATOM     37  ND2 ASN A   3       4.769   3.580  -3.913  1.00  7.430          N  
ATOM     38  H   ASN A   3       4.607   4.664  -0.607  1.00  6.910          H  
ATOM     39  HA  ASN A   3       7.350   3.797  -1.108  1.00  6.160          H  
ATOM     40 1HB  ASN A   3       5.446   5.555  -2.646  1.00  8.920          H  
ATOM     41 2HB  ASN A   3       7.106   5.302  -3.174  1.00  8.920          H  
ATOM     42 1HD2 ASN A   3       4.464   2.739  -4.358  1.00  8.920          H  
ATOM     43 2HD2 ASN A   3       4.220   4.413  -3.991  1.00  8.920          H  
ATOM     44  N   GLY A   4       8.856   5.713  -0.891  1.00  4.150          N  
ATOM     45  CA  GLY A   4       9.843   6.743  -0.593  1.00  3.780          C  
ATOM     46  C   GLY A   4      10.400   7.361  -1.869  1.00  4.090          C  
ATOM     47  O   GLY A   4       9.649   7.635  -2.817  1.00  4.820          O  
ATOM     48  H   GLY A   4       9.171   4.821  -1.250  1.00  4.980          H  
ATOM     49 1HA  GLY A   4       9.388   7.518   0.022  1.00  4.540          H  
ATOM     50 2HA  GLY A   4      10.656   6.309  -0.011  1.00  4.540          H  
ATOM     51  N   VAL A   5      11.708   7.633  -1.841  1.00  3.720          N  
ATOM     52  CA  VAL A   5      12.446   8.251  -2.942  1.00  4.340          C  
ATOM     53  C   VAL A   5      13.723   7.501  -3.263  1.00  4.650          C  
ATOM     54  O   VAL A   5      14.239   6.770  -2.411  1.00  4.970          O  
ATOM     55  CB  VAL A   5      12.811   9.702  -2.610  1.00  5.830          C  
ATOM     56  CG1 VAL A   5      11.579  10.534  -2.404  1.00  5.830          C  
ATOM     57  CG2 VAL A   5      13.680   9.745  -1.359  1.00  5.830          C  
ATOM     58  H   VAL A   5      12.225   7.363  -1.015  1.00  4.460          H  
ATOM     59  HA  VAL A   5      11.834   8.240  -3.833  1.00  5.210          H  
ATOM     60  HB  VAL A   5      13.342  10.099  -3.427  1.00  6.990          H  
ATOM     61 1HG1 VAL A   5      11.870  11.567  -2.199  1.00  6.990          H  
ATOM     62 2HG1 VAL A   5      10.983  10.505  -3.298  1.00  6.990          H  
ATOM     63 3HG1 VAL A   5      11.002  10.150  -1.571  1.00  6.990          H  
ATOM     64 1HG2 VAL A   5      13.947  10.765  -1.138  1.00  6.990          H  
ATOM     65 2HG2 VAL A   5      13.129   9.336  -0.518  1.00  6.990          H  
ATOM     66 3HG2 VAL A   5      14.595   9.167  -1.507  1.00  6.990          H  
ATOM     67  N   ILE A   6      14.268   7.758  -4.450  1.00  4.670          N  
ATOM     68  CA  ILE A   6      15.555   7.199  -4.845  1.00  5.010          C  
ATOM     69  C   ILE A   6      16.560   8.312  -5.262  1.00  5.740          C  
ATOM     70  O   ILE A   6      16.175   9.479  -5.371  1.00  5.800          O  
ATOM     71  CB  ILE A   6      15.353   6.134  -5.960  1.00  6.880          C  
ATOM     72  CG1 ILE A   6      14.730   6.776  -7.207  1.00  6.880          C  
ATOM     73  CG2 ILE A   6      14.519   4.985  -5.395  1.00  6.880          C  
ATOM     74  CD1 ILE A   6      14.685   5.905  -8.434  1.00  6.880          C  
ATOM     75  H   ILE A   6      13.721   8.327  -5.106  1.00  5.600          H  
ATOM     76  HA  ILE A   6      15.933   6.685  -3.975  1.00  6.010          H  
ATOM     77  HB  ILE A   6      16.273   5.741  -6.265  1.00  8.250          H  
ATOM     78 1HG1 ILE A   6      13.719   7.058  -6.981  1.00  8.250          H  
ATOM     79 2HG1 ILE A   6      15.294   7.661  -7.457  1.00  8.250          H  
ATOM     80 1HG2 ILE A   6      14.388   4.207  -6.136  1.00  8.250          H  
ATOM     81 2HG2 ILE A   6      15.036   4.568  -4.529  1.00  8.250          H  
ATOM     82 3HG2 ILE A   6      13.542   5.350  -5.086  1.00  8.250          H  
ATOM     83 1HD1 ILE A   6      14.230   6.464  -9.245  1.00  8.250          H  
ATOM     84 2HD1 ILE A   6      15.679   5.621  -8.703  1.00  8.250          H  
ATOM     85 3HD1 ILE A   6      14.095   5.016  -8.244  1.00  8.250          H  
ATOM     86  N   PRO A   7      17.868   8.004  -5.415  1.00  6.360          N  
ATOM     87  CA  PRO A   7      18.627   6.765  -5.216  1.00  6.060          C  
ATOM     88  C   PRO A   7      18.438   6.274  -3.788  1.00  5.380          C  
ATOM     89  O   PRO A   7      18.368   7.109  -2.888  1.00  5.690          O  
ATOM     90  CB  PRO A   7      20.073   7.223  -5.443  1.00  9.090          C  
ATOM     91  CG  PRO A   7      19.948   8.432  -6.332  1.00  9.090          C  
ATOM     92  CD  PRO A   7      18.696   9.125  -5.858  1.00  9.090          C  
ATOM     93  HA  PRO A   7      18.359   6.030  -5.979  1.00  7.270          H  
ATOM     94 1HB  PRO A   7      20.555   7.446  -4.478  1.00 10.910          H  
ATOM     95 2HB  PRO A   7      20.660   6.415  -5.915  1.00 10.910          H  
ATOM     96 1HG  PRO A   7      20.835   9.076  -6.236  1.00 10.910          H  
ATOM     97 2HG  PRO A   7      19.905   8.138  -7.389  1.00 10.910          H  
ATOM     98 1HD  PRO A   7      18.909   9.795  -5.006  1.00 10.910          H  
ATOM     99 2HD  PRO A   7      18.207   9.663  -6.684  1.00 10.910          H  
ATOM    100  N   PRO A   8      18.301   4.968  -3.545  1.00  4.630          N  
ATOM    101  CA  PRO A   8      18.114   4.408  -2.231  1.00  4.120          C  
ATOM    102  C   PRO A   8      19.442   4.440  -1.485  1.00  5.030          C  
ATOM    103  O   PRO A   8      20.493   4.375  -2.140  1.00  5.280          O  
ATOM    104  CB  PRO A   8      17.679   2.978  -2.546  1.00  6.180          C  
ATOM    105  CG  PRO A   8      18.367   2.668  -3.856  1.00  6.180          C  
ATOM    106  CD  PRO A   8      18.389   3.980  -4.625  1.00  6.180          C  
ATOM    107  HA  PRO A   8      17.307   4.965  -1.738  1.00  4.940          H  
ATOM    108 1HB  PRO A   8      18.002   2.303  -1.728  1.00  7.420          H  
ATOM    109 2HB  PRO A   8      16.581   2.915  -2.601  1.00  7.420          H  
ATOM    110 1HG  PRO A   8      19.367   2.290  -3.638  1.00  7.420          H  
ATOM    111 2HG  PRO A   8      17.835   1.868  -4.388  1.00  7.420          H  
ATOM    112 1HD  PRO A   8      19.347   4.078  -5.163  1.00  7.420          H  
ATOM    113 2HD  PRO A   8      17.519   4.029  -5.288  1.00  7.420          H  
ATOM    114  N   PRO A   9      19.446   4.492  -0.151  1.00  5.590          N  
ATOM    115  CA  PRO A   9      20.623   4.324   0.658  1.00  6.540          C  
ATOM    116  C   PRO A   9      21.200   2.964   0.340  1.00  6.730          C  
ATOM    117  O   PRO A   9      20.455   1.993   0.232  1.00  6.650          O  
ATOM    118  CB  PRO A   9      20.067   4.385   2.086  1.00  9.810          C  
ATOM    119  CG  PRO A   9      18.794   5.197   1.959  1.00  9.810          C  
ATOM    120  CD  PRO A   9      18.222   4.814   0.604  1.00  9.810          C  
ATOM    121  HA  PRO A   9      21.341   5.131   0.450  1.00  7.850          H  
ATOM    122 1HB  PRO A   9      19.890   3.366   2.465  1.00 11.770          H  
ATOM    123 2HB  PRO A   9      20.805   4.851   2.756  1.00 11.770          H  
ATOM    124 1HG  PRO A   9      18.109   4.965   2.791  1.00 11.770          H  
ATOM    125 2HG  PRO A   9      19.023   6.272   2.029  1.00 11.770          H  
ATOM    126 1HD  PRO A   9      17.557   3.939   0.668  1.00 11.770          H  
ATOM    127 2HD  PRO A   9      17.722   5.707   0.201  1.00 11.770          H  
ATOM    128  N   GLY A  10      22.514   2.877   0.225  1.00  7.130          N  
ATOM    129  CA  GLY A  10      23.164   1.602  -0.051  1.00  7.640          C  
ATOM    130  C   GLY A  10      23.143   1.190  -1.528  1.00  7.150          C  
ATOM    131  O   GLY A  10      23.745   0.174  -1.885  1.00  6.540          O  
ATOM    132  H   GLY A  10      23.081   3.708   0.320  1.00  8.560          H  
ATOM    133 1HA  GLY A  10      24.199   1.654   0.289  1.00  9.170          H  
ATOM    134 2HA  GLY A  10      22.684   0.826   0.541  1.00  9.170          H  
ATOM    135  N   GLY A  11      22.456   1.949  -2.388  1.00  7.460          N  
ATOM    136  CA  GLY A  11      22.385   1.571  -3.790  1.00  7.040          C  
ATOM    137  C   GLY A  11      23.626   2.010  -4.543  1.00  7.350          C  
ATOM    138  O   GLY A  11      24.453   2.760  -4.024  1.00  7.730          O  
ATOM    139  H   GLY A  11      21.951   2.784  -2.078  1.00  8.950          H  
ATOM    140 1HA  GLY A  11      22.258   0.493  -3.874  1.00  8.450          H  
ATOM    141 2HA  GLY A  11      21.515   2.039  -4.241  1.00  8.450          H  
ATOM    142  N   ALA A  12      23.721   1.586  -5.801  1.00  7.360          N  
ATOM    143  CA  ALA A  12      24.854   1.947  -6.642  1.00  7.830          C  
ATOM    144  C   ALA A  12      24.928   3.445  -6.876  1.00  7.470          C  
ATOM    145  O   ALA A  12      23.904   4.114  -7.049  1.00  7.040          O  
ATOM    146  CB  ALA A  12      24.765   1.237  -7.979  1.00 10.770          C  
ATOM    147  H   ALA A  12      23.001   0.987  -6.171  1.00  8.830          H  
ATOM    148  HA  ALA A  12      25.767   1.641  -6.131  1.00  9.400          H  
ATOM    149 1HB  ALA A  12      25.634   1.505  -8.584  1.00 12.930          H  
ATOM    150 2HB  ALA A  12      24.744   0.160  -7.823  1.00 12.930          H  
ATOM    151 3HB  ALA A  12      23.856   1.548  -8.493  1.00 12.930          H  
ATOM    152  N   SER A  13      26.149   3.956  -6.915  1.00  7.680          N  
ATOM    153  CA  SER A  13      26.405   5.349  -7.201  1.00  7.410          C  
ATOM    154  C   SER A  13      26.366   5.605  -8.720  1.00  7.010          C  
ATOM    155  O   SER A  13      26.414   4.646  -9.497  1.00  7.050          O  
ATOM    156  CB  SER A  13      27.761   5.701  -6.612  1.00 10.480          C  
ATOM    157  OG  SER A  13      28.781   4.989  -7.252  1.00 10.480          O  
ATOM    158  H   SER A  13      26.946   3.358  -6.748  1.00  9.220          H  
ATOM    159  HA  SER A  13      25.637   5.918  -6.690  1.00  8.890          H  
ATOM    160 1HB  SER A  13      27.952   6.760  -6.707  1.00 12.580          H  
ATOM    161 2HB  SER A  13      27.764   5.469  -5.548  1.00 12.580          H  
ATOM    162  HG  SER A  13      29.606   5.310  -6.878  1.00 12.580          H  
ATOM    163  N   PRO A  14      26.233   6.872  -9.174  1.00  6.660          N  
ATOM    164  CA  PRO A  14      26.369   7.309 -10.556  1.00  6.250          C  
ATOM    165  C   PRO A  14      27.773   7.010 -11.054  1.00  6.560          C  
ATOM    166  O   PRO A  14      28.719   7.047 -10.266  1.00  6.990          O  
ATOM    167  CB  PRO A  14      26.117   8.820 -10.474  1.00  9.380          C  
ATOM    168  CG  PRO A  14      25.311   9.012  -9.219  1.00  9.380          C  
ATOM    169  CD  PRO A  14      25.813   7.962  -8.257  1.00  9.380          C  
ATOM    170  HA  PRO A  14      25.617   6.802 -11.178  1.00  7.500          H  
ATOM    171 1HB  PRO A  14      27.084   9.356 -10.457  1.00 11.250          H  
ATOM    172 2HB  PRO A  14      25.584   9.163 -11.372  1.00 11.250          H  
ATOM    173 1HG  PRO A  14      25.451  10.041  -8.841  1.00 11.250          H  
ATOM    174 2HG  PRO A  14      24.232   8.901  -9.439  1.00 11.250          H  
ATOM    175 1HD  PRO A  14      26.658   8.351  -7.679  1.00 11.250          H  
ATOM    176 2HD  PRO A  14      24.960   7.676  -7.637  1.00 11.250          H  
ATOM    177  N   LEU A  15      27.925   6.770 -12.351  1.00  6.350          N  
ATOM    178  CA  LEU A  15      29.254   6.519 -12.883  1.00  6.600          C  
ATOM    179  C   LEU A  15      30.100   7.797 -12.816  1.00  6.550          C  
ATOM    180  O   LEU A  15      29.553   8.890 -12.966  1.00  6.320          O  
ATOM    181  CB  LEU A  15      29.162   6.013 -14.333  1.00  9.140          C  
ATOM    182  CG  LEU A  15      28.495   4.623 -14.549  1.00  9.140          C  
ATOM    183  CD1 LEU A  15      28.350   4.370 -16.041  1.00  9.140          C  
ATOM    184  CD2 LEU A  15      29.361   3.514 -13.923  1.00  9.140          C  
ATOM    185  H   LEU A  15      27.120   6.754 -12.960  1.00  7.620          H  
ATOM    186  HA  LEU A  15      29.680   5.751 -12.271  1.00  7.920          H  
ATOM    187 1HB  LEU A  15      28.591   6.741 -14.908  1.00 10.970          H  
ATOM    188 2HB  LEU A  15      30.162   5.973 -14.754  1.00 10.970          H  
ATOM    189  HG  LEU A  15      27.507   4.616 -14.097  1.00 10.970          H  
ATOM    190 1HD1 LEU A  15      27.875   3.402 -16.198  1.00 10.970          H  
ATOM    191 2HD1 LEU A  15      27.734   5.151 -16.488  1.00 10.970          H  
ATOM    192 3HD1 LEU A  15      29.320   4.368 -16.509  1.00 10.970          H  
ATOM    193 1HD2 LEU A  15      28.884   2.550 -14.097  1.00 10.970          H  
ATOM    194 2HD2 LEU A  15      30.347   3.516 -14.379  1.00 10.970          H  
ATOM    195 3HD2 LEU A  15      29.461   3.659 -12.854  1.00 10.970          H  
ATOM    196  N   PRO A  16      31.437   7.693 -12.642  1.00  6.790          N  
ATOM    197  CA  PRO A  16      32.394   8.794 -12.594  1.00  6.800          C  
ATOM    198  C   PRO A  16      32.394   9.683 -13.829  1.00  6.800          C  
ATOM    199  O   PRO A  16      32.244   9.219 -14.961  1.00  6.960          O  
ATOM    200  CB  PRO A  16      33.741   8.058 -12.503  1.00 10.200          C  
ATOM    201  CG  PRO A  16      33.427   6.733 -11.877  1.00 10.200          C  
ATOM    202  CD  PRO A  16      32.062   6.360 -12.387  1.00 10.200          C  
ATOM    203  HA  PRO A  16      32.210   9.394 -11.688  1.00  8.160          H  
ATOM    204 1HB  PRO A  16      34.185   7.956 -13.505  1.00 12.240          H  
ATOM    205 2HB  PRO A  16      34.444   8.647 -11.899  1.00 12.240          H  
ATOM    206 1HG  PRO A  16      34.197   5.993 -12.155  1.00 12.240          H  
ATOM    207 2HG  PRO A  16      33.456   6.816 -10.779  1.00 12.240          H  
ATOM    208 1HD  PRO A  16      32.112   5.752 -13.298  1.00 12.240          H  
ATOM    209 2HD  PRO A  16      31.593   5.840 -11.546  1.00 12.240          H  
ATOM    210  N   GLN A  17      32.664  10.967 -13.609  1.00  6.640          N  
ATOM    211  CA  GLN A  17      32.752  11.981 -14.666  1.00  6.670          C  
ATOM    212  C   GLN A  17      33.966  11.773 -15.586  1.00  6.940          C  
ATOM    213  O   GLN A  17      34.149  12.499 -16.562  1.00  7.090          O  
ATOM    214  CB  GLN A  17      32.784  13.389 -14.047  1.00  9.330          C  
ATOM    215  CG  GLN A  17      34.080  13.769 -13.328  1.00  9.330          C  
ATOM    216  CD  GLN A  17      34.161  13.279 -11.893  1.00  9.330          C  
ATOM    217  OE1 GLN A  17      33.610  12.225 -11.536  1.00  9.330          O  
ATOM    218  NE2 GLN A  17      34.854  14.034 -11.058  1.00  9.330          N  
ATOM    219  H   GLN A  17      32.794  11.271 -12.645  1.00  7.970          H  
ATOM    220  HA  GLN A  17      31.856  11.904 -15.279  1.00  8.000          H  
ATOM    221 1HB  GLN A  17      32.613  14.126 -14.830  1.00 11.190          H  
ATOM    222 2HB  GLN A  17      31.968  13.483 -13.330  1.00 11.190          H  
ATOM    223 1HG  GLN A  17      34.919  13.400 -13.875  1.00 11.190          H  
ATOM    224 2HG  GLN A  17      34.124  14.855 -13.301  1.00 11.190          H  
ATOM    225 1HE2 GLN A  17      34.949  13.767 -10.097  1.00 11.190          H  
ATOM    226 2HE2 GLN A  17      35.288  14.876 -11.384  1.00 11.190          H  
ATOM    227  N   VAL A  18      34.788  10.782 -15.248  1.00  7.120          N  
ATOM    228  CA  VAL A  18      35.965  10.381 -16.001  1.00  7.320          C  
ATOM    229  C   VAL A  18      35.786   8.990 -16.618  1.00  6.360          C  
ATOM    230  O   VAL A  18      36.755   8.380 -17.072  1.00  6.190          O  
ATOM    231  CB  VAL A  18      37.219  10.375 -15.100  1.00 10.170          C  
ATOM    232  CG1 VAL A  18      37.511  11.769 -14.597  1.00 10.170          C  
ATOM    233  CG2 VAL A  18      36.998   9.438 -13.912  1.00 10.170          C  
ATOM    234  H   VAL A  18      34.558  10.281 -14.404  1.00  8.540          H  
ATOM    235  HA  VAL A  18      36.119  11.098 -16.809  1.00  8.780          H  
ATOM    236  HB  VAL A  18      38.073  10.041 -15.686  1.00 12.200          H  
ATOM    237 1HG1 VAL A  18      38.406  11.751 -13.977  1.00 12.200          H  
ATOM    238 2HG1 VAL A  18      37.667  12.438 -15.445  1.00 12.200          H  
ATOM    239 3HG1 VAL A  18      36.686  12.115 -14.012  1.00 12.200          H  
ATOM    240 1HG2 VAL A  18      37.890   9.433 -13.287  1.00 12.200          H  
ATOM    241 2HG2 VAL A  18      36.156   9.787 -13.324  1.00 12.200          H  
ATOM    242 3HG2 VAL A  18      36.804   8.425 -14.266  1.00 12.200          H  
ATOM    243  N   ARG A  19      34.555   8.482 -16.594  1.00  5.850          N  
ATOM    244  CA  ARG A  19      34.207   7.201 -17.181  1.00  5.080          C  
ATOM    245  C   ARG A  19      34.344   7.330 -18.689  1.00  4.900          C  
ATOM    246  O   ARG A  19      33.899   8.325 -19.259  1.00  5.160          O  
ATOM    247  CB  ARG A  19      32.769   6.840 -16.817  1.00  7.420          C  
ATOM    248  CG  ARG A  19      32.211   5.511 -17.324  1.00  7.420          C  
ATOM    249  CD  ARG A  19      32.679   4.357 -16.525  1.00  7.420          C  
ATOM    250  NE  ARG A  19      32.013   3.122 -16.929  1.00  7.420          N  
ATOM    251  CZ  ARG A  19      32.189   1.911 -16.355  1.00  7.420          C  
ATOM    252  NH1 ARG A  19      33.017   1.761 -15.339  1.00  7.420          N  
ATOM    253  NH2 ARG A  19      31.521   0.866 -16.817  1.00  7.420          N  
ATOM    254  H   ARG A  19      33.800   9.020 -16.166  1.00  7.020          H  
ATOM    255  HA  ARG A  19      34.893   6.438 -16.816  1.00  6.100          H  
ATOM    256 1HB  ARG A  19      32.679   6.822 -15.731  1.00  8.900          H  
ATOM    257 2HB  ARG A  19      32.107   7.627 -17.174  1.00  8.900          H  
ATOM    258 1HG  ARG A  19      31.133   5.552 -17.262  1.00  8.900          H  
ATOM    259 2HG  ARG A  19      32.495   5.348 -18.364  1.00  8.900          H  
ATOM    260 1HD  ARG A  19      33.750   4.229 -16.668  1.00  8.900          H  
ATOM    261 2HD  ARG A  19      32.463   4.537 -15.475  1.00  8.900          H  
ATOM    262  HE  ARG A  19      31.366   3.178 -17.709  1.00  8.900          H  
ATOM    263 1HH1 ARG A  19      33.533   2.548 -14.980  1.00  8.900          H  
ATOM    264 2HH1 ARG A  19      33.140   0.851 -14.918  1.00  8.900          H  
ATOM    265 1HH2 ARG A  19      30.884   0.976 -17.594  1.00  8.900          H  
ATOM    266 2HH2 ARG A  19      31.646  -0.043 -16.394  1.00  8.900          H  
ATOM    267  N   VAL A  20      34.933   6.337 -19.342  1.00  4.610          N  
ATOM    268  CA  VAL A  20      35.071   6.400 -20.785  1.00  4.480          C  
ATOM    269  C   VAL A  20      33.750   6.004 -21.456  1.00  4.240          C  
ATOM    270  O   VAL A  20      33.236   4.927 -21.159  1.00  4.390          O  
ATOM    271  CB  VAL A  20      36.198   5.455 -21.239  1.00  6.320          C  
ATOM    272  CG1 VAL A  20      36.311   5.422 -22.767  1.00  6.320          C  
ATOM    273  CG2 VAL A  20      37.503   5.932 -20.621  1.00  6.320          C  
ATOM    274  H   VAL A  20      35.288   5.544 -18.828  1.00  5.530          H  
ATOM    275  HA  VAL A  20      35.366   7.411 -21.029  1.00  5.380          H  
ATOM    276  HB  VAL A  20      35.975   4.444 -20.905  1.00  7.590          H  
ATOM    277 1HG1 VAL A  20      37.111   4.742 -23.052  1.00  7.590          H  
ATOM    278 2HG1 VAL A  20      35.373   5.071 -23.211  1.00  7.590          H  
ATOM    279 3HG1 VAL A  20      36.537   6.414 -23.141  1.00  7.590          H  
ATOM    280 1HG2 VAL A  20      38.315   5.268 -20.919  1.00  7.590          H  
ATOM    281 2HG2 VAL A  20      37.715   6.942 -20.967  1.00  7.590          H  
ATOM    282 3HG2 VAL A  20      37.421   5.937 -19.534  1.00  7.590          H  
ATOM    283  N   PRO A  21      33.174   6.852 -22.332  1.00  4.180          N  
ATOM    284  CA  PRO A  21      31.927   6.634 -23.040  1.00  4.450          C  
ATOM    285  C   PRO A  21      32.078   5.659 -24.188  1.00  4.770          C  
ATOM    286  O   PRO A  21      33.169   5.501 -24.735  1.00  4.610          O  
ATOM    287  CB  PRO A  21      31.593   8.032 -23.569  1.00  6.680          C  
ATOM    288  CG  PRO A  21      32.935   8.686 -23.777  1.00  6.680          C  
ATOM    289  CD  PRO A  21      33.813   8.152 -22.659  1.00  6.680          C  
ATOM    290  HA  PRO A  21      31.165   6.283 -22.330  1.00  5.340          H  
ATOM    291 1HB  PRO A  21      31.010   7.941 -24.507  1.00  8.010          H  
ATOM    292 2HB  PRO A  21      30.961   8.565 -22.846  1.00  8.010          H  
ATOM    293 1HG  PRO A  21      33.326   8.428 -24.776  1.00  8.010          H  
ATOM    294 2HG  PRO A  21      32.831   9.781 -23.749  1.00  8.010          H  
ATOM    295 1HD  PRO A  21      34.821   8.012 -23.064  1.00  8.010          H  
ATOM    296 2HD  PRO A  21      33.786   8.834 -21.789  1.00  8.010          H  
ATOM    297  N   LEU A  22      30.966   5.074 -24.593  1.00  5.420          N  
ATOM    298  CA  LEU A  22      30.912   4.258 -25.792  1.00  6.140          C  
ATOM    299  C   LEU A  22      30.267   5.098 -26.872  1.00  6.680          C  
ATOM    300  O   LEU A  22      29.516   6.027 -26.563  1.00  7.130          O  
ATOM    301  CB  LEU A  22      30.105   2.984 -25.544  1.00  8.310          C  
ATOM    302  CG  LEU A  22      30.598   2.079 -24.385  1.00  8.310          C  
ATOM    303  CD1 LEU A  22      29.640   0.913 -24.236  1.00  8.310          C  
ATOM    304  CD2 LEU A  22      32.026   1.587 -24.659  1.00  8.310          C  
ATOM    305  H   LEU A  22      30.115   5.227 -24.072  1.00  6.500          H  
ATOM    306  HA  LEU A  22      31.918   4.011 -26.124  1.00  7.370          H  
ATOM    307 1HB  LEU A  22      29.075   3.265 -25.340  1.00  9.970          H  
ATOM    308 2HB  LEU A  22      30.117   2.390 -26.461  1.00  9.970          H  
ATOM    309  HG  LEU A  22      30.591   2.645 -23.453  1.00  9.970          H  
ATOM    310 1HD1 LEU A  22      29.965   0.278 -23.412  1.00  9.970          H  
ATOM    311 2HD1 LEU A  22      28.638   1.288 -24.028  1.00  9.970          H  
ATOM    312 3HD1 LEU A  22      29.624   0.330 -25.156  1.00  9.970          H  
ATOM    313 1HD2 LEU A  22      32.352   0.954 -23.834  1.00  9.970          H  
ATOM    314 2HD2 LEU A  22      32.047   1.014 -25.586  1.00  9.970          H  
ATOM    315 3HD2 LEU A  22      32.708   2.433 -24.741  1.00  9.970          H  
ATOM    316  N   GLU A  23      30.521   4.778 -28.131  1.00  6.730          N  
ATOM    317  CA  GLU A  23      29.901   5.524 -29.211  1.00  7.270          C  
ATOM    318  C   GLU A  23      28.387   5.493 -29.068  1.00  7.720          C  
ATOM    319  O   GLU A  23      27.799   4.444 -28.803  1.00  8.140          O  
ATOM    320  CB  GLU A  23      30.337   4.938 -30.554  1.00  9.960          C  
ATOM    321  CG  GLU A  23      31.836   5.095 -30.833  1.00  9.960          C  
ATOM    322  CD  GLU A  23      32.677   4.012 -30.192  1.00  9.960          C  
ATOM    323  OE1 GLU A  23      32.114   3.165 -29.526  1.00  9.960          O  
ATOM    324  OE2 GLU A  23      33.870   4.038 -30.351  1.00  9.960          O  
ATOM    325  H   GLU A  23      31.155   4.006 -28.357  1.00  8.080          H  
ATOM    326  HA  GLU A  23      30.231   6.559 -29.153  1.00  8.720          H  
ATOM    327 1HB  GLU A  23      30.088   3.876 -30.586  1.00 11.950          H  
ATOM    328 2HB  GLU A  23      29.784   5.426 -31.357  1.00 11.950          H  
ATOM    329 1HG  GLU A  23      31.997   5.075 -31.911  1.00 11.950          H  
ATOM    330 2HG  GLU A  23      32.163   6.067 -30.464  1.00 11.950          H  
ATOM    331  N   GLU A  24      27.763   6.653 -29.251  1.00  7.740          N  
ATOM    332  CA  GLU A  24      26.323   6.774 -29.135  1.00  8.020          C  
ATOM    333  C   GLU A  24      25.623   5.835 -30.130  1.00  9.170          C  
ATOM    334  O   GLU A  24      26.005   5.825 -31.303  1.00  9.680          O  
ATOM    335  CB  GLU A  24      25.916   8.226 -29.395  1.00 11.120          C  
ATOM    336  CG  GLU A  24      24.445   8.530 -29.184  1.00 11.120          C  
ATOM    337  CD  GLU A  24      24.122   9.985 -29.392  1.00 11.120          C  
ATOM    338  OE1 GLU A  24      25.013  10.729 -29.722  1.00 11.120          O  
ATOM    339  OE2 GLU A  24      22.987  10.358 -29.205  1.00 11.120          O  
ATOM    340  H   GLU A  24      28.315   7.472 -29.464  1.00  9.290          H  
ATOM    341  HA  GLU A  24      26.062   6.552 -28.111  1.00  9.620          H  
ATOM    342 1HB  GLU A  24      26.489   8.882 -28.742  1.00 13.340          H  
ATOM    343 2HB  GLU A  24      26.164   8.488 -30.423  1.00 13.340          H  
ATOM    344 1HG  GLU A  24      23.855   7.941 -29.884  1.00 13.340          H  
ATOM    345 2HG  GLU A  24      24.162   8.237 -28.176  1.00 13.340          H  
ATOM    346  N   PRO A  25      24.641   5.011 -29.711  1.00  9.640          N  
ATOM    347  CA  PRO A  25      23.852   4.148 -30.570  1.00 10.750          C  
ATOM    348  C   PRO A  25      23.085   4.983 -31.595  1.00 11.120          C  
ATOM    349  O   PRO A  25      22.666   6.088 -31.250  1.00 10.650          O  
ATOM    350  CB  PRO A  25      22.884   3.466 -29.597  1.00 16.120          C  
ATOM    351  CG  PRO A  25      23.560   3.553 -28.250  1.00 16.120          C  
ATOM    352  CD  PRO A  25      24.334   4.856 -28.272  1.00 16.120          C  
ATOM    353  HA  PRO A  25      24.535   3.409 -31.014  1.00 12.900          H  
ATOM    354 1HB  PRO A  25      21.907   3.985 -29.626  1.00 19.350          H  
ATOM    355 2HB  PRO A  25      22.696   2.430 -29.914  1.00 19.350          H  
ATOM    356 1HG  PRO A  25      22.810   3.521 -27.446  1.00 19.350          H  
ATOM    357 2HG  PRO A  25      24.216   2.679 -28.104  1.00 19.350          H  
ATOM    358 1HD  PRO A  25      23.733   5.697 -27.893  1.00 19.350          H  
ATOM    359 2HD  PRO A  25      25.251   4.671 -27.687  1.00 19.350          H  
ATOM    360  N   PRO A  26      22.839   4.496 -32.818  1.00 12.000          N  
ATOM    361  CA  PRO A  26      22.001   5.139 -33.813  1.00 12.520          C  
ATOM    362  C   PRO A  26      20.581   5.247 -33.270  1.00 12.930          C  
ATOM    363  O   PRO A  26      20.168   4.410 -32.470  1.00 13.480          O  
ATOM    364  CB  PRO A  26      22.050   4.151 -34.990  1.00 18.780          C  
ATOM    365  CG  PRO A  26      23.335   3.376 -34.795  1.00 18.780          C  
ATOM    366  CD  PRO A  26      23.512   3.271 -33.291  1.00 18.780          C  
ATOM    367  HA  PRO A  26      22.409   6.120 -34.077  1.00 15.020          H  
ATOM    368 1HB  PRO A  26      21.150   3.515 -34.981  1.00 22.540          H  
ATOM    369 2HB  PRO A  26      22.032   4.707 -35.941  1.00 22.540          H  
ATOM    370 1HG  PRO A  26      23.257   2.389 -35.280  1.00 22.540          H  
ATOM    371 2HG  PRO A  26      24.171   3.900 -35.279  1.00 22.540          H  
ATOM    372 1HD  PRO A  26      23.029   2.374 -32.877  1.00 22.540          H  
ATOM    373 2HD  PRO A  26      24.593   3.307 -33.107  1.00 22.540          H  
ATOM    374  N   LEU A  27      19.835   6.245 -33.733  1.00 12.720          N  
ATOM    375  CA  LEU A  27      18.439   6.369 -33.331  1.00 13.010          C  
ATOM    376  C   LEU A  27      17.586   5.463 -34.198  1.00 13.960          C  
ATOM    377  O   LEU A  27      17.924   5.215 -35.359  1.00 14.910          O  
ATOM    378  CB  LEU A  27      17.934   7.817 -33.480  1.00 18.100          C  
ATOM    379  CG  LEU A  27      18.625   8.926 -32.621  1.00 18.100          C  
ATOM    380  CD1 LEU A  27      18.036  10.291 -33.010  1.00 18.100          C  
ATOM    381  CD2 LEU A  27      18.399   8.663 -31.130  1.00 18.100          C  
ATOM    382  H   LEU A  27      20.230   6.910 -34.378  1.00 15.260          H  
ATOM    383  HA  LEU A  27      18.332   6.040 -32.303  1.00 15.610          H  
ATOM    384 1HB  LEU A  27      18.041   8.099 -34.525  1.00 21.720          H  
ATOM    385 2HB  LEU A  27      16.864   7.827 -33.248  1.00 21.720          H  
ATOM    386  HG  LEU A  27      19.695   8.939 -32.828  1.00 21.720          H  
ATOM    387 1HD1 LEU A  27      18.516  11.077 -32.425  1.00 21.720          H  
ATOM    388 2HD1 LEU A  27      18.210  10.474 -34.071  1.00 21.720          H  
ATOM    389 3HD1 LEU A  27      16.962  10.298 -32.814  1.00 21.720          H  
ATOM    390 1HD2 LEU A  27      18.883   9.451 -30.550  1.00 21.720          H  
ATOM    391 2HD2 LEU A  27      17.330   8.659 -30.915  1.00 21.720          H  
ATOM    392 3HD2 LEU A  27      18.830   7.705 -30.848  1.00 21.720          H  
ATOM    393  N   SER A  28      16.475   4.988 -33.647  1.00 13.720          N  
ATOM    394  CA  SER A  28      15.539   4.196 -34.418  1.00 14.540          C  
ATOM    395  C   SER A  28      14.820   5.155 -35.373  1.00 15.050          C  
ATOM    396  O   SER A  28      14.865   6.365 -35.151  1.00 14.690          O  
ATOM    397  CB  SER A  28      14.580   3.500 -33.464  1.00 20.030          C  
ATOM    398  OG  SER A  28      13.763   4.426 -32.809  1.00 20.030          O  
ATOM    399  H   SER A  28      16.256   5.199 -32.683  1.00 16.460          H  
ATOM    400  HA  SER A  28      16.107   3.454 -34.969  1.00 17.450          H  
ATOM    401 1HB  SER A  28      13.965   2.787 -33.993  1.00 24.030          H  
ATOM    402 2HB  SER A  28      15.154   2.941 -32.727  1.00 24.030          H  
ATOM    403  HG  SER A  28      13.168   3.914 -32.254  1.00 24.030          H  
ATOM    404  N   PRO A  29      14.174   4.681 -36.454  1.00 15.960          N  
ATOM    405  CA  PRO A  29      13.415   5.508 -37.374  1.00 16.570          C  
ATOM    406  C   PRO A  29      12.315   6.286 -36.672  1.00 16.600          C  
ATOM    407  O   PRO A  29      11.602   5.735 -35.832  1.00 16.750          O  
ATOM    408  CB  PRO A  29      12.815   4.468 -38.332  1.00 24.860          C  
ATOM    409  CG  PRO A  29      13.771   3.298 -38.275  1.00 24.860          C  
ATOM    410  CD  PRO A  29      14.234   3.251 -36.835  1.00 24.860          C  
ATOM    411  HA  PRO A  29      14.101   6.190 -37.896  1.00 19.880          H  
ATOM    412 1HB  PRO A  29      11.793   4.212 -38.010  1.00 29.830          H  
ATOM    413 2HB  PRO A  29      12.728   4.900 -39.340  1.00 29.830          H  
ATOM    414 1HG  PRO A  29      13.254   2.376 -38.585  1.00 29.830          H  
ATOM    415 2HG  PRO A  29      14.601   3.449 -38.982  1.00 29.830          H  
ATOM    416 1HD  PRO A  29      13.538   2.654 -36.234  1.00 29.830          H  
ATOM    417 2HD  PRO A  29      15.252   2.859 -36.825  1.00 29.830          H  
ATOM    418  N   ASP A  30      12.158   7.542 -37.066  1.00 16.490          N  
ATOM    419  CA  ASP A  30      11.117   8.416 -36.544  1.00 16.550          C  
ATOM    420  C   ASP A  30       9.749   8.007 -37.068  1.00 16.760          C  
ATOM    421  O   ASP A  30       9.637   7.487 -38.183  1.00 16.730          O  
ATOM    422  CB  ASP A  30      11.393   9.875 -36.918  1.00 23.150          C  
ATOM    423  CG  ASP A  30      12.557  10.543 -36.146  1.00 23.150          C  
ATOM    424  OD1 ASP A  30      13.035  10.012 -35.177  1.00 23.150          O  
ATOM    425  OD2 ASP A  30      12.945  11.612 -36.553  1.00 23.150          O  
ATOM    426  H   ASP A  30      12.799   7.919 -37.749  1.00 19.790          H  
ATOM    427  HA  ASP A  30      11.103   8.332 -35.457  1.00 19.860          H  
ATOM    428 1HB  ASP A  30      11.627   9.927 -37.979  1.00 27.780          H  
ATOM    429 2HB  ASP A  30      10.501  10.450 -36.776  1.00 27.780          H  
ATOM    430  N   VAL A  31       8.708   8.294 -36.293  1.00 16.990          N  
ATOM    431  CA  VAL A  31       7.329   8.087 -36.730  1.00 17.210          C  
ATOM    432  C   VAL A  31       7.122   8.992 -37.931  1.00 17.370          C  
ATOM    433  O   VAL A  31       7.665  10.091 -37.948  1.00 17.400          O  
ATOM    434  CB  VAL A  31       6.337   8.397 -35.585  1.00 24.010          C  
ATOM    435  CG1 VAL A  31       4.883   8.347 -36.069  1.00 24.010          C  
ATOM    436  CG2 VAL A  31       6.552   7.391 -34.472  1.00 24.010          C  
ATOM    437  H   VAL A  31       8.879   8.707 -35.362  1.00 20.390          H  
ATOM    438  HA  VAL A  31       7.199   7.048 -37.043  1.00 20.650          H  
ATOM    439  HB  VAL A  31       6.526   9.392 -35.213  1.00 28.810          H  
ATOM    440 1HG1 VAL A  31       4.223   8.573 -35.234  1.00 28.810          H  
ATOM    441 2HG1 VAL A  31       4.714   9.067 -36.839  1.00 28.810          H  
ATOM    442 3HG1 VAL A  31       4.658   7.347 -36.453  1.00 28.810          H  
ATOM    443 1HG2 VAL A  31       5.875   7.611 -33.646  1.00 28.810          H  
ATOM    444 2HG2 VAL A  31       6.358   6.387 -34.848  1.00 28.810          H  
ATOM    445 3HG2 VAL A  31       7.582   7.454 -34.117  1.00 28.810          H  
ATOM    446  N   GLU A  32       6.358   8.576 -38.939  1.00 17.480          N  
ATOM    447  CA  GLU A  32       6.186   9.407 -40.138  1.00 17.650          C  
ATOM    448  C   GLU A  32       5.854  10.876 -39.812  1.00 17.950          C  
ATOM    449  O   GLU A  32       6.319  11.789 -40.507  1.00 18.120          O  
ATOM    450  CB  GLU A  32       5.082   8.809 -41.012  1.00 24.640          C  
ATOM    451  CG  GLU A  32       5.431   7.442 -41.610  1.00 24.640          C  
ATOM    452  CD  GLU A  32       5.188   6.287 -40.655  1.00 24.640          C  
ATOM    453  OE1 GLU A  32       4.764   6.537 -39.542  1.00 24.640          O  
ATOM    454  OE2 GLU A  32       5.436   5.171 -41.026  1.00 24.640          O  
ATOM    455  H   GLU A  32       5.901   7.660 -38.895  1.00 20.980          H  
ATOM    456  HA  GLU A  32       7.121   9.384 -40.698  1.00 21.180          H  
ATOM    457 1HB  GLU A  32       4.168   8.708 -40.426  1.00 29.570          H  
ATOM    458 2HB  GLU A  32       4.866   9.488 -41.837  1.00 29.570          H  
ATOM    459 1HG  GLU A  32       4.832   7.287 -42.507  1.00 29.570          H  
ATOM    460 2HG  GLU A  32       6.481   7.447 -41.904  1.00 29.570          H  
ATOM    461  N   GLU A  33       5.054  11.106 -38.767  1.00 18.030          N  
ATOM    462  CA  GLU A  33       4.688  12.455 -38.349  1.00 18.300          C  
ATOM    463  C   GLU A  33       5.921  13.239 -37.870  1.00 18.090          C  
ATOM    464  O   GLU A  33       6.059  14.440 -38.147  1.00 18.210          O  
ATOM    465  CB  GLU A  33       3.692  12.349 -37.186  1.00 25.510          C  
ATOM    466  CG  GLU A  33       2.304  11.825 -37.546  1.00 25.510          C  
ATOM    467  CD  GLU A  33       1.444  12.818 -38.294  1.00 25.510          C  
ATOM    468  OE1 GLU A  33       1.186  13.883 -37.753  1.00 25.510          O  
ATOM    469  OE2 GLU A  33       1.056  12.535 -39.394  1.00 25.510          O  
ATOM    470  H   GLU A  33       4.669  10.318 -38.271  1.00 21.640          H  
ATOM    471  HA  GLU A  33       4.234  12.979 -39.191  1.00 21.960          H  
ATOM    472 1HB  GLU A  33       4.107  11.691 -36.420  1.00 30.610          H  
ATOM    473 2HB  GLU A  33       3.570  13.328 -36.733  1.00 30.610          H  
ATOM    474 1HG  GLU A  33       2.419  10.933 -38.162  1.00 30.610          H  
ATOM    475 2HG  GLU A  33       1.793  11.532 -36.630  1.00 30.610          H  
ATOM    476  N   GLU A  34       6.816  12.538 -37.161  1.00 17.810          N  
ATOM    477  CA  GLU A  34       8.030  13.078 -36.560  1.00 17.590          C  
ATOM    478  C   GLU A  34       9.097  13.284 -37.618  1.00 17.360          C  
ATOM    479  O   GLU A  34       9.883  14.218 -37.554  1.00 17.340          O  
ATOM    480  CB  GLU A  34       8.538  12.114 -35.481  1.00 24.710          C  
ATOM    481  CG  GLU A  34       7.662  11.984 -34.250  1.00 24.710          C  
ATOM    482  CD  GLU A  34       8.120  10.866 -33.292  1.00 24.710          C  
ATOM    483  OE1 GLU A  34       8.743   9.891 -33.729  1.00 24.710          O  
ATOM    484  OE2 GLU A  34       7.837  10.993 -32.124  1.00 24.710          O  
ATOM    485  H   GLU A  34       6.664  11.541 -37.047  1.00 21.370          H  
ATOM    486  HA  GLU A  34       7.800  14.038 -36.110  1.00 21.110          H  
ATOM    487 1HB  GLU A  34       8.604  11.131 -35.899  1.00 29.660          H  
ATOM    488 2HB  GLU A  34       9.540  12.410 -35.166  1.00 29.660          H  
ATOM    489 1HG  GLU A  34       7.677  12.930 -33.713  1.00 29.660          H  
ATOM    490 2HG  GLU A  34       6.638  11.795 -34.565  1.00 29.660          H  
ATOM    491  N   ASP A  35       9.118  12.383 -38.592  1.00 17.210          N  
ATOM    492  CA  ASP A  35      10.066  12.404 -39.691  1.00 17.040          C  
ATOM    493  C   ASP A  35       9.798  13.624 -40.581  1.00 17.350          C  
ATOM    494  O   ASP A  35      10.727  14.317 -41.002  1.00 17.230          O  
ATOM    495  CB  ASP A  35       9.929  11.095 -40.488  1.00 23.920          C  
ATOM    496  CG  ASP A  35      10.941  10.872 -41.620  1.00 23.920          C  
ATOM    497  OD1 ASP A  35      12.116  10.696 -41.378  1.00 23.920          O  
ATOM    498  OD2 ASP A  35      10.499  10.885 -42.742  1.00 23.920          O  
ATOM    499  H   ASP A  35       8.454  11.616 -38.526  1.00 20.650          H  
ATOM    500  HA  ASP A  35      11.076  12.479 -39.284  1.00 20.450          H  
ATOM    501 1HB  ASP A  35       9.979  10.250 -39.796  1.00 28.710          H  
ATOM    502 2HB  ASP A  35       8.935  11.070 -40.927  1.00 28.710          H  
ATOM    503  N   ASP A  36       8.513  13.903 -40.834  1.00 17.770          N  
ATOM    504  CA  ASP A  36       8.099  15.026 -41.664  1.00 18.090          C  
ATOM    505  C   ASP A  36       8.275  16.388 -40.958  1.00 18.180          C  
ATOM    506  O   ASP A  36       8.789  17.343 -41.546  1.00 18.350          O  
ATOM    507  CB  ASP A  36       6.630  14.821 -42.071  1.00 25.200          C  
ATOM    508  CG  ASP A  36       6.109  15.779 -43.153  1.00 25.200          C  
ATOM    509  OD1 ASP A  36       6.599  15.719 -44.260  1.00 25.200          O  
ATOM    510  OD2 ASP A  36       5.212  16.540 -42.866  1.00 25.200          O  
ATOM    511  H   ASP A  36       7.796  13.261 -40.487  1.00 21.320          H  
ATOM    512  HA  ASP A  36       8.713  15.025 -42.565  1.00 21.710          H  
ATOM    513 1HB  ASP A  36       6.507  13.795 -42.426  1.00 30.240          H  
ATOM    514 2HB  ASP A  36       6.000  14.921 -41.183  1.00 30.240          H  
ATOM    515  N   ASP A  37       7.849  16.487 -39.694  1.00 18.090          N  
ATOM    516  CA  ASP A  37       7.922  17.739 -38.943  1.00 18.150          C  
ATOM    517  C   ASP A  37       9.271  17.996 -38.255  1.00 17.640          C  
ATOM    518  O   ASP A  37       9.670  17.281 -37.332  1.00 17.540          O  
ATOM    519  CB  ASP A  37       6.772  17.808 -37.937  1.00 25.390          C  
ATOM    520  CG  ASP A  37       6.714  19.117 -37.110  1.00 25.390          C  
ATOM    521  OD1 ASP A  37       7.768  19.687 -36.855  1.00 25.390          O  
ATOM    522  OD2 ASP A  37       5.640  19.528 -36.727  1.00 25.390          O  
ATOM    523  H   ASP A  37       7.411  15.683 -39.237  1.00 21.710          H  
ATOM    524  HA  ASP A  37       7.764  18.546 -39.654  1.00 21.780          H  
ATOM    525 1HB  ASP A  37       5.830  17.688 -38.469  1.00 30.460          H  
ATOM    526 2HB  ASP A  37       6.863  16.967 -37.276  1.00 30.460          H  
ATOM    527  N   LEU A  38       9.992  19.015 -38.729  1.00 17.360          N  
ATOM    528  CA  LEU A  38      11.303  19.329 -38.171  1.00 16.900          C  
ATOM    529  C   LEU A  38      11.233  19.622 -36.674  1.00 16.020          C  
ATOM    530  O   LEU A  38      12.135  19.250 -35.918  1.00 15.750          O  
ATOM    531  CB  LEU A  38      11.914  20.547 -38.880  1.00 23.840          C  
ATOM    532  CG  LEU A  38      13.315  21.040 -38.371  1.00 23.840          C  
ATOM    533  CD1 LEU A  38      14.383  19.952 -38.530  1.00 23.840          C  
ATOM    534  CD2 LEU A  38      13.697  22.288 -39.145  1.00 23.840          C  
ATOM    535  H   LEU A  38       9.620  19.562 -39.492  1.00 20.830          H  
ATOM    536  HA  LEU A  38      11.937  18.464 -38.336  1.00 20.280          H  
ATOM    537 1HB  LEU A  38      12.010  20.311 -39.938  1.00 28.610          H  
ATOM    538 2HB  LEU A  38      11.222  21.380 -38.780  1.00 28.610          H  
ATOM    539  HG  LEU A  38      13.246  21.285 -37.320  1.00 28.610          H  
ATOM    540 1HD1 LEU A  38      15.337  20.332 -38.162  1.00 28.610          H  
ATOM    541 2HD1 LEU A  38      14.113  19.078 -37.957  1.00 28.610          H  
ATOM    542 3HD1 LEU A  38      14.480  19.683 -39.579  1.00 28.610          H  
ATOM    543 1HD2 LEU A  38      14.658  22.657 -38.788  1.00 28.610          H  
ATOM    544 2HD2 LEU A  38      13.769  22.051 -40.207  1.00 28.610          H  
ATOM    545 3HD2 LEU A  38      12.935  23.051 -38.994  1.00 28.610          H  
ATOM    546  N   GLY A  39      10.189  20.331 -36.240  1.00 15.630          N  
ATOM    547  CA  GLY A  39      10.071  20.708 -34.846  1.00 14.700          C  
ATOM    548  C   GLY A  39       9.988  19.457 -33.995  1.00 14.690          C  
ATOM    549  O   GLY A  39      10.537  19.407 -32.883  1.00 14.060          O  
ATOM    550  H   GLY A  39       9.413  20.545 -36.868  1.00 18.760          H  
ATOM    551 1HA  GLY A  39      10.926  21.312 -34.550  1.00 17.640          H  
ATOM    552 2HA  GLY A  39       9.171  21.308 -34.714  1.00 17.640          H  
ATOM    553  N   LYS A  40       9.289  18.452 -34.524  1.00 15.440          N  
ATOM    554  CA  LYS A  40       9.130  17.195 -33.807  1.00 15.590          C  
ATOM    555  C   LYS A  40      10.411  16.374 -33.758  1.00 15.800          C  
ATOM    556  O   LYS A  40      10.745  15.859 -32.692  1.00 15.550          O  
ATOM    557  CB  LYS A  40       8.003  16.345 -34.377  1.00 21.770          C  
ATOM    558  CG  LYS A  40       6.598  16.882 -34.107  1.00 21.770          C  
ATOM    559  CD  LYS A  40       5.502  15.973 -34.708  1.00 21.770          C  
ATOM    560  CE  LYS A  40       4.120  16.570 -34.475  1.00 21.770          C  
ATOM    561  NZ  LYS A  40       3.041  15.752 -35.091  1.00 21.770          N  
ATOM    562  H   LYS A  40       8.852  18.620 -35.448  1.00 18.530          H  
ATOM    563  HA  LYS A  40       8.866  17.433 -32.776  1.00 18.710          H  
ATOM    564 1HB  LYS A  40       8.135  16.273 -35.452  1.00 26.120          H  
ATOM    565 2HB  LYS A  40       8.069  15.339 -33.972  1.00 26.120          H  
ATOM    566 1HG  LYS A  40       6.450  16.947 -33.029  1.00 26.120          H  
ATOM    567 2HG  LYS A  40       6.506  17.883 -34.522  1.00 26.120          H  
ATOM    568 1HD  LYS A  40       5.652  15.842 -35.773  1.00 26.120          H  
ATOM    569 2HD  LYS A  40       5.546  14.989 -34.238  1.00 26.120          H  
ATOM    570 1HE  LYS A  40       3.944  16.635 -33.407  1.00 26.120          H  
ATOM    571 2HE  LYS A  40       4.088  17.576 -34.903  1.00 26.120          H  
ATOM    572 1HZ  LYS A  40       2.150  16.187 -34.908  1.00 26.120          H  
ATOM    573 2HZ  LYS A  40       3.187  15.708 -36.096  1.00 26.120          H  
ATOM    574 3HZ  LYS A  40       3.047  14.823 -34.692  1.00 26.120          H  
ATOM    575  N   THR A  41      11.161  16.264 -34.866  1.00 16.320          N  
ATOM    576  CA  THR A  41      12.374  15.433 -34.794  1.00 16.610          C  
ATOM    577  C   THR A  41      13.371  16.071 -33.820  1.00 15.820          C  
ATOM    578  O   THR A  41      14.087  15.366 -33.092  1.00 15.870          O  
ATOM    579  CB  THR A  41      13.036  15.199 -36.188  1.00 23.140          C  
ATOM    580  OG1 THR A  41      13.997  14.130 -36.097  1.00 23.140          O  
ATOM    581  CG2 THR A  41      13.771  16.438 -36.684  1.00 23.140          C  
ATOM    582  H   THR A  41      10.843  16.690 -35.746  1.00 19.580          H  
ATOM    583  HA  THR A  41      12.100  14.454 -34.404  1.00 19.930          H  
ATOM    584  HB  THR A  41      12.261  14.935 -36.909  1.00 27.770          H  
ATOM    585  HG1 THR A  41      13.543  13.239 -36.112  1.00 27.770          H  
ATOM    586 1HG2 THR A  41      14.197  16.227 -37.658  1.00 27.770          H  
ATOM    587 2HG2 THR A  41      13.075  17.233 -36.766  1.00 27.770          H  
ATOM    588 3HG2 THR A  41      14.572  16.719 -36.012  1.00 27.770          H  
ATOM    589  N   LEU A  42      13.408  17.411 -33.777  1.00 15.130          N  
ATOM    590  CA  LEU A  42      14.309  18.082 -32.866  1.00 14.300          C  
ATOM    591  C   LEU A  42      13.884  17.814 -31.422  1.00 13.840          C  
ATOM    592  O   LEU A  42      14.734  17.560 -30.560  1.00 13.530          O  
ATOM    593  CB  LEU A  42      14.331  19.581 -33.178  1.00 20.350          C  
ATOM    594  CG  LEU A  42      14.992  20.002 -34.543  1.00 20.350          C  
ATOM    595  CD1 LEU A  42      14.703  21.472 -34.800  1.00 20.350          C  
ATOM    596  CD2 LEU A  42      16.503  19.769 -34.508  1.00 20.350          C  
ATOM    597  H   LEU A  42      12.824  17.963 -34.417  1.00 18.160          H  
ATOM    598  HA  LEU A  42      15.302  17.667 -32.996  1.00 17.160          H  
ATOM    599 1HB  LEU A  42      13.296  19.934 -33.196  1.00 24.420          H  
ATOM    600 2HB  LEU A  42      14.855  20.092 -32.379  1.00 24.420          H  
ATOM    601  HG  LEU A  42      14.556  19.422 -35.351  1.00 24.420          H  
ATOM    602 1HD1 LEU A  42      15.144  21.768 -35.750  1.00 24.420          H  
ATOM    603 2HD1 LEU A  42      13.622  21.623 -34.838  1.00 24.420          H  
ATOM    604 3HD1 LEU A  42      15.128  22.075 -34.001  1.00 24.420          H  
ATOM    605 1HD2 LEU A  42      16.929  20.074 -35.463  1.00 24.420          H  
ATOM    606 2HD2 LEU A  42      16.946  20.359 -33.705  1.00 24.420          H  
ATOM    607 3HD2 LEU A  42      16.719  18.719 -34.347  1.00 24.420          H  
ATOM    608  N   ALA A  43      12.563  17.836 -31.160  1.00 13.840          N  
ATOM    609  CA  ALA A  43      12.049  17.532 -29.833  1.00 13.410          C  
ATOM    610  C   ALA A  43      12.397  16.107 -29.412  1.00 14.080          C  
ATOM    611  O   ALA A  43      12.726  15.877 -28.243  1.00 13.940          O  
ATOM    612  CB  ALA A  43      10.545  17.715 -29.804  1.00 18.950          C  
ATOM    613  H   ALA A  43      11.902  18.132 -31.886  1.00 16.610          H  
ATOM    614  HA  ALA A  43      12.506  18.213 -29.127  1.00 16.090          H  
ATOM    615 1HB  ALA A  43      10.173  17.510 -28.803  1.00 22.740          H  
ATOM    616 2HB  ALA A  43      10.299  18.738 -30.086  1.00 22.740          H  
ATOM    617 3HB  ALA A  43      10.085  17.027 -30.508  1.00 22.740          H  
ATOM    618  N   VAL A  44      12.355  15.159 -30.356  1.00 14.860          N  
ATOM    619  CA  VAL A  44      12.683  13.765 -30.067  1.00 15.590          C  
ATOM    620  C   VAL A  44      14.132  13.635 -29.625  1.00 15.800          C  
ATOM    621  O   VAL A  44      14.422  12.916 -28.663  1.00 15.620          O  
ATOM    622  CB  VAL A  44      12.413  12.847 -31.276  1.00 21.530          C  
ATOM    623  CG1 VAL A  44      12.966  11.430 -31.022  1.00 21.530          C  
ATOM    624  CG2 VAL A  44      10.904  12.757 -31.523  1.00 21.530          C  
ATOM    625  H   VAL A  44      12.021  15.430 -31.289  1.00 17.830          H  
ATOM    626  HA  VAL A  44      12.044  13.435 -29.248  1.00 18.710          H  
ATOM    627  HB  VAL A  44      12.909  13.257 -32.156  1.00 25.840          H  
ATOM    628 1HG1 VAL A  44      12.758  10.807 -31.896  1.00 25.840          H  
ATOM    629 2HG1 VAL A  44      14.042  11.458 -30.859  1.00 25.840          H  
ATOM    630 3HG1 VAL A  44      12.479  11.002 -30.145  1.00 25.840          H  
ATOM    631 1HG2 VAL A  44      10.713  12.118 -32.388  1.00 25.840          H  
ATOM    632 2HG2 VAL A  44      10.412  12.336 -30.650  1.00 25.840          H  
ATOM    633 3HG2 VAL A  44      10.498  13.729 -31.712  1.00 25.840          H  
ATOM    634  N   SER A  45      15.045  14.300 -30.343  1.00 16.260          N  
ATOM    635  CA  SER A  45      16.451  14.261 -29.967  1.00 16.500          C  
ATOM    636  C   SER A  45      16.637  14.827 -28.554  1.00 16.190          C  
ATOM    637  O   SER A  45      17.320  14.216 -27.713  1.00 16.130          O  
ATOM    638  CB  SER A  45      17.281  15.054 -30.959  1.00 23.000          C  
ATOM    639  OG  SER A  45      18.642  15.026 -30.615  1.00 23.000          O  
ATOM    640  H   SER A  45      14.745  14.818 -31.178  1.00 19.510          H  
ATOM    641  HA  SER A  45      16.785  13.225 -29.977  1.00 19.800          H  
ATOM    642 1HB  SER A  45      17.141  14.642 -31.958  1.00 27.600          H  
ATOM    643 2HB  SER A  45      16.928  16.086 -30.982  1.00 27.600          H  
ATOM    644  HG  SER A  45      19.091  15.556 -31.278  1.00 27.600          H  
ATOM    645  N   ARG A  46      16.001  15.980 -28.275  1.00 16.040          N  
ATOM    646  CA  ARG A  46      16.104  16.595 -26.954  1.00 15.760          C  
ATOM    647  C   ARG A  46      15.560  15.677 -25.868  1.00 15.140          C  
ATOM    648  O   ARG A  46      16.144  15.581 -24.785  1.00 14.950          O  
ATOM    649  CB  ARG A  46      15.364  17.923 -26.894  1.00 22.180          C  
ATOM    650  CG  ARG A  46      16.022  19.077 -27.644  1.00 22.180          C  
ATOM    651  CD  ARG A  46      15.411  20.386 -27.265  1.00 22.180          C  
ATOM    652  NE  ARG A  46      14.007  20.509 -27.686  1.00 22.180          N  
ATOM    653  CZ  ARG A  46      13.579  21.000 -28.874  1.00 22.180          C  
ATOM    654  NH1 ARG A  46      14.433  21.429 -29.782  1.00 22.180          N  
ATOM    655  NH2 ARG A  46      12.282  21.063 -29.123  1.00 22.180          N  
ATOM    656  H   ARG A  46      15.465  16.448 -29.015  1.00 19.250          H  
ATOM    657  HA  ARG A  46      17.157  16.784 -26.749  1.00 18.910          H  
ATOM    658 1HB  ARG A  46      14.370  17.791 -27.314  1.00 26.610          H  
ATOM    659 2HB  ARG A  46      15.243  18.223 -25.856  1.00 26.610          H  
ATOM    660 1HG  ARG A  46      17.082  19.110 -27.402  1.00 26.610          H  
ATOM    661 2HG  ARG A  46      15.900  18.929 -28.717  1.00 26.610          H  
ATOM    662 1HD  ARG A  46      15.441  20.483 -26.180  1.00 26.610          H  
ATOM    663 2HD  ARG A  46      15.983  21.198 -27.706  1.00 26.610          H  
ATOM    664  HE  ARG A  46      13.300  20.203 -27.029  1.00 26.610          H  
ATOM    665 1HH1 ARG A  46      15.426  21.391 -29.611  1.00 26.610          H  
ATOM    666 2HH1 ARG A  46      14.087  21.827 -30.644  1.00 26.610          H  
ATOM    667 1HH2 ARG A  46      11.615  20.742 -28.436  1.00 26.610          H  
ATOM    668 2HH2 ARG A  46      11.961  21.419 -30.008  1.00 26.610          H  
ATOM    669  N   PHE A  47      14.442  15.008 -26.150  1.00 14.870          N  
ATOM    670  CA  PHE A  47      13.841  14.071 -25.225  1.00 14.320          C  
ATOM    671  C   PHE A  47      14.796  12.949 -24.880  1.00 14.030          C  
ATOM    672  O   PHE A  47      15.021  12.653 -23.703  1.00 13.250          O  
ATOM    673  CB  PHE A  47      12.558  13.506 -25.799  1.00 20.270          C  
ATOM    674  CG  PHE A  47      11.966  12.446 -24.984  1.00 20.270          C  
ATOM    675  CD1 PHE A  47      11.332  12.750 -23.813  1.00 20.270          C  
ATOM    676  CD2 PHE A  47      12.025  11.128 -25.400  1.00 20.270          C  
ATOM    677  CE1 PHE A  47      10.762  11.771 -23.070  1.00 20.270          C  
ATOM    678  CE2 PHE A  47      11.453  10.142 -24.649  1.00 20.270          C  
ATOM    679  CZ  PHE A  47      10.816  10.473 -23.483  1.00 20.270          C  
ATOM    680  H   PHE A  47      13.967  15.185 -27.039  1.00 17.840          H  
ATOM    681  HA  PHE A  47      13.599  14.606 -24.310  1.00 17.180          H  
ATOM    682 1HB  PHE A  47      11.828  14.306 -25.915  1.00 24.320          H  
ATOM    683 2HB  PHE A  47      12.751  13.106 -26.785  1.00 24.320          H  
ATOM    684  HD1 PHE A  47      11.288  13.781 -23.487  1.00 24.320          H  
ATOM    685  HD2 PHE A  47      12.531  10.882 -26.336  1.00 24.320          H  
ATOM    686  HE1 PHE A  47      10.262  12.007 -22.139  1.00 24.320          H  
ATOM    687  HE2 PHE A  47      11.499   9.105 -24.974  1.00 24.320          H  
ATOM    688  HZ  PHE A  47      10.353   9.708 -22.874  1.00 24.320          H  
ATOM    689  N   GLY A  48      15.385  12.307 -25.889  1.00 14.730          N  
ATOM    690  CA  GLY A  48      16.301  11.222 -25.588  1.00 14.650          C  
ATOM    691  C   GLY A  48      17.455  11.706 -24.701  1.00 14.090          C  
ATOM    692  O   GLY A  48      17.862  11.010 -23.759  1.00 13.540          O  
ATOM    693  H   GLY A  48      15.174  12.570 -26.859  1.00 17.680          H  
ATOM    694 1HA  GLY A  48      15.760  10.418 -25.089  1.00 17.580          H  
ATOM    695 2HA  GLY A  48      16.698  10.820 -26.520  1.00 17.580          H  
ATOM    696  N   ASP A  49      17.940  12.935 -24.951  1.00 14.270          N  
ATOM    697  CA  ASP A  49      19.033  13.498 -24.165  1.00 13.750          C  
ATOM    698  C   ASP A  49      18.565  13.712 -22.709  1.00 12.760          C  
ATOM    699  O   ASP A  49      19.274  13.354 -21.760  1.00 12.160          O  
ATOM    700  CB  ASP A  49      19.482  14.821 -24.818  1.00 19.460          C  
ATOM    701  CG  ASP A  49      20.868  15.345 -24.394  1.00 19.460          C  
ATOM    702  OD1 ASP A  49      21.836  14.683 -24.724  1.00 19.460          O  
ATOM    703  OD2 ASP A  49      20.961  16.400 -23.774  1.00 19.460          O  
ATOM    704  H   ASP A  49      17.588  13.448 -25.769  1.00 17.120          H  
ATOM    705  HA  ASP A  49      19.864  12.796 -24.165  1.00 16.500          H  
ATOM    706 1HB  ASP A  49      19.473  14.698 -25.907  1.00 23.350          H  
ATOM    707 2HB  ASP A  49      18.746  15.591 -24.590  1.00 23.350          H  
ATOM    708  N   LEU A  50      17.319  14.185 -22.542  1.00 12.660          N  
ATOM    709  CA  LEU A  50      16.703  14.427 -21.237  1.00 11.830          C  
ATOM    710  C   LEU A  50      16.581  13.128 -20.457  1.00 11.300          C  
ATOM    711  O   LEU A  50      16.879  13.107 -19.268  1.00 10.510          O  
ATOM    712  CB  LEU A  50      15.317  15.101 -21.425  1.00 16.890          C  
ATOM    713  CG  LEU A  50      14.431  15.557 -20.162  1.00 16.890          C  
ATOM    714  CD1 LEU A  50      13.599  14.355 -19.640  1.00 16.890          C  
ATOM    715  CD2 LEU A  50      15.314  16.157 -19.025  1.00 16.890          C  
ATOM    716  H   LEU A  50      16.808  14.488 -23.378  1.00 15.190          H  
ATOM    717  HA  LEU A  50      17.350  15.102 -20.681  1.00 14.200          H  
ATOM    718 1HB  LEU A  50      15.462  15.978 -22.055  1.00 20.270          H  
ATOM    719 2HB  LEU A  50      14.702  14.407 -21.985  1.00 20.270          H  
ATOM    720  HG  LEU A  50      13.731  16.323 -20.500  1.00 20.270          H  
ATOM    721 1HD1 LEU A  50      12.985  14.676 -18.835  1.00 20.270          H  
ATOM    722 2HD1 LEU A  50      12.965  13.967 -20.441  1.00 20.270          H  
ATOM    723 3HD1 LEU A  50      14.238  13.563 -19.282  1.00 20.270          H  
ATOM    724 1HD2 LEU A  50      14.679  16.483 -18.207  1.00 20.270          H  
ATOM    725 2HD2 LEU A  50      16.024  15.417 -18.647  1.00 20.270          H  
ATOM    726 3HD2 LEU A  50      15.863  17.017 -19.411  1.00 20.270          H  
ATOM    727  N   ILE A  51      16.099  12.059 -21.088  1.00 11.780          N  
ATOM    728  CA  ILE A  51      15.951  10.786 -20.386  1.00 11.410          C  
ATOM    729  C   ILE A  51      17.293  10.225 -19.896  1.00 11.190          C  
ATOM    730  O   ILE A  51      17.363   9.695 -18.787  1.00 10.570          O  
ATOM    731  CB  ILE A  51      15.214   9.725 -21.244  1.00 16.120          C  
ATOM    732  CG1 ILE A  51      13.736  10.176 -21.565  1.00 16.120          C  
ATOM    733  CG2 ILE A  51      15.223   8.332 -20.552  1.00 16.120          C  
ATOM    734  CD1 ILE A  51      12.812  10.422 -20.362  1.00 16.120          C  
ATOM    735  H   ILE A  51      15.823  12.156 -22.072  1.00 14.140          H  
ATOM    736  HA  ILE A  51      15.362  10.971 -19.491  1.00 13.690          H  
ATOM    737  HB  ILE A  51      15.730   9.645 -22.206  1.00 19.350          H  
ATOM    738 1HG1 ILE A  51      13.776  11.092 -22.149  1.00 19.350          H  
ATOM    739 2HG1 ILE A  51      13.282   9.400 -22.177  1.00 19.350          H  
ATOM    740 1HG2 ILE A  51      14.728   7.621 -21.191  1.00 19.350          H  
ATOM    741 2HG2 ILE A  51      16.245   7.997 -20.384  1.00 19.350          H  
ATOM    742 3HG2 ILE A  51      14.710   8.381 -19.595  1.00 19.350          H  
ATOM    743 1HD1 ILE A  51      11.836  10.712 -20.711  1.00 19.350          H  
ATOM    744 2HD1 ILE A  51      12.709   9.529 -19.764  1.00 19.350          H  
ATOM    745 3HD1 ILE A  51      13.199  11.218 -19.742  1.00 19.350          H  
ATOM    746  N   SER A  52      18.345  10.279 -20.733  1.00 11.780          N  
ATOM    747  CA  SER A  52      19.666   9.787 -20.318  1.00 11.760          C  
ATOM    748  C   SER A  52      20.271  10.583 -19.144  1.00 10.940          C  
ATOM    749  O   SER A  52      20.929  10.015 -18.264  1.00 10.570          O  
ATOM    750  CB  SER A  52      20.632   9.826 -21.490  1.00 16.470          C  
ATOM    751  OG  SER A  52      20.270   8.903 -22.488  1.00 16.470          O  
ATOM    752  H   SER A  52      18.227  10.657 -21.679  1.00 14.140          H  
ATOM    753  HA  SER A  52      19.552   8.753 -20.001  1.00 14.110          H  
ATOM    754 1HB  SER A  52      20.639  10.836 -21.913  1.00 19.770          H  
ATOM    755 2HB  SER A  52      21.637   9.610 -21.138  1.00 19.770          H  
ATOM    756  HG  SER A  52      20.920   9.001 -23.186  1.00 19.770          H  
ATOM    757  N   LYS A  53      20.059  11.896 -19.158  1.00 10.730          N  
ATOM    758  CA  LYS A  53      20.544  12.852 -18.167  1.00  9.970          C  
ATOM    759  C   LYS A  53      19.615  12.985 -16.945  1.00  9.280          C  
ATOM    760  O   LYS A  53      18.575  12.334 -16.879  1.00  9.700          O  
ATOM    761  CB  LYS A  53      20.743  14.197 -18.869  1.00 14.260          C  
ATOM    762  CG  LYS A  53      21.880  14.192 -19.859  1.00 14.260          C  
ATOM    763  CD  LYS A  53      22.015  15.529 -20.539  1.00 14.260          C  
ATOM    764  CE  LYS A  53      23.198  15.544 -21.487  1.00 14.260          C  
ATOM    765  NZ  LYS A  53      23.266  16.807 -22.265  1.00 14.260          N  
ATOM    766  H   LYS A  53      19.542  12.279 -19.958  1.00 12.880          H  
ATOM    767  HA  LYS A  53      21.511  12.490 -17.834  1.00 11.960          H  
ATOM    768 1HB  LYS A  53      19.839  14.414 -19.441  1.00 17.110          H  
ATOM    769 2HB  LYS A  53      20.863  15.009 -18.189  1.00 17.110          H  
ATOM    770 1HG  LYS A  53      22.809  13.954 -19.341  1.00 17.110          H  
ATOM    771 2HG  LYS A  53      21.698  13.428 -20.615  1.00 17.110          H  
ATOM    772 1HD  LYS A  53      21.106  15.727 -21.120  1.00 17.110          H  
ATOM    773 2HD  LYS A  53      22.134  16.316 -19.799  1.00 17.110          H  
ATOM    774 1HE  LYS A  53      24.117  15.432 -20.914  1.00 17.110          H  
ATOM    775 2HE  LYS A  53      23.108  14.709 -22.183  1.00 17.110          H  
ATOM    776 1HZ  LYS A  53      24.048  16.778 -22.894  1.00 17.110          H  
ATOM    777 2HZ  LYS A  53      22.393  16.874 -22.812  1.00 17.110          H  
ATOM    778 3HZ  LYS A  53      23.349  17.598 -21.655  1.00 17.110          H  
ATOM    779  N   PRO A  54      20.040  13.665 -15.860  1.00  8.270          N  
ATOM    780  CA  PRO A  54      19.200  13.985 -14.727  1.00  7.510          C  
ATOM    781  C   PRO A  54      17.992  14.786 -15.227  1.00  7.610          C  
ATOM    782  O   PRO A  54      18.137  15.536 -16.197  1.00  7.840          O  
ATOM    783  CB  PRO A  54      20.129  14.801 -13.819  1.00 11.270          C  
ATOM    784  CG  PRO A  54      21.525  14.349 -14.196  1.00 11.270          C  
ATOM    785  CD  PRO A  54      21.468  14.072 -15.681  1.00 11.270          C  
ATOM    786  HA  PRO A  54      18.911  13.030 -14.257  1.00  9.010          H  
ATOM    787 1HB  PRO A  54      19.964  15.878 -13.988  1.00 13.520          H  
ATOM    788 2HB  PRO A  54      19.902  14.612 -12.752  1.00 13.520          H  
ATOM    789 1HG  PRO A  54      22.261  15.126 -13.924  1.00 13.520          H  
ATOM    790 2HG  PRO A  54      21.801  13.459 -13.604  1.00 13.520          H  
ATOM    791 1HD  PRO A  54      21.711  14.995 -16.208  1.00 13.520          H  
ATOM    792 2HD  PRO A  54      22.164  13.257 -15.909  1.00 13.520          H  
ATOM    793  N   PRO A  55      16.825  14.665 -14.574  1.00  7.570          N  
ATOM    794  CA  PRO A  55      15.564  15.316 -14.887  1.00  7.940          C  
ATOM    795  C   PRO A  55      15.625  16.810 -14.624  1.00  7.280          C  
ATOM    796  O   PRO A  55      16.499  17.270 -13.902  1.00  6.300          O  
ATOM    797  CB  PRO A  55      14.586  14.628 -13.928  1.00 11.910          C  
ATOM    798  CG  PRO A  55      15.435  14.185 -12.761  1.00 11.910          C  
ATOM    799  CD  PRO A  55      16.765  13.810 -13.362  1.00 11.910          C  
ATOM    800  HA  PRO A  55      15.309  15.114 -15.936  1.00  9.530          H  
ATOM    801 1HB  PRO A  55      13.808  15.349 -13.617  1.00 14.290          H  
ATOM    802 2HB  PRO A  55      14.079  13.798 -14.434  1.00 14.290          H  
ATOM    803 1HG  PRO A  55      15.538  15.012 -12.024  1.00 14.290          H  
ATOM    804 2HG  PRO A  55      14.952  13.351 -12.234  1.00 14.290          H  
ATOM    805 1HD  PRO A  55      17.558  14.074 -12.640  1.00 14.290          H  
ATOM    806 2HD  PRO A  55      16.773  12.740 -13.628  1.00 14.290          H  
ATOM    807  N   ALA A  56      14.668  17.543 -15.198  1.00  7.890          N  
ATOM    808  CA  ALA A  56      14.534  18.989 -15.032  1.00  7.560          C  
ATOM    809  C   ALA A  56      14.376  19.350 -13.558  1.00  7.010          C  
ATOM    810  O   ALA A  56      13.832  18.571 -12.773  1.00  7.400          O  
ATOM    811  CB  ALA A  56      13.341  19.498 -15.828  1.00 10.720          C  
ATOM    812  H   ALA A  56      13.989  17.072 -15.774  1.00  9.470          H  
ATOM    813  HA  ALA A  56      15.440  19.463 -15.405  1.00  9.070          H  
ATOM    814 1HB  ALA A  56      13.259  20.580 -15.716  1.00 12.860          H  
ATOM    815 2HB  ALA A  56      13.463  19.257 -16.891  1.00 12.860          H  
ATOM    816 3HB  ALA A  56      12.455  19.032 -15.450  1.00 12.860          H  
ATOM    817  N   TRP A  57      14.797  20.563 -13.198  1.00  6.270          N  
ATOM    818  CA  TRP A  57      14.762  21.002 -11.808  1.00  5.880          C  
ATOM    819  C   TRP A  57      14.318  22.441 -11.626  1.00  6.460          C  
ATOM    820  O   TRP A  57      14.331  23.225 -12.573  1.00  6.910          O  
ATOM    821  CB  TRP A  57      16.172  20.863 -11.201  1.00  8.390          C  
ATOM    822  CG  TRP A  57      17.230  21.685 -11.881  1.00  8.390          C  
ATOM    823  CD1 TRP A  57      17.658  22.933 -11.532  1.00  8.390          C  
ATOM    824  CD2 TRP A  57      18.014  21.304 -13.033  1.00  8.390          C  
ATOM    825  NE1 TRP A  57      18.648  23.350 -12.394  1.00  8.390          N  
ATOM    826  CE2 TRP A  57      18.874  22.366 -13.315  1.00  8.390          C  
ATOM    827  CE3 TRP A  57      18.057  20.171 -13.825  1.00  8.390          C  
ATOM    828  CZ2 TRP A  57      19.767  22.320 -14.370  1.00  8.390          C  
ATOM    829  CZ3 TRP A  57      18.942  20.114 -14.881  1.00  8.390          C  
ATOM    830  CH2 TRP A  57      19.779  21.162 -15.151  1.00  8.390          C  
ATOM    831  H   TRP A  57      15.208  21.175 -13.891  1.00  7.520          H  
ATOM    832  HA  TRP A  57      14.062  20.365 -11.268  1.00  7.060          H  
ATOM    833 1HB  TRP A  57      16.151  21.171 -10.158  1.00 10.070          H  
ATOM    834 2HB  TRP A  57      16.480  19.816 -11.233  1.00 10.070          H  
ATOM    835  HD1 TRP A  57      17.276  23.513 -10.697  1.00 10.070          H  
ATOM    836  HE1 TRP A  57      19.126  24.236 -12.352  1.00 10.070          H  
ATOM    837  HE3 TRP A  57      17.407  19.345 -13.613  1.00 10.070          H  
ATOM    838  HZ2 TRP A  57      20.443  23.146 -14.594  1.00 10.070          H  
ATOM    839  HZ3 TRP A  57      18.953  19.206 -15.492  1.00 10.070          H  
ATOM    840  HH2 TRP A  57      20.467  21.089 -15.990  1.00 10.070          H  
ATOM    841  N   ASP A  58      13.948  22.781 -10.380  1.00  6.630          N  
ATOM    842  CA  ASP A  58      13.513  24.118  -9.988  1.00  7.220          C  
ATOM    843  C   ASP A  58      14.548  25.207 -10.363  1.00  6.780          C  
ATOM    844  O   ASP A  58      15.694  25.133  -9.913  1.00  5.990          O  
ATOM    845  CB  ASP A  58      13.287  24.140  -8.466  1.00  9.870          C  
ATOM    846  CG  ASP A  58      12.637  25.422  -7.932  1.00  9.870          C  
ATOM    847  OD1 ASP A  58      12.823  26.463  -8.535  1.00  9.870          O  
ATOM    848  OD2 ASP A  58      11.941  25.351  -6.943  1.00  9.870          O  
ATOM    849  H   ASP A  58      13.917  22.053  -9.646  1.00  7.960          H  
ATOM    850  HA  ASP A  58      12.550  24.291 -10.445  1.00  8.660          H  
ATOM    851 1HB  ASP A  58      12.668  23.287  -8.183  1.00 11.850          H  
ATOM    852 2HB  ASP A  58      14.245  24.005  -7.964  1.00 11.850          H  
ATOM    853  N   PRO A  59      14.187  26.202 -11.213  1.00  7.360          N  
ATOM    854  CA  PRO A  59      14.997  27.334 -11.658  1.00  7.090          C  
ATOM    855  C   PRO A  59      15.520  28.249 -10.543  1.00  6.580          C  
ATOM    856  O   PRO A  59      16.426  29.050 -10.786  1.00  6.110          O  
ATOM    857  CB  PRO A  59      14.042  28.116 -12.566  1.00 10.630          C  
ATOM    858  CG  PRO A  59      13.057  27.103 -13.051  1.00 10.630          C  
ATOM    859  CD  PRO A  59      12.860  26.154 -11.895  1.00 10.630          C  
ATOM    860  HA  PRO A  59      15.841  26.937 -12.244  1.00  8.510          H  
ATOM    861 1HB  PRO A  59      13.575  28.923 -11.982  1.00 12.760          H  
ATOM    862 2HB  PRO A  59      14.598  28.588 -13.381  1.00 12.760          H  
ATOM    863 1HG  PRO A  59      12.125  27.576 -13.365  1.00 12.760          H  
ATOM    864 2HG  PRO A  59      13.451  26.582 -13.938  1.00 12.760          H  
ATOM    865 1HD  PRO A  59      12.047  26.494 -11.227  1.00 12.760          H  
ATOM    866 2HD  PRO A  59      12.656  25.171 -12.352  1.00 12.760          H  
ATOM    867  N   GLU A  60      14.939  28.201  -9.341  1.00  6.830          N  
ATOM    868  CA  GLU A  60      15.420  29.095  -8.289  1.00  6.670          C  
ATOM    869  C   GLU A  60      15.955  28.341  -7.086  1.00  6.130          C  
ATOM    870  O   GLU A  60      15.521  28.532  -5.948  1.00  6.190          O  
ATOM    871  CB  GLU A  60      14.326  30.075  -7.843  1.00  9.400          C  
ATOM    872  CG  GLU A  60      13.872  31.054  -8.927  1.00  9.400          C  
ATOM    873  CD  GLU A  60      12.870  32.085  -8.430  1.00  9.400          C  
ATOM    874  OE1 GLU A  60      12.467  32.004  -7.295  1.00  9.400          O  
ATOM    875  OE2 GLU A  60      12.519  32.955  -9.195  1.00  9.400          O  
ATOM    876  H   GLU A  60      14.181  27.534  -9.122  1.00  8.200          H  
ATOM    877  HA  GLU A  60      16.243  29.685  -8.684  1.00  8.000          H  
ATOM    878 1HB  GLU A  60      13.453  29.509  -7.511  1.00 11.280          H  
ATOM    879 2HB  GLU A  60      14.683  30.658  -6.992  1.00 11.280          H  
ATOM    880 1HG  GLU A  60      14.748  31.566  -9.323  1.00 11.280          H  
ATOM    881 2HG  GLU A  60      13.423  30.484  -9.742  1.00 11.280          H  
ATOM    882  N   LYS A  61      16.961  27.521  -7.348  1.00  5.860          N  
ATOM    883  CA  LYS A  61      17.658  26.789  -6.322  1.00  5.510          C  
ATOM    884  C   LYS A  61      18.512  27.835  -5.580  1.00  5.380          C  
ATOM    885  O   LYS A  61      19.133  28.672  -6.240  1.00  4.600          O  
ATOM    886  CB  LYS A  61      18.553  25.721  -6.974  1.00  7.850          C  
ATOM    887  CG  LYS A  61      19.285  24.769  -6.029  1.00  7.850          C  
ATOM    888  CD  LYS A  61      18.353  23.692  -5.450  1.00  7.850          C  
ATOM    889  CE  LYS A  61      19.114  22.765  -4.523  1.00  7.850          C  
ATOM    890  NZ  LYS A  61      18.255  21.671  -3.983  1.00  7.850          N  
ATOM    891  H   LYS A  61      17.244  27.405  -8.314  1.00  7.030          H  
ATOM    892  HA  LYS A  61      16.928  26.320  -5.674  1.00  6.610          H  
ATOM    893 1HB  LYS A  61      17.947  25.115  -7.655  1.00  9.420          H  
ATOM    894 2HB  LYS A  61      19.312  26.218  -7.581  1.00  9.420          H  
ATOM    895 1HG  LYS A  61      20.084  24.273  -6.583  1.00  9.420          H  
ATOM    896 2HG  LYS A  61      19.741  25.321  -5.217  1.00  9.420          H  
ATOM    897 1HD  LYS A  61      17.532  24.144  -4.902  1.00  9.420          H  
ATOM    898 2HD  LYS A  61      17.934  23.098  -6.264  1.00  9.420          H  
ATOM    899 1HE  LYS A  61      19.950  22.316  -5.066  1.00  9.420          H  
ATOM    900 2HE  LYS A  61      19.505  23.347  -3.693  1.00  9.420          H  
ATOM    901 1HZ  LYS A  61      18.815  21.080  -3.366  1.00  9.420          H  
ATOM    902 2HZ  LYS A  61      17.478  22.051  -3.465  1.00  9.420          H  
ATOM    903 3HZ  LYS A  61      17.899  21.078  -4.773  1.00  9.420          H  
ATOM    904  N   PRO A  62      18.596  27.838  -4.237  1.00  6.290          N  
ATOM    905  CA  PRO A  62      19.438  28.745  -3.460  1.00  6.580          C  
ATOM    906  C   PRO A  62      20.903  28.815  -3.922  1.00  6.060          C  
ATOM    907  O   PRO A  62      21.533  29.864  -3.817  1.00  6.210          O  
ATOM    908  CB  PRO A  62      19.330  28.144  -2.055  1.00  9.870          C  
ATOM    909  CG  PRO A  62      17.952  27.518  -2.023  1.00  9.870          C  
ATOM    910  CD  PRO A  62      17.748  26.950  -3.413  1.00  9.870          C  
ATOM    911  HA  PRO A  62      18.987  29.747  -3.485  1.00  7.900          H  
ATOM    912 1HB  PRO A  62      20.140  27.415  -1.894  1.00 11.840          H  
ATOM    913 2HB  PRO A  62      19.459  28.935  -1.300  1.00 11.840          H  
ATOM    914 1HG  PRO A  62      17.900  26.749  -1.235  1.00 11.840          H  
ATOM    915 2HG  PRO A  62      17.198  28.280  -1.770  1.00 11.840          H  
ATOM    916 1HD  PRO A  62      18.088  25.916  -3.454  1.00 11.840          H  
ATOM    917 2HD  PRO A  62      16.681  27.067  -3.674  1.00 11.840          H  
ATOM    918  N   SER A  63      21.437  27.707  -4.441  1.00  5.580          N  
ATOM    919  CA  SER A  63      22.812  27.635  -4.908  1.00  5.120          C  
ATOM    920  C   SER A  63      23.028  28.059  -6.365  1.00  4.000          C  
ATOM    921  O   SER A  63      24.150  27.964  -6.870  1.00  3.460          O  
ATOM    922  CB  SER A  63      23.332  26.224  -4.719  1.00  7.350          C  
ATOM    923  OG  SER A  63      22.618  25.311  -5.511  1.00  7.350          O  
ATOM    924  H   SER A  63      20.921  26.843  -4.497  1.00  6.700          H  
ATOM    925  HA  SER A  63      23.407  28.302  -4.284  1.00  6.140          H  
ATOM    926 1HB  SER A  63      24.389  26.188  -4.981  1.00  8.820          H  
ATOM    927 2HB  SER A  63      23.245  25.944  -3.671  1.00  8.820          H  
ATOM    928  HG  SER A  63      23.066  24.465  -5.406  1.00  8.820          H  
ATOM    929  N   ARG A  64      21.978  28.483  -7.073  1.00  3.700          N  
ATOM    930  CA  ARG A  64      22.160  28.873  -8.467  1.00  2.760          C  
ATOM    931  C   ARG A  64      23.125  30.053  -8.555  1.00  3.170          C  
ATOM    932  O   ARG A  64      22.976  31.049  -7.845  1.00  3.970          O  
ATOM    933  CB  ARG A  64      20.819  29.219  -9.127  1.00  4.240          C  
ATOM    934  CG  ARG A  64      20.880  29.573 -10.653  1.00  4.240          C  
ATOM    935  CD  ARG A  64      19.505  29.730 -11.270  1.00  4.240          C  
ATOM    936  NE  ARG A  64      19.567  30.166 -12.696  1.00  4.240          N  
ATOM    937  CZ  ARG A  64      18.523  30.301 -13.545  1.00  4.240          C  
ATOM    938  NH1 ARG A  64      17.287  30.030 -13.194  1.00  4.240          N  
ATOM    939  NH2 ARG A  64      18.781  30.725 -14.759  1.00  4.240          N  
ATOM    940  H   ARG A  64      21.059  28.568  -6.630  1.00  4.440          H  
ATOM    941  HA  ARG A  64      22.595  28.033  -9.006  1.00  3.310          H  
ATOM    942 1HB  ARG A  64      20.131  28.382  -9.003  1.00  5.090          H  
ATOM    943 2HB  ARG A  64      20.378  30.071  -8.608  1.00  5.090          H  
ATOM    944 1HG  ARG A  64      21.407  30.521 -10.783  1.00  5.090          H  
ATOM    945 2HG  ARG A  64      21.410  28.792 -11.194  1.00  5.090          H  
ATOM    946 1HD  ARG A  64      18.988  28.772 -11.227  1.00  5.090          H  
ATOM    947 2HD  ARG A  64      18.939  30.472 -10.706  1.00  5.090          H  
ATOM    948  HE  ARG A  64      20.484  30.415 -13.102  1.00  5.090          H  
ATOM    949 1HH1 ARG A  64      17.069  29.690 -12.254  1.00  5.090          H  
ATOM    950 2HH1 ARG A  64      16.544  30.153 -13.859  1.00  5.090          H  
ATOM    951 1HH2 ARG A  64      19.763  30.933 -14.996  1.00  5.090          H  
ATOM    952 2HH2 ARG A  64      18.044  30.849 -15.438  1.00  5.090          H  
ATOM    953  N   SER A  65      24.115  29.934  -9.436  1.00  2.900          N  
ATOM    954  CA  SER A  65      25.112  30.971  -9.641  1.00  3.720          C  
ATOM    955  C   SER A  65      24.604  32.068 -10.561  1.00  3.940          C  
ATOM    956  O   SER A  65      23.575  31.917 -11.219  1.00  4.030          O  
ATOM    957  CB  SER A  65      26.378  30.361 -10.207  1.00  4.880          C  
ATOM    958  OG  SER A  65      26.164  29.881 -11.504  1.00  4.880          O  
ATOM    959  H   SER A  65      24.191  29.086  -9.978  1.00  3.480          H  
ATOM    960  HA  SER A  65      25.341  31.419  -8.673  1.00  4.460          H  
ATOM    961 1HB  SER A  65      27.172  31.105 -10.218  1.00  5.860          H  
ATOM    962 2HB  SER A  65      26.703  29.546  -9.564  1.00  5.860          H  
ATOM    963  HG  SER A  65      27.003  29.506 -11.792  1.00  5.860          H  
ATOM    964  N   TYR A  66      25.343  33.174 -10.624  1.00  4.260          N  
ATOM    965  CA  TYR A  66      24.988  34.284 -11.502  1.00  4.970          C  
ATOM    966  C   TYR A  66      25.931  34.460 -12.690  1.00  4.820          C  
ATOM    967  O   TYR A  66      25.899  35.475 -13.385  1.00  5.110          O  
ATOM    968  CB  TYR A  66      24.887  35.562 -10.690  1.00  6.670          C  
ATOM    969  CG  TYR A  66      23.781  35.491  -9.690  1.00  6.670          C  
ATOM    970  CD1 TYR A  66      24.063  35.281  -8.356  1.00  6.670          C  
ATOM    971  CD2 TYR A  66      22.471  35.614 -10.113  1.00  6.670          C  
ATOM    972  CE1 TYR A  66      23.035  35.200  -7.446  1.00  6.670          C  
ATOM    973  CE2 TYR A  66      21.444  35.535  -9.206  1.00  6.670          C  
ATOM    974  CZ  TYR A  66      21.720  35.329  -7.877  1.00  6.670          C  
ATOM    975  OH  TYR A  66      20.691  35.249  -6.967  1.00  6.670          O  
ATOM    976  H   TYR A  66      26.165  33.250 -10.042  1.00  5.110          H  
ATOM    977  HA  TYR A  66      23.999  34.077 -11.913  1.00  5.960          H  
ATOM    978 1HB  TYR A  66      25.823  35.748 -10.165  1.00  8.010          H  
ATOM    979 2HB  TYR A  66      24.704  36.397 -11.346  1.00  8.010          H  
ATOM    980  HD1 TYR A  66      25.094  35.177  -8.023  1.00  8.010          H  
ATOM    981  HD2 TYR A  66      22.250  35.774 -11.168  1.00  8.010          H  
ATOM    982  HE1 TYR A  66      23.254  35.031  -6.392  1.00  8.010          H  
ATOM    983  HE2 TYR A  66      20.412  35.633  -9.539  1.00  8.010          H  
ATOM    984  HH  TYR A  66      21.048  35.053  -6.097  1.00  8.010          H  
ATOM    985  N   SER A  67      26.770  33.460 -12.971  1.00  4.720          N  
ATOM    986  CA  SER A  67      27.721  33.552 -14.093  1.00  4.950          C  
ATOM    987  C   SER A  67      26.990  33.675 -15.431  1.00  5.350          C  
ATOM    988  O   SER A  67      27.511  34.242 -16.399  1.00  6.150          O  
ATOM    989  CB  SER A  67      28.618  32.333 -14.122  1.00  6.840          C  
ATOM    990  OG  SER A  67      27.888  31.184 -14.451  1.00  6.840          O  
ATOM    991  H   SER A  67      26.754  32.626 -12.399  1.00  5.660          H  
ATOM    992  HA  SER A  67      28.339  34.441 -13.956  1.00  5.940          H  
ATOM    993 1HB  SER A  67      29.414  32.486 -14.852  1.00  8.210          H  
ATOM    994 2HB  SER A  67      29.089  32.203 -13.147  1.00  8.210          H  
ATOM    995  HG  SER A  67      28.524  30.457 -14.454  1.00  8.210          H  
ATOM    996  N   GLU A  68      25.732  33.236 -15.424  1.00  4.930          N  
ATOM    997  CA  GLU A  68      24.794  33.238 -16.532  1.00  5.530          C  
ATOM    998  C   GLU A  68      24.517  34.647 -17.029  1.00  6.450          C  
ATOM    999  O   GLU A  68      24.179  34.847 -18.199  1.00  7.190          O  
ATOM   1000  CB  GLU A  68      23.500  32.565 -16.100  1.00  7.500          C  
ATOM   1001  CG  GLU A  68      23.633  31.059 -15.905  1.00  7.500          C  
ATOM   1002  CD  GLU A  68      22.387  30.442 -15.366  1.00  7.500          C  
ATOM   1003  OE1 GLU A  68      21.650  31.140 -14.715  1.00  7.500          O  
ATOM   1004  OE2 GLU A  68      22.149  29.288 -15.615  1.00  7.500          O  
ATOM   1005  H   GLU A  68      25.429  32.812 -14.556  1.00  5.920          H  
ATOM   1006  HA  GLU A  68      25.211  32.649 -17.339  1.00  6.640          H  
ATOM   1007 1HB  GLU A  68      23.166  32.997 -15.155  1.00  9.000          H  
ATOM   1008 2HB  GLU A  68      22.723  32.751 -16.839  1.00  9.000          H  
ATOM   1009 1HG  GLU A  68      23.869  30.602 -16.867  1.00  9.000          H  
ATOM   1010 2HG  GLU A  68      24.461  30.860 -15.223  1.00  9.000          H  
ATOM   1011  N   ARG A  69      24.699  35.647 -16.169  1.00  6.490          N  
ATOM   1012  CA  ARG A  69      24.426  37.021 -16.552  1.00  7.370          C  
ATOM   1013  C   ARG A  69      25.259  37.440 -17.762  1.00  8.180          C  
ATOM   1014  O   ARG A  69      24.792  38.229 -18.594  1.00  9.000          O  
ATOM   1015  CB  ARG A  69      24.695  37.959 -15.385  1.00  9.970          C  
ATOM   1016  CG  ARG A  69      23.673  37.875 -14.245  1.00  9.970          C  
ATOM   1017  CD  ARG A  69      24.051  38.737 -13.098  1.00  9.970          C  
ATOM   1018  NE  ARG A  69      23.052  38.690 -12.026  1.00  9.970          N  
ATOM   1019  CZ  ARG A  69      23.252  39.097 -10.749  1.00  9.970          C  
ATOM   1020  NH1 ARG A  69      24.424  39.565 -10.371  1.00  9.970          N  
ATOM   1021  NH2 ARG A  69      22.260  39.024  -9.875  1.00  9.970          N  
ATOM   1022  H   ARG A  69      25.042  35.451 -15.223  1.00  7.790          H  
ATOM   1023  HA  ARG A  69      23.371  37.098 -16.816  1.00  8.840          H  
ATOM   1024 1HB  ARG A  69      25.677  37.734 -14.965  1.00 11.960          H  
ATOM   1025 2HB  ARG A  69      24.720  38.988 -15.741  1.00 11.960          H  
ATOM   1026 1HG  ARG A  69      22.697  38.189 -14.606  1.00 11.960          H  
ATOM   1027 2HG  ARG A  69      23.615  36.845 -13.886  1.00 11.960          H  
ATOM   1028 1HD  ARG A  69      25.007  38.391 -12.703  1.00 11.960          H  
ATOM   1029 2HD  ARG A  69      24.145  39.768 -13.436  1.00 11.960          H  
ATOM   1030  HE  ARG A  69      22.133  38.341 -12.266  1.00 11.960          H  
ATOM   1031 1HH1 ARG A  69      25.185  39.619 -11.030  1.00 11.960          H  
ATOM   1032 2HH1 ARG A  69      24.566  39.865  -9.417  1.00 11.960          H  
ATOM   1033 1HH2 ARG A  69      21.356  38.674 -10.162  1.00 11.960          H  
ATOM   1034 2HH2 ARG A  69      22.400  39.324  -8.921  1.00 11.960          H  
ATOM   1035  N   ASP A  70      26.484  36.910 -17.886  1.00  7.990          N  
ATOM   1036  CA  ASP A  70      27.354  37.289 -18.985  1.00  8.690          C  
ATOM   1037  C   ASP A  70      26.996  36.570 -20.279  1.00  8.930          C  
ATOM   1038  O   ASP A  70      27.437  36.967 -21.362  1.00  9.800          O  
ATOM   1039  CB  ASP A  70      28.806  37.001 -18.625  1.00 11.890          C  
ATOM   1040  CG  ASP A  70      29.353  37.919 -17.514  1.00 11.890          C  
ATOM   1041  OD1 ASP A  70      28.837  39.001 -17.317  1.00 11.890          O  
ATOM   1042  OD2 ASP A  70      30.284  37.514 -16.866  1.00 11.890          O  
ATOM   1043  H   ASP A  70      26.842  36.246 -17.190  1.00  9.590          H  
ATOM   1044  HA  ASP A  70      27.249  38.360 -19.146  1.00 10.430          H  
ATOM   1045 1HB  ASP A  70      28.889  35.960 -18.293  1.00 14.260          H  
ATOM   1046 2HB  ASP A  70      29.430  37.112 -19.510  1.00 14.260          H  
ATOM   1047  N   PHE A  71      26.208  35.505 -20.182  1.00  8.230          N  
ATOM   1048  CA  PHE A  71      25.805  34.741 -21.342  1.00  8.570          C  
ATOM   1049  C   PHE A  71      24.639  35.462 -21.959  1.00  9.380          C  
ATOM   1050  O   PHE A  71      24.580  35.628 -23.180  1.00 10.170          O  
ATOM   1051  CB  PHE A  71      25.468  33.311 -20.951  1.00 11.860          C  
ATOM   1052  CG  PHE A  71      26.702  32.512 -20.646  1.00 11.860          C  
ATOM   1053  CD1 PHE A  71      27.278  32.553 -19.390  1.00 11.860          C  
ATOM   1054  CD2 PHE A  71      27.280  31.704 -21.613  1.00 11.860          C  
ATOM   1055  CE1 PHE A  71      28.397  31.822 -19.097  1.00 11.860          C  
ATOM   1056  CE2 PHE A  71      28.408  30.963 -21.325  1.00 11.860          C  
ATOM   1057  CZ  PHE A  71      28.967  31.022 -20.064  1.00 11.860          C  
ATOM   1058  H   PHE A  71      25.806  35.248 -19.284  1.00  9.880          H  
ATOM   1059  HA  PHE A  71      26.626  34.718 -22.059  1.00 10.280          H  
ATOM   1060 1HB  PHE A  71      24.821  33.303 -20.072  1.00 14.230          H  
ATOM   1061 2HB  PHE A  71      24.925  32.822 -21.758  1.00 14.230          H  
ATOM   1062  HD1 PHE A  71      26.851  33.184 -18.629  1.00 14.230          H  
ATOM   1063  HD2 PHE A  71      26.837  31.657 -22.608  1.00 14.230          H  
ATOM   1064  HE1 PHE A  71      28.836  31.878 -18.099  1.00 14.230          H  
ATOM   1065  HE2 PHE A  71      28.858  30.330 -22.092  1.00 14.230          H  
ATOM   1066  HZ  PHE A  71      29.859  30.440 -19.835  1.00 14.230          H  
ATOM   1067  N   GLU A  72      23.732  35.937 -21.099  1.00  9.190          N  
ATOM   1068  CA  GLU A  72      22.563  36.651 -21.575  1.00  9.930          C  
ATOM   1069  C   GLU A  72      23.051  37.949 -22.221  1.00 10.950          C  
ATOM   1070  O   GLU A  72      22.641  38.291 -23.335  1.00 11.780          O  
ATOM   1071  CB  GLU A  72      21.624  36.941 -20.399  1.00 13.610          C  
ATOM   1072  CG  GLU A  72      20.280  37.548 -20.756  1.00 13.610          C  
ATOM   1073  CD  GLU A  72      19.387  36.568 -21.500  1.00 13.610          C  
ATOM   1074  OE1 GLU A  72      19.680  35.391 -21.404  1.00 13.610          O  
ATOM   1075  OE2 GLU A  72      18.445  36.975 -22.168  1.00 13.610          O  
ATOM   1076  H   GLU A  72      23.839  35.738 -20.100  1.00 11.030          H  
ATOM   1077  HA  GLU A  72      22.045  36.047 -22.322  1.00 11.920          H  
ATOM   1078 1HB  GLU A  72      21.434  36.010 -19.856  1.00 16.330          H  
ATOM   1079 2HB  GLU A  72      22.121  37.618 -19.703  1.00 16.330          H  
ATOM   1080 1HG  GLU A  72      19.780  37.857 -19.841  1.00 16.330          H  
ATOM   1081 2HG  GLU A  72      20.458  38.425 -21.350  1.00 16.330          H  
ATOM   1082  N   PHE A  73      24.002  38.628 -21.555  1.00 10.960          N  
ATOM   1083  CA  PHE A  73      24.574  39.841 -22.106  1.00 11.960          C  
ATOM   1084  C   PHE A  73      25.196  39.578 -23.458  1.00 12.460          C  
ATOM   1085  O   PHE A  73      24.930  40.298 -24.413  1.00 13.420          O  
ATOM   1086  CB  PHE A  73      25.636  40.434 -21.195  1.00 16.340          C  
ATOM   1087  CG  PHE A  73      26.311  41.607 -21.819  1.00 16.340          C  
ATOM   1088  CD1 PHE A  73      25.683  42.838 -21.872  1.00 16.340          C  
ATOM   1089  CD2 PHE A  73      27.580  41.480 -22.371  1.00 16.340          C  
ATOM   1090  CE1 PHE A  73      26.301  43.913 -22.462  1.00 16.340          C  
ATOM   1091  CE2 PHE A  73      28.197  42.555 -22.960  1.00 16.340          C  
ATOM   1092  CZ  PHE A  73      27.557  43.773 -23.006  1.00 16.340          C  
ATOM   1093  H   PHE A  73      24.281  38.331 -20.615  1.00 13.150          H  
ATOM   1094  HA  PHE A  73      23.774  40.569 -22.233  1.00 14.350          H  
ATOM   1095 1HB  PHE A  73      25.192  40.737 -20.247  1.00 19.610          H  
ATOM   1096 2HB  PHE A  73      26.387  39.684 -20.979  1.00 19.610          H  
ATOM   1097  HD1 PHE A  73      24.685  42.948 -21.446  1.00 19.610          H  
ATOM   1098  HD2 PHE A  73      28.085  40.513 -22.337  1.00 19.610          H  
ATOM   1099  HE1 PHE A  73      25.795  44.877 -22.501  1.00 19.610          H  
ATOM   1100  HE2 PHE A  73      29.190  42.444 -23.393  1.00 19.610          H  
ATOM   1101  HZ  PHE A  73      28.045  44.626 -23.475  1.00 19.610          H  
ATOM   1102  N   HIS A  74      26.043  38.554 -23.558  1.00 11.810          N  
ATOM   1103  CA  HIS A  74      26.680  38.260 -24.826  1.00 12.170          C  
ATOM   1104  C   HIS A  74      25.659  38.014 -25.931  1.00 12.690          C  
ATOM   1105  O   HIS A  74      25.800  38.523 -27.040  1.00 13.550          O  
ATOM   1106  CB  HIS A  74      27.601  37.050 -24.704  1.00 16.890          C  
ATOM   1107  CG  HIS A  74      28.285  36.701 -25.980  1.00 16.890          C  
ATOM   1108  ND1 HIS A  74      29.320  37.454 -26.501  1.00 16.890          N  
ATOM   1109  CD2 HIS A  74      28.080  35.687 -26.848  1.00 16.890          C  
ATOM   1110  CE1 HIS A  74      29.723  36.906 -27.635  1.00 16.890          C  
ATOM   1111  NE2 HIS A  74      28.988  35.834 -27.867  1.00 16.890          N  
ATOM   1112  H   HIS A  74      26.280  37.975 -22.749  1.00 14.170          H  
ATOM   1113  HA  HIS A  74      27.285  39.114 -25.127  1.00 14.600          H  
ATOM   1114 1HB  HIS A  74      28.358  37.245 -23.944  1.00 20.270          H  
ATOM   1115 2HB  HIS A  74      27.022  36.187 -24.369  1.00 20.270          H  
ATOM   1116  HD1 HIS A  74      29.446  38.431 -26.315  1.00 20.270          H  
ATOM   1117  HD2 HIS A  74      27.372  34.858 -26.856  1.00 20.270          H  
ATOM   1118  HE1 HIS A  74      30.535  37.352 -28.206  1.00 20.270          H  
ATOM   1119  N   ARG A  75      24.629  37.213 -25.663  1.00 12.220          N  
ATOM   1120  CA  ARG A  75      23.648  36.931 -26.701  1.00 12.740          C  
ATOM   1121  C   ARG A  75      22.989  38.220 -27.203  1.00 13.710          C  
ATOM   1122  O   ARG A  75      22.756  38.388 -28.404  1.00 14.470          O  
ATOM   1123  CB  ARG A  75      22.601  35.954 -26.180  1.00 17.630          C  
ATOM   1124  CG  ARG A  75      23.138  34.543 -25.987  1.00 17.630          C  
ATOM   1125  CD  ARG A  75      22.142  33.597 -25.410  1.00 17.630          C  
ATOM   1126  NE  ARG A  75      22.779  32.310 -25.121  1.00 17.630          N  
ATOM   1127  CZ  ARG A  75      22.171  31.198 -24.649  1.00 17.630          C  
ATOM   1128  NH1 ARG A  75      20.878  31.162 -24.435  1.00 17.630          N  
ATOM   1129  NH2 ARG A  75      22.897  30.116 -24.404  1.00 17.630          N  
ATOM   1130  H   ARG A  75      24.547  36.778 -24.738  1.00 14.660          H  
ATOM   1131  HA  ARG A  75      24.163  36.461 -27.538  1.00 15.290          H  
ATOM   1132 1HB  ARG A  75      22.235  36.303 -25.211  1.00 21.150          H  
ATOM   1133 2HB  ARG A  75      21.758  35.911 -26.852  1.00 21.150          H  
ATOM   1134 1HG  ARG A  75      23.426  34.152 -26.963  1.00 21.150          H  
ATOM   1135 2HG  ARG A  75      24.009  34.562 -25.345  1.00 21.150          H  
ATOM   1136 1HD  ARG A  75      21.745  34.007 -24.476  1.00 21.150          H  
ATOM   1137 2HD  ARG A  75      21.328  33.437 -26.120  1.00 21.150          H  
ATOM   1138  HE  ARG A  75      23.779  32.259 -25.266  1.00 21.150          H  
ATOM   1139 1HH1 ARG A  75      20.277  31.964 -24.638  1.00 21.150          H  
ATOM   1140 2HH1 ARG A  75      20.448  30.320 -24.094  1.00 21.150          H  
ATOM   1141 1HH2 ARG A  75      23.894  30.126 -24.567  1.00 21.150          H  
ATOM   1142 2HH2 ARG A  75      22.450  29.279 -24.056  1.00 21.150          H  
ATOM   1143  N   HIS A  76      22.781  39.186 -26.314  1.00 13.720          N  
ATOM   1144  CA  HIS A  76      22.137  40.440 -26.684  1.00 14.620          C  
ATOM   1145  C   HIS A  76      22.988  41.344 -27.589  1.00 15.630          C  
ATOM   1146  O   HIS A  76      22.484  42.360 -28.080  1.00 16.530          O  
ATOM   1147  CB  HIS A  76      21.771  41.269 -25.446  1.00 20.110          C  
ATOM   1148  CG  HIS A  76      20.713  40.679 -24.560  1.00 20.110          C  
ATOM   1149  ND1 HIS A  76      20.191  41.369 -23.479  1.00 20.110          N  
ATOM   1150  CD2 HIS A  76      20.106  39.465 -24.558  1.00 20.110          C  
ATOM   1151  CE1 HIS A  76      19.308  40.608 -22.861  1.00 20.110          C  
ATOM   1152  NE2 HIS A  76      19.238  39.451 -23.490  1.00 20.110          N  
ATOM   1153  H   HIS A  76      22.996  39.012 -25.322  1.00 16.460          H  
ATOM   1154  HA  HIS A  76      21.219  40.216 -27.223  1.00 17.540          H  
ATOM   1155 1HB  HIS A  76      22.667  41.414 -24.843  1.00 24.130          H  
ATOM   1156 2HB  HIS A  76      21.434  42.254 -25.761  1.00 24.130          H  
ATOM   1157  HD2 HIS A  76      20.276  38.643 -25.250  1.00 24.130          H  
ATOM   1158  HE1 HIS A  76      18.743  40.879 -21.971  1.00 24.130          H  
ATOM   1159  HE2 HIS A  76      18.645  38.645 -23.207  1.00 24.130          H  
ATOM   1160  N   THR A  77      24.278  41.028 -27.788  1.00 15.480          N  
ATOM   1161  CA  THR A  77      25.138  41.877 -28.604  1.00 16.410          C  
ATOM   1162  C   THR A  77      25.420  41.268 -29.982  1.00 16.340          C  
ATOM   1163  O   THR A  77      26.198  41.838 -30.754  1.00 16.450          O  
ATOM   1164  CB  THR A  77      26.502  42.158 -27.923  1.00 22.600          C  
ATOM   1165  OG1 THR A  77      27.242  40.939 -27.792  1.00 22.600          O  
ATOM   1166  CG2 THR A  77      26.257  42.729 -26.525  1.00 22.600          C  
ATOM   1167  H   THR A  77      24.685  40.167 -27.405  1.00 18.580          H  
ATOM   1168  HA  THR A  77      24.635  42.829 -28.758  1.00 19.690          H  
ATOM   1169  HB  THR A  77      27.075  42.869 -28.514  1.00 27.120          H  
ATOM   1170  HG1 THR A  77      27.627  40.709 -28.643  1.00 27.120          H  
ATOM   1171 1HG2 THR A  77      27.210  42.920 -26.040  1.00 27.120          H  
ATOM   1172 2HG2 THR A  77      25.694  43.653 -26.604  1.00 27.120          H  
ATOM   1173 3HG2 THR A  77      25.697  42.020 -25.938  1.00 27.120          H  
ATOM   1174  N   SER A  78      24.825  40.110 -30.307  1.00 16.180          N  
ATOM   1175  CA  SER A  78      25.118  39.482 -31.601  1.00 16.120          C  
ATOM   1176  C   SER A  78      23.946  38.703 -32.191  1.00 15.320          C  
ATOM   1177  O   SER A  78      22.997  38.313 -31.504  1.00 14.830          O  
ATOM   1178  CB  SER A  78      26.316  38.553 -31.479  1.00 22.590          C  
ATOM   1179  OG  SER A  78      26.038  37.459 -30.644  1.00 22.590          O  
ATOM   1180  H   SER A  78      24.183  39.649 -29.652  1.00 19.420          H  
ATOM   1181  HA  SER A  78      25.372  40.274 -32.309  1.00 19.340          H  
ATOM   1182 1HB  SER A  78      26.596  38.195 -32.468  1.00 27.110          H  
ATOM   1183 2HB  SER A  78      27.163  39.108 -31.080  1.00 27.110          H  
ATOM   1184  HG  SER A  78      26.813  36.892 -30.686  1.00 27.110          H  
ATOM   1185  N   HIS A  79      24.029  38.404 -33.487  1.00 15.230          N  
ATOM   1186  CA  HIS A  79      22.969  37.672 -34.178  1.00 14.540          C  
ATOM   1187  C   HIS A  79      22.996  36.170 -33.900  1.00 13.950          C  
ATOM   1188  O   HIS A  79      23.173  35.342 -34.795  1.00 14.150          O  
ATOM   1189  CB  HIS A  79      23.102  37.913 -35.672  1.00 20.630          C  
ATOM   1190  CG  HIS A  79      22.965  39.338 -36.026  1.00 20.630          C  
ATOM   1191  ND1 HIS A  79      24.038  40.209 -36.000  1.00 20.630          N  
ATOM   1192  CD2 HIS A  79      21.895  40.069 -36.411  1.00 20.630          C  
ATOM   1193  CE1 HIS A  79      23.629  41.414 -36.357  1.00 20.630          C  
ATOM   1194  NE2 HIS A  79      22.335  41.356 -36.612  1.00 20.630          N  
ATOM   1195  H   HIS A  79      24.816  38.741 -34.030  1.00 18.280          H  
ATOM   1196  HA  HIS A  79      21.999  38.053 -33.857  1.00 17.450          H  
ATOM   1197 1HB  HIS A  79      24.059  37.542 -36.033  1.00 24.760          H  
ATOM   1198 2HB  HIS A  79      22.322  37.368 -36.178  1.00 24.760          H  
ATOM   1199  HD2 HIS A  79      20.874  39.703 -36.538  1.00 24.760          H  
ATOM   1200  HE1 HIS A  79      24.254  42.304 -36.428  1.00 24.760          H  
ATOM   1201  HE2 HIS A  79      21.754  42.131 -36.906  1.00 24.760          H  
ATOM   1202  N   HIS A  80      22.733  35.814 -32.650  1.00 13.280          N  
ATOM   1203  CA  HIS A  80      22.722  34.426 -32.192  1.00 12.680          C  
ATOM   1204  C   HIS A  80      21.498  33.698 -32.745  1.00 11.870          C  
ATOM   1205  O   HIS A  80      21.464  32.470 -32.866  1.00 10.960          O  
ATOM   1206  CB  HIS A  80      22.754  34.376 -30.654  1.00 17.990          C  
ATOM   1207  CG  HIS A  80      21.535  34.951 -29.961  1.00 17.990          C  
ATOM   1208  ND1 HIS A  80      21.304  36.317 -29.844  1.00 17.990          N  
ATOM   1209  CD2 HIS A  80      20.496  34.341 -29.346  1.00 17.990          C  
ATOM   1210  CE1 HIS A  80      20.170  36.509 -29.192  1.00 17.990          C  
ATOM   1211  NE2 HIS A  80      19.664  35.329 -28.877  1.00 17.990          N  
ATOM   1212  H   HIS A  80      22.592  36.576 -31.985  1.00 15.940          H  
ATOM   1213  HA  HIS A  80      23.610  33.914 -32.559  1.00 15.220          H  
ATOM   1214 1HB  HIS A  80      22.874  33.344 -30.327  1.00 21.590          H  
ATOM   1215 2HB  HIS A  80      23.626  34.932 -30.299  1.00 21.590          H  
ATOM   1216  HD1 HIS A  80      22.033  37.047 -29.817  1.00 21.590          H  
ATOM   1217  HD2 HIS A  80      20.246  33.292 -29.181  1.00 21.590          H  
ATOM   1218  HE1 HIS A  80      19.815  37.518 -28.998  1.00 21.590          H  
ATOM   1219  N   THR A  81      20.539  34.485 -33.203  1.00 12.260          N  
ATOM   1220  CA  THR A  81      19.287  34.028 -33.752  1.00 11.780          C  
ATOM   1221  C   THR A  81      19.475  33.514 -35.173  1.00 11.880          C  
ATOM   1222  O   THR A  81      18.563  32.903 -35.748  1.00 11.290          O  
ATOM   1223  CB  THR A  81      18.253  35.167 -33.723  1.00 16.680          C  
ATOM   1224  OG1 THR A  81      18.733  36.266 -34.510  1.00 16.680          O  
ATOM   1225  CG2 THR A  81      18.061  35.632 -32.297  1.00 16.680          C  
ATOM   1226  H   THR A  81      20.669  35.481 -33.108  1.00 14.710          H  
ATOM   1227  HA  THR A  81      18.918  33.208 -33.136  1.00 14.140          H  
ATOM   1228  HB  THR A  81      17.307  34.816 -34.128  1.00 20.020          H  
ATOM   1229  HG1 THR A  81      18.013  36.897 -34.649  1.00 20.020          H  
ATOM   1230 1HG2 THR A  81      17.331  36.439 -32.274  1.00 20.020          H  
ATOM   1231 2HG2 THR A  81      17.703  34.801 -31.689  1.00 20.020          H  
ATOM   1232 3HG2 THR A  81      19.002  35.989 -31.897  1.00 20.020          H  
ATOM   1233  N   HIS A  82      20.670  33.728 -35.745  1.00 12.630          N  
ATOM   1234  CA  HIS A  82      20.958  33.250 -37.083  1.00 12.720          C  
ATOM   1235  C   HIS A  82      21.675  31.897 -37.033  1.00 12.030          C  
ATOM   1236  O   HIS A  82      22.051  31.358 -38.075  1.00 11.860          O  
ATOM   1237  CB  HIS A  82      21.839  34.239 -37.859  1.00 17.770          C  
ATOM   1238  CG  HIS A  82      21.206  35.567 -38.148  1.00 17.770          C  
ATOM   1239  ND1 HIS A  82      21.866  36.564 -38.841  1.00 17.770          N  
ATOM   1240  CD2 HIS A  82      19.991  36.073 -37.832  1.00 17.770          C  
ATOM   1241  CE1 HIS A  82      21.080  37.619 -38.943  1.00 17.770          C  
ATOM   1242  NE2 HIS A  82      19.940  37.349 -38.339  1.00 17.770          N  
ATOM   1243  H   HIS A  82      21.404  34.237 -35.245  1.00 15.160          H  
ATOM   1244  HA  HIS A  82      20.031  33.116 -37.636  1.00 15.260          H  
ATOM   1245 1HB  HIS A  82      22.752  34.422 -37.288  1.00 21.330          H  
ATOM   1246 2HB  HIS A  82      22.135  33.794 -38.807  1.00 21.330          H  
ATOM   1247  HD1 HIS A  82      22.838  36.570 -39.077  1.00 21.330          H  
ATOM   1248  HD2 HIS A  82      19.138  35.670 -37.291  1.00 21.330          H  
ATOM   1249  HE1 HIS A  82      21.422  38.516 -39.458  1.00 21.330          H  
ATOM   1250  N   HIS A  83      21.888  31.350 -35.827  1.00 11.640          N  
ATOM   1251  CA  HIS A  83      22.537  30.053 -35.696  1.00 11.000          C  
ATOM   1252  C   HIS A  83      21.568  28.998 -36.249  1.00 11.210          C  
ATOM   1253  O   HIS A  83      20.396  29.021 -35.876  1.00 11.510          O  
ATOM   1254  CB  HIS A  83      22.858  29.775 -34.217  1.00 15.660          C  
ATOM   1255  CG  HIS A  83      23.734  28.578 -33.981  1.00 15.660          C  
ATOM   1256  ND1 HIS A  83      23.275  27.273 -34.088  1.00 15.660          N  
ATOM   1257  CD2 HIS A  83      25.045  28.490 -33.653  1.00 15.660          C  
ATOM   1258  CE1 HIS A  83      24.278  26.440 -33.833  1.00 15.660          C  
ATOM   1259  NE2 HIS A  83      25.355  27.155 -33.568  1.00 15.660          N  
ATOM   1260  H   HIS A  83      21.577  31.821 -34.970  1.00 13.970          H  
ATOM   1261  HA  HIS A  83      23.461  30.063 -36.264  1.00 13.200          H  
ATOM   1262 1HB  HIS A  83      23.350  30.652 -33.786  1.00 18.790          H  
ATOM   1263 2HB  HIS A  83      21.925  29.633 -33.668  1.00 18.790          H  
ATOM   1264  HD2 HIS A  83      25.730  29.324 -33.491  1.00 18.790          H  
ATOM   1265  HE1 HIS A  83      24.224  25.351 -33.839  1.00 18.790          H  
ATOM   1266  HE2 HIS A  83      26.270  26.785 -33.337  1.00 18.790          H  
ATOM   1267  N   PRO A  84      22.001  27.980 -37.031  1.00 11.120          N  
ATOM   1268  CA  PRO A  84      21.127  26.963 -37.612  1.00 11.510          C  
ATOM   1269  C   PRO A  84      20.319  26.145 -36.596  1.00 10.940          C  
ATOM   1270  O   PRO A  84      19.303  25.558 -36.963  1.00 10.590          O  
ATOM   1271  CB  PRO A  84      22.112  26.079 -38.399  1.00 17.270          C  
ATOM   1272  CG  PRO A  84      23.475  26.360 -37.794  1.00 17.270          C  
ATOM   1273  CD  PRO A  84      23.426  27.830 -37.411  1.00 17.270          C  
ATOM   1274  HA  PRO A  84      20.439  27.465 -38.306  1.00 13.810          H  
ATOM   1275 1HB  PRO A  84      21.816  25.023 -38.305  1.00 20.720          H  
ATOM   1276 2HB  PRO A  84      22.062  26.329 -39.469  1.00 20.720          H  
ATOM   1277 1HG  PRO A  84      23.643  25.703 -36.926  1.00 20.720          H  
ATOM   1278 2HG  PRO A  84      24.269  26.131 -38.521  1.00 20.720          H  
ATOM   1279 1HD  PRO A  84      24.118  27.991 -36.596  1.00 20.720          H  
ATOM   1280 2HD  PRO A  84      23.655  28.475 -38.275  1.00 20.720          H  
ATOM   1281  N   LEU A  85      20.774  26.072 -35.341  1.00 10.910          N  
ATOM   1282  CA  LEU A  85      20.039  25.375 -34.296  1.00 10.450          C  
ATOM   1283  C   LEU A  85      18.676  26.026 -34.008  1.00 10.590          C  
ATOM   1284  O   LEU A  85      17.741  25.348 -33.565  1.00 10.750          O  
ATOM   1285  CB  LEU A  85      20.866  25.311 -33.005  1.00 14.810          C  
ATOM   1286  CG  LEU A  85      20.279  24.517 -31.795  1.00 14.810          C  
ATOM   1287  CD1 LEU A  85      20.042  23.040 -32.170  1.00 14.810          C  
ATOM   1288  CD2 LEU A  85      21.263  24.629 -30.633  1.00 14.810          C  
ATOM   1289  H   LEU A  85      21.648  26.520 -35.050  1.00 13.090          H  
ATOM   1290  HA  LEU A  85      19.860  24.365 -34.651  1.00 12.540          H  
ATOM   1291 1HB  LEU A  85      21.823  24.866 -33.245  1.00 17.780          H  
ATOM   1292 2HB  LEU A  85      21.041  26.333 -32.668  1.00 17.780          H  
ATOM   1293  HG  LEU A  85      19.322  24.950 -31.499  1.00 17.780          H  
ATOM   1294 1HD1 LEU A  85      19.641  22.511 -31.305  1.00 17.780          H  
ATOM   1295 2HD1 LEU A  85      19.326  22.966 -32.986  1.00 17.780          H  
ATOM   1296 3HD1 LEU A  85      20.984  22.582 -32.468  1.00 17.780          H  
ATOM   1297 1HD2 LEU A  85      20.870  24.094 -29.769  1.00 17.780          H  
ATOM   1298 2HD2 LEU A  85      22.222  24.198 -30.924  1.00 17.780          H  
ATOM   1299 3HD2 LEU A  85      21.402  25.681 -30.379  1.00 17.780          H  
ATOM   1300  N   SER A  86      18.626  27.363 -34.120  1.00 10.620          N  
ATOM   1301  CA  SER A  86      17.483  28.198 -33.779  1.00 10.840          C  
ATOM   1302  C   SER A  86      16.348  28.129 -34.789  1.00 11.030          C  
ATOM   1303  O   SER A  86      16.513  27.714 -35.936  1.00 10.950          O  
ATOM   1304  CB  SER A  86      17.934  29.643 -33.624  1.00 15.090          C  
ATOM   1305  OG  SER A  86      18.813  29.791 -32.533  1.00 15.090          O  
ATOM   1306  H   SER A  86      19.418  27.867 -34.525  1.00 12.740          H  
ATOM   1307  HA  SER A  86      17.096  27.855 -32.820  1.00 13.010          H  
ATOM   1308 1HB  SER A  86      18.434  29.965 -34.538  1.00 18.110          H  
ATOM   1309 2HB  SER A  86      17.068  30.288 -33.488  1.00 18.110          H  
ATOM   1310  HG  SER A  86      19.221  30.661 -32.634  1.00 18.110          H  
ATOM   1311  N   ALA A  87      15.180  28.575 -34.353  1.00 11.410          N  
ATOM   1312  CA  ALA A  87      13.988  28.597 -35.181  1.00 11.690          C  
ATOM   1313  C   ALA A  87      13.132  29.780 -34.789  1.00 11.470          C  
ATOM   1314  O   ALA A  87      13.354  30.398 -33.750  1.00 10.960          O  
ATOM   1315  CB  ALA A  87      13.200  27.303 -35.032  1.00 16.250          C  
ATOM   1316  H   ALA A  87      15.115  28.904 -33.400  1.00 13.690          H  
ATOM   1317  HA  ALA A  87      14.289  28.719 -36.221  1.00 14.030          H  
ATOM   1318 1HB  ALA A  87      12.318  27.329 -35.664  1.00 19.500          H  
ATOM   1319 2HB  ALA A  87      13.832  26.465 -35.328  1.00 19.500          H  
ATOM   1320 3HB  ALA A  87      12.896  27.179 -33.993  1.00 19.500          H  
ATOM   1321  N   ARG A  88      12.160  30.106 -35.633  1.00 11.900          N  
ATOM   1322  CA  ARG A  88      11.250  31.216 -35.368  1.00 11.850          C  
ATOM   1323  C   ARG A  88       9.907  30.708 -34.850  1.00 11.610          C  
ATOM   1324  O   ARG A  88       8.913  31.434 -34.828  1.00 11.660          O  
ATOM   1325  CB  ARG A  88      11.059  32.035 -36.635  1.00 16.610          C  
ATOM   1326  CG  ARG A  88      12.352  32.693 -37.165  1.00 16.610          C  
ATOM   1327  CD  ARG A  88      12.894  33.781 -36.292  1.00 16.610          C  
ATOM   1328  NE  ARG A  88      14.138  34.316 -36.847  1.00 16.610          N  
ATOM   1329  CZ  ARG A  88      15.386  33.863 -36.541  1.00 16.610          C  
ATOM   1330  NH1 ARG A  88      15.586  32.892 -35.676  1.00 16.610          N  
ATOM   1331  NH2 ARG A  88      16.452  34.381 -37.104  1.00 16.610          N  
ATOM   1332  H   ARG A  88      12.050  29.574 -36.484  1.00 14.280          H  
ATOM   1333  HA  ARG A  88      11.680  31.844 -34.591  1.00 14.220          H  
ATOM   1334 1HB  ARG A  88      10.657  31.400 -37.422  1.00 19.930          H  
ATOM   1335 2HB  ARG A  88      10.334  32.829 -36.450  1.00 19.930          H  
ATOM   1336 1HG  ARG A  88      13.126  31.934 -37.266  1.00 19.930          H  
ATOM   1337 2HG  ARG A  88      12.152  33.128 -38.144  1.00 19.930          H  
ATOM   1338 1HD  ARG A  88      12.169  34.594 -36.245  1.00 19.930          H  
ATOM   1339 2HD  ARG A  88      13.092  33.424 -35.291  1.00 19.930          H  
ATOM   1340  HE  ARG A  88      14.063  35.066 -37.524  1.00 19.930          H  
ATOM   1341 1HH1 ARG A  88      14.814  32.448 -35.198  1.00 19.930          H  
ATOM   1342 2HH1 ARG A  88      16.565  32.612 -35.498  1.00 19.930          H  
ATOM   1343 1HH2 ARG A  88      16.381  35.128 -37.780  1.00 19.930          H  
ATOM   1344 2HH2 ARG A  88      17.359  33.978 -36.833  1.00 19.930          H  
ATOM   1345  N   LEU A  89       9.894  29.446 -34.452  1.00 11.390          N  
ATOM   1346  CA  LEU A  89       8.733  28.801 -33.891  1.00 11.110          C  
ATOM   1347  C   LEU A  89       8.630  29.251 -32.441  1.00 10.400          C  
ATOM   1348  O   LEU A  89       9.670  29.457 -31.814  1.00  9.960          O  
ATOM   1349  CB  LEU A  89       8.946  27.285 -33.932  1.00 15.670          C  
ATOM   1350  CG  LEU A  89       9.086  26.631 -35.329  1.00 15.670          C  
ATOM   1351  CD1 LEU A  89       9.525  25.181 -35.148  1.00 15.670          C  
ATOM   1352  CD2 LEU A  89       7.741  26.695 -36.067  1.00 15.670          C  
ATOM   1353  H   LEU A  89      10.752  28.921 -34.519  1.00 13.670          H  
ATOM   1354  HA  LEU A  89       7.867  29.086 -34.467  1.00 13.330          H  
ATOM   1355 1HB  LEU A  89       9.855  27.062 -33.371  1.00 18.800          H  
ATOM   1356 2HB  LEU A  89       8.112  26.808 -33.419  1.00 18.800          H  
ATOM   1357  HG  LEU A  89       9.839  27.150 -35.914  1.00 18.800          H  
ATOM   1358 1HD1 LEU A  89       9.627  24.704 -36.124  1.00 18.800          H  
ATOM   1359 2HD1 LEU A  89      10.486  25.154 -34.634  1.00 18.800          H  
ATOM   1360 3HD1 LEU A  89       8.805  24.647 -34.561  1.00 18.800          H  
ATOM   1361 1HD2 LEU A  89       7.844  26.220 -37.036  1.00 18.800          H  
ATOM   1362 2HD2 LEU A  89       6.975  26.175 -35.494  1.00 18.800          H  
ATOM   1363 3HD2 LEU A  89       7.436  27.727 -36.211  1.00 18.800          H  
ATOM   1364  N   PRO A  90       7.436  29.471 -31.877  1.00 10.340          N  
ATOM   1365  CA  PRO A  90       7.258  29.751 -30.473  1.00  9.760          C  
ATOM   1366  C   PRO A  90       7.883  28.620 -29.649  1.00  8.910          C  
ATOM   1367  O   PRO A  90       7.663  27.455 -29.998  1.00  8.980          O  
ATOM   1368  CB  PRO A  90       5.741  29.774 -30.336  1.00 14.640          C  
ATOM   1369  CG  PRO A  90       5.238  30.149 -31.703  1.00 14.640          C  
ATOM   1370  CD  PRO A  90       6.196  29.485 -32.667  1.00 14.640          C  
ATOM   1371  HA  PRO A  90       7.665  30.751 -30.264  1.00 11.710          H  
ATOM   1372 1HB  PRO A  90       5.426  28.802 -30.053  1.00 17.570          H  
ATOM   1373 2HB  PRO A  90       5.423  30.450 -29.539  1.00 17.570          H  
ATOM   1374 1HG  PRO A  90       4.199  29.806 -31.834  1.00 17.570          H  
ATOM   1375 2HG  PRO A  90       5.228  31.243 -31.810  1.00 17.570          H  
ATOM   1376 1HD  PRO A  90       5.873  28.463 -32.923  1.00 17.570          H  
ATOM   1377 2HD  PRO A  90       6.285  30.146 -33.543  1.00 17.570          H  
ATOM   1378  N   PRO A  91       8.656  28.904 -28.593  1.00  8.130          N  
ATOM   1379  CA  PRO A  91       9.231  27.938 -27.680  1.00  7.300          C  
ATOM   1380  C   PRO A  91       8.127  27.193 -26.936  1.00  7.340          C  
ATOM   1381  O   PRO A  91       7.066  27.772 -26.713  1.00  7.640          O  
ATOM   1382  CB  PRO A  91      10.025  28.818 -26.713  1.00 10.950          C  
ATOM   1383  CG  PRO A  91      10.318  30.079 -27.476  1.00 10.950          C  
ATOM   1384  CD  PRO A  91       9.142  30.281 -28.389  1.00 10.950          C  
ATOM   1385  HA  PRO A  91       9.890  27.281 -28.256  1.00  8.760          H  
ATOM   1386 1HB  PRO A  91       9.410  29.008 -25.828  1.00 13.140          H  
ATOM   1387 2HB  PRO A  91      10.932  28.297 -26.370  1.00 13.140          H  
ATOM   1388 1HG  PRO A  91      10.449  30.920 -26.774  1.00 13.140          H  
ATOM   1389 2HG  PRO A  91      11.265  29.976 -28.025  1.00 13.140          H  
ATOM   1390 1HD  PRO A  91       8.386  30.917 -27.934  1.00 13.140          H  
ATOM   1391 2HD  PRO A  91       9.551  30.696 -29.327  1.00 13.140          H  
ATOM   1392  N   PRO A  92       8.352  25.955 -26.478  1.00  7.090          N  
ATOM   1393  CA  PRO A  92       7.451  25.176 -25.640  1.00  7.110          C  
ATOM   1394  C   PRO A  92       6.751  26.007 -24.565  1.00  6.770          C  
ATOM   1395  O   PRO A  92       5.526  25.947 -24.445  1.00  7.160          O  
ATOM   1396  CB  PRO A  92       8.402  24.133 -25.058  1.00 10.670          C  
ATOM   1397  CG  PRO A  92       9.392  23.905 -26.179  1.00 10.670          C  
ATOM   1398  CD  PRO A  92       9.641  25.278 -26.760  1.00 10.670          C  
ATOM   1399  HA  PRO A  92       6.704  24.691 -26.284  1.00  8.530          H  
ATOM   1400 1HB  PRO A  92       8.869  24.505 -24.135  1.00 12.800          H  
ATOM   1401 2HB  PRO A  92       7.841  23.225 -24.790  1.00 12.800          H  
ATOM   1402 1HG  PRO A  92      10.307  23.439 -25.780  1.00 12.800          H  
ATOM   1403 2HG  PRO A  92       8.972  23.202 -26.914  1.00 12.800          H  
ATOM   1404 1HD  PRO A  92      10.477  25.781 -26.253  1.00 12.800          H  
ATOM   1405 2HD  PRO A  92       9.803  25.164 -27.844  1.00 12.800          H  
ATOM   1406  N   HIS A  93       7.521  26.773 -23.769  1.00  6.110          N  
ATOM   1407  CA  HIS A  93       6.915  27.553 -22.694  1.00  5.910          C  
ATOM   1408  C   HIS A  93       6.066  28.720 -23.182  1.00  6.350          C  
ATOM   1409  O   HIS A  93       5.296  29.286 -22.410  1.00  6.520          O  
ATOM   1410  CB  HIS A  93       7.972  28.072 -21.716  1.00  8.350          C  
ATOM   1411  CG  HIS A  93       8.939  29.045 -22.301  1.00  8.350          C  
ATOM   1412  ND1 HIS A  93      10.024  28.658 -23.069  1.00  8.350          N  
ATOM   1413  CD2 HIS A  93       8.979  30.397 -22.246  1.00  8.350          C  
ATOM   1414  CE1 HIS A  93      10.694  29.739 -23.445  1.00  8.350          C  
ATOM   1415  NE2 HIS A  93      10.077  30.802 -22.963  1.00  8.350          N  
ATOM   1416  H   HIS A  93       8.530  26.822 -23.870  1.00  7.330          H  
ATOM   1417  HA  HIS A  93       6.256  26.901 -22.125  1.00  7.090          H  
ATOM   1418 1HB  HIS A  93       7.476  28.555 -20.871  1.00 10.020          H  
ATOM   1419 2HB  HIS A  93       8.541  27.231 -21.318  1.00 10.020          H  
ATOM   1420  HD2 HIS A  93       8.265  31.042 -21.726  1.00 10.020          H  
ATOM   1421  HE1 HIS A  93      11.591  29.750 -24.056  1.00 10.020          H  
ATOM   1422  HE2 HIS A  93      10.362  31.765 -23.097  1.00 10.020          H  
ATOM   1423  N   LYS A  94       6.182  29.089 -24.455  1.00  6.580          N  
ATOM   1424  CA  LYS A  94       5.368  30.158 -25.003  1.00  7.070          C  
ATOM   1425  C   LYS A  94       4.076  29.523 -25.488  1.00  6.800          C  
ATOM   1426  O   LYS A  94       2.985  30.022 -25.227  1.00  6.930          O  
ATOM   1427  CB  LYS A  94       6.085  30.909 -26.125  1.00  9.700          C  
ATOM   1428  CG  LYS A  94       5.292  32.101 -26.691  1.00  9.700          C  
ATOM   1429  CD  LYS A  94       6.128  32.939 -27.680  1.00  9.700          C  
ATOM   1430  CE  LYS A  94       5.330  34.137 -28.207  1.00  9.700          C  
ATOM   1431  NZ  LYS A  94       6.136  34.990 -29.143  1.00  9.700          N  
ATOM   1432  H   LYS A  94       6.807  28.584 -25.075  1.00  7.900          H  
ATOM   1433  HA  LYS A  94       5.125  30.867 -24.209  1.00  8.480          H  
ATOM   1434 1HB  LYS A  94       7.049  31.268 -25.765  1.00 11.640          H  
ATOM   1435 2HB  LYS A  94       6.276  30.219 -26.947  1.00 11.640          H  
ATOM   1436 1HG  LYS A  94       4.407  31.725 -27.209  1.00 11.640          H  
ATOM   1437 2HG  LYS A  94       4.962  32.736 -25.867  1.00 11.640          H  
ATOM   1438 1HD  LYS A  94       7.027  33.300 -27.181  1.00 11.640          H  
ATOM   1439 2HD  LYS A  94       6.426  32.324 -28.520  1.00 11.640          H  
ATOM   1440 1HE  LYS A  94       4.448  33.772 -28.734  1.00 11.640          H  
ATOM   1441 2HE  LYS A  94       5.009  34.749 -27.364  1.00 11.640          H  
ATOM   1442 1HZ  LYS A  94       5.572  35.766 -29.463  1.00 11.640          H  
ATOM   1443 2HZ  LYS A  94       6.951  35.347 -28.662  1.00 11.640          H  
ATOM   1444 3HZ  LYS A  94       6.431  34.442 -29.938  1.00 11.640          H  
ATOM   1445  N   LEU A  95       4.190  28.367 -26.143  1.00  6.520          N  
ATOM   1446  CA  LEU A  95       3.017  27.679 -26.677  1.00  6.420          C  
ATOM   1447  C   LEU A  95       2.056  27.320 -25.551  1.00  6.510          C  
ATOM   1448  O   LEU A  95       0.834  27.451 -25.669  1.00  7.350          O  
ATOM   1449  CB  LEU A  95       3.455  26.397 -27.392  1.00  9.030          C  
ATOM   1450  CG  LEU A  95       4.224  26.576 -28.698  1.00  9.030          C  
ATOM   1451  CD1 LEU A  95       4.792  25.250 -29.130  1.00  9.030          C  
ATOM   1452  CD2 LEU A  95       3.272  27.124 -29.797  1.00  9.030          C  
ATOM   1453  H   LEU A  95       5.129  28.001 -26.317  1.00  7.820          H  
ATOM   1454  HA  LEU A  95       2.509  28.343 -27.362  1.00  7.700          H  
ATOM   1455 1HB  LEU A  95       4.094  25.832 -26.715  1.00 10.830          H  
ATOM   1456 2HB  LEU A  95       2.577  25.805 -27.602  1.00 10.830          H  
ATOM   1457  HG  LEU A  95       5.056  27.252 -28.534  1.00 10.830          H  
ATOM   1458 1HD1 LEU A  95       5.356  25.391 -30.055  1.00 10.830          H  
ATOM   1459 2HD1 LEU A  95       5.462  24.875 -28.359  1.00 10.830          H  
ATOM   1460 3HD1 LEU A  95       3.989  24.539 -29.294  1.00 10.830          H  
ATOM   1461 1HD2 LEU A  95       3.824  27.232 -30.729  1.00 10.830          H  
ATOM   1462 2HD2 LEU A  95       2.453  26.425 -29.947  1.00 10.830          H  
ATOM   1463 3HD2 LEU A  95       2.872  28.089 -29.513  1.00 10.830          H  
ATOM   1464  N   ARG A  96       2.620  26.950 -24.408  1.00  5.750          N  
ATOM   1465  CA  ARG A  96       1.850  26.554 -23.242  1.00  5.980          C  
ATOM   1466  C   ARG A  96       1.206  27.730 -22.519  1.00  6.410          C  
ATOM   1467  O   ARG A  96       0.511  27.530 -21.526  1.00  6.480          O  
ATOM   1468  CB  ARG A  96       2.730  25.807 -22.265  1.00  8.280          C  
ATOM   1469  CG  ARG A  96       3.188  24.453 -22.744  1.00  8.280          C  
ATOM   1470  CD  ARG A  96       4.107  23.839 -21.786  1.00  8.280          C  
ATOM   1471  NE  ARG A  96       4.609  22.566 -22.265  1.00  8.280          N  
ATOM   1472  CZ  ARG A  96       5.420  21.749 -21.571  1.00  8.280          C  
ATOM   1473  NH1 ARG A  96       5.804  22.073 -20.353  1.00  8.280          N  
ATOM   1474  NH2 ARG A  96       5.829  20.615 -22.115  1.00  8.280          N  
ATOM   1475  H   ARG A  96       3.643  26.868 -24.383  1.00  6.900          H  
ATOM   1476  HA  ARG A  96       1.060  25.883 -23.573  1.00  7.180          H  
ATOM   1477 1HB  ARG A  96       3.622  26.403 -22.071  1.00  9.940          H  
ATOM   1478 2HB  ARG A  96       2.207  25.676 -21.320  1.00  9.940          H  
ATOM   1479 1HG  ARG A  96       2.321  23.801 -22.840  1.00  9.940          H  
ATOM   1480 2HG  ARG A  96       3.678  24.533 -23.706  1.00  9.940          H  
ATOM   1481 1HD  ARG A  96       4.955  24.508 -21.633  1.00  9.940          H  
ATOM   1482 2HD  ARG A  96       3.584  23.676 -20.842  1.00  9.940          H  
ATOM   1483  HE  ARG A  96       4.336  22.278 -23.196  1.00  9.940          H  
ATOM   1484 1HH1 ARG A  96       5.489  22.934 -19.930  1.00  9.940          H  
ATOM   1485 2HH1 ARG A  96       6.404  21.452 -19.832  1.00  9.940          H  
ATOM   1486 1HH2 ARG A  96       5.532  20.366 -23.049  1.00  9.940          H  
ATOM   1487 2HH2 ARG A  96       6.437  19.994 -21.600  1.00  9.940          H  
ATOM   1488  N   ARG A  97       1.453  28.953 -22.987  1.00  6.770          N  
ATOM   1489  CA  ARG A  97       0.873  30.151 -22.418  1.00  7.270          C  
ATOM   1490  C   ARG A  97      -0.100  30.831 -23.389  1.00  7.440          C  
ATOM   1491  O   ARG A  97      -0.561  31.939 -23.114  1.00  7.570          O  
ATOM   1492  CB  ARG A  97       1.971  31.129 -22.005  1.00  9.980          C  
ATOM   1493  CG  ARG A  97       2.867  30.659 -20.849  1.00  9.980          C  
ATOM   1494  CD  ARG A  97       3.982  31.630 -20.577  1.00  9.980          C  
ATOM   1495  NE  ARG A  97       4.808  31.242 -19.404  1.00  9.980          N  
ATOM   1496  CZ  ARG A  97       5.838  31.982 -18.895  1.00  9.980          C  
ATOM   1497  NH1 ARG A  97       6.156  33.121 -19.483  1.00  9.980          N  
ATOM   1498  NH2 ARG A  97       6.495  31.544 -17.800  1.00  9.980          N  
ATOM   1499  H   ARG A  97       2.048  29.078 -23.806  1.00  8.120          H  
ATOM   1500  HA  ARG A  97       0.315  29.870 -21.524  1.00  8.720          H  
ATOM   1501 1HB  ARG A  97       2.625  31.307 -22.859  1.00 11.970          H  
ATOM   1502 2HB  ARG A  97       1.533  32.088 -21.724  1.00 11.970          H  
ATOM   1503 1HG  ARG A  97       2.266  30.573 -19.946  1.00 11.970          H  
ATOM   1504 2HG  ARG A  97       3.289  29.692 -21.085  1.00 11.970          H  
ATOM   1505 1HD  ARG A  97       4.632  31.660 -21.454  1.00 11.970          H  
ATOM   1506 2HD  ARG A  97       3.559  32.624 -20.401  1.00 11.970          H  
ATOM   1507  HE  ARG A  97       4.573  30.376 -18.935  1.00 11.970          H  
ATOM   1508 1HH1 ARG A  97       5.645  33.430 -20.293  1.00 11.970          H  
ATOM   1509 2HH1 ARG A  97       6.918  33.713 -19.121  1.00 11.970          H  
ATOM   1510 1HH2 ARG A  97       6.222  30.674 -17.381  1.00 11.970          H  
ATOM   1511 2HH2 ARG A  97       7.268  32.084 -17.343  1.00 11.970          H  
ATOM   1512  N   LEU A  98      -0.426  30.200 -24.523  1.00  7.480          N  
ATOM   1513  CA  LEU A  98      -1.362  30.860 -25.426  1.00  7.660          C  
ATOM   1514  C   LEU A  98      -2.708  30.949 -24.687  1.00  7.720          C  
ATOM   1515  O   LEU A  98      -3.069  29.993 -24.004  1.00  7.670          O  
ATOM   1516  CB  LEU A  98      -1.488  30.089 -26.754  1.00 10.650          C  
ATOM   1517  CG  LEU A  98      -0.188  30.047 -27.648  1.00 10.650          C  
ATOM   1518  CD1 LEU A  98      -0.420  29.106 -28.848  1.00 10.650          C  
ATOM   1519  CD2 LEU A  98       0.191  31.455 -28.138  1.00 10.650          C  
ATOM   1520  H   LEU A  98      -0.030  29.282 -24.753  1.00  8.980          H  
ATOM   1521  HA  LEU A  98      -0.975  31.837 -25.631  1.00  9.190          H  
ATOM   1522 1HB  LEU A  98      -1.755  29.060 -26.520  1.00 12.780          H  
ATOM   1523 2HB  LEU A  98      -2.295  30.529 -27.343  1.00 12.780          H  
ATOM   1524  HG  LEU A  98       0.626  29.655 -27.058  1.00 12.780          H  
ATOM   1525 1HD1 LEU A  98       0.485  29.057 -29.449  1.00 12.780          H  
ATOM   1526 2HD1 LEU A  98      -0.663  28.109 -28.480  1.00 12.780          H  
ATOM   1527 3HD1 LEU A  98      -1.242  29.482 -29.461  1.00 12.780          H  
ATOM   1528 1HD2 LEU A  98       1.094  31.389 -28.735  1.00 12.780          H  
ATOM   1529 2HD2 LEU A  98      -0.621  31.867 -28.745  1.00 12.780          H  
ATOM   1530 3HD2 LEU A  98       0.387  32.115 -27.304  1.00 12.780          H  
ATOM   1531  N   PRO A  99      -3.479  32.052 -24.800  1.00  7.830          N  
ATOM   1532  CA  PRO A  99      -4.752  32.249 -24.121  1.00  7.900          C  
ATOM   1533  C   PRO A  99      -5.743  31.126 -24.430  1.00  8.010          C  
ATOM   1534  O   PRO A  99      -5.806  30.679 -25.578  1.00  8.010          O  
ATOM   1535  CB  PRO A  99      -5.247  33.582 -24.706  1.00 11.850          C  
ATOM   1536  CG  PRO A  99      -3.997  34.302 -25.138  1.00 11.850          C  
ATOM   1537  CD  PRO A  99      -3.059  33.216 -25.628  1.00 11.850          C  
ATOM   1538  HA  PRO A  99      -4.527  32.339 -23.050  1.00  9.480          H  
ATOM   1539 1HB  PRO A  99      -5.952  33.402 -25.521  1.00 14.220          H  
ATOM   1540 2HB  PRO A  99      -5.800  34.149 -23.933  1.00 14.220          H  
ATOM   1541 1HG  PRO A  99      -4.235  35.044 -25.917  1.00 14.220          H  
ATOM   1542 2HG  PRO A  99      -3.578  34.863 -24.282  1.00 14.220          H  
ATOM   1543 1HD  PRO A  99      -3.187  33.011 -26.708  1.00 14.220          H  
ATOM   1544 2HD  PRO A  99      -2.055  33.569 -25.372  1.00 14.220          H  
ATOM   1545  N   PRO A 100      -6.590  30.719 -23.454  1.00  8.110          N  
ATOM   1546  CA  PRO A 100      -7.607  29.666 -23.536  1.00  8.170          C  
ATOM   1547  C   PRO A 100      -8.702  29.948 -24.569  1.00  8.070          C  
ATOM   1548  O   PRO A 100      -9.516  29.081 -24.882  1.00  7.460          O  
ATOM   1549  CB  PRO A 100      -8.179  29.641 -22.109  1.00 12.250          C  
ATOM   1550  CG  PRO A 100      -7.908  31.016 -21.548  1.00 12.250          C  
ATOM   1551  CD  PRO A 100      -6.580  31.424 -22.146  1.00 12.250          C  
ATOM   1552  HA  PRO A 100      -7.111  28.706 -23.760  1.00  9.800          H  
ATOM   1553 1HB  PRO A 100      -9.251  29.392 -22.147  1.00 14.710          H  
ATOM   1554 2HB  PRO A 100      -7.692  28.837 -21.531  1.00 14.710          H  
ATOM   1555 1HG  PRO A 100      -8.724  31.713 -21.807  1.00 14.710          H  
ATOM   1556 2HG  PRO A 100      -7.875  30.973 -20.447  1.00 14.710          H  
ATOM   1557 1HD  PRO A 100      -6.585  32.520 -22.262  1.00 14.710          H  
ATOM   1558 2HD  PRO A 100      -5.741  31.069 -21.512  1.00 14.710          H  
ATOM   1559  N   THR A 101      -8.746  31.177 -25.067  1.00  8.730          N  
ATOM   1560  CA  THR A 101      -9.715  31.581 -26.059  1.00  8.830          C  
ATOM   1561  C   THR A 101      -8.978  32.247 -27.207  1.00  8.140          C  
ATOM   1562  O   THR A 101      -9.059  33.472 -27.368  1.00  8.430          O  
ATOM   1563  CB  THR A 101     -10.721  32.599 -25.508  1.00 12.320          C  
ATOM   1564  OG1 THR A 101     -10.007  33.745 -25.042  1.00 12.320          O  
ATOM   1565  CG2 THR A 101     -11.487  31.989 -24.344  1.00 12.320          C  
ATOM   1566  H   THR A 101      -8.075  31.865 -24.767  1.00 10.480          H  
ATOM   1567  HA  THR A 101     -10.240  30.704 -26.440  1.00 10.600          H  
ATOM   1568  HB  THR A 101     -11.416  32.896 -26.293  1.00 14.790          H  
ATOM   1569  HG1 THR A 101      -9.607  34.181 -25.829  1.00 14.790          H  
ATOM   1570 1HG2 THR A 101     -12.191  32.720 -23.954  1.00 14.790          H  
ATOM   1571 2HG2 THR A 101     -12.027  31.108 -24.688  1.00 14.790          H  
ATOM   1572 3HG2 THR A 101     -10.795  31.703 -23.558  1.00 14.790          H  
ATOM   1573  N   SER A 102      -8.218  31.465 -27.973  1.00  7.390          N  
ATOM   1574  CA  SER A 102      -7.425  32.008 -29.068  1.00  6.860          C  
ATOM   1575  C   SER A 102      -7.200  30.972 -30.160  1.00  6.620          C  
ATOM   1576  O   SER A 102      -7.277  29.764 -29.926  1.00  5.910          O  
ATOM   1577  CB  SER A 102      -6.069  32.491 -28.574  1.00  9.820          C  
ATOM   1578  OG  SER A 102      -5.261  31.420 -28.129  1.00  9.820          O  
ATOM   1579  H   SER A 102      -8.184  30.471 -27.792  1.00  8.870          H  
ATOM   1580  HA  SER A 102      -7.962  32.851 -29.504  1.00  8.230          H  
ATOM   1581 1HB  SER A 102      -5.563  33.000 -29.391  1.00 11.780          H  
ATOM   1582 2HB  SER A 102      -6.200  33.209 -27.780  1.00 11.780          H  
ATOM   1583  HG  SER A 102      -5.503  31.237 -27.190  1.00 11.780          H  
ATOM   1584  N   ALA A 103      -6.928  31.458 -31.368  1.00  7.290          N  
ATOM   1585  CA  ALA A 103      -6.582  30.598 -32.491  1.00  7.310          C  
ATOM   1586  C   ALA A 103      -5.112  30.242 -32.421  1.00  7.320          C  
ATOM   1587  O   ALA A 103      -4.317  31.001 -31.871  1.00  7.810          O  
ATOM   1588  CB  ALA A 103      -6.885  31.283 -33.811  1.00 10.230          C  
ATOM   1589  H   ALA A 103      -6.917  32.459 -31.495  1.00  8.750          H  
ATOM   1590  HA  ALA A 103      -7.162  29.680 -32.416  1.00  8.770          H  
ATOM   1591 1HB  ALA A 103      -6.619  30.612 -34.631  1.00 12.270          H  
ATOM   1592 2HB  ALA A 103      -7.944  31.523 -33.864  1.00 12.270          H  
ATOM   1593 3HB  ALA A 103      -6.298  32.195 -33.889  1.00 12.270          H  
ATOM   1594  N   ARG A 104      -4.740  29.106 -32.999  1.00  6.850          N  
ATOM   1595  CA  ARG A 104      -3.329  28.765 -33.095  1.00  6.810          C  
ATOM   1596  C   ARG A 104      -2.795  29.425 -34.364  1.00  6.910          C  
ATOM   1597  O   ARG A 104      -3.368  29.240 -35.436  1.00  7.590          O  
ATOM   1598  CB  ARG A 104      -3.144  27.252 -33.146  1.00  9.550          C  
ATOM   1599  CG  ARG A 104      -3.632  26.521 -31.887  1.00  9.550          C  
ATOM   1600  CD  ARG A 104      -3.487  25.024 -31.967  1.00  9.550          C  
ATOM   1601  NE  ARG A 104      -4.322  24.420 -33.019  1.00  9.550          N  
ATOM   1602  CZ  ARG A 104      -4.450  23.087 -33.265  1.00  9.550          C  
ATOM   1603  NH1 ARG A 104      -3.839  22.191 -32.514  1.00  9.550          N  
ATOM   1604  NH2 ARG A 104      -5.208  22.683 -34.274  1.00  9.550          N  
ATOM   1605  H   ARG A 104      -5.439  28.502 -33.405  1.00  8.220          H  
ATOM   1606  HA  ARG A 104      -2.798  29.166 -32.230  1.00  8.170          H  
ATOM   1607 1HB  ARG A 104      -3.662  26.845 -34.010  1.00 11.460          H  
ATOM   1608 2HB  ARG A 104      -2.086  27.025 -33.259  1.00 11.460          H  
ATOM   1609 1HG  ARG A 104      -3.058  26.872 -31.030  1.00 11.460          H  
ATOM   1610 2HG  ARG A 104      -4.686  26.749 -31.727  1.00 11.460          H  
ATOM   1611 1HD  ARG A 104      -2.450  24.792 -32.184  1.00 11.460          H  
ATOM   1612 2HD  ARG A 104      -3.767  24.586 -31.009  1.00 11.460          H  
ATOM   1613  HE  ARG A 104      -4.822  25.050 -33.631  1.00 11.460          H  
ATOM   1614 1HH1 ARG A 104      -3.278  22.477 -31.726  1.00 11.460          H  
ATOM   1615 2HH1 ARG A 104      -3.942  21.204 -32.723  1.00 11.460          H  
ATOM   1616 1HH2 ARG A 104      -5.683  23.360 -34.856  1.00 11.460          H  
ATOM   1617 2HH2 ARG A 104      -5.313  21.696 -34.465  1.00 11.460          H  
ATOM   1618  N   HIS A 105      -1.706  30.189 -34.251  1.00  6.370          N  
ATOM   1619  CA  HIS A 105      -1.120  30.910 -35.380  1.00  6.530          C  
ATOM   1620  C   HIS A 105       0.082  30.194 -35.979  1.00  5.950          C  
ATOM   1621  O   HIS A 105       0.792  30.739 -36.828  1.00  5.800          O  
ATOM   1622  CB  HIS A 105      -0.662  32.257 -34.876  1.00  9.080          C  
ATOM   1623  CG  HIS A 105       0.380  32.068 -33.858  1.00  9.080          C  
ATOM   1624  ND1 HIS A 105       0.154  31.374 -32.676  1.00  9.080          N  
ATOM   1625  CD2 HIS A 105       1.665  32.470 -33.821  1.00  9.080          C  
ATOM   1626  CE1 HIS A 105       1.273  31.360 -31.968  1.00  9.080          C  
ATOM   1627  NE2 HIS A 105       2.195  32.025 -32.640  1.00  9.080          N  
ATOM   1628  H   HIS A 105      -1.258  30.338 -33.339  1.00  7.640          H  
ATOM   1629  HA  HIS A 105      -1.866  31.046 -36.162  1.00  7.840          H  
ATOM   1630 1HB  HIS A 105      -0.259  32.850 -35.697  1.00 10.890          H  
ATOM   1631 2HB  HIS A 105      -1.498  32.798 -34.437  1.00 10.890          H  
ATOM   1632  HD2 HIS A 105       2.184  33.043 -34.590  1.00 10.890          H  
ATOM   1633  HE1 HIS A 105       1.410  30.890 -31.001  1.00 10.890          H  
ATOM   1634  HE2 HIS A 105       3.146  32.190 -32.351  1.00 10.890          H  
ATOM   1635  N   THR A 106       0.318  28.989 -35.503  1.00  5.750          N  
ATOM   1636  CA  THR A 106       1.451  28.177 -35.908  1.00  5.540          C  
ATOM   1637  C   THR A 106       1.534  27.903 -37.398  1.00  6.320          C  
ATOM   1638  O   THR A 106       0.527  27.682 -38.073  1.00  6.890          O  
ATOM   1639  CB  THR A 106       1.462  26.832 -35.184  1.00  7.840          C  
ATOM   1640  OG1 THR A 106       2.626  26.113 -35.611  1.00  7.840          O  
ATOM   1641  CG2 THR A 106       0.193  26.016 -35.514  1.00  7.840          C  
ATOM   1642  H   THR A 106      -0.328  28.638 -34.815  1.00  6.900          H  
ATOM   1643  HA  THR A 106       2.356  28.713 -35.624  1.00  6.650          H  
ATOM   1644  HB  THR A 106       1.517  27.000 -34.110  1.00  9.410          H  
ATOM   1645  HG1 THR A 106       2.647  25.264 -35.134  1.00  9.410          H  
ATOM   1646 1HG2 THR A 106       0.237  25.068 -34.996  1.00  9.410          H  
ATOM   1647 2HG2 THR A 106      -0.691  26.558 -35.200  1.00  9.410          H  
ATOM   1648 3HG2 THR A 106       0.129  25.824 -36.577  1.00  9.410          H  
ATOM   1649  N   ARG A 107       2.763  27.892 -37.914  1.00  6.560          N  
ATOM   1650  CA  ARG A 107       3.000  27.596 -39.321  1.00  7.520          C  
ATOM   1651  C   ARG A 107       3.091  26.092 -39.572  1.00  7.950          C  
ATOM   1652  O   ARG A 107       3.244  25.657 -40.716  1.00  8.170          O  
ATOM   1653  CB  ARG A 107       4.289  28.230 -39.819  1.00 10.140          C  
ATOM   1654  CG  ARG A 107       5.572  27.528 -39.382  1.00 10.140          C  
ATOM   1655  CD  ARG A 107       6.772  28.268 -39.806  1.00 10.140          C  
ATOM   1656  NE  ARG A 107       7.980  27.494 -39.567  1.00 10.140          N  
ATOM   1657  CZ  ARG A 107       9.240  27.939 -39.741  1.00 10.140          C  
ATOM   1658  NH1 ARG A 107       9.468  29.178 -40.138  1.00 10.140          N  
ATOM   1659  NH2 ARG A 107      10.255  27.119 -39.512  1.00 10.140          N  
ATOM   1660  H   ARG A 107       3.536  28.095 -37.298  1.00  7.870          H  
ATOM   1661  HA  ARG A 107       2.166  27.994 -39.900  1.00  9.020          H  
ATOM   1662 1HB  ARG A 107       4.281  28.248 -40.908  1.00 12.170          H  
ATOM   1663 2HB  ARG A 107       4.340  29.263 -39.476  1.00 12.170          H  
ATOM   1664 1HG  ARG A 107       5.590  27.430 -38.299  1.00 12.170          H  
ATOM   1665 2HG  ARG A 107       5.631  26.538 -39.835  1.00 12.170          H  
ATOM   1666 1HD  ARG A 107       6.705  28.486 -40.871  1.00 12.170          H  
ATOM   1667 2HD  ARG A 107       6.837  29.196 -39.239  1.00 12.170          H  
ATOM   1668  HE  ARG A 107       7.863  26.528 -39.288  1.00 12.170          H  
ATOM   1669 1HH1 ARG A 107       8.697  29.805 -40.318  1.00 12.170          H  
ATOM   1670 2HH1 ARG A 107      10.416  29.502 -40.270  1.00 12.170          H  
ATOM   1671 1HH2 ARG A 107      10.080  26.169 -39.214  1.00 12.170          H  
ATOM   1672 2HH2 ARG A 107      11.204  27.437 -39.643  1.00 12.170          H  
ATOM   1673  N   ARG A 108       3.071  25.300 -38.500  1.00  8.100          N  
ATOM   1674  CA  ARG A 108       3.199  23.855 -38.622  1.00  8.550          C  
ATOM   1675  C   ARG A 108       2.150  23.173 -37.770  1.00  7.960          C  
ATOM   1676  O   ARG A 108       1.679  23.727 -36.780  1.00  7.440          O  
ATOM   1677  CB  ARG A 108       4.580  23.378 -38.187  1.00 11.790          C  
ATOM   1678  CG  ARG A 108       4.896  23.571 -36.710  1.00 11.790          C  
ATOM   1679  CD  ARG A 108       6.246  23.075 -36.363  1.00 11.790          C  
ATOM   1680  NE  ARG A 108       6.534  23.267 -34.950  1.00 11.790          N  
ATOM   1681  CZ  ARG A 108       6.250  22.396 -33.954  1.00 11.790          C  
ATOM   1682  NH1 ARG A 108       5.691  21.220 -34.202  1.00 11.790          N  
ATOM   1683  NH2 ARG A 108       6.547  22.735 -32.700  1.00 11.790          N  
ATOM   1684  H   ARG A 108       2.924  25.719 -37.583  1.00  9.720          H  
ATOM   1685  HA  ARG A 108       3.040  23.572 -39.663  1.00 10.260          H  
ATOM   1686 1HB  ARG A 108       4.680  22.311 -38.398  1.00 14.150          H  
ATOM   1687 2HB  ARG A 108       5.343  23.900 -38.761  1.00 14.150          H  
ATOM   1688 1HG  ARG A 108       4.849  24.630 -36.466  1.00 14.150          H  
ATOM   1689 2HG  ARG A 108       4.174  23.024 -36.099  1.00 14.150          H  
ATOM   1690 1HD  ARG A 108       6.328  22.019 -36.599  1.00 14.150          H  
ATOM   1691 2HD  ARG A 108       6.991  23.626 -36.935  1.00 14.150          H  
ATOM   1692  HE  ARG A 108       6.959  24.140 -34.691  1.00 14.150          H  
ATOM   1693 1HH1 ARG A 108       5.474  20.911 -35.173  1.00 14.150          H  
ATOM   1694 2HH1 ARG A 108       5.491  20.587 -33.448  1.00 14.150          H  
ATOM   1695 1HH2 ARG A 108       6.973  23.633 -32.500  1.00 14.150          H  
ATOM   1696 2HH2 ARG A 108       6.348  22.098 -31.941  1.00 14.150          H  
ATOM   1697  N   LYS A 109       1.811  21.946 -38.111  1.00  8.050          N  
ATOM   1698  CA  LYS A 109       0.844  21.217 -37.314  1.00  7.470          C  
ATOM   1699  C   LYS A 109       1.259  21.178 -35.841  1.00  7.480          C  
ATOM   1700  O   LYS A 109       2.370  20.770 -35.506  1.00  8.120          O  
ATOM   1701  CB  LYS A 109       0.708  19.803 -37.882  1.00 10.690          C  
ATOM   1702  CG  LYS A 109      -0.337  18.904 -37.241  1.00 10.690          C  
ATOM   1703  CD  LYS A 109      -0.370  17.558 -37.986  1.00 10.690          C  
ATOM   1704  CE  LYS A 109      -1.393  16.592 -37.424  1.00 10.690          C  
ATOM   1705  NZ  LYS A 109      -1.359  15.276 -38.154  1.00 10.690          N  
ATOM   1706  H   LYS A 109       2.221  21.519 -38.930  1.00  9.660          H  
ATOM   1707  HA  LYS A 109      -0.118  21.726 -37.380  1.00  8.960          H  
ATOM   1708 1HB  LYS A 109       0.474  19.868 -38.944  1.00 12.830          H  
ATOM   1709 2HB  LYS A 109       1.669  19.294 -37.794  1.00 12.830          H  
ATOM   1710 1HG  LYS A 109      -0.087  18.733 -36.189  1.00 12.830          H  
ATOM   1711 2HG  LYS A 109      -1.317  19.377 -37.293  1.00 12.830          H  
ATOM   1712 1HD  LYS A 109      -0.604  17.735 -39.037  1.00 12.830          H  
ATOM   1713 2HD  LYS A 109       0.613  17.088 -37.930  1.00 12.830          H  
ATOM   1714 1HE  LYS A 109      -1.187  16.417 -36.369  1.00 12.830          H  
ATOM   1715 2HE  LYS A 109      -2.388  17.024 -37.523  1.00 12.830          H  
ATOM   1716 1HZ  LYS A 109      -2.045  14.651 -37.765  1.00 12.830          H  
ATOM   1717 2HZ  LYS A 109      -1.555  15.418 -39.130  1.00 12.830          H  
ATOM   1718 3HZ  LYS A 109      -0.418  14.832 -38.062  1.00 12.830          H  
ATOM   1719  N   ARG A 110       0.339  21.571 -34.969  1.00  6.840          N  
ATOM   1720  CA  ARG A 110       0.566  21.563 -33.533  1.00  6.910          C  
ATOM   1721  C   ARG A 110       0.128  20.228 -32.974  1.00  6.920          C  
ATOM   1722  O   ARG A 110      -0.944  19.734 -33.330  1.00  6.450          O  
ATOM   1723  CB  ARG A 110      -0.196  22.697 -32.855  1.00  9.650          C  
ATOM   1724  CG  ARG A 110      -0.185  22.718 -31.299  1.00  9.650          C  
ATOM   1725  CD  ARG A 110       1.074  23.224 -30.686  1.00  9.650          C  
ATOM   1726  NE  ARG A 110       1.029  23.043 -29.233  1.00  9.650          N  
ATOM   1727  CZ  ARG A 110       0.460  23.884 -28.331  1.00  9.650          C  
ATOM   1728  NH1 ARG A 110      -0.120  25.009 -28.702  1.00  9.650          N  
ATOM   1729  NH2 ARG A 110       0.476  23.553 -27.047  1.00  9.650          N  
ATOM   1730  H   ARG A 110      -0.546  21.900 -35.325  1.00  8.210          H  
ATOM   1731  HA  ARG A 110       1.634  21.692 -33.348  1.00  8.290          H  
ATOM   1732 1HB  ARG A 110       0.229  23.641 -33.172  1.00 11.580          H  
ATOM   1733 2HB  ARG A 110      -1.223  22.685 -33.188  1.00 11.580          H  
ATOM   1734 1HG  ARG A 110      -0.981  23.370 -30.965  1.00 11.580          H  
ATOM   1735 2HG  ARG A 110      -0.379  21.725 -30.897  1.00 11.580          H  
ATOM   1736 1HD  ARG A 110       1.925  22.662 -31.069  1.00 11.580          H  
ATOM   1737 2HD  ARG A 110       1.211  24.280 -30.909  1.00 11.580          H  
ATOM   1738  HE  ARG A 110       1.444  22.192 -28.867  1.00 11.580          H  
ATOM   1739 1HH1 ARG A 110      -0.144  25.275 -29.671  1.00 11.580          H  
ATOM   1740 2HH1 ARG A 110      -0.551  25.600 -28.001  1.00 11.580          H  
ATOM   1741 1HH2 ARG A 110       0.908  22.686 -26.757  1.00 11.580          H  
ATOM   1742 2HH2 ARG A 110       0.042  24.151 -26.356  1.00 11.580          H  
ATOM   1743  N   LYS A 111       0.943  19.648 -32.102  1.00  7.490          N  
ATOM   1744  CA  LYS A 111       0.588  18.386 -31.489  1.00  7.600          C  
ATOM   1745  C   LYS A 111      -0.403  18.604 -30.361  1.00  7.160          C  
ATOM   1746  O   LYS A 111      -0.120  19.308 -29.389  1.00  7.320          O  
ATOM   1747  CB  LYS A 111       1.840  17.684 -30.956  1.00 10.600          C  
ATOM   1748  CG  LYS A 111       1.598  16.291 -30.376  1.00 10.600          C  
ATOM   1749  CD  LYS A 111       2.912  15.631 -29.942  1.00 10.600          C  
ATOM   1750  CE  LYS A 111       2.670  14.247 -29.344  1.00 10.600          C  
ATOM   1751  NZ  LYS A 111       3.943  13.590 -28.918  1.00 10.600          N  
ATOM   1752  H   LYS A 111       1.819  20.089 -31.867  1.00  8.990          H  
ATOM   1753  HA  LYS A 111       0.114  17.752 -32.238  1.00  9.120          H  
ATOM   1754 1HB  LYS A 111       2.571  17.602 -31.751  1.00 12.720          H  
ATOM   1755 2HB  LYS A 111       2.283  18.294 -30.169  1.00 12.720          H  
ATOM   1756 1HG  LYS A 111       0.941  16.370 -29.506  1.00 12.720          H  
ATOM   1757 2HG  LYS A 111       1.108  15.665 -31.121  1.00 12.720          H  
ATOM   1758 1HD  LYS A 111       3.577  15.537 -30.802  1.00 12.720          H  
ATOM   1759 2HD  LYS A 111       3.399  16.259 -29.195  1.00 12.720          H  
ATOM   1760 1HE  LYS A 111       2.017  14.345 -28.478  1.00 12.720          H  
ATOM   1761 2HE  LYS A 111       2.180  13.619 -30.087  1.00 12.720          H  
ATOM   1762 1HZ  LYS A 111       3.737  12.680 -28.527  1.00 12.720          H  
ATOM   1763 2HZ  LYS A 111       4.557  13.480 -29.716  1.00 12.720          H  
ATOM   1764 3HZ  LYS A 111       4.399  14.159 -28.220  1.00 12.720          H  
ATOM   1765  N   LYS A 112      -1.565  17.990 -30.504  1.00  6.770          N  
ATOM   1766  CA  LYS A 112      -2.651  18.079 -29.548  1.00  6.260          C  
ATOM   1767  C   LYS A 112      -3.515  16.843 -29.707  1.00  5.580          C  
ATOM   1768  O   LYS A 112      -3.838  16.462 -30.833  1.00  5.850          O  
ATOM   1769  CB  LYS A 112      -3.472  19.351 -29.784  1.00  8.970          C  
ATOM   1770  CG  LYS A 112      -4.591  19.608 -28.765  1.00  8.970          C  
ATOM   1771  CD  LYS A 112      -5.297  20.942 -29.044  1.00  8.970          C  
ATOM   1772  CE  LYS A 112      -6.429  21.195 -28.052  1.00  8.970          C  
ATOM   1773  NZ  LYS A 112      -7.144  22.479 -28.334  1.00  8.970          N  
ATOM   1774  H   LYS A 112      -1.708  17.438 -31.341  1.00  8.120          H  
ATOM   1775  HA  LYS A 112      -2.241  18.090 -28.539  1.00  7.510          H  
ATOM   1776 1HB  LYS A 112      -2.805  20.216 -29.773  1.00 10.760          H  
ATOM   1777 2HB  LYS A 112      -3.927  19.304 -30.772  1.00 10.760          H  
ATOM   1778 1HG  LYS A 112      -5.328  18.801 -28.816  1.00 10.760          H  
ATOM   1779 2HG  LYS A 112      -4.171  19.628 -27.760  1.00 10.760          H  
ATOM   1780 1HD  LYS A 112      -4.574  21.757 -28.979  1.00 10.760          H  
ATOM   1781 2HD  LYS A 112      -5.708  20.925 -30.054  1.00 10.760          H  
ATOM   1782 1HE  LYS A 112      -7.143  20.373 -28.109  1.00 10.760          H  
ATOM   1783 2HE  LYS A 112      -6.017  21.235 -27.046  1.00 10.760          H  
ATOM   1784 1HZ  LYS A 112      -7.883  22.612 -27.660  1.00 10.760          H  
ATOM   1785 2HZ  LYS A 112      -6.494  23.250 -28.274  1.00 10.760          H  
ATOM   1786 3HZ  LYS A 112      -7.542  22.448 -29.262  1.00 10.760          H  
ATOM   1787  N   GLU A 113      -3.872  16.204 -28.605  1.00  4.720          N  
ATOM   1788  CA  GLU A 113      -4.749  15.050 -28.690  1.00  4.050          C  
ATOM   1789  C   GLU A 113      -6.192  15.523 -28.632  1.00  3.540          C  
ATOM   1790  O   GLU A 113      -6.559  16.284 -27.738  1.00  3.220          O  
ATOM   1791  CB  GLU A 113      -4.435  14.052 -27.577  1.00  5.940          C  
ATOM   1792  CG  GLU A 113      -5.240  12.769 -27.640  1.00  5.940          C  
ATOM   1793  CD  GLU A 113      -4.831  11.781 -26.595  1.00  5.940          C  
ATOM   1794  OE1 GLU A 113      -3.920  12.073 -25.859  1.00  5.940          O  
ATOM   1795  OE2 GLU A 113      -5.412  10.725 -26.539  1.00  5.940          O  
ATOM   1796  H   GLU A 113      -3.559  16.535 -27.703  1.00  5.660          H  
ATOM   1797  HA  GLU A 113      -4.591  14.554 -29.648  1.00  4.860          H  
ATOM   1798 1HB  GLU A 113      -3.377  13.790 -27.612  1.00  7.130          H  
ATOM   1799 2HB  GLU A 113      -4.627  14.517 -26.610  1.00  7.130          H  
ATOM   1800 1HG  GLU A 113      -6.299  13.006 -27.502  1.00  7.130          H  
ATOM   1801 2HG  GLU A 113      -5.122  12.322 -28.626  1.00  7.130          H  
ATOM   1802  N   LYS A 114      -6.990  15.111 -29.610  1.00  3.590          N  
ATOM   1803  CA  LYS A 114      -8.394  15.491 -29.693  1.00  3.300          C  
ATOM   1804  C   LYS A 114      -9.196  15.000 -28.495  1.00  2.400          C  
ATOM   1805  O   LYS A 114      -9.152  13.814 -28.159  1.00  1.850          O  
ATOM   1806  CB  LYS A 114      -8.997  14.933 -30.988  1.00  4.740          C  
ATOM   1807  CG  LYS A 114     -10.449  15.315 -31.244  1.00  4.740          C  
ATOM   1808  CD  LYS A 114     -10.946  14.777 -32.583  1.00  4.740          C  
ATOM   1809  CE  LYS A 114     -12.415  15.124 -32.804  1.00  4.740          C  
ATOM   1810  NZ  LYS A 114     -12.923  14.606 -34.112  1.00  4.740          N  
ATOM   1811  H   LYS A 114      -6.602  14.505 -30.319  1.00  4.310          H  
ATOM   1812  HA  LYS A 114      -8.453  16.580 -29.711  1.00  3.960          H  
ATOM   1813 1HB  LYS A 114      -8.404  15.271 -31.838  1.00  5.680          H  
ATOM   1814 2HB  LYS A 114      -8.946  13.846 -30.963  1.00  5.680          H  
ATOM   1815 1HG  LYS A 114     -11.081  14.900 -30.457  1.00  5.680          H  
ATOM   1816 2HG  LYS A 114     -10.551  16.399 -31.231  1.00  5.680          H  
ATOM   1817 1HD  LYS A 114     -10.351  15.200 -33.395  1.00  5.680          H  
ATOM   1818 2HD  LYS A 114     -10.832  13.693 -32.596  1.00  5.680          H  
ATOM   1819 1HE  LYS A 114     -13.006  14.688 -31.997  1.00  5.680          H  
ATOM   1820 2HE  LYS A 114     -12.533  16.206 -32.783  1.00  5.680          H  
ATOM   1821 1HZ  LYS A 114     -13.897  14.854 -34.218  1.00  5.680          H  
ATOM   1822 2HZ  LYS A 114     -12.389  15.012 -34.868  1.00  5.680          H  
ATOM   1823 3HZ  LYS A 114     -12.830  13.600 -34.139  1.00  5.680          H  
ATOM   1824  N   THR A 115      -9.987  15.887 -27.889  1.00  2.570          N  
ATOM   1825  CA  THR A 115     -10.845  15.468 -26.793  1.00  2.220          C  
ATOM   1826  C   THR A 115     -11.824  14.445 -27.365  1.00  1.680          C  
ATOM   1827  O   THR A 115     -12.545  14.749 -28.318  1.00  1.730          O  
ATOM   1828  CB  THR A 115     -11.636  16.670 -26.214  1.00  3.250          C  
ATOM   1829  OG1 THR A 115     -10.731  17.692 -25.769  1.00  3.250          O  
ATOM   1830  CG2 THR A 115     -12.478  16.226 -25.030  1.00  3.250          C  
ATOM   1831  H   THR A 115      -9.986  16.853 -28.176  1.00  3.080          H  
ATOM   1832  HA  THR A 115     -10.245  15.000 -26.014  1.00  2.660          H  
ATOM   1833  HB  THR A 115     -12.286  17.080 -26.987  1.00  3.900          H  
ATOM   1834  HG1 THR A 115     -11.234  18.498 -25.610  1.00  3.900          H  
ATOM   1835 1HG2 THR A 115     -13.024  17.083 -24.638  1.00  3.900          H  
ATOM   1836 2HG2 THR A 115     -13.188  15.461 -25.341  1.00  3.900          H  
ATOM   1837 3HG2 THR A 115     -11.829  15.824 -24.255  1.00  3.900          H  
ATOM   1838  N   SER A 116     -11.910  13.267 -26.757  1.00  1.840          N  
ATOM   1839  CA  SER A 116     -12.809  12.239 -27.268  1.00  1.920          C  
ATOM   1840  C   SER A 116     -13.210  11.231 -26.207  1.00  2.510          C  
ATOM   1841  O   SER A 116     -13.002  11.438 -25.009  1.00  3.360          O  
ATOM   1842  CB  SER A 116     -12.184  11.506 -28.444  1.00  2.660          C  
ATOM   1843  OG  SER A 116     -13.148  10.714 -29.105  1.00  2.660          O  
ATOM   1844  H   SER A 116     -11.312  13.068 -25.968  1.00  2.210          H  
ATOM   1845  HA  SER A 116     -13.717  12.729 -27.620  1.00  2.300          H  
ATOM   1846 1HB  SER A 116     -11.755  12.228 -29.142  1.00  3.190          H  
ATOM   1847 2HB  SER A 116     -11.373  10.875 -28.084  1.00  3.190          H  
ATOM   1848  HG  SER A 116     -12.672  10.263 -29.814  1.00  3.190          H  
ATOM   1849  N   ALA A 117     -13.814  10.144 -26.668  1.00  2.490          N  
ATOM   1850  CA  ALA A 117     -14.293   9.064 -25.821  1.00  3.360          C  
ATOM   1851  C   ALA A 117     -13.122   8.429 -25.063  1.00  3.050          C  
ATOM   1852  O   ALA A 117     -12.016   8.355 -25.603  1.00  2.660          O  
ATOM   1853  CB  ALA A 117     -14.996   8.012 -26.667  1.00  4.360          C  
ATOM   1854  H   ALA A 117     -13.922  10.082 -27.674  1.00  2.990          H  
ATOM   1855  HA  ALA A 117     -14.997   9.495 -25.117  1.00  4.030          H  
ATOM   1856 1HB  ALA A 117     -15.369   7.208 -26.040  1.00  5.230          H  
ATOM   1857 2HB  ALA A 117     -15.826   8.472 -27.197  1.00  5.230          H  
ATOM   1858 3HB  ALA A 117     -14.289   7.601 -27.387  1.00  5.230          H  
ATOM   1859  N   PRO A 118     -13.328   7.968 -23.818  1.00  3.440          N  
ATOM   1860  CA  PRO A 118     -12.343   7.300 -22.995  1.00  3.100          C  
ATOM   1861  C   PRO A 118     -12.075   5.889 -23.523  1.00  3.340          C  
ATOM   1862  O   PRO A 118     -12.925   5.344 -24.229  1.00  4.070          O  
ATOM   1863  CB  PRO A 118     -13.023   7.253 -21.624  1.00  4.650          C  
ATOM   1864  CG  PRO A 118     -14.501   7.241 -21.935  1.00  4.650          C  
ATOM   1865  CD  PRO A 118     -14.650   8.113 -23.167  1.00  4.650          C  
ATOM   1866  HA  PRO A 118     -11.455   7.937 -22.973  1.00  3.720          H  
ATOM   1867 1HB  PRO A 118     -12.711   6.343 -21.095  1.00  5.580          H  
ATOM   1868 2HB  PRO A 118     -12.708   8.106 -21.004  1.00  5.580          H  
ATOM   1869 1HG  PRO A 118     -14.832   6.201 -22.115  1.00  5.580          H  
ATOM   1870 2HG  PRO A 118     -15.075   7.611 -21.073  1.00  5.580          H  
ATOM   1871 1HD  PRO A 118     -15.455   7.701 -23.784  1.00  5.580          H  
ATOM   1872 2HD  PRO A 118     -14.828   9.161 -22.876  1.00  5.580          H  
ATOM   1873  N   PRO A 119     -10.919   5.288 -23.195  1.00  3.050          N  
ATOM   1874  CA  PRO A 119     -10.566   3.902 -23.444  1.00  3.670          C  
ATOM   1875  C   PRO A 119     -11.572   2.977 -22.798  1.00  4.290          C  
ATOM   1876  O   PRO A 119     -12.196   3.354 -21.813  1.00  4.220          O  
ATOM   1877  CB  PRO A 119      -9.204   3.762 -22.755  1.00  5.500          C  
ATOM   1878  CG  PRO A 119      -8.635   5.157 -22.738  1.00  5.500          C  
ATOM   1879  CD  PRO A 119      -9.826   6.079 -22.593  1.00  5.500          C  
ATOM   1880  HA  PRO A 119     -10.501   3.724 -24.529  1.00  4.400          H  
ATOM   1881 1HB  PRO A 119      -9.342   3.331 -21.743  1.00  6.610          H  
ATOM   1882 2HB  PRO A 119      -8.577   3.049 -23.310  1.00  6.610          H  
ATOM   1883 1HG  PRO A 119      -7.917   5.255 -21.907  1.00  6.610          H  
ATOM   1884 2HG  PRO A 119      -8.068   5.343 -23.666  1.00  6.610          H  
ATOM   1885 1HD  PRO A 119     -10.034   6.321 -21.555  1.00  6.610          H  
ATOM   1886 2HD  PRO A 119      -9.597   6.965 -23.197  1.00  6.610          H  
ATOM   1887  N   SER A 120     -11.688   1.767 -23.334  1.00  5.120          N  
ATOM   1888  CA  SER A 120     -12.562   0.720 -22.808  1.00  5.910          C  
ATOM   1889  C   SER A 120     -11.828  -0.082 -21.740  1.00  6.070          C  
ATOM   1890  O   SER A 120     -12.056   0.079 -20.529  1.00  6.570          O  
ATOM   1891  CB  SER A 120     -13.003  -0.200 -23.927  1.00  7.960          C  
ATOM   1892  OG  SER A 120     -11.907  -0.905 -24.464  1.00  7.960          O  
ATOM   1893  H   SER A 120     -11.144   1.542 -24.154  1.00  6.140          H  
ATOM   1894  HA  SER A 120     -13.437   1.189 -22.354  1.00  7.090          H  
ATOM   1895 1HB  SER A 120     -13.743  -0.902 -23.547  1.00  9.550          H  
ATOM   1896 2HB  SER A 120     -13.478   0.389 -24.710  1.00  9.550          H  
ATOM   1897  HG  SER A 120     -12.265  -1.432 -25.192  1.00  9.550          H  
ATOM   1898  N   GLU A 121     -10.992  -1.014 -22.164  1.00  5.770          N  
ATOM   1899  CA  GLU A 121     -10.202  -1.710 -21.170  1.00  5.820          C  
ATOM   1900  C   GLU A 121      -9.404  -0.639 -20.433  1.00  4.960          C  
ATOM   1901  O   GLU A 121      -8.728   0.174 -21.064  1.00  4.730          O  
ATOM   1902  CB  GLU A 121      -9.268  -2.730 -21.824  1.00  8.130          C  
ATOM   1903  CG  GLU A 121      -8.450  -3.560 -20.845  1.00  8.130          C  
ATOM   1904  CD  GLU A 121      -7.581  -4.576 -21.526  1.00  8.130          C  
ATOM   1905  OE1 GLU A 121      -7.622  -4.657 -22.730  1.00  8.130          O  
ATOM   1906  OE2 GLU A 121      -6.873  -5.272 -20.840  1.00  8.130          O  
ATOM   1907  H   GLU A 121     -10.875  -1.176 -23.159  1.00  6.920          H  
ATOM   1908  HA  GLU A 121     -10.861  -2.215 -20.465  1.00  6.980          H  
ATOM   1909 1HB  GLU A 121      -9.852  -3.416 -22.437  1.00  9.750          H  
ATOM   1910 2HB  GLU A 121      -8.573  -2.212 -22.483  1.00  9.750          H  
ATOM   1911 1HG  GLU A 121      -7.810  -2.894 -20.264  1.00  9.750          H  
ATOM   1912 2HG  GLU A 121      -9.124  -4.064 -20.155  1.00  9.750          H  
ATOM   1913  N   GLY A 122      -9.460  -0.638 -19.103  1.00  4.610          N  
ATOM   1914  CA  GLY A 122      -8.728   0.364 -18.337  1.00  3.800          C  
ATOM   1915  C   GLY A 122      -9.415   1.741 -18.282  1.00  3.710          C  
ATOM   1916  O   GLY A 122      -8.780   2.723 -17.889  1.00  3.610          O  
ATOM   1917  H   GLY A 122     -10.025  -1.326 -18.628  1.00  5.530          H  
ATOM   1918 1HA  GLY A 122      -8.586  -0.005 -17.321  1.00  4.560          H  
ATOM   1919 2HA  GLY A 122      -7.734   0.478 -18.767  1.00  4.560          H  
ATOM   1920  N   THR A 123     -10.709   1.808 -18.629  1.00  3.790          N  
ATOM   1921  CA  THR A 123     -11.459   3.063 -18.648  1.00  3.810          C  
ATOM   1922  C   THR A 123     -11.171   3.879 -17.376  1.00  3.220          C  
ATOM   1923  O   THR A 123     -11.393   3.373 -16.273  1.00  2.780          O  
ATOM   1924  CB  THR A 123     -13.004   2.815 -18.654  1.00  5.330          C  
ATOM   1925  OG1 THR A 123     -13.396   1.994 -19.752  1.00  5.330          O  
ATOM   1926  CG2 THR A 123     -13.728   4.138 -18.813  1.00  5.330          C  
ATOM   1927  H   THR A 123     -11.168   0.975 -18.988  1.00  4.550          H  
ATOM   1928  HA  THR A 123     -11.209   3.590 -19.557  1.00  4.570          H  
ATOM   1929  HB  THR A 123     -13.302   2.341 -17.723  1.00  6.390          H  
ATOM   1930  HG1 THR A 123     -13.060   1.096 -19.635  1.00  6.390          H  
ATOM   1931 1HG2 THR A 123     -14.800   3.960 -18.821  1.00  6.390          H  
ATOM   1932 2HG2 THR A 123     -13.490   4.801 -18.004  1.00  6.390          H  
ATOM   1933 3HG2 THR A 123     -13.432   4.588 -19.754  1.00  6.390          H  
ATOM   1934  N   PRO A 124     -10.687   5.137 -17.488  1.00  3.290          N  
ATOM   1935  CA  PRO A 124     -10.434   6.053 -16.389  1.00  2.880          C  
ATOM   1936  C   PRO A 124     -11.744   6.364 -15.657  1.00  2.570          C  
ATOM   1937  O   PRO A 124     -12.788   6.396 -16.306  1.00  2.760          O  
ATOM   1938  CB  PRO A 124      -9.925   7.313 -17.104  1.00  4.320          C  
ATOM   1939  CG  PRO A 124      -9.384   6.822 -18.418  1.00  4.320          C  
ATOM   1940  CD  PRO A 124     -10.257   5.648 -18.796  1.00  4.320          C  
ATOM   1941  HA  PRO A 124      -9.650   5.629 -15.755  1.00  3.460          H  
ATOM   1942 1HB  PRO A 124     -10.743   8.050 -17.203  1.00  5.180          H  
ATOM   1943 2HB  PRO A 124      -9.144   7.792 -16.488  1.00  5.180          H  
ATOM   1944 1HG  PRO A 124      -9.413   7.629 -19.164  1.00  5.180          H  
ATOM   1945 2HG  PRO A 124      -8.327   6.535 -18.299  1.00  5.180          H  
ATOM   1946 1HD  PRO A 124     -11.120   5.955 -19.396  1.00  5.180          H  
ATOM   1947 2HD  PRO A 124      -9.599   4.923 -19.308  1.00  5.180          H  
ATOM   1948  N   PRO A 125     -11.736   6.613 -14.338  1.00  2.140          N  
ATOM   1949  CA  PRO A 125     -12.878   7.061 -13.566  1.00  1.850          C  
ATOM   1950  C   PRO A 125     -13.398   8.352 -14.163  1.00  2.440          C  
ATOM   1951  O   PRO A 125     -12.624   9.132 -14.716  1.00  2.840          O  
ATOM   1952  CB  PRO A 125     -12.284   7.274 -12.173  1.00  2.780          C  
ATOM   1953  CG  PRO A 125     -11.087   6.365 -12.124  1.00  2.780          C  
ATOM   1954  CD  PRO A 125     -10.535   6.362 -13.535  1.00  2.780          C  
ATOM   1955  HA  PRO A 125     -13.654   6.276 -13.564  1.00  2.220          H  
ATOM   1956 1HB  PRO A 125     -11.997   8.331 -12.063  1.00  3.330          H  
ATOM   1957 2HB  PRO A 125     -13.037   7.064 -11.397  1.00  3.330          H  
ATOM   1958 1HG  PRO A 125     -10.357   6.739 -11.387  1.00  3.330          H  
ATOM   1959 2HG  PRO A 125     -11.391   5.363 -11.789  1.00  3.330          H  
ATOM   1960 1HD  PRO A 125      -9.801   7.156 -13.680  1.00  3.330          H  
ATOM   1961 2HD  PRO A 125     -10.127   5.361 -13.720  1.00  3.330          H  
ATOM   1962  N   ILE A 126     -14.687   8.621 -14.021  1.00  2.600          N  
ATOM   1963  CA  ILE A 126     -15.266   9.855 -14.560  1.00  3.340          C  
ATOM   1964  C   ILE A 126     -14.511  11.140 -14.174  1.00  3.710          C  
ATOM   1965  O   ILE A 126     -14.461  12.089 -14.957  1.00  4.330          O  
ATOM   1966  CB  ILE A 126     -16.762   9.968 -14.167  1.00  4.380          C  
ATOM   1967  CG1 ILE A 126     -17.430  11.107 -15.000  1.00  4.380          C  
ATOM   1968  CG2 ILE A 126     -16.933  10.198 -12.637  1.00  4.380          C  
ATOM   1969  CD1 ILE A 126     -18.957  11.129 -14.955  1.00  4.380          C  
ATOM   1970  H   ILE A 126     -15.284   7.949 -13.558  1.00  3.120          H  
ATOM   1971  HA  ILE A 126     -15.228   9.779 -15.645  1.00  4.010          H  
ATOM   1972  HB  ILE A 126     -17.258   9.037 -14.435  1.00  5.260          H  
ATOM   1973 1HG1 ILE A 126     -17.069  12.068 -14.633  1.00  5.260          H  
ATOM   1974 2HG1 ILE A 126     -17.120  10.998 -16.041  1.00  5.260          H  
ATOM   1975 1HG2 ILE A 126     -17.984  10.237 -12.382  1.00  5.260          H  
ATOM   1976 2HG2 ILE A 126     -16.471   9.376 -12.091  1.00  5.260          H  
ATOM   1977 3HG2 ILE A 126     -16.475  11.130 -12.331  1.00  5.260          H  
ATOM   1978 1HD1 ILE A 126     -19.321  11.953 -15.571  1.00  5.260          H  
ATOM   1979 2HD1 ILE A 126     -19.346  10.187 -15.345  1.00  5.260          H  
ATOM   1980 3HD1 ILE A 126     -19.305  11.269 -13.938  1.00  5.260          H  
ATOM   1981  N   GLN A 127     -13.952  11.183 -12.965  1.00  3.440          N  
ATOM   1982  CA  GLN A 127     -13.233  12.346 -12.466  1.00  3.960          C  
ATOM   1983  C   GLN A 127     -11.774  12.489 -12.919  1.00  4.110          C  
ATOM   1984  O   GLN A 127     -11.124  13.462 -12.541  1.00  4.510          O  
ATOM   1985  CB  GLN A 127     -13.281  12.380 -10.931  1.00  5.340          C  
ATOM   1986  CG  GLN A 127     -12.463  11.289 -10.219  1.00  5.340          C  
ATOM   1987  CD  GLN A 127     -13.229   9.997 -10.026  1.00  5.340          C  
ATOM   1988  OE1 GLN A 127     -14.102   9.641 -10.828  1.00  5.340          O  
ATOM   1989  NE2 GLN A 127     -12.907   9.284  -8.961  1.00  5.340          N  
ATOM   1990  H   GLN A 127     -14.056  10.382 -12.345  1.00  4.130          H  
ATOM   1991  HA  GLN A 127     -13.763  13.226 -12.829  1.00  4.750          H  
ATOM   1992 1HB  GLN A 127     -12.914  13.346 -10.584  1.00  6.400          H  
ATOM   1993 2HB  GLN A 127     -14.316  12.291 -10.604  1.00  6.400          H  
ATOM   1994 1HG  GLN A 127     -11.564  11.062 -10.790  1.00  6.400          H  
ATOM   1995 2HG  GLN A 127     -12.184  11.662  -9.236  1.00  6.400          H  
ATOM   1996 1HE2 GLN A 127     -13.374   8.419  -8.771  1.00  6.400          H  
ATOM   1997 2HE2 GLN A 127     -12.192   9.607  -8.337  1.00  6.400          H  
ATOM   1998  N   GLU A 128     -11.221  11.505 -13.629  1.00  3.810          N  
ATOM   1999  CA  GLU A 128      -9.813  11.567 -14.030  1.00  4.030          C  
ATOM   2000  C   GLU A 128      -9.612  12.437 -15.269  1.00  4.300          C  
ATOM   2001  O   GLU A 128     -10.402  12.401 -16.213  1.00  4.910          O  
ATOM   2002  CB  GLU A 128      -9.219  10.164 -14.234  1.00  5.550          C  
ATOM   2003  CG  GLU A 128      -7.691  10.177 -14.559  1.00  5.550          C  
ATOM   2004  CD  GLU A 128      -7.026   8.825 -14.598  1.00  5.550          C  
ATOM   2005  OE1 GLU A 128      -7.655   7.867 -14.267  1.00  5.550          O  
ATOM   2006  OE2 GLU A 128      -5.874   8.760 -14.944  1.00  5.550          O  
ATOM   2007  H   GLU A 128     -11.801  10.724 -13.952  1.00  4.570          H  
ATOM   2008  HA  GLU A 128      -9.252  12.035 -13.220  1.00  4.840          H  
ATOM   2009 1HB  GLU A 128      -9.377   9.573 -13.333  1.00  6.660          H  
ATOM   2010 2HB  GLU A 128      -9.750   9.667 -15.046  1.00  6.660          H  
ATOM   2011 1HG  GLU A 128      -7.557  10.624 -15.542  1.00  6.660          H  
ATOM   2012 2HG  GLU A 128      -7.180  10.811 -13.834  1.00  6.660          H  
ATOM   2013  N   GLU A 129      -8.531  13.214 -15.279  1.00  4.040          N  
ATOM   2014  CA  GLU A 129      -8.210  14.065 -16.417  1.00  4.300          C  
ATOM   2015  C   GLU A 129      -8.066  13.246 -17.700  1.00  5.210          C  
ATOM   2016  O   GLU A 129      -7.482  12.162 -17.697  1.00  5.560          O  
ATOM   2017  CB  GLU A 129      -6.904  14.824 -16.145  1.00  5.920          C  
ATOM   2018  CG  GLU A 129      -6.973  15.818 -14.983  1.00  5.920          C  
ATOM   2019  CD  GLU A 129      -6.696  15.179 -13.643  1.00  5.920          C  
ATOM   2020  OE1 GLU A 129      -6.550  13.973 -13.600  1.00  5.920          O  
ATOM   2021  OE2 GLU A 129      -6.618  15.887 -12.671  1.00  5.920          O  
ATOM   2022  H   GLU A 129      -7.898  13.220 -14.472  1.00  4.850          H  
ATOM   2023  HA  GLU A 129      -9.019  14.783 -16.558  1.00  5.160          H  
ATOM   2024 1HB  GLU A 129      -6.110  14.110 -15.934  1.00  7.100          H  
ATOM   2025 2HB  GLU A 129      -6.613  15.372 -17.038  1.00  7.100          H  
ATOM   2026 1HG  GLU A 129      -6.250  16.614 -15.154  1.00  7.100          H  
ATOM   2027 2HG  GLU A 129      -7.968  16.267 -14.969  1.00  7.100          H  
ATOM   2028  N   GLY A 130      -8.601  13.766 -18.806  1.00  5.760          N  
ATOM   2029  CA  GLY A 130      -8.503  13.099 -20.098  1.00  6.800          C  
ATOM   2030  C   GLY A 130      -7.193  13.437 -20.805  1.00  7.170          C  
ATOM   2031  O   GLY A 130      -6.796  12.765 -21.754  1.00  7.210          O  
ATOM   2032  H   GLY A 130      -9.045  14.685 -18.743  1.00  6.910          H  
ATOM   2033 1HA  GLY A 130      -8.577  12.022 -19.954  1.00  8.160          H  
ATOM   2034 2HA  GLY A 130      -9.344  13.399 -20.720  1.00  8.160          H  
ATOM   2035  N   GLY A 131      -6.501  14.472 -20.313  1.00  7.590          N  
ATOM   2036  CA  GLY A 131      -5.232  14.925 -20.895  1.00  8.140          C  
ATOM   2037  C   GLY A 131      -5.451  15.963 -21.992  1.00  8.580          C  
ATOM   2038  O   GLY A 131      -4.509  16.443 -22.624  1.00  8.830          O  
ATOM   2039  H   GLY A 131      -6.926  15.005 -19.538  1.00  9.110          H  
ATOM   2040 1HA  GLY A 131      -4.608  15.353 -20.109  1.00  9.770          H  
ATOM   2041 2HA  GLY A 131      -4.692  14.072 -21.302  1.00  9.770          H  
ATOM   2042  N   ALA A 132      -6.712  16.315 -22.174  1.00  8.790          N  
ATOM   2043  CA  ALA A 132      -7.182  17.297 -23.129  1.00  9.200          C  
ATOM   2044  C   ALA A 132      -6.600  18.648 -22.767  1.00  8.530          C  
ATOM   2045  O   ALA A 132      -6.361  18.918 -21.588  1.00  8.060          O  
ATOM   2046  CB  ALA A 132      -8.701  17.368 -23.113  1.00 12.720          C  
ATOM   2047  H   ALA A 132      -7.389  15.840 -21.596  1.00 10.550          H  
ATOM   2048  HA  ALA A 132      -6.832  17.017 -24.125  1.00 11.040          H  
ATOM   2049 1HB  ALA A 132      -9.040  18.110 -23.834  1.00 15.260          H  
ATOM   2050 2HB  ALA A 132      -9.112  16.396 -23.378  1.00 15.260          H  
ATOM   2051 3HB  ALA A 132      -9.042  17.647 -22.115  1.00 15.260          H  
ATOM   2052  N   GLY A 133      -6.455  19.540 -23.751  1.00  8.530          N  
ATOM   2053  CA  GLY A 133      -5.957  20.897 -23.478  1.00  7.950          C  
ATOM   2054  C   GLY A 133      -6.805  21.572 -22.394  1.00  7.530          C  
ATOM   2055  O   GLY A 133      -6.319  22.419 -21.645  1.00  7.180          O  
ATOM   2056  H   GLY A 133      -6.660  19.255 -24.700  1.00 10.240          H  
ATOM   2057 1HA  GLY A 133      -4.914  20.845 -23.152  1.00  9.540          H  
ATOM   2058 2HA  GLY A 133      -5.977  21.491 -24.388  1.00  9.540          H  
ATOM   2059  N   VAL A 134      -8.063  21.160 -22.315  1.00  7.700          N  
ATOM   2060  CA  VAL A 134      -9.031  21.649 -21.360  1.00  7.510          C  
ATOM   2061  C   VAL A 134      -8.569  21.377 -19.933  1.00  6.300          C  
ATOM   2062  O   VAL A 134      -8.792  22.201 -19.052  1.00  5.970          O  
ATOM   2063  CB  VAL A 134     -10.396  20.985 -21.611  1.00 10.590          C  
ATOM   2064  CG1 VAL A 134     -11.379  21.334 -20.491  1.00 10.590          C  
ATOM   2065  CG2 VAL A 134     -10.926  21.443 -22.958  1.00 10.590          C  
ATOM   2066  H   VAL A 134      -8.345  20.453 -22.977  1.00  9.240          H  
ATOM   2067  HA  VAL A 134      -9.128  22.732 -21.492  1.00  9.010          H  
ATOM   2068  HB  VAL A 134     -10.274  19.901 -21.611  1.00 12.710          H  
ATOM   2069 1HG1 VAL A 134     -12.333  20.850 -20.689  1.00 12.710          H  
ATOM   2070 2HG1 VAL A 134     -11.007  20.989 -19.526  1.00 12.710          H  
ATOM   2071 3HG1 VAL A 134     -11.520  22.416 -20.457  1.00 12.710          H  
ATOM   2072 1HG2 VAL A 134     -11.890  20.969 -23.155  1.00 12.710          H  
ATOM   2073 2HG2 VAL A 134     -11.055  22.531 -22.948  1.00 12.710          H  
ATOM   2074 3HG2 VAL A 134     -10.229  21.174 -23.746  1.00 12.710          H  
ATOM   2075  N   ASP A 135      -7.990  20.193 -19.694  1.00  5.680          N  
ATOM   2076  CA  ASP A 135      -7.523  19.811 -18.371  1.00  4.610          C  
ATOM   2077  C   ASP A 135      -6.230  20.553 -18.070  1.00  3.990          C  
ATOM   2078  O   ASP A 135      -5.972  20.956 -16.936  1.00  3.240          O  
ATOM   2079  CB  ASP A 135      -7.237  18.312 -18.323  1.00  6.880          C  
ATOM   2080  CG  ASP A 135      -8.467  17.410 -18.427  1.00  6.880          C  
ATOM   2081  OD1 ASP A 135      -9.569  17.819 -18.159  1.00  6.880          O  
ATOM   2082  OD2 ASP A 135      -8.266  16.261 -18.815  1.00  6.880          O  
ATOM   2083  H   ASP A 135      -7.804  19.559 -20.464  1.00  6.820          H  
ATOM   2084  HA  ASP A 135      -8.275  20.082 -17.627  1.00  5.530          H  
ATOM   2085 1HB  ASP A 135      -6.555  18.057 -19.141  1.00  8.260          H  
ATOM   2086 2HB  ASP A 135      -6.720  18.078 -17.394  1.00  8.260          H  
ATOM   2087  N   GLU A 136      -5.395  20.743 -19.097  1.00  4.550          N  
ATOM   2088  CA  GLU A 136      -4.117  21.433 -18.901  1.00  4.450          C  
ATOM   2089  C   GLU A 136      -4.377  22.855 -18.411  1.00  4.190          C  
ATOM   2090  O   GLU A 136      -3.730  23.355 -17.494  1.00  3.710          O  
ATOM   2091  CB  GLU A 136      -3.292  21.497 -20.188  1.00  6.270          C  
ATOM   2092  CG  GLU A 136      -2.745  20.169 -20.699  1.00  6.270          C  
ATOM   2093  CD  GLU A 136      -1.946  20.352 -21.973  1.00  6.270          C  
ATOM   2094  OE1 GLU A 136      -1.924  21.459 -22.465  1.00  6.270          O  
ATOM   2095  OE2 GLU A 136      -1.375  19.405 -22.456  1.00  6.270          O  
ATOM   2096  H   GLU A 136      -5.655  20.350 -20.012  1.00  5.460          H  
ATOM   2097  HA  GLU A 136      -3.543  20.903 -18.138  1.00  5.340          H  
ATOM   2098 1HB  GLU A 136      -3.898  21.933 -20.978  1.00  7.520          H  
ATOM   2099 2HB  GLU A 136      -2.445  22.162 -20.032  1.00  7.520          H  
ATOM   2100 1HG  GLU A 136      -2.110  19.724 -19.935  1.00  7.520          H  
ATOM   2101 2HG  GLU A 136      -3.581  19.490 -20.889  1.00  7.520          H  
ATOM   2102  N   GLU A 137      -5.435  23.463 -18.927  1.00  4.710          N  
ATOM   2103  CA  GLU A 137      -5.791  24.830 -18.565  1.00  4.620          C  
ATOM   2104  C   GLU A 137      -6.357  24.992 -17.145  1.00  3.590          C  
ATOM   2105  O   GLU A 137      -6.708  26.112 -16.754  1.00  3.230          O  
ATOM   2106  CB  GLU A 137      -6.779  25.390 -19.595  1.00  6.500          C  
ATOM   2107  CG  GLU A 137      -6.154  25.624 -20.974  1.00  6.500          C  
ATOM   2108  CD  GLU A 137      -7.134  25.992 -22.055  1.00  6.500          C  
ATOM   2109  OE1 GLU A 137      -8.313  26.037 -21.796  1.00  6.500          O  
ATOM   2110  OE2 GLU A 137      -6.693  26.219 -23.156  1.00  6.500          O  
ATOM   2111  H   GLU A 137      -5.934  22.998 -19.695  1.00  5.650          H  
ATOM   2112  HA  GLU A 137      -4.882  25.433 -18.623  1.00  5.540          H  
ATOM   2113 1HB  GLU A 137      -7.613  24.695 -19.715  1.00  7.800          H  
ATOM   2114 2HB  GLU A 137      -7.180  26.339 -19.242  1.00  7.800          H  
ATOM   2115 1HG  GLU A 137      -5.433  26.441 -20.874  1.00  7.800          H  
ATOM   2116 2HG  GLU A 137      -5.597  24.743 -21.271  1.00  7.800          H  
ATOM   2117  N   GLU A 138      -6.501  23.904 -16.373  1.00  3.270          N  
ATOM   2118  CA  GLU A 138      -6.970  24.050 -15.003  1.00  2.740          C  
ATOM   2119  C   GLU A 138      -5.832  23.992 -13.969  1.00  2.010          C  
ATOM   2120  O   GLU A 138      -5.945  24.610 -12.909  1.00  1.270          O  
ATOM   2121  CB  GLU A 138      -8.026  22.995 -14.648  1.00  4.050          C  
ATOM   2122  CG  GLU A 138      -9.342  23.101 -15.431  1.00  4.050          C  
ATOM   2123  CD  GLU A 138     -10.393  22.104 -14.954  1.00  4.050          C  
ATOM   2124  OE1 GLU A 138     -10.088  21.319 -14.083  1.00  4.050          O  
ATOM   2125  OE2 GLU A 138     -11.497  22.145 -15.447  1.00  4.050          O  
ATOM   2126  H   GLU A 138      -6.239  22.972 -16.708  1.00  3.920          H  
ATOM   2127  HA  GLU A 138      -7.444  25.025 -14.911  1.00  3.290          H  
ATOM   2128 1HB  GLU A 138      -7.609  22.003 -14.839  1.00  4.860          H  
ATOM   2129 2HB  GLU A 138      -8.257  23.055 -13.585  1.00  4.860          H  
ATOM   2130 1HG  GLU A 138      -9.733  24.112 -15.330  1.00  4.860          H  
ATOM   2131 2HG  GLU A 138      -9.131  22.925 -16.487  1.00  4.860          H  
ATOM   2132  N   GLU A 139      -4.760  23.225 -14.228  1.00  2.620          N  
ATOM   2133  CA  GLU A 139      -3.461  22.640 -13.858  1.00  2.880          C  
ATOM   2134  C   GLU A 139      -2.257  23.576 -14.069  1.00  2.220          C  
ATOM   2135  O   GLU A 139      -1.452  23.771 -13.152  1.00  2.350          O  
ATOM   2136  CB  GLU A 139      -3.240  21.332 -14.629  1.00  3.930          C  
ATOM   2137  CG  GLU A 139      -1.968  20.552 -14.262  1.00  3.930          C  
ATOM   2138  CD  GLU A 139      -1.984  20.022 -12.845  1.00  3.930          C  
ATOM   2139  OE1 GLU A 139      -3.042  19.977 -12.259  1.00  3.930          O  
ATOM   2140  OE2 GLU A 139      -0.943  19.652 -12.357  1.00  3.930          O  
ATOM   2141  H   GLU A 139      -4.586  23.606 -13.312  1.00  3.140          H  
ATOM   2142  HA  GLU A 139      -3.504  22.396 -12.798  1.00  3.460          H  
ATOM   2143 1HB  GLU A 139      -4.099  20.676 -14.483  1.00  4.710          H  
ATOM   2144 2HB  GLU A 139      -3.187  21.552 -15.691  1.00  4.710          H  
ATOM   2145 1HG  GLU A 139      -1.872  19.713 -14.949  1.00  4.710          H  
ATOM   2146 2HG  GLU A 139      -1.097  21.195 -14.402  1.00  4.710          H  
ATOM   2147  N   GLU A 140      -2.146  24.164 -15.255  1.00  2.060          N  
ATOM   2148  CA  GLU A 140      -1.022  25.035 -15.600  1.00  2.260          C  
ATOM   2149  C   GLU A 140      -1.282  26.480 -15.184  1.00  2.290          C  
ATOM   2150  O   GLU A 140      -2.431  26.906 -15.085  1.00  2.160          O  
ATOM   2151  CB  GLU A 140      -0.739  24.984 -17.106  1.00  3.080          C  
ATOM   2152  CG  GLU A 140      -0.334  23.597 -17.665  1.00  3.080          C  
ATOM   2153  CD  GLU A 140       1.014  23.101 -17.190  1.00  3.080          C  
ATOM   2154  OE1 GLU A 140       1.775  23.881 -16.665  1.00  3.080          O  
ATOM   2155  OE2 GLU A 140       1.288  21.937 -17.370  1.00  3.080          O  
ATOM   2156  H   GLU A 140      -2.844  23.956 -15.977  1.00  2.470          H  
ATOM   2157  HA  GLU A 140      -0.135  24.683 -15.070  1.00  2.710          H  
ATOM   2158 1HB  GLU A 140      -1.636  25.306 -17.645  1.00  3.700          H  
ATOM   2159 2HB  GLU A 140       0.053  25.693 -17.351  1.00  3.700          H  
ATOM   2160 1HG  GLU A 140      -1.093  22.869 -17.368  1.00  3.700          H  
ATOM   2161 2HG  GLU A 140      -0.336  23.648 -18.754  1.00  3.700          H  
ATOM   2162  N   GLU A 141      -0.218  27.247 -14.974  1.00  2.720          N  
ATOM   2163  CA  GLU A 141      -0.374  28.670 -14.695  1.00  3.070          C  
ATOM   2164  C   GLU A 141      -0.626  29.380 -16.018  1.00  3.250          C  
ATOM   2165  O   GLU A 141      -0.037  29.008 -17.031  1.00  3.430          O  
ATOM   2166  CB  GLU A 141       0.873  29.221 -14.007  1.00  4.160          C  
ATOM   2167  CG  GLU A 141       1.129  28.628 -12.623  1.00  4.160          C  
ATOM   2168  CD  GLU A 141       2.325  29.220 -11.940  1.00  4.160          C  
ATOM   2169  OE1 GLU A 141       2.983  30.033 -12.543  1.00  4.160          O  
ATOM   2170  OE2 GLU A 141       2.580  28.864 -10.815  1.00  4.160          O  
ATOM   2171  H   GLU A 141       0.709  26.850 -15.049  1.00  3.260          H  
ATOM   2172  HA  GLU A 141      -1.240  28.821 -14.048  1.00  3.680          H  
ATOM   2173 1HB  GLU A 141       1.748  29.025 -14.627  1.00  4.990          H  
ATOM   2174 2HB  GLU A 141       0.781  30.304 -13.901  1.00  4.990          H  
ATOM   2175 1HG  GLU A 141       0.248  28.798 -12.003  1.00  4.990          H  
ATOM   2176 2HG  GLU A 141       1.267  27.551 -12.719  1.00  4.990          H  
ATOM   2177  N   GLU A 142      -1.448  30.424 -16.008  1.00  3.330          N  
ATOM   2178  CA  GLU A 142      -1.731  31.169 -17.233  1.00  3.570          C  
ATOM   2179  C   GLU A 142      -1.342  32.637 -17.097  1.00  4.110          C  
ATOM   2180  O   GLU A 142      -1.030  33.108 -16.007  1.00  4.350          O  
ATOM   2181  CB  GLU A 142      -3.238  31.089 -17.524  1.00  4.900          C  
ATOM   2182  CG  GLU A 142      -3.810  29.680 -17.728  1.00  4.900          C  
ATOM   2183  CD  GLU A 142      -3.426  29.050 -19.015  1.00  4.900          C  
ATOM   2184  OE1 GLU A 142      -3.132  29.766 -19.935  1.00  4.900          O  
ATOM   2185  OE2 GLU A 142      -3.424  27.848 -19.081  1.00  4.900          O  
ATOM   2186  H   GLU A 142      -1.897  30.689 -15.137  1.00  4.000          H  
ATOM   2187  HA  GLU A 142      -1.170  30.728 -18.061  1.00  4.280          H  
ATOM   2188 1HB  GLU A 142      -3.781  31.544 -16.695  1.00  5.880          H  
ATOM   2189 2HB  GLU A 142      -3.466  31.662 -18.415  1.00  5.880          H  
ATOM   2190 1HG  GLU A 142      -3.473  29.034 -16.913  1.00  5.880          H  
ATOM   2191 2HG  GLU A 142      -4.896  29.737 -17.673  1.00  5.880          H  
ATOM   2192  N   GLU A 143      -1.465  33.404 -18.189  1.00  4.460          N  
ATOM   2193  CA  GLU A 143      -1.217  34.852 -18.148  1.00  5.140          C  
ATOM   2194  C   GLU A 143      -2.498  35.575 -17.755  1.00  5.200          C  
ATOM   2195  O   GLU A 143      -2.507  36.765 -17.436  1.00  5.690          O  
ATOM   2196  CB  GLU A 143      -0.727  35.382 -19.499  1.00  6.920          C  
ATOM   2197  CG  GLU A 143       0.641  34.871 -19.954  1.00  6.920          C  
ATOM   2198  CD  GLU A 143       1.064  35.480 -21.280  1.00  6.920          C  
ATOM   2199  OE1 GLU A 143       0.284  36.212 -21.846  1.00  6.920          O  
ATOM   2200  OE2 GLU A 143       2.169  35.234 -21.709  1.00  6.920          O  
ATOM   2201  H   GLU A 143      -1.711  32.975 -19.075  1.00  5.350          H  
ATOM   2202  HA  GLU A 143      -0.453  35.059 -17.396  1.00  6.170          H  
ATOM   2203 1HB  GLU A 143      -1.453  35.125 -20.272  1.00  8.310          H  
ATOM   2204 2HB  GLU A 143      -0.670  36.470 -19.455  1.00  8.310          H  
ATOM   2205 1HG  GLU A 143       1.386  35.113 -19.196  1.00  8.310          H  
ATOM   2206 2HG  GLU A 143       0.600  33.786 -20.052  1.00  8.310          H  
ATOM   2207  N   GLU A 144      -3.573  34.801 -17.729  1.00  4.830          N  
ATOM   2208  CA  GLU A 144      -4.936  35.220 -17.428  1.00  5.120          C  
ATOM   2209  C   GLU A 144      -5.002  35.717 -15.992  1.00  5.340          C  
ATOM   2210  O   GLU A 144      -5.851  36.526 -15.624  1.00  5.890          O  
ATOM   2211  CB  GLU A 144      -5.889  34.035 -17.613  1.00  7.050          C  
ATOM   2212  CG  GLU A 144      -5.993  33.514 -19.059  1.00  7.050          C  
ATOM   2213  CD  GLU A 144      -6.577  34.482 -20.037  1.00  7.050          C  
ATOM   2214  OE1 GLU A 144      -7.677  34.926 -19.838  1.00  7.050          O  
ATOM   2215  OE2 GLU A 144      -5.891  34.801 -20.978  1.00  7.050          O  
ATOM   2216  H   GLU A 144      -3.425  33.839 -17.982  1.00  5.800          H  
ATOM   2217  HA  GLU A 144      -5.220  36.032 -18.101  1.00  6.140          H  
ATOM   2218 1HB  GLU A 144      -5.570  33.210 -16.980  1.00  8.460          H  
ATOM   2219 2HB  GLU A 144      -6.889  34.323 -17.291  1.00  8.460          H  
ATOM   2220 1HG  GLU A 144      -5.002  33.239 -19.407  1.00  8.460          H  
ATOM   2221 2HG  GLU A 144      -6.599  32.611 -19.051  1.00  8.460          H  
ATOM   2222  N   GLU A 145      -4.092  35.191 -15.177  1.00  4.980          N  
ATOM   2223  CA  GLU A 145      -3.988  35.486 -13.763  1.00  5.180          C  
ATOM   2224  C   GLU A 145      -3.159  36.747 -13.464  1.00  5.430          C  
ATOM   2225  O   GLU A 145      -3.026  37.133 -12.304  1.00  6.140          O  
ATOM   2226  CB  GLU A 145      -3.430  34.251 -13.047  1.00  7.170          C  
ATOM   2227  CG  GLU A 145      -4.406  33.053 -13.089  1.00  7.170          C  
ATOM   2228  CD  GLU A 145      -3.890  31.774 -12.463  1.00  7.170          C  
ATOM   2229  OE1 GLU A 145      -2.701  31.592 -12.379  1.00  7.170          O  
ATOM   2230  OE2 GLU A 145      -4.705  30.976 -12.065  1.00  7.170          O  
ATOM   2231  H   GLU A 145      -3.432  34.539 -15.581  1.00  5.980          H  
ATOM   2232  HA  GLU A 145      -4.995  35.660 -13.384  1.00  6.220          H  
ATOM   2233 1HB  GLU A 145      -2.491  33.950 -13.519  1.00  8.610          H  
ATOM   2234 2HB  GLU A 145      -3.215  34.492 -12.004  1.00  8.610          H  
ATOM   2235 1HG  GLU A 145      -5.324  33.343 -12.580  1.00  8.610          H  
ATOM   2236 2HG  GLU A 145      -4.657  32.853 -14.132  1.00  8.610          H  
ATOM   2237  N   GLY A 146      -2.592  37.387 -14.499  1.00  4.890          N  
ATOM   2238  CA  GLY A 146      -1.822  38.615 -14.317  1.00  5.140          C  
ATOM   2239  C   GLY A 146      -0.368  38.487 -13.847  1.00  4.700          C  
ATOM   2240  O   GLY A 146       0.190  39.465 -13.345  1.00  4.710          O  
ATOM   2241  H   GLY A 146      -2.717  37.046 -15.455  1.00  5.870          H  
ATOM   2242 1HA  GLY A 146      -1.829  39.154 -15.265  1.00  6.170          H  
ATOM   2243 2HA  GLY A 146      -2.359  39.252 -13.615  1.00  6.170          H  
ATOM   2244  N   GLU A 147       0.247  37.312 -13.970  1.00  4.380          N  
ATOM   2245  CA  GLU A 147       1.627  37.151 -13.526  1.00  3.980          C  
ATOM   2246  C   GLU A 147       2.577  37.606 -14.629  1.00  3.320          C  
ATOM   2247  O   GLU A 147       2.236  37.537 -15.810  1.00  2.830          O  
ATOM   2248  CB  GLU A 147       1.920  35.694 -13.153  1.00  5.730          C  
ATOM   2249  CG  GLU A 147       1.097  35.128 -11.976  1.00  5.730          C  
ATOM   2250  CD  GLU A 147       1.453  35.730 -10.627  1.00  5.730          C  
ATOM   2251  OE1 GLU A 147       2.374  36.515 -10.556  1.00  5.730          O  
ATOM   2252  OE2 GLU A 147       0.802  35.390  -9.666  1.00  5.730          O  
ATOM   2253  H   GLU A 147      -0.215  36.526 -14.399  1.00  5.260          H  
ATOM   2254  HA  GLU A 147       1.791  37.779 -12.648  1.00  4.780          H  
ATOM   2255 1HB  GLU A 147       1.749  35.057 -14.025  1.00  6.880          H  
ATOM   2256 2HB  GLU A 147       2.972  35.599 -12.888  1.00  6.880          H  
ATOM   2257 1HG  GLU A 147       0.034  35.309 -12.163  1.00  6.880          H  
ATOM   2258 2HG  GLU A 147       1.242  34.045 -11.934  1.00  6.880          H  
ATOM   2259  N   SER A 148       3.770  38.051 -14.248  1.00  3.440          N  
ATOM   2260  CA  SER A 148       4.799  38.451 -15.209  1.00  3.080          C  
ATOM   2261  C   SER A 148       5.240  37.319 -16.124  1.00  2.390          C  
ATOM   2262  O   SER A 148       5.419  36.177 -15.689  1.00  1.720          O  
ATOM   2263  CB  SER A 148       6.013  39.000 -14.493  1.00  4.460          C  
ATOM   2264  OG  SER A 148       7.046  39.260 -15.405  1.00  4.460          O  
ATOM   2265  H   SER A 148       3.973  38.100 -13.259  1.00  4.130          H  
ATOM   2266  HA  SER A 148       4.383  39.244 -15.837  1.00  3.700          H  
ATOM   2267 1HB  SER A 148       5.746  39.917 -13.972  1.00  5.350          H  
ATOM   2268 2HB  SER A 148       6.352  38.291 -13.747  1.00  5.350          H  
ATOM   2269  HG  SER A 148       7.753  39.659 -14.882  1.00  5.350          H  
ATOM   2270  N   GLU A 149       5.491  37.639 -17.396  1.00  2.790          N  
ATOM   2271  CA  GLU A 149       5.970  36.646 -18.357  1.00  2.490          C  
ATOM   2272  C   GLU A 149       7.387  36.174 -18.018  1.00  2.250          C  
ATOM   2273  O   GLU A 149       7.863  35.159 -18.533  1.00  2.150          O  
ATOM   2274  CB  GLU A 149       5.936  37.203 -19.792  1.00  3.610          C  
ATOM   2275  CG  GLU A 149       6.941  38.342 -20.111  1.00  3.610          C  
ATOM   2276  CD  GLU A 149       6.446  39.719 -19.750  1.00  3.610          C  
ATOM   2277  OE1 GLU A 149       5.566  39.819 -18.921  1.00  3.610          O  
ATOM   2278  OE2 GLU A 149       6.941  40.669 -20.307  1.00  3.610          O  
ATOM   2279  H   GLU A 149       5.334  38.599 -17.719  1.00  3.350          H  
ATOM   2280  HA  GLU A 149       5.304  35.783 -18.309  1.00  2.990          H  
ATOM   2281 1HB  GLU A 149       6.130  36.392 -20.494  1.00  4.330          H  
ATOM   2282 2HB  GLU A 149       4.934  37.577 -20.005  1.00  4.330          H  
ATOM   2283 1HG  GLU A 149       7.882  38.167 -19.602  1.00  4.330          H  
ATOM   2284 2HG  GLU A 149       7.146  38.318 -21.180  1.00  4.330          H  
ATOM   2285  N   ALA A 150       8.064  36.928 -17.151  1.00  2.240          N  
ATOM   2286  CA  ALA A 150       9.419  36.634 -16.733  1.00  2.140          C  
ATOM   2287  C   ALA A 150       9.474  35.574 -15.639  1.00  2.620          C  
ATOM   2288  O   ALA A 150      10.564  35.170 -15.232  1.00  3.110          O  
ATOM   2289  CB  ALA A 150      10.086  37.900 -16.235  1.00  3.040          C  
ATOM   2290  H   ALA A 150       7.598  37.748 -16.761  1.00  2.690          H  
ATOM   2291  HA  ALA A 150       9.963  36.254 -17.599  1.00  2.570          H  
ATOM   2292 1HB  ALA A 150      11.117  37.685 -15.953  1.00  3.640          H  
ATOM   2293 2HB  ALA A 150      10.070  38.650 -17.024  1.00  3.640          H  
ATOM   2294 3HB  ALA A 150       9.542  38.267 -15.369  1.00  3.640          H  
ATOM   2295  N   GLU A 151       8.322  35.144 -15.127  1.00  2.670          N  
ATOM   2296  CA  GLU A 151       8.330  34.155 -14.064  1.00  3.270          C  
ATOM   2297  C   GLU A 151       8.885  32.814 -14.568  1.00  3.210          C  
ATOM   2298  O   GLU A 151       8.590  32.409 -15.702  1.00  2.790          O  
ATOM   2299  CB  GLU A 151       6.926  33.978 -13.483  1.00  4.340          C  
ATOM   2300  CG  GLU A 151       6.442  35.173 -12.692  1.00  4.340          C  
ATOM   2301  CD  GLU A 151       7.207  35.358 -11.416  1.00  4.340          C  
ATOM   2302  OE1 GLU A 151       7.384  34.392 -10.716  1.00  4.340          O  
ATOM   2303  OE2 GLU A 151       7.642  36.452 -11.152  1.00  4.340          O  
ATOM   2304  H   GLU A 151       7.427  35.491 -15.482  1.00  3.200          H  
ATOM   2305  HA  GLU A 151       8.960  34.559 -13.277  1.00  3.920          H  
ATOM   2306 1HB  GLU A 151       6.220  33.836 -14.303  1.00  5.210          H  
ATOM   2307 2HB  GLU A 151       6.879  33.091 -12.856  1.00  5.210          H  
ATOM   2308 1HG  GLU A 151       6.561  36.055 -13.300  1.00  5.210          H  
ATOM   2309 2HG  GLU A 151       5.382  35.053 -12.474  1.00  5.210          H  
ATOM   2310  N   PRO A 152       9.639  32.082 -13.720  1.00  3.930          N  
ATOM   2311  CA  PRO A 152      10.242  30.788 -13.979  1.00  4.170          C  
ATOM   2312  C   PRO A 152       9.204  29.691 -14.056  1.00  3.780          C  
ATOM   2313  O   PRO A 152       8.109  29.832 -13.516  1.00  3.870          O  
ATOM   2314  CB  PRO A 152      11.146  30.582 -12.759  1.00  6.250          C  
ATOM   2315  CG  PRO A 152      10.493  31.373 -11.663  1.00  6.250          C  
ATOM   2316  CD  PRO A 152       9.905  32.580 -12.345  1.00  6.250          C  
ATOM   2317  HA  PRO A 152      10.828  30.840 -14.907  1.00  5.000          H  
ATOM   2318 1HB  PRO A 152      11.192  29.515 -12.512  1.00  7.510          H  
ATOM   2319 2HB  PRO A 152      12.171  30.914 -12.981  1.00  7.510          H  
ATOM   2320 1HG  PRO A 152       9.724  30.764 -11.158  1.00  7.510          H  
ATOM   2321 2HG  PRO A 152      11.233  31.645 -10.895  1.00  7.510          H  
ATOM   2322 1HD  PRO A 152       8.981  32.847 -11.817  1.00  7.510          H  
ATOM   2323 2HD  PRO A 152      10.640  33.402 -12.351  1.00  7.510          H  
ATOM   2324  N   VAL A 153       9.569  28.597 -14.702  1.00  3.630          N  
ATOM   2325  CA  VAL A 153       8.725  27.418 -14.762  1.00  3.230          C  
ATOM   2326  C   VAL A 153       8.934  26.553 -13.517  1.00  3.890          C  
ATOM   2327  O   VAL A 153      10.057  26.168 -13.209  1.00  4.660          O  
ATOM   2328  CB  VAL A 153       9.044  26.627 -16.053  1.00  4.680          C  
ATOM   2329  CG1 VAL A 153       8.232  25.332 -16.121  1.00  4.680          C  
ATOM   2330  CG2 VAL A 153       8.735  27.520 -17.268  1.00  4.680          C  
ATOM   2331  H   VAL A 153      10.474  28.575 -15.147  1.00  4.360          H  
ATOM   2332  HA  VAL A 153       7.683  27.736 -14.795  1.00  3.880          H  
ATOM   2333  HB  VAL A 153      10.098  26.354 -16.054  1.00  5.620          H  
ATOM   2334 1HG1 VAL A 153       8.483  24.798 -17.035  1.00  5.620          H  
ATOM   2335 2HG1 VAL A 153       8.466  24.696 -15.267  1.00  5.620          H  
ATOM   2336 3HG1 VAL A 153       7.169  25.563 -16.117  1.00  5.620          H  
ATOM   2337 1HG2 VAL A 153       8.970  26.983 -18.187  1.00  5.620          H  
ATOM   2338 2HG2 VAL A 153       7.679  27.788 -17.263  1.00  5.620          H  
ATOM   2339 3HG2 VAL A 153       9.333  28.429 -17.220  1.00  5.620          H  
ATOM   2340  N   GLU A 154       7.851  26.246 -12.818  1.00  3.810          N  
ATOM   2341  CA  GLU A 154       7.893  25.432 -11.607  1.00  4.540          C  
ATOM   2342  C   GLU A 154       8.415  24.036 -11.923  1.00  4.290          C  
ATOM   2343  O   GLU A 154       8.163  23.536 -13.018  1.00  3.700          O  
ATOM   2344  CB  GLU A 154       6.489  25.351 -10.990  1.00  6.060          C  
ATOM   2345  CG  GLU A 154       6.005  26.647 -10.367  1.00  6.060          C  
ATOM   2346  CD  GLU A 154       6.737  26.938  -9.082  1.00  6.060          C  
ATOM   2347  OE1 GLU A 154       6.798  26.058  -8.260  1.00  6.060          O  
ATOM   2348  OE2 GLU A 154       7.255  28.015  -8.932  1.00  6.060          O  
ATOM   2349  H   GLU A 154       6.963  26.609 -13.135  1.00  4.570          H  
ATOM   2350  HA  GLU A 154       8.563  25.924 -10.904  1.00  5.450          H  
ATOM   2351 1HB  GLU A 154       5.779  25.089 -11.772  1.00  7.280          H  
ATOM   2352 2HB  GLU A 154       6.439  24.562 -10.245  1.00  7.280          H  
ATOM   2353 1HG  GLU A 154       6.174  27.469 -11.063  1.00  7.280          H  
ATOM   2354 2HG  GLU A 154       4.934  26.581 -10.174  1.00  7.280          H  
ATOM   2355  N   PRO A 155       9.128  23.365 -10.997  1.00  4.880          N  
ATOM   2356  CA  PRO A 155       9.663  22.034 -11.203  1.00  4.800          C  
ATOM   2357  C   PRO A 155       8.480  21.120 -11.524  1.00  4.490          C  
ATOM   2358  O   PRO A 155       7.444  21.245 -10.871  1.00  4.650          O  
ATOM   2359  CB  PRO A 155      10.311  21.705  -9.851  1.00  7.200          C  
ATOM   2360  CG  PRO A 155       9.646  22.651  -8.856  1.00  7.200          C  
ATOM   2361  CD  PRO A 155       9.342  23.911  -9.641  1.00  7.200          C  
ATOM   2362  HA  PRO A 155      10.408  22.088 -12.001  1.00  5.760          H  
ATOM   2363 1HB  PRO A 155      10.142  20.643  -9.601  1.00  8.640          H  
ATOM   2364 2HB  PRO A 155      11.397  21.832  -9.905  1.00  8.640          H  
ATOM   2365 1HG  PRO A 155       8.736  22.183  -8.450  1.00  8.640          H  
ATOM   2366 2HG  PRO A 155      10.314  22.838  -7.996  1.00  8.640          H  
ATOM   2367 1HD  PRO A 155       8.442  24.360  -9.217  1.00  8.640          H  
ATOM   2368 2HD  PRO A 155      10.193  24.607  -9.623  1.00  8.640          H  
ATOM   2369  N   PRO A 156       8.626  20.181 -12.470  1.00  4.220          N  
ATOM   2370  CA  PRO A 156       7.588  19.280 -12.936  1.00  3.970          C  
ATOM   2371  C   PRO A 156       7.254  18.150 -11.975  1.00  4.270          C  
ATOM   2372  O   PRO A 156       8.105  17.702 -11.211  1.00  4.810          O  
ATOM   2373  CB  PRO A 156       8.234  18.679 -14.185  1.00  5.960          C  
ATOM   2374  CG  PRO A 156       9.725  18.708 -13.888  1.00  5.960          C  
ATOM   2375  CD  PRO A 156       9.944  19.979 -13.111  1.00  5.960          C  
ATOM   2376  HA  PRO A 156       6.692  19.859 -13.187  1.00  4.760          H  
ATOM   2377 1HB  PRO A 156       7.840  17.658 -14.344  1.00  7.150          H  
ATOM   2378 2HB  PRO A 156       7.954  19.274 -15.066  1.00  7.150          H  
ATOM   2379 1HG  PRO A 156       9.999  17.812 -13.298  1.00  7.150          H  
ATOM   2380 2HG  PRO A 156      10.296  18.657 -14.802  1.00  7.150          H  
ATOM   2381 1HD  PRO A 156      10.738  19.821 -12.353  1.00  7.150          H  
ATOM   2382 2HD  PRO A 156      10.173  20.804 -13.809  1.00  7.150          H  
ATOM   2383  N   HIS A 157       6.028  17.649 -12.104  1.00  4.070          N  
ATOM   2384  CA  HIS A 157       5.596  16.422 -11.453  1.00  4.440          C  
ATOM   2385  C   HIS A 157       6.273  15.291 -12.199  1.00  4.400          C  
ATOM   2386  O   HIS A 157       6.353  15.345 -13.428  1.00  4.040          O  
ATOM   2387  CB  HIS A 157       4.071  16.263 -11.505  1.00  6.070          C  
ATOM   2388  CG  HIS A 157       3.544  15.131 -10.657  1.00  6.070          C  
ATOM   2389  ND1 HIS A 157       3.595  13.799 -11.047  1.00  6.070          N  
ATOM   2390  CD2 HIS A 157       2.964  15.143  -9.439  1.00  6.070          C  
ATOM   2391  CE1 HIS A 157       3.067  13.051 -10.101  1.00  6.070          C  
ATOM   2392  NE2 HIS A 157       2.676  13.843  -9.114  1.00  6.070          N  
ATOM   2393  H   HIS A 157       5.380  18.120 -12.717  1.00  4.880          H  
ATOM   2394  HA  HIS A 157       5.921  16.397 -10.416  1.00  5.330          H  
ATOM   2395 1HB  HIS A 157       3.601  17.186 -11.173  1.00  7.280          H  
ATOM   2396 2HB  HIS A 157       3.764  16.082 -12.532  1.00  7.280          H  
ATOM   2397  HD1 HIS A 157       3.930  13.425 -11.934  1.00  7.280          H  
ATOM   2398  HD2 HIS A 157       2.718  15.952  -8.748  1.00  7.280          H  
ATOM   2399  HE1 HIS A 157       3.016  11.972 -10.215  1.00  7.280          H  
ATOM   2400  N   SER A 158       6.727  14.250 -11.508  1.00  4.860          N  
ATOM   2401  CA  SER A 158       7.363  13.160 -12.226  1.00  4.930          C  
ATOM   2402  C   SER A 158       6.469  12.743 -13.389  1.00  4.560          C  
ATOM   2403  O   SER A 158       5.294  12.399 -13.202  1.00  4.440          O  
ATOM   2404  CB  SER A 158       7.548  11.974 -11.299  1.00  6.870          C  
ATOM   2405  OG  SER A 158       8.403  12.270 -10.227  1.00  6.870          O  
ATOM   2406  H   SER A 158       6.656  14.221 -10.500  1.00  5.830          H  
ATOM   2407  HA  SER A 158       8.327  13.496 -12.610  1.00  5.920          H  
ATOM   2408 1HB  SER A 158       6.579  11.658 -10.919  1.00  8.250          H  
ATOM   2409 2HB  SER A 158       7.956  11.152 -11.864  1.00  8.250          H  
ATOM   2410  HG  SER A 158       8.371  11.471  -9.649  1.00  8.250          H  
ATOM   2411  N   GLY A 159       7.055  12.671 -14.584  1.00  4.500          N  
ATOM   2412  CA  GLY A 159       6.334  12.332 -15.810  1.00  4.150          C  
ATOM   2413  C   GLY A 159       6.113  10.845 -15.985  1.00  4.390          C  
ATOM   2414  O   GLY A 159       6.574  10.245 -16.954  1.00  4.170          O  
ATOM   2415  H   GLY A 159       8.028  12.931 -14.655  1.00  5.400          H  
ATOM   2416 1HA  GLY A 159       5.372  12.848 -15.816  1.00  4.980          H  
ATOM   2417 2HA  GLY A 159       6.902  12.721 -16.654  1.00  4.980          H  
ATOM   2418  N   THR A 160       5.448  10.225 -15.043  1.00  5.010          N  
ATOM   2419  CA  THR A 160       5.321   8.787 -15.134  1.00  5.380          C  
ATOM   2420  C   THR A 160       4.111   8.297 -15.928  1.00  5.070          C  
ATOM   2421  O   THR A 160       3.143   9.034 -16.133  1.00  4.840          O  
ATOM   2422  CB  THR A 160       5.249   8.204 -13.721  1.00  7.380          C  
ATOM   2423  OG1 THR A 160       4.101   8.725 -13.043  1.00  7.380          O  
ATOM   2424  CG2 THR A 160       6.455   8.587 -13.005  1.00  7.380          C  
ATOM   2425  H   THR A 160       5.063  10.770 -14.263  1.00  6.010          H  
ATOM   2426  HA  THR A 160       6.238   8.434 -15.582  1.00  6.460          H  
ATOM   2427  HB  THR A 160       5.172   7.120 -13.755  1.00  8.860          H  
ATOM   2428  HG1 THR A 160       3.328   8.172 -13.265  1.00  8.860          H  
ATOM   2429 1HG2 THR A 160       6.395   8.190 -12.022  1.00  8.860          H  
ATOM   2430 2HG2 THR A 160       7.320   8.184 -13.523  1.00  8.860          H  
ATOM   2431 3HG2 THR A 160       6.528   9.660 -12.956  1.00  8.860          H  
ATOM   2432  N   PRO A 161       4.163   7.042 -16.415  1.00  5.240          N  
ATOM   2433  CA  PRO A 161       3.056   6.280 -16.962  1.00  5.110          C  
ATOM   2434  C   PRO A 161       1.989   6.101 -15.895  1.00  5.710          C  
ATOM   2435  O   PRO A 161       2.315   6.010 -14.715  1.00  6.380          O  
ATOM   2436  CB  PRO A 161       3.710   4.937 -17.325  1.00  7.670          C  
ATOM   2437  CG  PRO A 161       5.178   5.261 -17.552  1.00  7.670          C  
ATOM   2438  CD  PRO A 161       5.497   6.388 -16.613  1.00  7.670          C  
ATOM   2439  HA  PRO A 161       2.650   6.793 -17.847  1.00  6.130          H  
ATOM   2440 1HB  PRO A 161       3.557   4.211 -16.511  1.00  9.200          H  
ATOM   2441 2HB  PRO A 161       3.223   4.518 -18.219  1.00  9.200          H  
ATOM   2442 1HG  PRO A 161       5.796   4.367 -17.357  1.00  9.200          H  
ATOM   2443 2HG  PRO A 161       5.358   5.538 -18.605  1.00  9.200          H  
ATOM   2444 1HD  PRO A 161       5.940   6.032 -15.684  1.00  9.200          H  
ATOM   2445 2HD  PRO A 161       6.180   7.049 -17.172  1.00  9.200          H  
ATOM   2446  N   GLN A 162       0.728   5.976 -16.292  1.00  5.670          N  
ATOM   2447  CA  GLN A 162      -0.371   5.748 -15.341  1.00  6.420          C  
ATOM   2448  C   GLN A 162      -0.249   4.419 -14.563  1.00  7.180          C  
ATOM   2449  O   GLN A 162      -1.012   4.160 -13.633  1.00  7.970          O  
ATOM   2450  CB  GLN A 162      -1.727   5.816 -16.067  1.00  8.690          C  
ATOM   2451  CG  GLN A 162      -2.014   4.669 -17.038  1.00  8.690          C  
ATOM   2452  CD  GLN A 162      -1.454   4.906 -18.429  1.00  8.690          C  
ATOM   2453  OE1 GLN A 162      -0.419   5.574 -18.597  1.00  8.690          O  
ATOM   2454  NE2 GLN A 162      -2.119   4.361 -19.435  1.00  8.690          N  
ATOM   2455  H   GLN A 162       0.507   6.058 -17.286  1.00  6.800          H  
ATOM   2456  HA  GLN A 162      -0.347   6.555 -14.610  1.00  7.700          H  
ATOM   2457 1HB  GLN A 162      -2.529   5.826 -15.327  1.00 10.430          H  
ATOM   2458 2HB  GLN A 162      -1.794   6.749 -16.625  1.00 10.430          H  
ATOM   2459 1HG  GLN A 162      -1.610   3.755 -16.653  1.00 10.430          H  
ATOM   2460 2HG  GLN A 162      -3.093   4.574 -17.131  1.00 10.430          H  
ATOM   2461 1HE2 GLN A 162      -1.797   4.482 -20.375  1.00 10.430          H  
ATOM   2462 2HE2 GLN A 162      -2.950   3.830 -19.259  1.00 10.430          H  
ATOM   2463  N   LYS A 163       0.698   3.577 -14.974  1.00  7.010          N  
ATOM   2464  CA  LYS A 163       1.013   2.292 -14.365  1.00  7.770          C  
ATOM   2465  C   LYS A 163       2.349   2.310 -13.609  1.00  8.230          C  
ATOM   2466  O   LYS A 163       2.879   1.249 -13.273  1.00  8.960          O  
ATOM   2467  CB  LYS A 163       1.070   1.190 -15.427  1.00 10.570          C  
ATOM   2468  CG  LYS A 163      -0.244   0.917 -16.136  1.00 10.570          C  
ATOM   2469  CD  LYS A 163      -0.116  -0.235 -17.124  1.00 10.570          C  
ATOM   2470  CE  LYS A 163      -1.436  -0.512 -17.839  1.00 10.570          C  
ATOM   2471  NZ  LYS A 163      -1.314  -1.626 -18.824  1.00 10.570          N  
ATOM   2472  H   LYS A 163       1.250   3.878 -15.761  1.00  8.410          H  
ATOM   2473  HA  LYS A 163       0.229   2.051 -13.645  1.00  9.320          H  
ATOM   2474 1HB  LYS A 163       1.811   1.457 -16.180  1.00 12.690          H  
ATOM   2475 2HB  LYS A 163       1.394   0.258 -14.965  1.00 12.690          H  
ATOM   2476 1HG  LYS A 163      -1.019   0.692 -15.401  1.00 12.690          H  
ATOM   2477 2HG  LYS A 163      -0.536   1.797 -16.683  1.00 12.690          H  
ATOM   2478 1HD  LYS A 163       0.643   0.012 -17.869  1.00 12.690          H  
ATOM   2479 2HD  LYS A 163       0.201  -1.135 -16.595  1.00 12.690          H  
ATOM   2480 1HE  LYS A 163      -2.192  -0.774 -17.101  1.00 12.690          H  
ATOM   2481 2HE  LYS A 163      -1.752   0.390 -18.365  1.00 12.690          H  
ATOM   2482 1HZ  LYS A 163      -2.206  -1.778 -19.274  1.00 12.690          H  
ATOM   2483 2HZ  LYS A 163      -0.622  -1.388 -19.521  1.00 12.690          H  
ATOM   2484 3HZ  LYS A 163      -1.033  -2.470 -18.345  1.00 12.690          H  
ATOM   2485  N   ALA A 164       2.919   3.493 -13.358  1.00  7.870          N  
ATOM   2486  CA  ALA A 164       4.227   3.562 -12.705  1.00  8.290          C  
ATOM   2487  C   ALA A 164       4.410   4.779 -11.805  1.00  8.510          C  
ATOM   2488  O   ALA A 164       3.741   5.800 -11.945  1.00  8.040          O  
ATOM   2489  CB  ALA A 164       5.301   3.592 -13.768  1.00 11.440          C  
ATOM   2490  H   ALA A 164       2.464   4.360 -13.655  1.00  9.440          H  
ATOM   2491  HA  ALA A 164       4.344   2.673 -12.088  1.00  9.950          H  
ATOM   2492 1HB  ALA A 164       6.285   3.616 -13.300  1.00 13.730          H  
ATOM   2493 2HB  ALA A 164       5.216   2.710 -14.401  1.00 13.730          H  
ATOM   2494 3HB  ALA A 164       5.155   4.472 -14.354  1.00 13.730          H  
ATOM   2495  N   LYS A 165       5.354   4.656 -10.873  1.00  9.250          N  
ATOM   2496  CA  LYS A 165       5.689   5.743  -9.966  1.00  9.500          C  
ATOM   2497  C   LYS A 165       7.173   6.074 -10.058  1.00  9.450          C  
ATOM   2498  O   LYS A 165       7.998   5.196 -10.315  1.00  9.260          O  
ATOM   2499  CB  LYS A 165       5.358   5.347  -8.522  1.00 13.200          C  
ATOM   2500  CG  LYS A 165       3.886   4.961  -8.241  1.00 13.200          C  
ATOM   2501  CD  LYS A 165       2.927   6.144  -8.349  1.00 13.200          C  
ATOM   2502  CE  LYS A 165       1.506   5.737  -7.968  1.00 13.200          C  
ATOM   2503  NZ  LYS A 165       0.537   6.867  -8.114  1.00 13.200          N  
ATOM   2504  H   LYS A 165       5.862   3.785 -10.799  1.00 11.100          H  
ATOM   2505  HA  LYS A 165       5.131   6.635 -10.252  1.00 11.400          H  
ATOM   2506 1HB  LYS A 165       5.980   4.501  -8.231  1.00 15.840          H  
ATOM   2507 2HB  LYS A 165       5.614   6.174  -7.858  1.00 15.840          H  
ATOM   2508 1HG  LYS A 165       3.575   4.195  -8.951  1.00 15.840          H  
ATOM   2509 2HG  LYS A 165       3.814   4.544  -7.238  1.00 15.840          H  
ATOM   2510 1HD  LYS A 165       3.258   6.949  -7.695  1.00 15.840          H  
ATOM   2511 2HD  LYS A 165       2.913   6.512  -9.378  1.00 15.840          H  
ATOM   2512 1HE  LYS A 165       1.189   4.916  -8.610  1.00 15.840          H  
ATOM   2513 2HE  LYS A 165       1.499   5.399  -6.932  1.00 15.840          H  
ATOM   2514 1HZ  LYS A 165      -0.389   6.553  -7.852  1.00 15.840          H  
ATOM   2515 2HZ  LYS A 165       0.813   7.632  -7.514  1.00 15.840          H  
ATOM   2516 3HZ  LYS A 165       0.525   7.179  -9.075  1.00 15.840          H  
ATOM   2517  N   PHE A 166       7.502   7.339  -9.823  1.00  9.670          N  
ATOM   2518  CA  PHE A 166       8.882   7.813  -9.788  1.00  9.730          C  
ATOM   2519  C   PHE A 166       9.012   8.995  -8.852  1.00  9.920          C  
ATOM   2520  O   PHE A 166       8.204   9.932  -8.879  1.00 10.280          O  
ATOM   2521  CB  PHE A 166       9.373   8.211 -11.180  1.00 13.600          C  
ATOM   2522  CG  PHE A 166      10.797   8.700 -11.244  1.00 13.600          C  
ATOM   2523  CD1 PHE A 166      11.859   7.810 -11.272  1.00 13.600          C  
ATOM   2524  CD2 PHE A 166      11.073  10.061 -11.298  1.00 13.600          C  
ATOM   2525  CE1 PHE A 166      13.157   8.269 -11.356  1.00 13.600          C  
ATOM   2526  CE2 PHE A 166      12.364  10.517 -11.379  1.00 13.600          C  
ATOM   2527  CZ  PHE A 166      13.407   9.618 -11.412  1.00 13.600          C  
ATOM   2528  H   PHE A 166       6.752   7.995  -9.655  1.00 11.600          H  
ATOM   2529  HA  PHE A 166       9.517   7.011  -9.409  1.00 11.680          H  
ATOM   2530 1HB  PHE A 166       9.275   7.358 -11.853  1.00 16.320          H  
ATOM   2531 2HB  PHE A 166       8.751   8.994 -11.554  1.00 16.320          H  
ATOM   2532  HD1 PHE A 166      11.660   6.737 -11.231  1.00 16.320          H  
ATOM   2533  HD2 PHE A 166      10.255  10.774 -11.276  1.00 16.320          H  
ATOM   2534  HE1 PHE A 166      13.988   7.564 -11.382  1.00 16.320          H  
ATOM   2535  HE2 PHE A 166      12.565  11.591 -11.419  1.00 16.320          H  
ATOM   2536  HZ  PHE A 166      14.428   9.981 -11.478  1.00 16.320          H  
ATOM   2537  N   SER A 167      10.031   8.954  -8.020  1.00  9.720          N  
ATOM   2538  CA  SER A 167      10.303  10.023  -7.085  1.00  9.950          C  
ATOM   2539  C   SER A 167      11.775  10.041  -6.740  1.00  9.770          C  
ATOM   2540  O   SER A 167      12.409   8.989  -6.620  1.00  9.650          O  
ATOM   2541  CB  SER A 167       9.520   9.771  -5.821  1.00 13.840          C  
ATOM   2542  OG  SER A 167       9.998   8.583  -5.246  1.00 13.840          O  
ATOM   2543  H   SER A 167      10.644   8.151  -8.029  1.00 11.660          H  
ATOM   2544  HA  SER A 167      10.027  10.979  -7.533  1.00 11.940          H  
ATOM   2545 1HB  SER A 167       9.653  10.600  -5.138  1.00 16.610          H  
ATOM   2546 2HB  SER A 167       8.460   9.681  -6.040  1.00 16.610          H  
ATOM   2547  HG  SER A 167       9.625   8.492  -4.338  1.00 16.610          H  
ATOM   2548  N   ILE A 168      12.308  11.231  -6.523  1.00  9.840          N  
ATOM   2549  CA  ILE A 168      13.694  11.377  -6.130  1.00  9.660          C  
ATOM   2550  C   ILE A 168      13.847  12.261  -4.909  1.00 10.660          C  
ATOM   2551  O   ILE A 168      12.955  13.052  -4.592  1.00 11.050          O  
ATOM   2552  CB  ILE A 168      14.558  11.821  -7.342  1.00 13.600          C  
ATOM   2553  CG1 ILE A 168      14.063  13.177  -7.903  1.00 13.600          C  
ATOM   2554  CG2 ILE A 168      14.579  10.722  -8.400  1.00 13.600          C  
ATOM   2555  CD1 ILE A 168      14.942  13.761  -9.019  1.00 13.600          C  
ATOM   2556  H   ILE A 168      11.727  12.054  -6.626  1.00 11.810          H  
ATOM   2557  HA  ILE A 168      14.058  10.398  -5.850  1.00 11.590          H  
ATOM   2558  HB  ILE A 168      15.586  11.980  -6.991  1.00 16.320          H  
ATOM   2559 1HG1 ILE A 168      13.056  13.052  -8.291  1.00 16.320          H  
ATOM   2560 2HG1 ILE A 168      14.039  13.900  -7.085  1.00 16.320          H  
ATOM   2561 1HG2 ILE A 168      15.216  10.993  -9.226  1.00 16.320          H  
ATOM   2562 2HG2 ILE A 168      14.955   9.822  -7.948  1.00 16.320          H  
ATOM   2563 3HG2 ILE A 168      13.577  10.550  -8.758  1.00 16.320          H  
ATOM   2564 1HD1 ILE A 168      14.531  14.714  -9.341  1.00 16.320          H  
ATOM   2565 2HD1 ILE A 168      15.949  13.916  -8.661  1.00 16.320          H  
ATOM   2566 3HD1 ILE A 168      14.971  13.095  -9.863  1.00 16.320          H  
ATOM   2567  N   GLY A 169      14.988  12.114  -4.239  1.00 11.180          N  
ATOM   2568  CA  GLY A 169      15.345  12.880  -3.040  1.00 12.250          C  
ATOM   2569  C   GLY A 169      15.236  14.380  -3.255  1.00 12.030          C  
ATOM   2570  O   GLY A 169      14.577  15.089  -2.488  1.00 12.780          O  
ATOM   2571  H   GLY A 169      15.644  11.406  -4.592  1.00 13.420          H  
ATOM   2572 1HA  GLY A 169      14.701  12.590  -2.216  1.00 14.700          H  
ATOM   2573 2HA  GLY A 169      16.369  12.633  -2.757  1.00 14.700          H  
ATOM   2574  N   SER A 170      15.877  14.852  -4.303  1.00 11.020          N  
ATOM   2575  CA  SER A 170      15.859  16.267  -4.646  1.00 10.730          C  
ATOM   2576  C   SER A 170      15.834  16.400  -6.160  1.00  9.680          C  
ATOM   2577  O   SER A 170      16.264  15.502  -6.877  1.00  9.150          O  
ATOM   2578  CB  SER A 170      17.075  16.971  -4.082  1.00 15.140          C  
ATOM   2579  OG  SER A 170      18.236  16.580  -4.754  1.00 15.140          O  
ATOM   2580  H   SER A 170      16.428  14.167  -4.830  1.00 13.220          H  
ATOM   2581  HA  SER A 170      14.956  16.723  -4.241  1.00 12.880          H  
ATOM   2582 1HB  SER A 170      16.946  18.045  -4.180  1.00 18.170          H  
ATOM   2583 2HB  SER A 170      17.170  16.744  -3.023  1.00 18.170          H  
ATOM   2584  HG  SER A 170      18.499  15.690  -4.431  1.00 18.170          H  
ATOM   2585  N   ASP A 171      15.384  17.546  -6.671  1.00  9.430          N  
ATOM   2586  CA  ASP A 171      15.272  17.715  -8.123  1.00  8.530          C  
ATOM   2587  C   ASP A 171      16.581  17.496  -8.870  1.00  7.520          C  
ATOM   2588  O   ASP A 171      16.602  16.947  -9.969  1.00  6.670          O  
ATOM   2589  CB  ASP A 171      14.860  19.131  -8.490  1.00 12.300          C  
ATOM   2590  CG  ASP A 171      13.475  19.573  -8.138  1.00 12.300          C  
ATOM   2591  OD1 ASP A 171      12.672  18.769  -7.726  1.00 12.300          O  
ATOM   2592  OD2 ASP A 171      13.210  20.764  -8.311  1.00 12.300          O  
ATOM   2593  H   ASP A 171      15.066  18.283  -6.056  1.00 11.320          H  
ATOM   2594  HA  ASP A 171      14.532  17.006  -8.496  1.00 10.240          H  
ATOM   2595 1HB  ASP A 171      15.581  19.840  -8.080  1.00 14.760          H  
ATOM   2596 2HB  ASP A 171      14.929  19.171  -9.546  1.00 14.760          H  
ATOM   2597  N   GLU A 172      17.670  17.942  -8.262  1.00  7.720          N  
ATOM   2598  CA  GLU A 172      19.002  17.870  -8.834  1.00  6.990          C  
ATOM   2599  C   GLU A 172      19.695  16.504  -8.709  1.00  6.670          C  
ATOM   2600  O   GLU A 172      20.822  16.353  -9.182  1.00  6.820          O  
ATOM   2601  CB  GLU A 172      19.879  18.979  -8.230  1.00 10.080          C  
ATOM   2602  CG  GLU A 172      20.231  18.810  -6.745  1.00 10.080          C  
ATOM   2603  CD  GLU A 172      19.170  19.360  -5.788  1.00 10.080          C  
ATOM   2604  OE1 GLU A 172      18.051  19.654  -6.199  1.00 10.080          O  
ATOM   2605  OE2 GLU A 172      19.479  19.527  -4.628  1.00 10.080          O  
ATOM   2606  H   GLU A 172      17.570  18.397  -7.349  1.00  9.260          H  
ATOM   2607  HA  GLU A 172      18.904  18.081  -9.899  1.00  8.390          H  
ATOM   2608 1HB  GLU A 172      20.817  19.042  -8.786  1.00 12.090          H  
ATOM   2609 2HB  GLU A 172      19.371  19.937  -8.346  1.00 12.090          H  
ATOM   2610 1HG  GLU A 172      20.378  17.752  -6.523  1.00 12.090          H  
ATOM   2611 2HG  GLU A 172      21.176  19.319  -6.555  1.00 12.090          H  
ATOM   2612  N   ASP A 173      19.082  15.534  -8.025  1.00  6.300          N  
ATOM   2613  CA  ASP A 173      19.708  14.226  -7.823  1.00  5.980          C  
ATOM   2614  C   ASP A 173      20.006  13.482  -9.111  1.00  5.650          C  
ATOM   2615  O   ASP A 173      19.206  13.480 -10.052  1.00  5.450          O  
ATOM   2616  CB  ASP A 173      18.815  13.274  -7.012  1.00  8.500          C  
ATOM   2617  CG  ASP A 173      18.710  13.523  -5.515  1.00  8.500          C  
ATOM   2618  OD1 ASP A 173      19.461  14.272  -4.953  1.00  8.500          O  
ATOM   2619  OD2 ASP A 173      17.812  12.969  -4.933  1.00  8.500          O  
ATOM   2620  H   ASP A 173      18.139  15.699  -7.660  1.00  7.560          H  
ATOM   2621  HA  ASP A 173      20.647  14.377  -7.292  1.00  7.180          H  
ATOM   2622 1HB  ASP A 173      17.811  13.333  -7.415  1.00 10.200          H  
ATOM   2623 2HB  ASP A 173      19.153  12.247  -7.172  1.00 10.200          H  
ATOM   2624  N   ASP A 174      21.119  12.754  -9.112  1.00  5.720          N  
ATOM   2625  CA  ASP A 174      21.435  11.890 -10.233  1.00  5.700          C  
ATOM   2626  C   ASP A 174      20.697  10.582 -10.027  1.00  5.310          C  
ATOM   2627  O   ASP A 174      21.021   9.815  -9.117  1.00  5.440          O  
ATOM   2628  CB  ASP A 174      22.934  11.599 -10.305  1.00  7.990          C  
ATOM   2629  CG  ASP A 174      23.801  12.773 -10.719  1.00  7.990          C  
ATOM   2630  OD1 ASP A 174      23.578  13.327 -11.770  1.00  7.990          O  
ATOM   2631  OD2 ASP A 174      24.688  13.105  -9.973  1.00  7.990          O  
ATOM   2632  H   ASP A 174      21.752  12.816  -8.326  1.00  6.860          H  
ATOM   2633  HA  ASP A 174      21.098  12.354 -11.161  1.00  6.840          H  
ATOM   2634 1HB  ASP A 174      23.268  11.256  -9.330  1.00  9.590          H  
ATOM   2635 2HB  ASP A 174      23.100  10.778 -11.008  1.00  9.590          H  
ATOM   2636  N   SER A 175      19.669  10.360 -10.822  1.00  4.870          N  
ATOM   2637  CA  SER A 175      18.839   9.186 -10.671  1.00  4.530          C  
ATOM   2638  C   SER A 175      19.559   7.993 -11.318  1.00  5.380          C  
ATOM   2639  O   SER A 175      20.490   8.198 -12.100  1.00  6.110          O  
ATOM   2640  CB  SER A 175      17.488   9.466 -11.316  1.00  6.480          C  
ATOM   2641  OG  SER A 175      17.618   9.617 -12.701  1.00  6.480          O  
ATOM   2642  H   SER A 175      19.448  11.028 -11.550  1.00  5.840          H  
ATOM   2643  HA  SER A 175      18.695   9.024  -9.609  1.00  5.440          H  
ATOM   2644 1HB  SER A 175      16.788   8.668 -11.101  1.00  7.770          H  
ATOM   2645 2HB  SER A 175      17.075  10.380 -10.892  1.00  7.770          H  
ATOM   2646  HG  SER A 175      16.734   9.774 -13.042  1.00  7.770          H  
ATOM   2647  N   PRO A 176      19.178   6.736 -11.012  1.00  5.340          N  
ATOM   2648  CA  PRO A 176      19.679   5.547 -11.680  1.00  6.120          C  
ATOM   2649  C   PRO A 176      19.313   5.647 -13.156  1.00  6.180          C  
ATOM   2650  O   PRO A 176      18.246   6.158 -13.485  1.00  5.510          O  
ATOM   2651  CB  PRO A 176      18.910   4.414 -10.977  1.00  9.180          C  
ATOM   2652  CG  PRO A 176      18.549   4.987  -9.619  1.00  9.180          C  
ATOM   2653  CD  PRO A 176      18.266   6.455  -9.886  1.00  9.180          C  
ATOM   2654  HA  PRO A 176      20.760   5.464 -11.539  1.00  7.340          H  
ATOM   2655 1HB  PRO A 176      18.034   4.125 -11.576  1.00 11.020          H  
ATOM   2656 2HB  PRO A 176      19.553   3.523 -10.904  1.00 11.020          H  
ATOM   2657 1HG  PRO A 176      17.685   4.450  -9.203  1.00 11.020          H  
ATOM   2658 2HG  PRO A 176      19.381   4.845  -8.911  1.00 11.020          H  
ATOM   2659 1HD  PRO A 176      17.226   6.599 -10.197  1.00 11.020          H  
ATOM   2660 2HD  PRO A 176      18.519   7.011  -8.986  1.00 11.020          H  
ATOM   2661  N   GLY A 177      20.172   5.139 -14.037  1.00  7.130          N  
ATOM   2662  CA  GLY A 177      19.862   5.206 -15.458  1.00  7.520          C  
ATOM   2663  C   GLY A 177      18.958   4.061 -15.877  1.00  7.170          C  
ATOM   2664  O   GLY A 177      18.617   3.193 -15.071  1.00  6.850          O  
ATOM   2665  H   GLY A 177      21.036   4.723 -13.727  1.00  8.560          H  
ATOM   2666 1HA  GLY A 177      19.380   6.159 -15.682  1.00  9.020          H  
ATOM   2667 2HA  GLY A 177      20.787   5.172 -16.033  1.00  9.020          H  
ATOM   2668  N   LEU A 178      18.589   4.044 -17.152  1.00  7.330          N  
ATOM   2669  CA  LEU A 178      17.715   3.006 -17.662  1.00  7.120          C  
ATOM   2670  C   LEU A 178      18.355   2.197 -18.787  1.00  8.040          C  
ATOM   2671  O   LEU A 178      19.183   2.737 -19.519  1.00  8.840          O  
ATOM   2672  CB  LEU A 178      16.429   3.647 -18.183  1.00 10.050          C  
ATOM   2673  CG  LEU A 178      15.590   4.455 -17.184  1.00 10.050          C  
ATOM   2674  CD1 LEU A 178      14.444   5.113 -17.938  1.00 10.050          C  
ATOM   2675  CD2 LEU A 178      15.050   3.539 -16.085  1.00 10.050          C  
ATOM   2676  H   LEU A 178      18.911   4.776 -17.772  1.00  8.800          H  
ATOM   2677  HA  LEU A 178      17.493   2.353 -16.833  1.00  8.540          H  
ATOM   2678 1HB  LEU A 178      16.683   4.313 -19.009  1.00 12.060          H  
ATOM   2679 2HB  LEU A 178      15.817   2.881 -18.567  1.00 12.060          H  
ATOM   2680  HG  LEU A 178      16.201   5.239 -16.735  1.00 12.060          H  
ATOM   2681 1HD1 LEU A 178      13.840   5.698 -17.247  1.00 12.060          H  
ATOM   2682 2HD1 LEU A 178      14.842   5.768 -18.712  1.00 12.060          H  
ATOM   2683 3HD1 LEU A 178      13.820   4.342 -18.396  1.00 12.060          H  
ATOM   2684 1HD2 LEU A 178      14.448   4.128 -15.395  1.00 12.060          H  
ATOM   2685 2HD2 LEU A 178      14.432   2.760 -16.529  1.00 12.060          H  
ATOM   2686 3HD2 LEU A 178      15.868   3.082 -15.532  1.00 12.060          H  
ATOM   2687  N   PRO A 179      18.020   0.896 -18.929  1.00  7.930          N  
ATOM   2688  CA  PRO A 179      18.411   0.041 -20.033  1.00  8.750          C  
ATOM   2689  C   PRO A 179      17.678   0.466 -21.307  1.00  9.040          C  
ATOM   2690  O   PRO A 179      16.592   1.043 -21.244  1.00  8.500          O  
ATOM   2691  CB  PRO A 179      18.039  -1.364 -19.533  1.00 13.120          C  
ATOM   2692  CG  PRO A 179      16.927  -1.152 -18.536  1.00 13.120          C  
ATOM   2693  CD  PRO A 179      17.248   0.189 -17.868  1.00 13.120          C  
ATOM   2694  HA  PRO A 179      19.500   0.125 -20.174  1.00 10.500          H  
ATOM   2695 1HB  PRO A 179      17.734  -1.995 -20.379  1.00 15.750          H  
ATOM   2696 2HB  PRO A 179      18.922  -1.846 -19.082  1.00 15.750          H  
ATOM   2697 1HG  PRO A 179      15.961  -1.178 -19.049  1.00 15.750          H  
ATOM   2698 2HG  PRO A 179      16.912  -1.984 -17.812  1.00 15.750          H  
ATOM   2699 1HD  PRO A 179      16.311   0.697 -17.625  1.00 15.750          H  
ATOM   2700 2HD  PRO A 179      17.876   0.033 -16.974  1.00 15.750          H  
ATOM   2701  N   GLY A 180      18.250   0.125 -22.458  1.00  9.980          N  
ATOM   2702  CA  GLY A 180      17.692   0.445 -23.780  1.00 10.480          C  
ATOM   2703  C   GLY A 180      16.208   0.127 -24.029  1.00 10.120          C  
ATOM   2704  O   GLY A 180      15.559   0.831 -24.799  1.00 10.190          O  
ATOM   2705  H   GLY A 180      19.140  -0.353 -22.425  1.00 11.980          H  
ATOM   2706 1HA  GLY A 180      17.847   1.509 -23.958  1.00 12.580          H  
ATOM   2707 2HA  GLY A 180      18.288  -0.067 -24.535  1.00 12.580          H  
ATOM   2708  N   ARG A 181      15.666  -0.927 -23.411  1.00  9.820          N  
ATOM   2709  CA  ARG A 181      14.264  -1.291 -23.633  1.00  9.540          C  
ATOM   2710  C   ARG A 181      13.330  -0.862 -22.497  1.00  8.590          C  
ATOM   2711  O   ARG A 181      12.187  -1.317 -22.419  1.00  8.360          O  
ATOM   2712  CB  ARG A 181      14.136  -2.793 -23.842  1.00 13.470          C  
ATOM   2713  CG  ARG A 181      14.767  -3.309 -25.132  1.00 13.470          C  
ATOM   2714  CD  ARG A 181      14.790  -4.805 -25.186  1.00 13.470          C  
ATOM   2715  NE  ARG A 181      15.315  -5.306 -26.466  1.00 13.470          N  
ATOM   2716  CZ  ARG A 181      16.626  -5.411 -26.807  1.00 13.470          C  
ATOM   2717  NH1 ARG A 181      17.577  -5.065 -25.962  1.00 13.470          N  
ATOM   2718  NH2 ARG A 181      16.952  -5.870 -28.007  1.00 13.470          N  
ATOM   2719  H   ARG A 181      16.229  -1.499 -22.797  1.00 11.780          H  
ATOM   2720  HA  ARG A 181      13.927  -0.798 -24.543  1.00 11.450          H  
ATOM   2721 1HB  ARG A 181      14.601  -3.315 -23.009  1.00 16.160          H  
ATOM   2722 2HB  ARG A 181      13.084  -3.071 -23.859  1.00 16.160          H  
ATOM   2723 1HG  ARG A 181      14.189  -2.948 -25.981  1.00 16.160          H  
ATOM   2724 2HG  ARG A 181      15.786  -2.935 -25.209  1.00 16.160          H  
ATOM   2725 1HD  ARG A 181      15.405  -5.197 -24.377  1.00 16.160          H  
ATOM   2726 2HD  ARG A 181      13.771  -5.178 -25.069  1.00 16.160          H  
ATOM   2727  HE  ARG A 181      14.633  -5.589 -27.159  1.00 16.160          H  
ATOM   2728 1HH1 ARG A 181      17.342  -4.721 -25.047  1.00 16.160          H  
ATOM   2729 2HH1 ARG A 181      18.548  -5.150 -26.229  1.00 16.160          H  
ATOM   2730 1HH2 ARG A 181      16.229  -6.138 -28.660  1.00 16.160          H  
ATOM   2731 2HH2 ARG A 181      17.923  -5.953 -28.272  1.00 16.160          H  
ATOM   2732  N   ALA A 182      13.828  -0.027 -21.597  1.00  8.070          N  
ATOM   2733  CA  ALA A 182      13.071   0.465 -20.458  1.00  7.130          C  
ATOM   2734  C   ALA A 182      11.911   1.353 -20.836  1.00  6.890          C  
ATOM   2735  O   ALA A 182      11.977   2.100 -21.811  1.00  7.010          O  
ATOM   2736  CB  ALA A 182      13.961   1.283 -19.573  1.00 10.360          C  
ATOM   2737  H   ALA A 182      14.789   0.311 -21.709  1.00  9.680          H  
ATOM   2738  HA  ALA A 182      12.684  -0.396 -19.916  1.00  8.560          H  
ATOM   2739 1HB  ALA A 182      13.397   1.635 -18.708  1.00 12.430          H  
ATOM   2740 2HB  ALA A 182      14.776   0.696 -19.261  1.00 12.430          H  
ATOM   2741 3HB  ALA A 182      14.322   2.136 -20.148  1.00 12.430          H  
ATOM   2742  N   ALA A 183      10.854   1.310 -20.032  1.00  6.660          N  
ATOM   2743  CA  ALA A 183       9.810   2.305 -20.174  1.00  6.490          C  
ATOM   2744  C   ALA A 183      10.441   3.616 -19.743  1.00  6.910          C  
ATOM   2745  O   ALA A 183      11.199   3.632 -18.772  1.00  7.180          O  
ATOM   2746  CB  ALA A 183       8.597   1.975 -19.329  1.00  9.150          C  
ATOM   2747  H   ALA A 183      10.812   0.629 -19.288  1.00  7.990          H  
ATOM   2748  HA  ALA A 183       9.524   2.379 -21.224  1.00  7.790          H  
ATOM   2749 1HB  ALA A 183       7.850   2.763 -19.447  1.00 10.980          H  
ATOM   2750 2HB  ALA A 183       8.175   1.023 -19.647  1.00 10.980          H  
ATOM   2751 3HB  ALA A 183       8.892   1.912 -18.283  1.00 10.980          H  
ATOM   2752  N   VAL A 184      10.069   4.724 -20.359  1.00  7.130          N  
ATOM   2753  CA  VAL A 184      10.654   5.992 -19.942  1.00  7.690          C  
ATOM   2754  C   VAL A 184       9.576   6.989 -19.570  1.00  7.410          C  
ATOM   2755  O   VAL A 184       8.410   6.817 -19.929  1.00  6.860          O  
ATOM   2756  CB  VAL A 184      11.535   6.575 -21.070  1.00 10.540          C  
ATOM   2757  CG1 VAL A 184      12.649   5.591 -21.415  1.00 10.540          C  
ATOM   2758  CG2 VAL A 184      10.698   6.895 -22.293  1.00 10.540          C  
ATOM   2759  H   VAL A 184       9.415   4.683 -21.127  1.00  8.560          H  
ATOM   2760  HA  VAL A 184      11.280   5.825 -19.067  1.00  9.230          H  
ATOM   2761  HB  VAL A 184      12.000   7.482 -20.713  1.00 12.650          H  
ATOM   2762 1HG1 VAL A 184      13.284   6.012 -22.190  1.00 12.650          H  
ATOM   2763 2HG1 VAL A 184      13.239   5.390 -20.537  1.00 12.650          H  
ATOM   2764 3HG1 VAL A 184      12.220   4.660 -21.778  1.00 12.650          H  
ATOM   2765 1HG2 VAL A 184      11.341   7.319 -23.063  1.00 12.650          H  
ATOM   2766 2HG2 VAL A 184      10.235   5.990 -22.671  1.00 12.650          H  
ATOM   2767 3HG2 VAL A 184       9.921   7.618 -22.035  1.00 12.650          H  
ATOM   2768  N   THR A 185       9.985   8.043 -18.882  1.00  7.860          N  
ATOM   2769  CA  THR A 185       9.090   9.111 -18.488  1.00  7.710          C  
ATOM   2770  C   THR A 185       8.765  10.072 -19.623  1.00  7.960          C  
ATOM   2771  O   THR A 185       9.391  10.073 -20.683  1.00  8.360          O  
ATOM   2772  CB  THR A 185       9.675   9.902 -17.294  1.00 10.850          C  
ATOM   2773  OG1 THR A 185      10.930  10.480 -17.675  1.00 10.850          O  
ATOM   2774  CG2 THR A 185       9.849   8.985 -16.072  1.00 10.850          C  
ATOM   2775  H   THR A 185      10.951   8.095 -18.589  1.00  9.430          H  
ATOM   2776  HA  THR A 185       8.149   8.665 -18.164  1.00  9.250          H  
ATOM   2777  HB  THR A 185       9.007  10.711 -17.032  1.00 13.020          H  
ATOM   2778  HG1 THR A 185      10.772  11.201 -18.312  1.00 13.020          H  
ATOM   2779 1HG2 THR A 185      10.257   9.561 -15.238  1.00 13.020          H  
ATOM   2780 2HG2 THR A 185       8.878   8.577 -15.789  1.00 13.020          H  
ATOM   2781 3HG2 THR A 185      10.526   8.171 -16.313  1.00 13.020          H  
ATOM   2782  N   LYS A 186       7.775  10.903 -19.364  1.00  7.860          N  
ATOM   2783  CA  LYS A 186       7.295  11.931 -20.260  1.00  8.240          C  
ATOM   2784  C   LYS A 186       8.342  13.043 -20.325  1.00  7.980          C  
ATOM   2785  O   LYS A 186       9.170  13.152 -19.421  1.00  7.500          O  
ATOM   2786  CB  LYS A 186       5.955  12.455 -19.744  1.00 11.380          C  
ATOM   2787  CG  LYS A 186       4.836  11.419 -19.765  1.00 11.380          C  
ATOM   2788  CD  LYS A 186       3.554  11.976 -19.172  1.00 11.380          C  
ATOM   2789  CE  LYS A 186       2.446  10.930 -19.177  1.00 11.380          C  
ATOM   2790  NZ  LYS A 186       1.183  11.445 -18.562  1.00 11.380          N  
ATOM   2791  H   LYS A 186       7.321  10.785 -18.463  1.00  9.430          H  
ATOM   2792  HA  LYS A 186       7.155  11.473 -21.231  1.00  9.890          H  
ATOM   2793 1HB  LYS A 186       6.067  12.800 -18.736  1.00 13.660          H  
ATOM   2794 2HB  LYS A 186       5.632  13.305 -20.332  1.00 13.660          H  
ATOM   2795 1HG  LYS A 186       4.650  11.112 -20.795  1.00 13.660          H  
ATOM   2796 2HG  LYS A 186       5.139  10.538 -19.194  1.00 13.660          H  
ATOM   2797 1HD  LYS A 186       3.741  12.280 -18.139  1.00 13.660          H  
ATOM   2798 2HD  LYS A 186       3.230  12.846 -19.742  1.00 13.660          H  
ATOM   2799 1HE  LYS A 186       2.243  10.633 -20.205  1.00 13.660          H  
ATOM   2800 2HE  LYS A 186       2.781  10.053 -18.616  1.00 13.660          H  
ATOM   2801 1HZ  LYS A 186       0.480  10.719 -18.585  1.00 13.660          H  
ATOM   2802 2HZ  LYS A 186       1.360  11.707 -17.601  1.00 13.660          H  
ATOM   2803 3HZ  LYS A 186       0.854  12.248 -19.074  1.00 13.660          H  
ATOM   2804  N   PRO A 187       8.384  13.853 -21.392  1.00  8.400          N  
ATOM   2805  CA  PRO A 187       9.280  14.985 -21.517  1.00  8.260          C  
ATOM   2806  C   PRO A 187       9.109  15.969 -20.372  1.00  8.300          C  
ATOM   2807  O   PRO A 187       7.988  16.266 -19.957  1.00  8.790          O  
ATOM   2808  CB  PRO A 187       8.809  15.636 -22.829  1.00 12.390          C  
ATOM   2809  CG  PRO A 187       8.177  14.513 -23.621  1.00 12.390          C  
ATOM   2810  CD  PRO A 187       7.520  13.627 -22.584  1.00 12.390          C  
ATOM   2811  HA  PRO A 187      10.318  14.636 -21.572  1.00  9.910          H  
ATOM   2812 1HB  PRO A 187       8.102  16.450 -22.606  1.00 14.870          H  
ATOM   2813 2HB  PRO A 187       9.665  16.094 -23.345  1.00 14.870          H  
ATOM   2814 1HG  PRO A 187       7.444  14.935 -24.326  1.00 14.870          H  
ATOM   2815 2HG  PRO A 187       8.913  13.991 -24.232  1.00 14.870          H  
ATOM   2816 1HD  PRO A 187       6.488  13.953 -22.396  1.00 14.870          H  
ATOM   2817 2HD  PRO A 187       7.585  12.602 -22.958  1.00 14.870          H  
ATOM   2818  N   LEU A 188      10.224  16.504 -19.909  1.00  7.960          N  
ATOM   2819  CA  LEU A 188      10.248  17.504 -18.857  1.00  8.270          C  
ATOM   2820  C   LEU A 188      10.614  18.830 -19.519  1.00  8.540          C  
ATOM   2821  O   LEU A 188      11.159  18.803 -20.622  1.00  8.340          O  
ATOM   2822  CB  LEU A 188      11.219  17.079 -17.757  1.00 11.450          C  
ATOM   2823  CG  LEU A 188      10.925  15.701 -17.109  1.00 11.450          C  
ATOM   2824  CD1 LEU A 188      12.013  15.406 -16.116  1.00 11.450          C  
ATOM   2825  CD2 LEU A 188       9.561  15.695 -16.413  1.00 11.450          C  
ATOM   2826  H   LEU A 188      11.100  16.201 -20.308  1.00  9.550          H  
ATOM   2827  HA  LEU A 188       9.250  17.580 -18.447  1.00  9.920          H  
ATOM   2828 1HB  LEU A 188      12.220  17.046 -18.182  1.00 13.740          H  
ATOM   2829 2HB  LEU A 188      11.213  17.794 -16.974  1.00 13.740          H  
ATOM   2830  HG  LEU A 188      10.922  14.928 -17.875  1.00 13.740          H  
ATOM   2831 1HD1 LEU A 188      11.824  14.430 -15.667  1.00 13.740          H  
ATOM   2832 2HD1 LEU A 188      12.971  15.388 -16.616  1.00 13.740          H  
ATOM   2833 3HD1 LEU A 188      12.015  16.169 -15.338  1.00 13.740          H  
ATOM   2834 1HD2 LEU A 188       9.395  14.719 -15.965  1.00 13.740          H  
ATOM   2835 2HD2 LEU A 188       9.539  16.446 -15.645  1.00 13.740          H  
ATOM   2836 3HD2 LEU A 188       8.763  15.888 -17.128  1.00 13.740          H  
ATOM   2837  N   PRO A 189      10.323  20.001 -18.917  1.00  9.080          N  
ATOM   2838  CA  PRO A 189      10.610  21.305 -19.486  1.00  9.460          C  
ATOM   2839  C   PRO A 189      12.063  21.457 -19.909  1.00  9.100          C  
ATOM   2840  O   PRO A 189      12.983  21.072 -19.182  1.00  8.460          O  
ATOM   2841  CB  PRO A 189      10.283  22.246 -18.316  1.00 14.190          C  
ATOM   2842  CG  PRO A 189       9.231  21.509 -17.523  1.00 14.190          C  
ATOM   2843  CD  PRO A 189       9.659  20.060 -17.591  1.00 14.190          C  
ATOM   2844  HA  PRO A 189       9.941  21.486 -20.340  1.00 11.350          H  
ATOM   2845 1HB  PRO A 189      11.197  22.447 -17.733  1.00 17.030          H  
ATOM   2846 2HB  PRO A 189       9.934  23.218 -18.700  1.00 17.030          H  
ATOM   2847 1HG  PRO A 189       9.198  21.892 -16.488  1.00 17.030          H  
ATOM   2848 2HG  PRO A 189       8.236  21.683 -17.954  1.00 17.030          H  
ATOM   2849 1HD  PRO A 189      10.373  19.864 -16.797  1.00 17.030          H  
ATOM   2850 2HD  PRO A 189       8.768  19.432 -17.528  1.00 17.030          H  
ATOM   2851  N   SER A 190      12.231  22.024 -21.098  1.00  9.580          N  
ATOM   2852  CA  SER A 190      13.509  22.291 -21.735  1.00  9.480          C  
ATOM   2853  C   SER A 190      14.096  23.634 -21.335  1.00  9.480          C  
ATOM   2854  O   SER A 190      13.426  24.472 -20.727  1.00  9.200          O  
ATOM   2855  CB  SER A 190      13.342  22.220 -23.239  1.00 13.310          C  
ATOM   2856  OG  SER A 190      12.478  23.223 -23.699  1.00 13.310          O  
ATOM   2857  H   SER A 190      11.414  22.298 -21.621  1.00 11.500          H  
ATOM   2858  HA  SER A 190      14.207  21.514 -21.428  1.00 11.380          H  
ATOM   2859 1HB  SER A 190      14.316  22.331 -23.717  1.00 15.970          H  
ATOM   2860 2HB  SER A 190      12.951  21.243 -23.516  1.00 15.970          H  
ATOM   2861  HG  SER A 190      12.525  23.189 -24.657  1.00 15.970          H  
ATOM   2862  N   VAL A 191      15.362  23.829 -21.689  1.00  9.850          N  
ATOM   2863  CA  VAL A 191      16.037  25.096 -21.482  1.00  9.980          C  
ATOM   2864  C   VAL A 191      15.724  25.992 -22.676  1.00  9.910          C  
ATOM   2865  O   VAL A 191      15.863  25.571 -23.823  1.00  9.960          O  
ATOM   2866  CB  VAL A 191      17.553  24.872 -21.318  1.00 13.920          C  
ATOM   2867  CG1 VAL A 191      18.293  26.208 -21.178  1.00 13.920          C  
ATOM   2868  CG2 VAL A 191      17.780  23.999 -20.089  1.00 13.920          C  
ATOM   2869  H   VAL A 191      15.848  23.081 -22.161  1.00 11.820          H  
ATOM   2870  HA  VAL A 191      15.648  25.563 -20.576  1.00 11.980          H  
ATOM   2871  HB  VAL A 191      17.940  24.373 -22.204  1.00 16.700          H  
ATOM   2872 1HG1 VAL A 191      19.359  26.021 -21.068  1.00 16.700          H  
ATOM   2873 2HG1 VAL A 191      18.133  26.821 -22.066  1.00 16.700          H  
ATOM   2874 3HG1 VAL A 191      17.928  26.743 -20.302  1.00 16.700          H  
ATOM   2875 1HG2 VAL A 191      18.848  23.818 -19.963  1.00 16.700          H  
ATOM   2876 2HG2 VAL A 191      17.392  24.510 -19.209  1.00 16.700          H  
ATOM   2877 3HG2 VAL A 191      17.264  23.048 -20.209  1.00 16.700          H  
ATOM   2878  N   GLY A 192      15.273  27.214 -22.404  1.00  9.860          N  
ATOM   2879  CA  GLY A 192      14.892  28.146 -23.452  1.00  9.830          C  
ATOM   2880  C   GLY A 192      16.102  28.910 -24.000  1.00 10.320          C  
ATOM   2881  O   GLY A 192      17.238  28.578 -23.670  1.00 10.680          O  
ATOM   2882  H   GLY A 192      15.190  27.492 -21.436  1.00 11.830          H  
ATOM   2883 1HA  GLY A 192      14.398  27.600 -24.258  1.00 11.800          H  
ATOM   2884 2HA  GLY A 192      14.163  28.830 -23.025  1.00 11.800          H  
ATOM   2885  N   PRO A 193      15.872  29.951 -24.827  1.00 10.400          N  
ATOM   2886  CA  PRO A 193      16.865  30.787 -25.493  1.00 10.920          C  
ATOM   2887  C   PRO A 193      17.580  31.760 -24.553  1.00 11.240          C  
ATOM   2888  O   PRO A 193      18.565  32.392 -24.944  1.00 11.880          O  
ATOM   2889  CB  PRO A 193      16.019  31.540 -26.527  1.00 16.380          C  
ATOM   2890  CG  PRO A 193      14.638  31.615 -25.914  1.00 16.380          C  
ATOM   2891  CD  PRO A 193      14.472  30.327 -25.142  1.00 16.380          C  
ATOM   2892  HA  PRO A 193      17.596  30.138 -25.994  1.00 13.100          H  
ATOM   2893 1HB  PRO A 193      16.456  32.536 -26.709  1.00 19.660          H  
ATOM   2894 2HB  PRO A 193      16.035  31.005 -27.488  1.00 19.660          H  
ATOM   2895 1HG  PRO A 193      14.564  32.506 -25.263  1.00 19.660          H  
ATOM   2896 2HG  PRO A 193      13.880  31.740 -26.703  1.00 19.660          H  
ATOM   2897 1HD  PRO A 193      13.910  30.580 -24.237  1.00 19.660          H  
ATOM   2898 2HD  PRO A 193      13.975  29.558 -25.754  1.00 19.660          H  
ATOM   2899  N   HIS A 194      17.076  31.885 -23.333  1.00 10.830          N  
ATOM   2900  CA  HIS A 194      17.577  32.819 -22.342  1.00 11.060          C  
ATOM   2901  C   HIS A 194      18.050  32.091 -21.095  1.00 11.210          C  
ATOM   2902  O   HIS A 194      17.598  30.981 -20.798  1.00 10.650          O  
ATOM   2903  CB  HIS A 194      16.450  33.773 -21.961  1.00 15.390          C  
ATOM   2904  CG  HIS A 194      15.294  33.052 -21.312  1.00 15.390          C  
ATOM   2905  ND1 HIS A 194      14.274  32.451 -22.043  1.00 15.390          N  
ATOM   2906  CD2 HIS A 194      15.004  32.823 -20.010  1.00 15.390          C  
ATOM   2907  CE1 HIS A 194      13.416  31.887 -21.209  1.00 15.390          C  
ATOM   2908  NE2 HIS A 194      13.831  32.100 -19.974  1.00 15.390          N  
ATOM   2909  H   HIS A 194      16.269  31.339 -23.066  1.00 13.000          H  
ATOM   2910  HA  HIS A 194      18.412  33.392 -22.744  1.00 13.270          H  
ATOM   2911 1HB  HIS A 194      16.833  34.526 -21.265  1.00 18.470          H  
ATOM   2912 2HB  HIS A 194      16.091  34.292 -22.847  1.00 18.470          H  
ATOM   2913  HD2 HIS A 194      15.596  33.148 -19.150  1.00 18.470          H  
ATOM   2914  HE1 HIS A 194      12.519  31.342 -21.487  1.00 18.470          H  
ATOM   2915  HE2 HIS A 194      13.370  31.783 -19.131  1.00 18.470          H  
ATOM   2916  N   THR A 195      18.946  32.729 -20.351  1.00 12.030          N  
ATOM   2917  CA  THR A 195      19.439  32.152 -19.103  1.00 12.360          C  
ATOM   2918  C   THR A 195      19.333  33.150 -17.956  1.00 12.590          C  
ATOM   2919  O   THR A 195      18.440  33.045 -17.114  1.00 12.230          O  
ATOM   2920  OXT THR A 195      20.287  33.898 -17.743  1.00 18.540          O  
ATOM   2921  CB  THR A 195      20.910  31.706 -19.231  1.00 16.490          C  
ATOM   2922  OG1 THR A 195      21.713  32.846 -19.543  1.00 16.490          O  
ATOM   2923  CG2 THR A 195      21.064  30.663 -20.336  1.00 16.490          C  
ATOM   2924  H   THR A 195      19.290  33.649 -20.668  1.00 14.440          H  
ATOM   2925  HA  THR A 195      18.832  31.283 -18.851  1.00 14.830          H  
ATOM   2926  HB  THR A 195      21.241  31.281 -18.280  1.00 19.790          H  
ATOM   2927  HG1 THR A 195      21.578  33.502 -18.818  1.00 19.790          H  
ATOM   2928 1HG2 THR A 195      22.107  30.364 -20.408  1.00 19.790          H  
ATOM   2929 2HG2 THR A 195      20.447  29.796 -20.100  1.00 19.790          H  
ATOM   2930 3HG2 THR A 195      20.745  31.084 -21.287  1.00 19.790          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 -659.409 69.2003 623.207 -56.034 13.6854 51.9177 248.529 -291.194 -1.32319 -10.3153 -195.076 -62.2962 -61.1624 -4.57356 -26.291 -10.4207 0 -0.60458 7.40564 87.6576 164.059 -54.2111 36.7071 -176.537 -38.711 137.351 -208.44
MET:NtermProteinFull_1 -2.99801 0.26293 1.91594 -0.59611 0.14204 0.08823 0.57718 -1.06424 -0.00067 -0.01231 -1.16187 0.46571 0 0 0 0 0 -0.04418 0.26928 2.60777 0 0 0 0.60916 0 0.13605 1.19691
ALA_2 -1.59015 0.07404 0.96714 -0.03072 0.01445 0 0.10332 -0.62843 -0 -0 -0.3124 -0.48666 0 0 0 0 0 0.01125 0 0 0 -0.09493 0 1.8394 0.18446 0.20945 0.26022
ASN_3 -2.78901 0.22187 2.53564 -0.17615 0.03531 0.23879 0.64245 -1.21377 -0.01437 -0.10361 -0.94141 -0.39465 0 0 0 0 0 -0.01391 0.1529 0 2.02954 0.15959 0 -0.93687 0.13725 0.21106 -0.21933
GLY_4 -1.27015 0.06873 1.3209 -0.00025 0 0 0.63103 -0.69208 -0.01369 -0.0913 -0.62966 -0.17571 0 0 -0.58095 0 0 -0.05991 0 0 0 -1.22675 0 0.83697 0.25496 0.22411 -1.40374
VAL_5 -4.26434 0.65656 1.31555 -0.31747 0.24282 0.06929 0.27798 -1.25118 -0 -0 -0.36692 -0.48819 0 0 0 0 0 0.02057 0.01628 0.13232 0 -0.38947 0 1.9342 0.0623 0.2826 -2.06711
ILE_6 -5.91079 1.18159 2.99657 -0.51471 0.27789 0.11635 1.98827 -1.70977 -0.01368 -0.08466 -1.67573 -0.02546 0 0 0 0 0 0.03528 0.00781 0.49378 0 -0.27247 0 0.73287 -0.0551 1.14275 -1.28923
PRO_7 -3.54068 0.78052 1.92976 -0.13879 0.00258 0.09967 0.408 -0.69696 -0 -0 -0.0075 0.17409 0 0 0 0 0 -0.09891 0.00974 0.14674 0 -0.96532 0 -2.4119 0.06541 1.66386 -2.57968
PRO_8 -3.37128 0.55869 1.93882 -0.21381 0.01852 0.15874 0.6885 -0.85537 -0.00677 -0.05609 -1.10461 -0.08765 0 0 0 0 0 0.19792 0.02194 0.33527 0 -0.76035 0 -2.4119 -0.24641 1.48421 -3.71162
PRO_9 -1.41549 0.36871 1.19892 -0.136 0.00406 0.09942 0.34555 -0.51116 -0 -0 0.0991 0.1763 0 0 0 0 0 -0.08813 0.01903 0.18424 0 -0.84845 0 -2.4119 -0.50582 1.0178 -2.40382
GLY_10 -0.72267 0.02345 1.01902 -5e-05 0 0 0.17768 -0.48719 -0 -0 -0.22101 -0.39465 0 0 0 0 0 -0.1515 0 0 0 -1.42441 0 0.83697 -0.77258 0.38008 -1.73687
GLY_11 -1.64145 0.21515 2.04746 -0.0003 0 0 0.88231 -0.98149 -0.00677 -0.05609 -0.62552 -0.19012 0 0 0 0 0 -0.08319 0 0 0 -0.19737 0 0.83697 -0.41486 0.16922 -0.04604
ALA_12 -0.8635 0.03046 0.86079 -0.02479 1e-05 0 0.2131 -0.44701 -0 -0 -0.24035 -0.21035 0 0 0 0 0 -0.03208 0 0 0 -0.08801 0 1.8394 -0.4914 0.0867 0.63296
SER_13 -1.3623 0.32903 1.51951 -0.02752 0 0.06288 0.53816 -0.71681 -0 -0 0.15994 -0.52091 0 0 0 0 0 0.29393 0.04 0.24864 0 -0.34919 0.61039 -0.77834 -0.67741 0.76133 0.13136
PRO_14 -2.22083 0.3797 1.76987 -0.13055 0.00054 0.09537 0.43614 -0.63715 -0 -0 -0.00737 0.2224 0 0 0 0 0 -0.05143 0.00808 0.21434 0 -1.1215 0 -2.4119 -0.59364 0.88176 -3.16614
LEU_15 -2.9058 0.45643 1.53217 -0.45208 0.2506 0.07432 0.24897 -0.75712 -0 -0 0.11751 0.37663 0 0 0 0 0 -0.01583 0.02017 0.3948 0 -0.05152 0 0.18072 -0.65776 0.84222 -0.34557
PRO_16 -3.90732 0.8381 2.65532 -0.11347 0.0023 0.08404 1.35146 -1.20462 -0.0178 -0.15072 -0.76373 0.28169 0 0 0 0 0 -0.06764 0.03304 0.14107 0 -1.12671 0 -2.4119 -0.62422 0.98122 -4.01988
GLN_17 -2.0555 0.14972 1.30514 -0.76781 0.32528 1.11206 0.50643 -0.82458 -0 -0 -0.353 -2.35854 0 0 0 0 0 -0.04066 0.06636 0 2.89104 -0.05399 0 -0.18838 -0.2842 0.47375 -0.09687
VAL_18 -2.77154 0.51385 1.66753 -0.315 0.20757 0.06977 0.57733 -1.09101 -0 -0 -0.12495 -0.22077 0 0 0 0 0 -0.0046 0.00423 0.10418 0 0.1501 0 1.9342 0.05671 0.24126 0.99885
ARG_19 -4.66746 0.26119 3.22794 -0.60878 0.0926 0.26006 1.16669 -1.46807 -0.0178 -0.15072 -0.89284 0.71425 0 0 0 0 0 -0.04525 0.10515 2.77078 0 -0.08965 0 -1.2888 -0.25992 0.29579 -0.59486
VAL_20 -2.08185 0.40924 1.43105 -0.28399 0.17752 0.05984 0.37175 -0.77644 -0 -0 -0.28154 0.05079 0 0 0 0 0 -0.08387 0.00149 0.04703 0 -0.41629 0 1.9342 -0.53562 0.8736 0.89692
PRO_21 -2.08835 0.41599 1.02101 -0.19965 0.00497 0.14296 0.40445 -0.57209 -0 -0 -0.49836 0.04203 0 0 0 0 0 0.10253 0.00469 0.33107 0 -0.80334 0 -2.4119 -0.42528 0.78691 -3.74235
LEU_22 -1.78323 0.08085 1.74624 -0.4665 0.2082 0.08745 0.29038 -0.8492 -0 -0 -0.87065 0.17894 0 0 0 0 0 0.0039 0.01527 0.40676 0 -0.34142 0 0.18072 -0.2362 0.30137 -1.04713
GLU_23 -1.56807 0.08763 1.64032 -0.4908 0.232 1.57481 0.32706 -0.71264 -0 -0 -0.65834 -2.5272 0 0 0 0 0 -0.08064 0.016 0 4.46441 -0.0535 0 -2.7348 -0.40813 0.20966 -0.68221
GLU_24 -1.80778 0.37203 1.75591 -0.28374 0.04209 0.35109 0.51846 -0.70044 -0 -0 -0.01711 -0.24678 0 0 0 0 0 0.0924 0.01176 0 2.73963 -0.03296 0 -2.7348 -0.52401 0.79399 0.32975
PRO_25 -2.15545 0.6137 1.84371 -0.13282 0.00164 0.09787 0.63908 -0.69415 -0 -0 -0.04926 0.1939 0 0 0 0 0 0.19979 0.04073 0.20609 0 -1.06494 0 -2.4119 -0.44489 1.55254 -1.56436
PRO_26 -1.4542 0.28119 1.15555 -0.13184 0.00049 0.09676 0.23573 -0.4961 -0 -0 -0.23722 0.21659 0 0 0 0 0 -0.01813 0.01883 0.23012 0 -1.13909 0 -2.4119 -0.58571 1.0137 -3.22521
LEU_27 -1.49374 0.04133 1.29956 -0.44807 0.15767 0.07466 0.36402 -0.63185 -0 -0 -0.6438 0.28988 0 0 0 0 0 0.00221 0.00362 0.3646 0 -0.27091 0 0.18072 -0.57699 0.33503 -0.95207
SER_28 -1.45706 0.316 1.90908 -0.02819 0 0.06555 0.51533 -0.81742 -0 -0 0.40992 -0.4199 0 0 0 0 0 -0.01966 0.00691 0.21397 0 -0.36326 0.60248 -0.77834 -0.49969 0.95889 0.61463
PRO_29 -1.33739 0.29514 1.42149 -0.12488 0.00484 0.09015 0.24256 -0.60028 -0 -0 0.16013 0.22265 0 0 0 0 0 -0.03726 0.0043 0.1606 0 -0.89256 0 -2.4119 -0.66503 0.98491 -2.48252
ASP_30 -3.74923 0.17974 4.36994 -0.09941 0.00617 0.27368 1.17371 -1.79012 -0 -0 -2.04737 -0.15166 0 0 0 -0.52342 0 0.07944 0.02757 0 1.93256 0.08835 0 -2.3716 -0.53321 0.24931 -2.88556
VAL_31 -5.11087 0.61091 5.74746 -0.25615 0.11835 0.04796 3.33487 -2.66035 -0.0135 -0.09867 -3.73984 0.39096 0 0 -0.78665 0 0 0.02868 0.00062 0.34894 0 0.24425 0 1.9342 -0.32893 0.43352 0.24575
GLU_32 -3.18889 0.24192 3.48088 -0.45294 0.24335 1.41808 1.63306 -1.69338 -0.03574 -0.25995 -1.41756 -2.96116 0 0 0 0 0 0.02258 0.00473 0 3.86049 -0.18574 0 -2.7348 -0.19607 0.43804 -1.78309
GLU_33 -4.28955 0.28734 6.01721 -0.37202 0.03342 0.6882 2.51301 -2.53956 -0.02705 -0.16998 -3.23076 -0.47641 0 0 0 -0.81534 0 -0.05157 0.26183 0 3.49975 -0.28133 0 -2.7348 -0.29501 0.32429 -1.65833
GLU_34 -7.36393 0.53124 7.56227 -0.20538 0.0347 0.29346 3.12171 -3.30582 -0 -0 -1.68897 -0.54939 0 0 -0.78665 0 0 0.00766 0.09922 0 3.27536 -0.27916 0 -2.7348 -0.4177 0.41089 -1.99529
ASP_35 -3.73655 0.09665 4.65427 -0.19927 0 0.65106 1.35272 -2.0562 -0.00898 -0.09639 -0.61052 -0.21409 0 0 0 0 0 -0.00754 0.00947 0 3.23416 0.22003 0 -2.3716 -0.2132 0.40581 1.10983
ASP_36 -2.28885 0.06877 3.35746 -0.20039 0.0004 0.65437 1.09719 -1.50984 -0.01379 -0.1051 -0.77425 -0.13848 0 0 0 0 0 -0.03472 0.04115 0 3.22715 0.10552 0 -2.3716 -0.01923 0.35665 1.4524
ASP_37 -6.28259 0.42179 10.1505 -0.23859 0.15429 0.77695 4.99177 -4.10141 -4e-05 -0.00053 -5.48618 -1.21454 0 0 -0.46571 -0.73566 0 -0.05718 0.00973 0 2.38816 -0.66707 0 -2.3716 -0.11696 0.31939 -2.52551
LEU_38 -4.08971 0.52966 3.36548 -0.70236 0.20592 0.29885 2.0061 -1.9333 -0 -0 -0.61331 0.05701 0 0 0 0 0 -0.05027 0.05508 1.03556 0 -0.24624 0 0.18072 -0.31356 0.40446 0.1901
GLY_39 -3.70317 0.22274 4.07699 -5e-05 0 0 1.80278 -2.10295 -0.02205 -0.12778 -2.26272 -0.43419 0 0 -0.05655 0 0 -0.04279 0 0 0 0.5136 0 0.83697 0.05789 0.30598 -0.93529
LYS_40 -7.74198 0.75761 8.95871 -0.29342 0.02266 0.12976 3.00298 -3.76176 -0 -0 -3.03461 -0.07215 0 0 -0.40916 0 0 -0.03181 0.02256 1.86093 0 -0.06599 0 -1.5107 0.12484 0.44143 -1.60011
THR_41 -5.54996 0.53193 5.29506 -0.17865 0.09019 0.09768 2.84902 -2.78613 -0 -1e-05 -3.91135 -0.32934 0 0 0 -0.52342 0 0.02629 0.03683 1.66422 0 0.13874 2.32024 -1.0874 -0.12656 0.70887 -0.73374
LEU_42 -6.20334 0.51767 5.13948 -0.46688 0.19788 0.10697 2.41233 -2.77438 -4e-05 -0.00052 -1.99178 0.20277 0 0 0 0 0 0.16665 0.04856 0.39706 0 -0.26824 0 0.18072 -0.17867 0.5599 -1.95386
ALA_43 -4.88533 0.21633 4.94514 -0.02258 0 0 2.62885 -2.79615 -0 -0 -2.29208 -0.36026 0 0 0 0 0 -0.00037 0 0 0 -0.29406 0 1.8394 -0.40392 0.32914 -1.09589
VAL_44 -5.12223 0.38709 4.93055 -0.3119 0.20386 0.07198 2.55702 -2.63361 -0 -0 -2.57604 -0.16584 0 0 0 0 0 -0.00586 0.00496 0.05725 0 -0.30128 0 1.9342 -0.3268 0.28151 -1.01514
SER_45 -3.59277 0.16147 4.45299 -0.02657 0 0.0623 2.07568 -2.1531 -0 -0 -2.00417 -0.59093 0 0 0 0 0 0.01618 0.00149 0.67931 0 0.34283 0.6004 -0.77834 0.06574 0.24084 -0.44666
ARG_46 -5.79515 0.2362 6.56078 -0.74609 0.11003 0.47428 2.62421 -3.1254 -0.02205 -0.12778 -2.10005 0.37599 0 0 0 0 0 0.07625 0.05299 1.43985 0 -0.10596 0 -1.2888 -0.10539 0.21041 -1.25568
PHE_47 -8.03573 1.01496 5.20777 -0.96866 0.06105 0.31181 3.30275 -2.98042 -0 -0 -2.76525 -0.03811 0 0 0 0 0 0.00692 0.03949 0 1.83558 -0.43359 0 1.0402 -0.19485 0.29626 -2.29982
GLY_48 -3.36015 0.15669 4.48381 -4e-05 0 0 1.9979 -2.15997 -0 -0 -1.8497 -0.42415 0 0 0 0 0 -0.0794 0 0 0 0.47094 0 0.83697 0.23341 0.29956 0.60586
ASP_49 -4.82421 0.27856 7.36728 -0.1686 0.00053 0.55879 3.41916 -3.09719 -0 -0 -5.1645 -0.23319 0 0 0 -0.73317 0 0.03585 0.34492 0 3.24977 0.21795 0 -2.3716 0.09618 0.47892 -0.54455
LEU_50 -6.70449 0.35755 4.41367 -0.90522 0.49955 0.40668 2.56828 -2.75119 -0 -0 -0.46937 -0.00632 0 0 0 0 0 -0.00767 0.1016 2.04854 0 -0.21799 0 0.18072 -0.15206 0.80853 0.17078
ILE_51 -6.41765 0.47204 2.91227 -0.67404 0.53128 0.15798 1.902 -2.17756 -0 -0 -0.9519 0.20009 0 0 0 0 0 -0.02299 0.01894 0.55521 0 -0.36851 0 0.73287 -0.07118 0.8533 -2.34784
SER_52 -2.34838 0.04962 2.90538 -0.02404 0 0.02259 1.17831 -1.33863 -0 -0 -0.83305 -0.29591 0 0 0 0 0 -0.04093 0.01044 0.54918 0 0.27337 0.60021 -0.77834 -0.12854 0.55394 0.35523
LYS_53 -4.42832 0.51548 6.15492 -0.30837 0.04864 0.1393 2.73661 -2.42917 -0 -0 -3.20125 0.20361 0 0 0 -0.73317 0 0.21012 0.18403 1.73334 0 0.10985 0 -1.5107 0.02881 1.27432 0.72806
PRO_54 -2.62395 0.67639 2.18615 -0.12579 0.00017 0.09273 0.80808 -0.83452 -0 -0 -0.2263 0.22375 0 0 0 0 0 -0.03882 0.016 0.13642 0 -1.16991 0 -2.4119 -0.05991 1.75083 -1.60059
PRO_55 -3.62585 0.55461 1.61722 -0.18626 0.00127 0.13045 0.93428 -0.88509 -0.00561 -0.02353 0.10466 0.13176 0 0 0 0 0 -0.00416 0.00075 0.53171 0 -1.05436 0 -2.4119 -0.27436 0.76294 -3.70147
ALA_56 -3.60101 0.2107 0.97424 -0.02338 0 0 0.77862 -1.00631 -0 -0 -0.09932 -0.1587 0 0 0 0 0 0.16759 0 0 0 -0.20082 0 1.8394 -0.31722 0.19735 -1.23885
TRP_57 -4.39694 0.63911 2.14367 -1.37792 0.157 1.22115 0.87096 -1.23027 -0 -0 -0.53093 -0.52356 0 0 0 0 0 0.00431 0.00816 0 1.77461 -0.28643 0 1.6906 -0.0802 0.26384 0.34717
ASP_58 -4.68836 0.63007 5.81564 -0.20116 0.06707 0.62557 2.24779 -2.27208 -0 -0 -3.40465 -1.38278 0 0 -1.63102 0 0 0.0235 0.03518 0 2.65007 -0.60194 0 -2.3716 -0.02798 1.01364 -3.47303
PRO_59 -4.53606 0.70377 3.85044 -0.0777 0 0.04723 2.17922 -1.41164 -0 -0 -0.91509 0.56587 0 0 -0.82972 0 0 -0.18409 0.0077 0.41666 0 -0.62367 0 -2.4119 -0.27186 1.20236 -2.2885
GLU_60 -2.80428 0.23534 3.22144 -0.2396 0.0434 0.40617 1.13936 -1.22977 -0 -0 -2.12521 -0.48048 0 0 -0.71434 0 0 0.23054 0.04559 0 2.87018 0.20728 0 -2.7348 1.50758 0.49166 0.07006
LYS_61 -4.64073 0.79632 6.53038 -0.46339 0.08543 0.15859 2.62351 -2.43879 -0.01375 -0.13217 -3.55043 0.29454 0 0 0 -0.21736 0 -0.00254 0.21007 2.21986 0 -0.03765 0 -1.5107 1.35166 1.21193 2.47479
PRO_62 -1.96196 0.35893 1.42001 -0.06762 0 0.04208 0.50042 -0.53194 -0 -0 0.50289 0.59142 0 0 0 0 0 -0.18657 0.03724 0.20853 0 -0.49396 0 -2.4119 -0.18457 1.31824 -0.85875
SER_63 -1.93336 0.18902 2.30227 -0.03412 0.00833 0.05901 0.7897 -0.9859 -0 -0 -0.03548 -0.99995 0 0 0 0 0 -0.08169 0.0093 0.41806 0 -0.1673 0.62047 -0.77834 -0.17626 0.46338 -0.33285
ARG_64 -4.40966 0.17636 6.36238 -0.44073 0.02907 0.21466 3.129 -2.58305 -0.01375 -0.13217 -4.52838 0.5602 0 0 -0.82972 -1.26233 0 -0.07649 0.07311 2.0283 0 0.00186 0 -1.2888 -0.50841 0.51188 -2.98666
SER_65 -2.1791 0.08355 2.37714 -0.0265 0 0.06145 1.06056 -1.11049 -0.01158 -0.07963 0.45713 -0.55834 0 0 0 0 0 -0.02411 0.00023 0.17867 0 -0.45091 0.60007 -0.77834 -0.51464 0.29073 -0.62409
TYR_66 -4.13666 0.47801 3.32877 -0.68478 0.0697 0.38806 1.47381 -1.68984 -0.01315 -0.08492 -0.56755 -0.1931 0 0 0 0 0 -0.06111 0.00229 0 1.98984 -0.27773 0.0063 1.2797 -0.45611 0.17431 1.02583
SER_67 -2.59758 0.22657 3.35245 -0.02803 0 0.04542 1.88332 -1.52391 -0 -0 -0.64432 -1.05133 0 0 0 0 0 -0.06174 0.00186 0.16943 0 -0.16337 0.60006 -0.77834 -0.5645 0.42291 -0.7111
GLU_68 -5.36105 0.6855 6.98114 -0.22994 0.04583 0.34137 2.97747 -2.92031 -0.01259 -0.08973 -3.27687 -0.59829 0 0 0 -1.26233 0 -0.10129 0.04841 0 3.39451 -0.30598 0 -2.7348 -0.7187 0.37327 -2.7644
ARG_69 -5.09846 0.3936 5.32672 -0.43683 0.05912 0.21718 2.44392 -2.44622 -0 -0 -2.2259 0.33844 0 0 0 0 0 -0.09189 0.09103 2.09354 0 -0.19288 0 -1.2888 -0.61205 0.19154 -1.23794
ASP_70 -3.59996 0.22038 4.15656 -0.11698 0.0138 0.363 1.76284 -2.01437 -0.01315 -0.08492 -1.68587 -0.23131 0 0 0 0 0 -0.00416 0.00075 0 2.0229 -0.19996 0 -2.3716 -0.47107 0.21985 -2.03328
PHE_71 -5.45177 0.43172 5.27829 -0.59362 0.06344 0.27984 2.67404 -2.64984 -0 -0 -2.43786 0.06897 0 0 0 0 0 0.03719 0.02978 0 2.71843 -0.07876 0 1.0402 -0.08639 0.37043 1.69407
GLU_72 -6.31457 0.32943 8.519 -0.53475 0.09126 0.95143 3.8544 -3.68034 -0.00087 -0.00446 -3.85487 -0.76862 0 0 -0.60806 -0.73468 0 0.13872 0.12838 0 3.43756 -0.15379 0 -2.7348 -0.02139 0.50356 -1.45747
PHE_73 -5.03851 0.35482 4.64837 -1.01119 0.08226 0.37533 2.18652 -2.53674 -0.00408 -0.03128 -0.81992 0.00701 0 0 0 0 0 0.0001 0.02174 0 1.78513 -0.45612 0 1.0402 -0.12854 0.40029 0.87541
HIS_D_74 -4.64647 0.29348 5.61798 -0.76351 0.02021 0.82024 2.44813 -2.71936 -0.01211 -0.08706 -1.44628 -0.29774 0 0 0 0 0 -0.0254 0.00091 0 1.60835 -0.09817 0 -0.45461 0.04446 0.2484 0.55147
ARG_75 -7.12422 0.44053 7.65917 -0.42834 0.03813 0.21033 3.23075 -3.56195 -0.03486 -0.23202 -3.27547 0.30066 0 0 -0.21573 0 0 -0.07623 0.18305 2.0808 0 -0.187 0 -1.2888 -0.24195 0.4164 -2.10673
HIS_76 -4.51845 0.42968 4.91803 -0.44349 0.1386 0.4445 2.25879 -2.38345 -0 -0 -2.04443 -0.55084 0 0 0 -0.73468 0 -0.04588 0.01598 0 3.27666 -0.06781 0 -0.45461 -0.37833 0.59893 0.4592
THR_77 -2.98842 0.29385 2.80952 -0.13184 0.07887 0.08286 1.51235 -1.58883 -0.03003 -0.30916 -1.14403 -1.06962 0 0 0 0 0 -0.04742 0.14605 0.0195 0 -0.43424 2.26258 -1.0874 -0.33022 0.51006 -1.44557
SER_78 -2.7287 0.18995 4.22692 -0.02641 0 0.0633 2.42611 -1.90728 -0.03862 -0.37511 -1.83766 -0.24582 0 0 0 0 0 0.05111 0.00013 0.07775 0 -0.51762 0.61325 -0.77834 -0.3457 0.36124 -0.79149
HIS_79 -3.36266 0.34654 2.95091 -0.48468 0.01411 0.61388 1.00453 -1.47704 -0 -0 -0.88957 -0.95319 0 0 0 0 0 0.00601 0.08437 0 2.51832 -0.16575 0 -0.45461 0.1971 0.32924 0.27752
HIS_D_80 -5.42634 0.41377 5.57922 -0.65874 0.03115 0.68858 2.60807 -2.68175 -0.02612 -0.22787 -3.38049 -0.45432 0 0 0 0 0 -0.04902 0.0064 0 1.75028 -0.08904 0 -0.45461 0.12721 0.47177 -1.77185
THR_81 -4.3055 0.35299 4.35382 -0.12325 0.08503 0.06513 1.62205 -2.17984 -0.01688 -0.12333 -1.00687 -1.19203 0 0 -1.05115 0 0 0.02277 3e-05 0.07126 0 -0.06731 2.26225 -1.0874 -0.40086 0.3932 -2.32589
HIS_D_82 -3.9692 0.33546 3.59322 -0.39465 0.08901 0.44448 1.30632 -1.72635 -0 -0 -0.95474 -0.58751 0 0 0 0 0 -0.00739 0.00012 0 3.19169 -0.21288 0 -0.45461 -0.48827 0.19762 0.36232
HIS_83 -4.90353 0.7522 5.67166 -0.49155 0.02796 0.37982 3.0643 -2.49236 -0.03828 -0.30451 -2.01365 -0.8598 0 0 -1.17272 0 0 0.03156 0.01032 0 1.49911 -0.06103 0 -0.45461 -0.60128 1.13218 -0.8242
PRO_84 -2.58445 0.48584 1.94087 -0.08395 0.00012 0.05163 0.74168 -0.84418 -0 -0 0.79782 0.6539 0 0 0 0 0 0.04443 0.0384 0.61614 0 -0.46577 0 -2.4119 -0.51986 1.34903 -0.19027
LEU_85 -2.43692 0.25829 2.66229 -0.70371 0.2419 0.30818 1.23323 -1.2312 -0 -0 -0.9285 0.02709 0 0 -1.17272 0 0 0.06245 0.00118 1.29862 0 -0.30816 0 0.18072 -0.4054 0.63598 -0.27668
SER_86 -2.61262 0.13615 3.30328 -0.02299 0 0.0189 1.53337 -1.47248 -0.01943 -0.1432 -0.6828 -0.05041 0 0 0 0 0 0.0098 0.01056 1.16886 0 -0.38644 0.71041 -0.77834 -0.51658 0.48797 0.69402
ALA_87 -2.04521 0.12819 1.20999 -0.01936 0 0 0.62335 -0.79893 -0 -0 0.81166 -0.38347 0 0 0 0 0 -0.00523 0 0 0 -0.35865 0 1.8394 -0.22724 0.20621 0.9807
ARG_88 -2.95475 0.06926 3.18169 -0.99622 0.28889 0.79904 1.18878 -1.40001 -0 -0 -1.1131 -0.07125 0 0 -1.05115 0 0 -0.02071 0.09691 3.08854 0 -0.09657 0 -1.2888 -0.0556 0.33117 -0.00389
LEU_89 -4.51861 0.47356 1.84467 -0.46723 0.18208 0.09045 0.98925 -1.20038 -0 -0 0.40644 0.28124 0 0 0 0 0 0.1322 0.13522 0.52411 0 -0.21508 0 0.18072 -0.38044 1.22296 -0.31885
PRO_90 -4.07738 0.83324 1.90667 -0.13334 0.00778 0.0971 0.39151 -0.74921 -0 -0 0.31418 0.1772 0 0 0 0 0 0.13975 0.04546 0.15298 0 -0.79306 0 -2.4119 -0.26625 1.84617 -2.5191
PRO_91 -5.14663 0.86935 4.3052 -0.12803 0.00108 0.09509 2.07483 -1.7158 -0.00298 -0.03082 -2.05208 0.22927 0 0 0 0 0 0.09403 0.0551 0.28199 0 -1.11354 0 -2.4119 -0.29702 1.65251 -3.24037
PRO_92 -3.84252 0.52839 3.18357 -0.06346 4e-05 0.04119 1.58576 -1.4062 -0 -0 -0.98233 0.61343 0 0 0 0 0 -0.07267 0.07136 0.04064 0 -0.22662 0 -2.4119 0.62631 0.96757 -1.34743
HIS_93 -5.17539 0.40696 4.4626 -0.71645 0.01403 0.77903 0.76391 -2.0854 -0 -0 -0.22604 -1.71613 0 0 0 0 0 0.03733 0.01423 0 1.71958 -0.06057 0 -0.45461 0.72635 0.37322 -1.13736
LYS_94 -5.78125 0.48719 5.43614 -0.38519 0.03284 0.19546 2.41345 -2.37545 -0 -0 -1.25924 -0.12899 0 0 0 0 0 -0.00375 0.04147 2.19189 0 -0.08001 0 -1.5107 -0.10399 0.33517 -0.49497
LEU_95 -7.25784 0.60587 4.74928 -0.48482 0.2388 0.11 1.99221 -2.56404 -0.00871 -0.10366 -1.39477 0.24135 0 0 0 0 0 -0.06 0.07097 0.29095 0 -0.28014 0 0.18072 -0.12202 0.37936 -3.41648
ARG_96 -3.7149 0.25886 4.16974 -0.49178 0.07639 0.2862 1.42762 -1.81717 -0.01688 -0.15907 -0.62889 0.23697 0 0 0 0 0 -0.01807 0.0769 1.95548 0 -0.01959 0 -1.2888 -0.26574 0.30206 0.36932
ARG_97 -5.53004 0.41417 6.60285 -0.43241 0.06636 0.24832 3.12469 -2.80188 -0.00569 -0.07074 -3.83693 0.01544 0 0 -1.17796 0 0 -0.03591 0.17531 2.00787 0 -0.18205 0 -1.2888 -0.1888 0.47918 -2.41701
LEU_98 -4.2526 0.48946 3.03851 -0.44499 0.25665 0.07783 1.44997 -1.60299 -0.00871 -0.10366 -0.33453 0.3415 0 0 0 0 0 0.03501 0.01125 0.60089 0 -0.07945 0 0.18072 -0.33975 1.28418 0.59927
PRO_99 -3.61581 0.85495 3.22303 -0.12336 0.00252 0.09094 1.15167 -1.28696 -0.01789 -0.14948 -0.50946 0.22142 0 0 -0.7088 0 0 -0.08457 0.0293 0.12718 0 -1.09279 0 -2.4119 -0.37354 1.62975 -3.04379
PRO_100 -3.26558 0.41495 2.43014 -0.09239 0.00167 0.05819 0.24489 -0.84581 -0.01802 -0.13382 -0.47984 0.64751 0 0 0 0 0 -0.14878 0.00219 0.56804 0 -0.57102 0 -2.4119 -0.09717 0.84621 -2.85054
THR_101 -1.87439 0.28244 1.5623 -0.17391 0.05876 0.14803 0.40616 -0.77657 -0 -0 -0.02469 -2.0386 0 0 0 0 0 0.03779 0.07148 0.50413 0 0.11426 2.31172 -1.0874 1.29499 0.3167 1.1332
SER_102 -2.34997 0.07956 2.6525 -0.03541 0 0.06948 0.7371 -1.10572 -0.01789 -0.14948 -0.69021 -0.59026 0 0 -0.7088 0 0 0.01507 0.0035 0.091 0 -0.49116 1.73009 -0.77834 1.10883 0.34714 -0.08298
ALA_103 -1.12179 0.03593 1.1167 -0.02291 0 0 0.21561 -0.58509 -0.01694 -0.12957 0.24746 -0.19828 0 0 0 0 0 0.06046 0 0 0 -0.02992 0 1.8394 -0.30164 0.23241 1.34184
ARG_104 -3.27687 0.16572 2.43403 -0.58834 0.07178 0.40163 0.49662 -1.08896 -0 -0 0.77344 0.36765 0 0 0 0 0 -0.03229 0.18263 2.10018 0 0.00439 0 -1.2888 -0.22663 0.30983 0.80599
HIS_105 -2.47713 0.08841 2.19273 -0.93438 0.0445 1.15953 0.5447 -1.12115 -0.01694 -0.12957 -0.06428 -2.83874 0 0 0 0 0 -0.02861 0.00361 0 3.18523 -0.28544 0 -0.45461 -0.39621 0.57169 -0.95666
THR_106 -3.78617 0.32624 3.29801 -0.23101 0.28592 0.10514 1.75378 -1.74737 -0 -0 0.02442 -1.27679 0 0 -0.93868 0 0 -0.05706 0.03754 1.53123 0 0.2848 2.4376 -1.0874 -0.38747 0.4806 1.05332
ARG_107 -2.36916 0.0836 1.59287 -0.62057 0.13777 0.4209 0.28446 -0.77386 -0 -0 0.63022 0.37347 0 0 0 0 0 -0.06692 0.3506 2.18516 0 -0.04053 0 -1.2888 -0.34505 0.24957 0.80373
ARG_108 -5.86912 0.43577 6.06931 -0.79943 0.18514 0.58216 2.84804 -2.63587 -0 -0 -2.17814 0.14583 0 0 -0.93868 -0.73566 0 0.01256 0.0873 2.49656 0 -0.23583 0 -1.2888 -0.4068 0.2651 -1.96056
LYS_109 -2.29053 0.08897 3.82413 -0.36678 0.03709 0.18107 1.26527 -1.50022 -0.00013 -0.00037 -2.18768 0.09483 0 0 0 -0.81534 0 -0.07864 0.01112 1.5691 0 -0.00184 0 -1.5107 -0.33089 0.32528 -1.68626
ARG_110 -5.12437 0.23004 4.34318 -0.80336 0.16295 0.4041 0.59797 -1.87383 -0.0068 -0.07176 0.26748 0.50762 0 0 0 0 0 -0.0428 0.26146 3.02758 0 -0.01605 0 -1.2888 -0.30098 0.39634 0.66996
LYS_111 -1.97513 0.10434 2.07591 -0.38538 0.04687 0.19603 0.0694 -0.79701 -0.00288 -0.01663 0.01103 0.03834 0 0 0 0 0 -0.05674 0.004 1.72028 0 0.13833 0 -1.5107 -0.09209 0.29906 -0.13297
LYS_112 -2.35894 0.04648 2.31786 -0.34089 0.0335 0.15269 0.25772 -0.92346 -0.00405 -0.0555 0.32319 -0.04832 0 0 0 0 0 -0.02381 0.00789 1.928 0 -0.11093 0 -1.5107 0.37403 0.18503 0.24979
GLU_113 -1.47862 0.05025 1.6821 -0.28413 0.04426 0.34196 0.25259 -0.70929 -0.00977 -0.13407 -0.17269 -0.29946 0 0 0 0 0 -0.05727 0.04856 0 2.86373 0.11516 0 -2.7348 0.35352 0.19465 0.06668
LYS_114 -2.04162 0.09017 2.27507 -0.38196 0.05062 0.18224 0.40886 -0.94475 -0 -0 -0.4105 0.13954 0 0 0 0 0 0.04851 0.00727 1.71183 0 0.00511 0 -1.5107 -0.30207 0.14405 -0.52833
THR_115 -1.90656 0.14453 1.36934 -0.1675 0.06357 0.06371 0.40124 -0.76898 -0.01759 -0.18854 -0.21282 -0.19621 0 0 0 0 0 -0.07302 0.00752 0.03584 0 0.09264 2.28141 -1.0874 -0.392 0.29917 -0.25166
SER_116 -1.76212 0.06998 1.60043 -0.01712 0 0.02855 0.70579 -0.77093 -0.00782 -0.05447 -0.51054 -0.96012 0 0 -0.09831 0 0 -0.02356 0.0015 0.93494 0 -0.46522 0.60188 -0.77834 0.29399 0.31194 -0.89953
ALA_117 -1.30865 0.32806 0.99699 -0.02403 0 0 0.44611 -0.53455 -0 -0 -0.68008 -0.19021 0 0 -0.09831 0 0 -0.04522 0 0 0 -0.14503 0 1.8394 0.00066 0.63001 1.21513
PRO_118 -2.28231 0.63554 1.20439 -0.19665 0.00374 0.14078 0.4447 -0.55677 -0 -0 0.33588 0.05785 0 0 0 0 0 0.15224 5e-05 0.42134 0 -0.9485 0 -2.4119 -0.63705 1.14697 -2.48971
PRO_119 -3.27601 0.42404 2.55225 -0.12347 0.00037 0.09217 0.88001 -1.04041 -0 -0 -0.19151 0.26072 0 0 0 0 0 -0.03739 0.05736 0.13822 0 -1.23691 0 -2.4119 -0.36243 0.80373 -3.47117
SER_120 -2.25882 0.11538 3.21997 -0.01849 0 0.03136 1.5286 -1.45276 -0 -0 -2.42297 -1.28633 0 0 0 0 0 0.15418 3e-05 0.71334 0 0.15533 0.604 -0.77834 1.71454 0.41529 0.43432
GLU_121 -1.53294 0.1385 1.97781 -0.28523 0.03989 0.35113 0.45893 -0.90388 -0 -0 -0.13065 -0.3069 0 0 0 0 0 -0.09575 0.00288 0 2.72879 -0.02931 0 -2.7348 1.58182 0.40081 1.6611
GLY_122 -1.56742 0.11685 1.72295 -5e-05 0 0 0.58013 -0.78715 -0 -0 0.02605 -0.38639 0 0 0 0 0 -0.16617 0 0 0 -1.36373 0 0.83697 -0.74957 0.36965 -1.36787
THR_123 -3.99292 0.71954 3.79588 -0.1793 0.0998 0.06762 2.2936 -1.85415 -0 -0 -1.94714 0.2068 0 0 0 0 0 0.05237 0.01601 0.03462 0 0.03947 2.29304 -1.0874 -0.21107 1.05453 1.40131
PRO_124 -3.91726 0.83723 2.43795 -0.13341 0.00133 0.09792 0.82347 -0.89169 -0 -0 -0.32936 0.20141 0 0 0 0 0 0.17996 0.02703 0.23921 0 -1.04831 0 -2.4119 0.03787 1.66004 -2.18851
PRO_125 -3.84779 0.6397 3.42878 -0.12839 0.00049 0.09392 1.4409 -1.39913 -0.01674 -0.09036 -1.15397 0.23963 0 0 0 0 0 -0.05833 0.02668 0.13263 0 -1.20814 0 -2.4119 -0.4782 0.96666 -3.82355
ILE_126 -1.95513 0.23828 1.58299 -0.57527 0.26871 0.17153 0.76749 -0.89781 -0 -0 0.37725 0.1376 0 0 0 0 0 -0.12853 0.01023 1.24949 0 0.22509 0 0.73287 -0.10395 0.4187 2.51954
GLN_127 -3.09224 0.39592 2.44252 -0.74924 0.2798 1.09288 0.59572 -1.25774 -0 -0 -0.18521 -2.22953 0 0 0 0 0 -0.05313 0.01194 0 3.45451 -0.18003 0 -0.18838 -0.17185 0.56384 0.72977
GLU_128 -4.05071 0.31036 4.63502 -0.25094 0.03798 0.24979 1.7386 -1.81824 -0.01946 -0.1377 -1.73429 -0.11722 0 0 0 0 0 -0.02146 0.07611 0 3.09927 -0.02143 0 -2.7348 -0.45176 0.46802 -0.74285
GLU_129 -2.78557 0.19675 3.17762 -0.47964 0.16703 1.52484 0.88297 -1.27491 -0 -0 -0.3505 -2.4475 0 0 0 0 0 -0.07576 0.0005 0 4.28935 -0.02757 0 -2.7348 -0.44892 0.20963 -0.17647
GLY_130 -1.31933 0.23128 2.05294 -5e-05 0 0 1.22775 -0.9598 -0 -0 -0.52199 -0.39589 0 0 -0.44451 0 0 -0.06649 0 0 0 0.589 0 0.83697 -0.2048 0.13699 1.16207
GLY_131 -1.55647 0.11003 2.25717 -6e-05 0 0 1.04267 -1.01878 -0.01546 -0.09693 -0.87081 -0.39304 0 0 -0.79053 0 0 -0.1173 0 0 0 -1.49266 0 0.83697 -0.36739 0.22329 -2.2493
ALA_132 -3.93818 0.63984 3.85777 -0.02386 0 0 2.63575 -2.17451 -0 -0 -1.62729 -0.17445 0 0 0 0 0 -0.01719 0 0 0 -0.18414 0 1.8394 -0.76353 0.26454 0.33416
GLY_133 -3.19272 0.24122 3.72268 -4e-05 0 0 1.58924 -1.77434 -0.02002 -0.15987 -0.67901 -0.43693 0 0 0 0 0 -0.18767 0 0 0 0.38201 0 0.83697 -0.11645 0.19996 0.40503
VAL_134 -3.49705 0.48095 3.54172 -0.31815 0.26712 0.0734 1.10512 -1.84726 -0.01495 -0.14393 0.53049 -0.20183 0 0 0 0 0 -0.0636 0.00121 0.21568 0 -0.12673 0 1.9342 0.06115 0.20084 2.19839
ASP_135 -5.93547 0.43891 8.05037 -0.1046 0.00273 0.3112 3.78533 -3.52024 -0.00272 -0.04734 -5.8433 -0.22483 0 0 -1.23504 0 0 -0.01365 0.00422 0 1.9955 -0.12452 0 -2.3716 -0.2477 0.31249 -4.77027
GLU_136 -4.97969 0.30798 5.91691 -0.21051 0.02577 0.28297 2.7121 -2.63114 -0.05741 -0.44786 -1.8823 -0.60517 0 0 0 0 0 -0.05677 0.03319 0 3.0231 -0.31003 0 -2.7348 -0.46203 0.52111 -1.5546
GLU_137 -4.39502 0.30521 5.46791 -0.23748 0.05058 0.37717 1.36621 -2.30529 -0.03297 -0.27775 -1.36196 -0.63275 0 0 0 0 0 0.00651 0.14813 0 3.07004 -0.11394 0 -2.7348 -0.27419 0.60226 -0.97214
GLU_138 -2.41482 0.20933 3.20904 -0.20737 0.02295 0.29402 1.18814 -1.42349 -0 -0 -0.42254 -0.55188 0 0 0 0 0 -0.05224 0.08367 0 2.91008 -0.15903 0 -2.7348 0.13047 9.40678 9.48832
GLU_139 -2.35334 0.03993 2.71954 -0.60802 0.13334 1.10612 0.61999 -1.15455 -0 -0 0.39126 -0.65136 0 0 0 0 0 -0.03307 0.02737 0 3.41861 -0.05382 0 -2.7348 0.24583 14.6638 15.7769
GLU_140 -3.19132 0.05037 4.03034 -0.35781 0.0679 0.65189 1.39155 -1.62128 -0.02782 -0.14227 -1.7234 -0.70852 0 0 0 0 0 0.03377 0.00165 0 3.20477 -0.05549 0 -2.7348 0.09518 5.61624 4.58096
GLU_141 -1.61172 0.06992 2.13053 -0.21555 0.03226 0.31098 0.14077 -0.84681 -0.03269 -0.20994 -0.17293 -0.46291 0 0 0 0 0 0.01974 0.00629 0 3.24319 -0.04469 0 -2.7348 -0.25883 0.17985 -0.45733
GLU_142 -4.10086 0.22636 5.20376 -0.33913 0.06493 0.62023 1.42715 -2.01438 -0.07331 -0.47787 0.30272 -0.54684 0 0 0 0 0 0.06394 0.06375 0 2.35979 0.40912 0 -2.7348 0.14904 0.25722 0.86079
GLU_143 -2.71215 0.29202 3.31744 -0.22104 0.02585 0.32848 1.1065 -1.38416 -0.03269 -0.19743 -1.00178 -0.59855 0 0 0 0 0 -0.05355 0.02381 0 2.91828 -0.10534 0 -2.7348 0.07507 0.40068 -0.55336
GLU_144 -3.23567 0.29744 3.1777 -0.41372 0.04319 0.81459 0.7454 -1.17162 -0 -0 -0.41379 -0.45588 0 0 0 0 0 -0.07527 0.08274 0 3.56351 -0.33533 0 -2.7348 -0.61383 0.38625 -0.33911
GLU_145 -2.52679 0.25147 3.13835 -0.21941 0.05196 0.33463 0.87425 -1.33531 -0.01553 -0.0936 -0.36737 -0.57772 0 0 0 0 0 0.02717 0.01366 0 3.23243 -0.09294 0 -2.7348 -0.64359 0.33736 -0.34579
GLY_146 -1.38771 0.0766 2.0452 -5e-05 0 0 0.72013 -0.95766 -0 -0 -0.82804 -0.35969 0 0 0 0 0 -0.16992 0 0 0 -1.38725 0 0.83697 -0.7248 0.53223 -1.604
GLU_147 -1.95332 0.04952 2.6698 -0.35781 0.10081 0.65266 0.50612 -1.08662 -0.04143 -0.26349 0.01634 -0.81504 0 0 0 0 0 -0.0103 0.00788 0 3.4008 -0.06363 0 -2.7348 -0.56909 0.39422 -0.09738
SER_148 -3.12607 0.361 3.95668 -0.03026 0 0.05181 1.93922 -1.75865 -0.02695 -0.15978 -1.20153 -0.95861 0 0 -0.85274 0 0 -0.05592 0.02135 0.89809 0 0.00241 0.60829 -0.77834 -0.42325 0.12428 -1.40897
GLU_149 -2.44075 0.17382 3.11302 -0.56469 0.19254 1.50279 1.3791 -1.44301 -0.00296 -0.049 -0.5151 -3.07081 0 0 -0.79188 0 0 -0.07321 0.0103 0 3.22678 -0.19982 0 -2.7348 -0.54723 0.15542 -2.67949
ALA_150 -2.19013 0.35331 2.2123 -0.02751 0.00442 0 0.98626 -1.11532 -0 -0 -0.51527 -0.42978 0 0 -0.85274 0 0 -0.0666 0 0 0 0.00313 0 1.8394 -0.56971 0.19683 -0.17142
GLU_151 -3.58406 0.57991 4.65241 -0.40124 0.07768 0.65736 1.69223 -1.83647 -0.00643 -0.0741 -1.84685 -0.5602 0 0 -0.38608 0 0 -0.03466 0.0832 0 3.64182 -0.02013 0 -2.7348 -0.64316 0.68693 -0.05664
PRO_152 -2.97959 0.51986 2.44624 -0.19196 0.00255 0.13608 0.29125 -0.83718 -8e-05 -0.00172 -0.52988 0.09505 0 0 0 0 0 -0.00159 0.00037 0.47812 0 -1.00117 0 -2.4119 -0.52109 0.68495 -3.8217
VAL_153 -2.76523 0.2011 1.7464 -0.27914 0.15549 0.05748 0.74575 -0.88559 -0 -0 -0.44551 -0.02185 0 0 0 0 0 -0.07726 2e-05 0.07198 0 -0.44738 0 1.9342 -0.47168 0.18269 -0.29852
GLU_154 -2.50049 0.39611 2.32328 -0.38419 0.05718 0.61095 0.47258 -0.94752 -0 -0 -0.4552 -0.50846 0 0 0 0 0 -0.00553 0.19237 0 3.57112 0.06742 0 -2.7348 -0.55966 0.73936 0.33452
PRO_155 -3.8412 0.65685 2.97068 -0.19106 0.00404 0.14131 0.43481 -0.97479 -0 -0 -0.6191 -0.05271 0 0 0 0 0 0.02894 0.00698 1.20957 0 -0.91096 0 -2.4119 -0.42148 1.375 -2.59501
PRO_156 -3.42934 0.42064 1.64545 -0.19549 0.01012 0.14249 0.23231 -0.61061 -0 -0 0.01671 0.00935 0 0 0 0 0 0.29832 0.00655 0.33755 0 -0.79627 0 -2.4119 -0.2908 1.0138 -3.6011
HIS_D_157 -2.0887 0.22403 2.75658 -0.47439 0.02256 0.34983 0.85768 -1.25723 -0 -0 -1.24032 -0.34955 0 0 0 0 0 -0.00295 0.00522 0 1.63035 -0.07835 0 -0.45461 -0.37007 0.5812 0.11128
SER_158 -3.55259 0.46871 3.6116 -0.02924 0.00264 0.02504 1.60194 -1.70721 -0.01005 -0.11167 -2.18478 -0.39409 0 0 -0.43778 0 0 -0.06688 0.00557 0.60667 0 0.15012 0.62033 -0.77834 -0.1999 0.47578 -1.90414
GLY_159 -3.48802 0.3095 2.85737 -0.0001 0 0 1.65049 -1.51814 -0 -0 -1.58191 -0.40476 0 0 0 0 0 0.05897 0 0 0 0.24115 0 0.83697 0.79983 0.32926 0.09061
THR_160 -4.95986 0.88796 3.49261 -0.12605 0.15232 0.07952 0.97612 -1.91997 -0.026 -0.206 -1.83574 -0.56864 0 0 0 0 0 0.66839 0.01051 0.11547 0 -0.14155 2.33089 -1.0874 0.58468 1.04732 -0.52543
PRO_161 -4.18634 0.85174 2.93888 -0.11901 0.00061 0.09072 1.63723 -1.44602 -0 -0 -0.46614 0.24316 0 0 0 0 0 -0.04954 0.08901 0.20229 0 -1.14223 0 -2.4119 -0.5658 1.16375 -3.16958
GLN_162 -1.83824 0.12925 1.6331 -0.73791 0.30794 1.08354 0.45469 -0.73279 -0 -0 -0.47425 -2.2847 0 0 0 0 0 -0.09776 0.00424 0 2.79039 -0.02587 0 -0.18838 -0.30403 0.44267 0.16189
LYS_163 -1.96991 0.49065 1.71529 -0.32753 0.05649 0.19646 0.3454 -0.78258 -0 -0 0.00682 -0.26489 0 0 0 0 0 0.01343 0.00376 1.80314 0 0.064 0 -1.5107 -0.02724 0.30545 0.11803
ALA_164 -3.27087 0.21722 2.53369 -0.02163 0 0 1.27792 -1.38495 -0 -0 -0.7837 -0.35117 0 0 0 0 0 -0.00558 0 0 0 -0.47425 0 1.8394 -0.07488 0.2672 -0.2316
LYS_165 -1.75246 0.07578 1.10717 -0.46302 0.10019 0.25802 0.08918 -0.58667 -0 -0 -0.10237 -0.0993 0 0 0 0 0 0.00066 0.01764 1.78406 0 0.01679 0 -1.5107 -0.05966 0.25609 -0.86859
PHE_166 -4.56391 0.58535 1.1928 -0.73531 0.03699 0.06667 0.50314 -1.10932 -0.00712 -0.07336 -0.80945 -0.55497 0 0 -0.43778 0 0 -0.03933 0.0087 0 1.88526 -0.25157 0 1.0402 0.15073 0.16454 -2.94771
SER_167 -3.81138 0.5303 3.21174 -0.04329 0 0.09663 1.55305 -1.73713 -0.01368 -0.08466 -2.09889 0.13959 0 0 -0.58095 0 0 -0.02451 0.01651 0.35482 0 -0.37507 0.66735 -0.77834 0.2075 0.30729 -2.46312
ILE_168 -6.91887 0.97344 2.3914 -0.51693 0.30873 0.12628 1.11685 -2.00908 -0 -0 -0.22483 -0.24572 0 0 0 0 0 0.01042 0.12598 0.4557 0 -0.03929 0 0.73287 -0.16414 0.57697 -3.30022
GLY_169 -2.18706 0.19263 2.53832 -4e-05 0 0 0.95857 -1.2339 -0 -0 -1.19678 -0.40006 0 0 0 0 0 -0.08069 0 0 0 0.23775 0 0.83697 0.42796 0.45302 0.5467
SER_170 -4.60959 0.4947 7.19523 -0.03911 0 0.07443 2.35031 -3.01127 -0.01512 -0.14204 -2.58943 -0.5798 0 0 -0.35448 -0.18841 0 0.23455 0.12858 0.16065 0 -0.4377 1.7779 -0.77834 0.46375 0.35731 0.49214
ASP_171 -4.33557 0.45615 5.02088 -0.11191 0.00308 0.33619 2.04125 -2.14429 -0.00561 -0.02353 -2.10591 -0.56851 0 0 -0.91668 0 0 -0.06883 0.06993 0 1.74921 0.09143 0 -2.3716 -0.2406 0.68179 -2.44313
GLU_172 -3.82806 0.51811 6.72199 -0.57254 0.19416 1.50913 1.90992 -2.5536 -0 -0 -3.53895 -2.8548 0 0 0 -0.21736 0 -0.06004 0.01222 0 3.49568 -0.10093 0 -2.7348 -0.37555 0.73985 -1.73559
ASP_173 -5.21538 0.26466 7.89986 -0.10508 0.00395 0.28528 3.02652 -3.2087 -0.02175 -0.25075 -4.68166 -0.41744 0 0 -0.35448 -0.18841 0 0.12747 0.06858 0 1.88215 0.04091 0 -2.3716 -0.53733 0.67443 -3.07879
ASP_174 -2.58766 0.11758 2.74203 -0.11439 0.00539 0.33612 0.77044 -0.98891 -0 -0 -0.82484 -0.67983 0 0 0 0 0 -0.07899 0.01765 0 4.33827 -0.77793 0 -2.3716 -0.49017 0.52959 -0.05726
SER_175 -2.63698 0.32428 2.24557 -0.02755 0 0.06407 0.54795 -0.99126 -0.00664 -0.10872 0.13812 -0.45696 0 0 0 0 0 0.15039 0.00776 0.24271 0 -0.35176 0.60058 -0.77834 -0.42998 0.92093 -0.54582
PRO_176 -2.37619 0.41316 1.55419 -0.13635 0.00103 0.09798 0.37156 -0.56614 -0 -0 0.27333 0.18992 0 0 0 0 0 -0.05723 0.01138 0.20705 0 -1.0217 0 -2.4119 -0.65857 0.9887 -3.11977
GLY_177 -1.12331 0.07823 0.90119 -0.0003 0 0 0.27824 -0.47139 -0 -0 -0.20886 -0.17896 0 0 0 0 0 -0.10202 0 0 0 -0.43869 0 0.83697 -0.45071 0.23454 -0.64508
LEU_178 -3.0954 0.62674 0.26834 -0.46724 0.24231 0.08672 0.26388 -0.68031 -0 -0 0.16266 0.10534 0 0 0 0 0 0.17346 0.00081 0.65141 0 -0.11367 0 0.18072 -0.08338 0.65221 -1.0254
PRO_179 -2.76541 0.63187 2.02502 -0.17793 0.00016 0.12616 1.14781 -1.0391 -0.01299 -0.12046 -0.82525 0.11909 0 0 0 0 0 0.07728 0.01329 0.49741 0 -0.99541 0 -2.4119 -0.28592 0.8183 -3.17798
GLY_180 -0.92178 0.07432 1.12192 -4e-05 0 0 0.36526 -0.54476 -0 -0 0.50279 -0.38168 0 0 0 0 0 -0.23074 0 0 0 0.33683 0 0.83697 0.15868 0.4852 1.80297
ARG_181 -1.22407 0.12201 1.51096 -0.65752 0.13665 0.48262 0.26557 -0.72836 -0 -0 0.14128 -0.12159 0 0 0 0 0 -0.06467 0.02507 1.72123 0 -0.10835 0 -1.2888 0.19371 0.40557 0.81132
ALA_182 -3.40275 0.53652 1.42946 -0.02589 0.00023 0 1.21572 -1.34444 -0.01299 -0.12046 -0.9661 -0.18098 0 0 0 0 0 0.59871 0 0 0 -0.14689 0 1.8394 -0.59834 0.41776 -0.76104
ALA_183 -1.48273 0.14066 0.84379 -0.02437 5e-05 0 0.30575 -0.67639 -0 -0 -0.26134 -0.25524 0 0 0 0 0 -0.01475 0 0 0 -0.08643 0 1.8394 -0.79373 0.65476 0.18944
VAL_184 -3.79012 0.35598 0.28483 -0.31236 0.20573 0.06536 0.31286 -0.91345 -0 -0 -0.13069 -0.29152 0 0 0 0 0 -0.03286 0.02172 0.10323 0 -0.47584 0 1.9342 -0.55685 0.41923 -2.80056
THR_185 -4.32876 0.3701 2.20719 -0.11261 0.0421 0.06833 1.58129 -1.47919 -0 -0 -1.28133 -0.57024 0 0 0 0 0 -0.02814 0.04171 0.04902 0 -0.42807 2.30254 -1.0874 -0.41941 0.28587 -2.78702
LYS_186 -4.20797 0.46879 3.76604 -0.31154 0.04529 0.14824 1.59255 -1.73767 -0.00883 -0.02098 -1.71131 0.21896 0 0 0 0 0 -0.00106 0.07557 1.82966 0 0.12116 0 -1.5107 -0.4428 0.95735 -0.72923
PRO_187 -2.89271 0.52991 0.69882 -0.1239 0.0051 0.09059 0.10794 -0.41648 -0 -0 -0.17856 0.22286 0 0 0 0 0 -0.04417 0.03208 0.15023 0 -0.9657 0 -2.4119 -0.59318 0.95858 -4.83049
LEU_188 -5.5721 0.77649 1.30911 -0.46252 0.26222 0.08489 1.33547 -1.21729 -0 -0 0.46562 0.18974 0 0 0 0 0 0.10757 0.00054 0.44703 0 -0.26852 0 0.18072 -0.46254 1.15569 -1.6679
PRO_189 -2.86134 0.40224 1.31395 -0.11935 0.00418 0.08556 0.3237 -0.545 -0 -0 -0.30547 0.25353 0 0 0 0 0 -0.10833 0.00322 0.11011 0 -0.90875 0 -2.4119 -0.35436 1.16347 -3.95453
SER_190 -1.52665 0.02572 1.60516 -0.02577 0 0.05855 0.36196 -0.72993 -0 -0 0.09422 -0.64498 0 0 0 0 0 0.05075 0.05596 0.22116 0 -0.38677 0.63597 -0.77834 -0.45686 0.30628 -1.13359
VAL_191 -1.29913 0.08428 0.86563 -0.27116 0.14577 0.05332 0.30299 -0.54515 -0 -0 0.25881 0.00018 0 0 0 0 0 -0.05187 0.0013 0.08881 0 -0.46137 0 1.9342 -0.4443 0.20263 0.86493
GLY_192 -1.9191 0.35032 1.77737 -0.00027 0 0 0.75683 -0.98311 -0.02256 -0.13871 0.7196 -0.15294 0 0 0 0 0 -0.09433 0 0 0 -0.8683 0 0.83697 -0.52892 0.54674 0.27958
PRO_193 -2.50631 0.32383 2.12382 -0.09832 0.00248 0.06151 0.68146 -0.83863 -0 -0 -0.36599 0.68189 0 0 -0.21573 0 0 -0.02347 0.00934 0.40225 0 -0.22149 0 -2.4119 -0.25255 0.60105 -2.04676
HIS_194 -3.71764 0.22668 3.18415 -0.95892 0.07048 1.33429 1.10596 -1.53951 -0 -0 -1.26667 -0.72542 0 0 0 0 0 -0.00045 0.01108 0 3.05216 -0.08021 0 -0.45461 -0.06318 0.278 0.45617
THR:CtermProteinFull_195 -3.41156 0.08568 4.57109 -0.17241 0.05164 0.19167 1.01812 -1.8018 -0.00087 -0.00446 -1.73875 -1.64477 0 0 -0.60806 0 0 0 0.01259 1.8096 0 0 2.49439 -1.0874 -0.06056 0.30904 0.01317
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626917 DOMAINID 622713 MODEL 3 2024-07-27_00000143_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 77.046
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 17.188953
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:          -1.206
REMARK    SCORE          fa_dun:         219.182
REMARK    SCORE          fa_atr:        -671.628
REMARK    SCORE         p_aa_pp:         -53.367
REMARK    SCORE     total_score:        -165.360
REMARK    SCORE          fa_sol:         557.330
REMARK    SCORE fa_intra_sol_xover4:          46.427
REMARK    SCORE           score:        -165.360
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -18.671
REMARK    SCORE     hbond_bb_sc:         -22.930
REMARK    SCORE          fa_rep:          71.341
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         109.382
REMARK    SCORE     lk_ball_wtd:         -34.530
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -3.550
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_sr_bb:         -56.287
REMARK    SCORE     rama_prepro:         -35.556
REMARK    SCORE         fa_elec:        -201.603
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           1.366
REMARK    SCORE             ref:         -71.058
ATOM      1  N   MET A   1       1.891  -1.243  -1.267  1.00 19.070          N  
ATOM      2  CA  MET A   1       2.285  -0.809   0.073  1.00 18.290          C  
ATOM      3  C   MET A   1       2.415   0.709   0.155  1.00 18.450          C  
ATOM      4  O   MET A   1       3.396   1.218   0.694  1.00 18.260          O  
ATOM      5  CB  MET A   1       3.620  -1.447   0.480  1.00 25.920          C  
ATOM      6  CG  MET A   1       3.611  -2.965   0.685  1.00 25.920          C  
ATOM      7  SD  MET A   1       5.262  -3.627   1.070  1.00 25.920          S  
ATOM      8  CE  MET A   1       5.579  -3.025   2.727  1.00 25.920          C  
ATOM      9 1H   MET A   1       2.491  -1.997  -1.570  1.00 22.880          H  
ATOM     10 2H   MET A   1       0.933  -1.564  -1.255  1.00 22.880          H  
ATOM     11 3H   MET A   1       1.981  -0.471  -1.913  1.00 22.880          H  
ATOM     12  HA  MET A   1       1.514  -1.119   0.778  1.00 21.950          H  
ATOM     13 1HB  MET A   1       4.374  -1.218  -0.272  1.00 31.100          H  
ATOM     14 2HB  MET A   1       3.947  -0.999   1.410  1.00 31.100          H  
ATOM     15 1HG  MET A   1       2.943  -3.216   1.509  1.00 31.100          H  
ATOM     16 2HG  MET A   1       3.247  -3.467  -0.207  1.00 31.100          H  
ATOM     17 1HE  MET A   1       6.557  -3.381   3.058  1.00 31.100          H  
ATOM     18 2HE  MET A   1       5.569  -1.940   2.745  1.00 31.100          H  
ATOM     19 3HE  MET A   1       4.827  -3.396   3.385  1.00 31.100          H  
ATOM     20  N   ALA A   2       1.406   1.450  -0.310  1.00 18.920          N  
ATOM     21  CA  ALA A   2       1.496   2.920  -0.336  1.00 19.260          C  
ATOM     22  C   ALA A   2       1.764   3.536   1.034  1.00 19.120          C  
ATOM     23  O   ALA A   2       2.470   4.536   1.142  1.00 19.250          O  
ATOM     24  CB  ALA A   2       0.210   3.510  -0.887  1.00 26.830          C  
ATOM     25  H   ALA A   2       0.579   1.014  -0.696  1.00 22.700          H  
ATOM     26  HA  ALA A   2       2.324   3.192  -0.992  1.00 23.110          H  
ATOM     27 1HB  ALA A   2       0.305   4.595  -0.935  1.00 32.190          H  
ATOM     28 2HB  ALA A   2       0.024   3.117  -1.885  1.00 32.190          H  
ATOM     29 3HB  ALA A   2      -0.622   3.251  -0.233  1.00 32.190          H  
ATOM     30  N   ASN A   3       1.206   2.935   2.082  1.00 18.960          N  
ATOM     31  CA  ASN A   3       1.380   3.450   3.431  1.00 18.930          C  
ATOM     32  C   ASN A   3       2.450   2.685   4.218  1.00 18.270          C  
ATOM     33  O   ASN A   3       2.527   2.816   5.440  1.00 18.360          O  
ATOM     34  CB  ASN A   3       0.053   3.426   4.160  1.00 26.510          C  
ATOM     35  CG  ASN A   3      -0.936   4.396   3.577  1.00 26.510          C  
ATOM     36  OD1 ASN A   3      -0.589   5.512   3.171  1.00 26.510          O  
ATOM     37  ND2 ASN A   3      -2.180   3.989   3.527  1.00 26.510          N  
ATOM     38  H   ASN A   3       0.626   2.124   1.936  1.00 22.750          H  
ATOM     39  HA  ASN A   3       1.716   4.485   3.363  1.00 22.720          H  
ATOM     40 1HB  ASN A   3      -0.372   2.430   4.104  1.00 31.820          H  
ATOM     41 2HB  ASN A   3       0.205   3.662   5.213  1.00 31.820          H  
ATOM     42 1HD2 ASN A   3      -2.888   4.590   3.151  1.00 31.820          H  
ATOM     43 2HD2 ASN A   3      -2.428   3.082   3.868  1.00 31.820          H  
ATOM     44  N   GLY A   4       3.238   1.846   3.529  1.00 17.690          N  
ATOM     45  CA  GLY A   4       4.289   1.062   4.176  1.00 17.110          C  
ATOM     46  C   GLY A   4       3.756  -0.090   5.029  1.00 17.330          C  
ATOM     47  O   GLY A   4       4.395  -0.496   6.000  1.00 17.180          O  
ATOM     48  H   GLY A   4       3.151   1.794   2.513  1.00 21.230          H  
ATOM     49 1HA  GLY A   4       4.948   0.661   3.404  1.00 20.530          H  
ATOM     50 2HA  GLY A   4       4.897   1.721   4.795  1.00 20.530          H  
ATOM     51  N   VAL A   5       2.575  -0.599   4.695  1.00 17.810          N  
ATOM     52  CA  VAL A   5       1.963  -1.659   5.473  1.00 18.260          C  
ATOM     53  C   VAL A   5       2.534  -3.004   5.107  1.00 18.240          C  
ATOM     54  O   VAL A   5       2.477  -3.416   3.954  1.00 18.390          O  
ATOM     55  CB  VAL A   5       0.441  -1.652   5.254  1.00 25.380          C  
ATOM     56  CG1 VAL A   5      -0.228  -2.823   6.000  1.00 25.380          C  
ATOM     57  CG2 VAL A   5      -0.108  -0.310   5.739  1.00 25.380          C  
ATOM     58  H   VAL A   5       2.106  -0.261   3.873  1.00 21.370          H  
ATOM     59  HA  VAL A   5       2.165  -1.471   6.528  1.00 21.910          H  
ATOM     60  HB  VAL A   5       0.230  -1.773   4.193  1.00 30.460          H  
ATOM     61 1HG1 VAL A   5      -1.302  -2.794   5.824  1.00 30.460          H  
ATOM     62 2HG1 VAL A   5       0.162  -3.780   5.640  1.00 30.460          H  
ATOM     63 3HG1 VAL A   5      -0.035  -2.736   7.068  1.00 30.460          H  
ATOM     64 1HG2 VAL A   5      -1.183  -0.272   5.578  1.00 30.460          H  
ATOM     65 2HG2 VAL A   5       0.108  -0.196   6.799  1.00 30.460          H  
ATOM     66 3HG2 VAL A   5       0.368   0.494   5.193  1.00 30.460          H  
ATOM     67  N   ILE A   6       3.032  -3.706   6.108  1.00 18.180          N  
ATOM     68  CA  ILE A   6       3.661  -4.992   5.911  1.00 18.270          C  
ATOM     69  C   ILE A   6       2.588  -6.080   5.775  1.00 18.420          C  
ATOM     70  O   ILE A   6       1.701  -6.142   6.626  1.00 18.600          O  
ATOM     71  CB  ILE A   6       4.561  -5.330   7.122  1.00 25.540          C  
ATOM     72  CG1 ILE A   6       5.635  -4.201   7.377  1.00 25.540          C  
ATOM     73  CG2 ILE A   6       5.228  -6.675   6.918  1.00 25.540          C  
ATOM     74  CD1 ILE A   6       6.587  -3.895   6.245  1.00 25.540          C  
ATOM     75  H   ILE A   6       3.007  -3.296   7.030  1.00 21.820          H  
ATOM     76  HA  ILE A   6       4.284  -4.937   5.037  1.00 21.920          H  
ATOM     77  HB  ILE A   6       3.945  -5.384   8.017  1.00 30.650          H  
ATOM     78 1HG1 ILE A   6       5.116  -3.276   7.622  1.00 30.650          H  
ATOM     79 2HG1 ILE A   6       6.233  -4.499   8.234  1.00 30.650          H  
ATOM     80 1HG2 ILE A   6       5.828  -6.909   7.789  1.00 30.650          H  
ATOM     81 2HG2 ILE A   6       4.481  -7.444   6.798  1.00 30.650          H  
ATOM     82 3HG2 ILE A   6       5.854  -6.655   6.033  1.00 30.650          H  
ATOM     83 1HD1 ILE A   6       7.265  -3.105   6.562  1.00 30.650          H  
ATOM     84 2HD1 ILE A   6       7.162  -4.770   5.971  1.00 30.650          H  
ATOM     85 3HD1 ILE A   6       6.033  -3.551   5.404  1.00 30.650          H  
ATOM     86  N   PRO A   7       2.603  -6.910   4.709  1.00 18.470          N  
ATOM     87  CA  PRO A   7       1.692  -8.022   4.490  1.00 18.750          C  
ATOM     88  C   PRO A   7       1.811  -9.014   5.647  1.00 19.190          C  
ATOM     89  O   PRO A   7       2.909  -9.185   6.172  1.00 19.350          O  
ATOM     90  CB  PRO A   7       2.207  -8.643   3.182  1.00 28.120          C  
ATOM     91  CG  PRO A   7       2.929  -7.521   2.478  1.00 28.120          C  
ATOM     92  CD  PRO A   7       3.543  -6.683   3.579  1.00 28.120          C  
ATOM     93  HA  PRO A   7       0.678  -7.614   4.383  1.00 22.500          H  
ATOM     94 1HB  PRO A   7       2.862  -9.499   3.412  1.00 33.750          H  
ATOM     95 2HB  PRO A   7       1.366  -9.037   2.594  1.00 33.750          H  
ATOM     96 1HG  PRO A   7       3.684  -7.929   1.787  1.00 33.750          H  
ATOM     97 2HG  PRO A   7       2.221  -6.943   1.861  1.00 33.750          H  
ATOM     98 1HD  PRO A   7       4.561  -7.019   3.825  1.00 33.750          H  
ATOM     99 2HD  PRO A   7       3.505  -5.641   3.219  1.00 33.750          H  
ATOM    100  N   PRO A   8       0.742  -9.723   6.020  1.00 19.490          N  
ATOM    101  CA  PRO A   8       0.731 -10.698   7.087  1.00 20.030          C  
ATOM    102  C   PRO A   8       1.556 -11.901   6.649  1.00 20.360          C  
ATOM    103  O   PRO A   8       1.706 -12.112   5.438  1.00 20.370          O  
ATOM    104  CB  PRO A   8      -0.756 -11.042   7.217  1.00 30.050          C  
ATOM    105  CG  PRO A   8      -1.330 -10.768   5.836  1.00 30.050          C  
ATOM    106  CD  PRO A   8      -0.536  -9.584   5.303  1.00 30.050          C  
ATOM    107  HA  PRO A   8       1.118 -10.209   7.984  1.00 24.040          H  
ATOM    108 1HB  PRO A   8      -0.873 -12.099   7.515  1.00 36.050          H  
ATOM    109 2HB  PRO A   8      -1.216 -10.432   8.006  1.00 36.050          H  
ATOM    110 1HG  PRO A   8      -1.219 -11.668   5.203  1.00 36.050          H  
ATOM    111 2HG  PRO A   8      -2.410 -10.563   5.907  1.00 36.050          H  
ATOM    112 1HD  PRO A   8      -0.396  -9.704   4.220  1.00 36.050          H  
ATOM    113 2HD  PRO A   8      -1.034  -8.637   5.565  1.00 36.050          H  
ATOM    114  N   PRO A   9       2.051 -12.728   7.584  1.00 20.750          N  
ATOM    115  CA  PRO A   9       2.783 -13.932   7.287  1.00 21.200          C  
ATOM    116  C   PRO A   9       1.947 -14.757   6.338  1.00 21.580          C  
ATOM    117  O   PRO A   9       0.751 -14.950   6.561  1.00 22.120          O  
ATOM    118  CB  PRO A   9       2.900 -14.595   8.666  1.00 31.800          C  
ATOM    119  CG  PRO A   9       2.895 -13.428   9.631  1.00 31.800          C  
ATOM    120  CD  PRO A   9       1.905 -12.441   9.028  1.00 31.800          C  
ATOM    121  HA  PRO A   9       3.760 -13.683   6.859  1.00 25.440          H  
ATOM    122 1HB  PRO A   9       2.069 -15.295   8.824  1.00 38.160          H  
ATOM    123 2HB  PRO A   9       3.833 -15.184   8.711  1.00 38.160          H  
ATOM    124 1HG  PRO A   9       2.596 -13.770  10.636  1.00 38.160          H  
ATOM    125 2HG  PRO A   9       3.909 -13.012   9.725  1.00 38.160          H  
ATOM    126 1HD  PRO A   9       0.877 -12.641   9.365  1.00 38.160          H  
ATOM    127 2HD  PRO A   9       2.250 -11.436   9.285  1.00 38.160          H  
ATOM    128  N   GLY A  10       2.586 -15.248   5.292  1.00 21.390          N  
ATOM    129  CA  GLY A  10       1.924 -16.021   4.260  1.00 21.840          C  
ATOM    130  C   GLY A  10       1.939 -15.231   2.960  1.00 22.000          C  
ATOM    131  O   GLY A  10       1.831 -15.800   1.875  1.00 22.450          O  
ATOM    132  H   GLY A  10       3.584 -15.037   5.185  1.00 25.670          H  
ATOM    133 1HA  GLY A  10       2.444 -16.970   4.126  1.00 26.210          H  
ATOM    134 2HA  GLY A  10       0.900 -16.241   4.557  1.00 26.210          H  
ATOM    135  N   GLY A  11       2.085 -13.898   3.069  1.00 21.740          N  
ATOM    136  CA  GLY A  11       2.175 -13.035   1.895  1.00 21.980          C  
ATOM    137  C   GLY A  11       3.379 -13.411   1.025  1.00 21.700          C  
ATOM    138  O   GLY A  11       3.327 -13.355  -0.208  1.00 21.650          O  
ATOM    139  H   GLY A  11       2.116 -13.456   3.997  1.00 26.090          H  
ATOM    140 1HA  GLY A  11       1.259 -13.115   1.311  1.00 26.380          H  
ATOM    141 2HA  GLY A  11       2.262 -11.998   2.219  1.00 26.380          H  
ATOM    142  N   ALA A  12       4.472 -13.837   1.661  1.00 21.620          N  
ATOM    143  CA  ALA A  12       5.683 -14.226   0.952  1.00 21.480          C  
ATOM    144  C   ALA A  12       5.557 -15.651   0.436  1.00 21.710          C  
ATOM    145  O   ALA A  12       6.212 -16.566   0.931  1.00 21.880          O  
ATOM    146  CB  ALA A  12       6.888 -14.105   1.861  1.00 30.130          C  
ATOM    147  H   ALA A  12       4.476 -13.877   2.674  1.00 25.940          H  
ATOM    148  HA  ALA A  12       5.811 -13.561   0.097  1.00 25.780          H  
ATOM    149 1HB  ALA A  12       7.773 -14.377   1.297  1.00 36.150          H  
ATOM    150 2HB  ALA A  12       6.987 -13.081   2.213  1.00 36.150          H  
ATOM    151 3HB  ALA A  12       6.770 -14.771   2.714  1.00 36.150          H  
ATOM    152  N   SER A  13       4.718 -15.834  -0.569  1.00 21.810          N  
ATOM    153  CA  SER A  13       4.446 -17.158  -1.104  1.00 22.160          C  
ATOM    154  C   SER A  13       5.736 -17.817  -1.606  1.00 21.980          C  
ATOM    155  O   SER A  13       6.574 -17.132  -2.198  1.00 21.480          O  
ATOM    156  CB  SER A  13       3.459 -17.071  -2.261  1.00 30.880          C  
ATOM    157  OG  SER A  13       2.202 -16.618  -1.838  1.00 30.880          O  
ATOM    158  H   SER A  13       4.200 -15.011  -0.893  1.00 26.170          H  
ATOM    159  HA  SER A  13       3.994 -17.729  -0.300  1.00 26.590          H  
ATOM    160 1HB  SER A  13       3.855 -16.389  -3.014  1.00 37.060          H  
ATOM    161 2HB  SER A  13       3.359 -18.048  -2.732  1.00 37.060          H  
ATOM    162  HG  SER A  13       1.648 -16.603  -2.621  1.00 37.060          H  
ATOM    163  N   PRO A  14       5.916 -19.139  -1.394  1.00 22.480          N  
ATOM    164  CA  PRO A  14       7.044 -19.936  -1.845  1.00 22.520          C  
ATOM    165  C   PRO A  14       6.918 -20.160  -3.335  1.00 22.300          C  
ATOM    166  O   PRO A  14       5.806 -20.122  -3.855  1.00 22.490          O  
ATOM    167  CB  PRO A  14       6.861 -21.254  -1.084  1.00 33.780          C  
ATOM    168  CG  PRO A  14       5.367 -21.360  -0.869  1.00 33.780          C  
ATOM    169  CD  PRO A  14       4.898 -19.925  -0.655  1.00 33.780          C  
ATOM    170  HA  PRO A  14       7.990 -19.441  -1.581  1.00 27.020          H  
ATOM    171 1HB  PRO A  14       7.274 -22.085  -1.678  1.00 40.540          H  
ATOM    172 2HB  PRO A  14       7.436 -21.221  -0.140  1.00 40.540          H  
ATOM    173 1HG  PRO A  14       4.895 -21.829  -1.751  1.00 40.540          H  
ATOM    174 2HG  PRO A  14       5.153 -22.013  -0.009  1.00 40.540          H  
ATOM    175 1HD  PRO A  14       3.902 -19.816  -1.107  1.00 40.540          H  
ATOM    176 2HD  PRO A  14       4.916 -19.673   0.421  1.00 40.540          H  
ATOM    177  N   LEU A  15       8.025 -20.448  -4.008  1.00 22.000          N  
ATOM    178  CA  LEU A  15       7.962 -20.816  -5.416  1.00 21.880          C  
ATOM    179  C   LEU A  15       7.712 -22.329  -5.512  1.00 22.160          C  
ATOM    180  O   LEU A  15       8.466 -23.087  -4.899  1.00 21.880          O  
ATOM    181  CB  LEU A  15       9.313 -20.511  -6.098  1.00 30.680          C  
ATOM    182  CG  LEU A  15       9.449 -20.830  -7.637  1.00 30.680          C  
ATOM    183  CD1 LEU A  15       8.569 -19.906  -8.468  1.00 30.680          C  
ATOM    184  CD2 LEU A  15      10.892 -20.697  -8.053  1.00 30.680          C  
ATOM    185  H   LEU A  15       8.917 -20.425  -3.530  1.00 26.400          H  
ATOM    186  HA  LEU A  15       7.182 -20.236  -5.888  1.00 26.260          H  
ATOM    187 1HB  LEU A  15       9.526 -19.453  -5.966  1.00 36.820          H  
ATOM    188 2HB  LEU A  15      10.089 -21.077  -5.582  1.00 36.820          H  
ATOM    189  HG  LEU A  15       9.120 -21.853  -7.826  1.00 36.820          H  
ATOM    190 1HD1 LEU A  15       8.687 -20.166  -9.515  1.00 36.820          H  
ATOM    191 2HD1 LEU A  15       7.538 -20.012  -8.193  1.00 36.820          H  
ATOM    192 3HD1 LEU A  15       8.875 -18.874  -8.321  1.00 36.820          H  
ATOM    193 1HD2 LEU A  15      10.973 -20.938  -9.116  1.00 36.820          H  
ATOM    194 2HD2 LEU A  15      11.229 -19.686  -7.874  1.00 36.820          H  
ATOM    195 3HD2 LEU A  15      11.502 -21.389  -7.476  1.00 36.820          H  
ATOM    196  N   PRO A  16       6.655 -22.812  -6.194  1.00 22.780          N  
ATOM    197  CA  PRO A  16       6.393 -24.221  -6.427  1.00 23.160          C  
ATOM    198  C   PRO A  16       7.530 -24.830  -7.228  1.00 22.900          C  
ATOM    199  O   PRO A  16       8.114 -24.163  -8.085  1.00 23.070          O  
ATOM    200  CB  PRO A  16       5.078 -24.219  -7.202  1.00 34.740          C  
ATOM    201  CG  PRO A  16       4.429 -22.897  -6.851  1.00 34.740          C  
ATOM    202  CD  PRO A  16       5.578 -21.924  -6.671  1.00 34.740          C  
ATOM    203  HA  PRO A  16       6.282 -24.738  -5.457  1.00 27.790          H  
ATOM    204 1HB  PRO A  16       5.286 -24.346  -8.256  1.00 41.690          H  
ATOM    205 2HB  PRO A  16       4.466 -25.082  -6.896  1.00 41.690          H  
ATOM    206 1HG  PRO A  16       3.721 -22.592  -7.631  1.00 41.690          H  
ATOM    207 2HG  PRO A  16       3.837 -23.006  -5.929  1.00 41.690          H  
ATOM    208 1HD  PRO A  16       5.845 -21.446  -7.605  1.00 41.690          H  
ATOM    209 2HD  PRO A  16       5.269 -21.210  -5.906  1.00 41.690          H  
ATOM    210  N   GLN A  17       7.791 -26.116  -7.025  1.00 22.600          N  
ATOM    211  CA  GLN A  17       8.842 -26.847  -7.747  1.00 22.430          C  
ATOM    212  C   GLN A  17       8.580 -27.004  -9.254  1.00 21.790          C  
ATOM    213  O   GLN A  17       9.418 -27.541  -9.978  1.00 21.380          O  
ATOM    214  CB  GLN A  17       9.070 -28.223  -7.101  1.00 31.470          C  
ATOM    215  CG  GLN A  17       7.957 -29.246  -7.313  1.00 31.470          C  
ATOM    216  CD  GLN A  17       6.820 -29.133  -6.315  1.00 31.470          C  
ATOM    217  OE1 GLN A  17       6.506 -28.039  -5.816  1.00 31.470          O  
ATOM    218  NE2 GLN A  17       6.188 -30.258  -6.021  1.00 31.470          N  
ATOM    219  H   GLN A  17       7.258 -26.616  -6.311  1.00 27.120          H  
ATOM    220  HA  GLN A  17       9.766 -26.278  -7.641  1.00 26.920          H  
ATOM    221 1HB  GLN A  17       9.991 -28.653  -7.495  1.00 37.760          H  
ATOM    222 2HB  GLN A  17       9.206 -28.098  -6.027  1.00 37.760          H  
ATOM    223 1HG  GLN A  17       7.567 -29.154  -8.300  1.00 37.760          H  
ATOM    224 2HG  GLN A  17       8.398 -30.235  -7.193  1.00 37.760          H  
ATOM    225 1HE2 GLN A  17       5.425 -30.251  -5.372  1.00 37.760          H  
ATOM    226 2HE2 GLN A  17       6.469 -31.120  -6.447  1.00 37.760          H  
ATOM    227  N   VAL A  18       7.417 -26.549  -9.711  1.00 21.770          N  
ATOM    228  CA  VAL A  18       7.032 -26.581 -11.115  1.00 21.270          C  
ATOM    229  C   VAL A  18       6.903 -25.185 -11.729  1.00 20.530          C  
ATOM    230  O   VAL A  18       6.364 -25.044 -12.828  1.00 20.530          O  
ATOM    231  CB  VAL A  18       5.687 -27.317 -11.301  1.00 29.980          C  
ATOM    232  CG1 VAL A  18       5.813 -28.755 -10.872  1.00 29.980          C  
ATOM    233  CG2 VAL A  18       4.590 -26.618 -10.486  1.00 29.980          C  
ATOM    234  H   VAL A  18       6.782 -26.158  -9.035  1.00 26.120          H  
ATOM    235  HA  VAL A  18       7.801 -27.125 -11.665  1.00 25.520          H  
ATOM    236  HB  VAL A  18       5.426 -27.307 -12.359  1.00 35.970          H  
ATOM    237 1HG1 VAL A  18       4.864 -29.264 -11.031  1.00 35.970          H  
ATOM    238 2HG1 VAL A  18       6.594 -29.241 -11.459  1.00 35.970          H  
ATOM    239 3HG1 VAL A  18       6.064 -28.794  -9.834  1.00 35.970          H  
ATOM    240 1HG2 VAL A  18       3.645 -27.139 -10.637  1.00 35.970          H  
ATOM    241 2HG2 VAL A  18       4.843 -26.637  -9.429  1.00 35.970          H  
ATOM    242 3HG2 VAL A  18       4.483 -25.590 -10.816  1.00 35.970          H  
ATOM    243  N   ARG A  19       7.362 -24.152 -11.024  1.00 20.010          N  
ATOM    244  CA  ARG A  19       7.261 -22.791 -11.533  1.00 19.350          C  
ATOM    245  C   ARG A  19       8.605 -22.121 -11.755  1.00 18.680          C  
ATOM    246  O   ARG A  19       9.620 -22.459 -11.148  1.00 18.600          O  
ATOM    247  CB  ARG A  19       6.418 -21.921 -10.618  1.00 27.350          C  
ATOM    248  CG  ARG A  19       4.949 -22.332 -10.447  1.00 27.350          C  
ATOM    249  CD  ARG A  19       4.125 -22.169 -11.678  1.00 27.350          C  
ATOM    250  NE  ARG A  19       4.077 -20.776 -12.140  1.00 27.350          N  
ATOM    251  CZ  ARG A  19       3.216 -19.816 -11.706  1.00 27.350          C  
ATOM    252  NH1 ARG A  19       2.306 -20.076 -10.785  1.00 27.350          N  
ATOM    253  NH2 ARG A  19       3.294 -18.599 -12.221  1.00 27.350          N  
ATOM    254  H   ARG A  19       7.794 -24.306 -10.107  1.00 24.010          H  
ATOM    255  HA  ARG A  19       6.771 -22.830 -12.501  1.00 23.220          H  
ATOM    256 1HB  ARG A  19       6.860 -21.972  -9.631  1.00 32.820          H  
ATOM    257 2HB  ARG A  19       6.459 -20.883 -10.941  1.00 32.820          H  
ATOM    258 1HG  ARG A  19       4.903 -23.366 -10.178  1.00 32.820          H  
ATOM    259 2HG  ARG A  19       4.506 -21.727  -9.669  1.00 32.820          H  
ATOM    260 1HD  ARG A  19       4.519 -22.788 -12.483  1.00 32.820          H  
ATOM    261 2HD  ARG A  19       3.112 -22.496 -11.462  1.00 32.820          H  
ATOM    262  HE  ARG A  19       4.743 -20.508 -12.852  1.00 32.820          H  
ATOM    263 1HH1 ARG A  19       2.231 -20.996 -10.385  1.00 32.820          H  
ATOM    264 2HH1 ARG A  19       1.674 -19.347 -10.480  1.00 32.820          H  
ATOM    265 1HH2 ARG A  19       3.987 -18.390 -12.928  1.00 32.820          H  
ATOM    266 2HH2 ARG A  19       2.661 -17.876 -11.912  1.00 32.820          H  
ATOM    267  N   VAL A  20       8.583 -21.155 -12.656  1.00 18.320          N  
ATOM    268  CA  VAL A  20       9.739 -20.370 -13.025  1.00 17.780          C  
ATOM    269  C   VAL A  20      10.030 -19.285 -11.968  1.00 16.770          C  
ATOM    270  O   VAL A  20       9.092 -18.613 -11.542  1.00 16.480          O  
ATOM    271  CB  VAL A  20       9.475 -19.732 -14.405  1.00 25.110          C  
ATOM    272  CG1 VAL A  20      10.609 -18.811 -14.818  1.00 25.110          C  
ATOM    273  CG2 VAL A  20       9.303 -20.846 -15.429  1.00 25.110          C  
ATOM    274  H   VAL A  20       7.705 -20.952 -13.109  1.00 21.980          H  
ATOM    275  HA  VAL A  20      10.558 -21.058 -13.152  1.00 21.340          H  
ATOM    276  HB  VAL A  20       8.569 -19.131 -14.355  1.00 30.130          H  
ATOM    277 1HG1 VAL A  20      10.383 -18.378 -15.790  1.00 30.130          H  
ATOM    278 2HG1 VAL A  20      10.722 -18.011 -14.099  1.00 30.130          H  
ATOM    279 3HG1 VAL A  20      11.536 -19.372 -14.884  1.00 30.130          H  
ATOM    280 1HG2 VAL A  20       9.099 -20.412 -16.408  1.00 30.130          H  
ATOM    281 2HG2 VAL A  20      10.217 -21.435 -15.477  1.00 30.130          H  
ATOM    282 3HG2 VAL A  20       8.475 -21.494 -15.145  1.00 30.130          H  
ATOM    283  N   PRO A  21      11.293 -19.131 -11.508  1.00 16.350          N  
ATOM    284  CA  PRO A  21      11.766 -18.124 -10.565  1.00 15.450          C  
ATOM    285  C   PRO A  21      11.517 -16.723 -11.091  1.00 15.050          C  
ATOM    286  O   PRO A  21      11.446 -16.514 -12.296  1.00 15.090          O  
ATOM    287  CB  PRO A  21      13.271 -18.398 -10.481  1.00 23.170          C  
ATOM    288  CG  PRO A  21      13.428 -19.843 -10.850  1.00 23.170          C  
ATOM    289  CD  PRO A  21      12.348 -20.118 -11.871  1.00 23.170          C  
ATOM    290  HA  PRO A  21      11.270 -18.258  -9.601  1.00 18.540          H  
ATOM    291 1HB  PRO A  21      13.809 -17.714 -11.161  1.00 27.810          H  
ATOM    292 2HB  PRO A  21      13.631 -18.179  -9.467  1.00 27.810          H  
ATOM    293 1HG  PRO A  21      14.440 -20.018 -11.250  1.00 27.810          H  
ATOM    294 2HG  PRO A  21      13.333 -20.479  -9.959  1.00 27.810          H  
ATOM    295 1HD  PRO A  21      12.717 -19.961 -12.890  1.00 27.810          H  
ATOM    296 2HD  PRO A  21      12.019 -21.154 -11.676  1.00 27.810          H  
ATOM    297  N   LEU A  22      11.401 -15.762 -10.186  1.00 14.830          N  
ATOM    298  CA  LEU A  22      11.130 -14.380 -10.574  1.00 14.620          C  
ATOM    299  C   LEU A  22      12.192 -13.801 -11.495  1.00 13.940          C  
ATOM    300  O   LEU A  22      13.386 -14.044 -11.318  1.00 13.590          O  
ATOM    301  CB  LEU A  22      11.099 -13.488  -9.321  1.00 20.550          C  
ATOM    302  CG  LEU A  22       9.978 -13.722  -8.284  1.00 20.550          C  
ATOM    303  CD1 LEU A  22      10.264 -12.832  -7.059  1.00 20.550          C  
ATOM    304  CD2 LEU A  22       8.618 -13.387  -8.892  1.00 20.550          C  
ATOM    305  H   LEU A  22      11.486 -15.996  -9.208  1.00 17.800          H  
ATOM    306  HA  LEU A  22      10.180 -14.347 -11.104  1.00 17.540          H  
ATOM    307 1HB  LEU A  22      12.053 -13.599  -8.802  1.00 24.660          H  
ATOM    308 2HB  LEU A  22      11.021 -12.453  -9.648  1.00 24.660          H  
ATOM    309  HG  LEU A  22       9.982 -14.760  -7.959  1.00 24.660          H  
ATOM    310 1HD1 LEU A  22       9.495 -12.985  -6.303  1.00 24.660          H  
ATOM    311 2HD1 LEU A  22      11.239 -13.091  -6.636  1.00 24.660          H  
ATOM    312 3HD1 LEU A  22      10.272 -11.784  -7.360  1.00 24.660          H  
ATOM    313 1HD2 LEU A  22       7.842 -13.545  -8.143  1.00 24.660          H  
ATOM    314 2HD2 LEU A  22       8.606 -12.343  -9.212  1.00 24.660          H  
ATOM    315 3HD2 LEU A  22       8.416 -14.028  -9.747  1.00 24.660          H  
ATOM    316  N   GLU A  23      11.738 -12.964 -12.439  1.00 13.880          N  
ATOM    317  CA  GLU A  23      12.582 -12.253 -13.405  1.00 13.370          C  
ATOM    318  C   GLU A  23      13.263 -11.014 -12.820  1.00 12.670          C  
ATOM    319  O   GLU A  23      14.034 -10.337 -13.501  1.00 12.990          O  
ATOM    320  CB  GLU A  23      11.755 -11.845 -14.638  1.00 18.920          C  
ATOM    321  CG  GLU A  23      10.712 -10.707 -14.422  1.00 18.920          C  
ATOM    322  CD  GLU A  23       9.377 -11.185 -13.901  1.00 18.920          C  
ATOM    323  OE1 GLU A  23       9.332 -12.262 -13.352  1.00 18.920          O  
ATOM    324  OE2 GLU A  23       8.407 -10.491 -14.069  1.00 18.920          O  
ATOM    325  H   GLU A  23      10.725 -12.836 -12.527  1.00 16.660          H  
ATOM    326  HA  GLU A  23      13.364 -12.939 -13.729  1.00 16.040          H  
ATOM    327 1HB  GLU A  23      12.431 -11.519 -15.427  1.00 22.710          H  
ATOM    328 2HB  GLU A  23      11.218 -12.717 -15.014  1.00 22.710          H  
ATOM    329 1HG  GLU A  23      11.106  -9.964 -13.731  1.00 22.710          H  
ATOM    330 2HG  GLU A  23      10.555 -10.208 -15.377  1.00 22.710          H  
ATOM    331  N   GLU A  24      12.916 -10.685 -11.585  1.00 11.810          N  
ATOM    332  CA  GLU A  24      13.411  -9.498 -10.910  1.00 11.150          C  
ATOM    333  C   GLU A  24      14.942  -9.523 -10.783  1.00 10.770          C  
ATOM    334  O   GLU A  24      15.515 -10.571 -10.478  1.00 10.590          O  
ATOM    335  CB  GLU A  24      12.785  -9.399  -9.514  1.00 15.870          C  
ATOM    336  CG  GLU A  24      11.290  -9.100  -9.510  1.00 15.870          C  
ATOM    337  CD  GLU A  24      10.977  -7.688  -9.941  1.00 15.870          C  
ATOM    338  OE1 GLU A  24      11.728  -6.805  -9.609  1.00 15.870          O  
ATOM    339  OE2 GLU A  24       9.990  -7.497 -10.600  1.00 15.870          O  
ATOM    340  H   GLU A  24      12.280 -11.306 -11.109  1.00 14.170          H  
ATOM    341  HA  GLU A  24      13.081  -8.648 -11.495  1.00 13.380          H  
ATOM    342 1HB  GLU A  24      12.935 -10.342  -8.985  1.00 19.050          H  
ATOM    343 2HB  GLU A  24      13.292  -8.622  -8.939  1.00 19.050          H  
ATOM    344 1HG  GLU A  24      10.789  -9.792 -10.190  1.00 19.050          H  
ATOM    345 2HG  GLU A  24      10.898  -9.270  -8.508  1.00 19.050          H  
ATOM    346  N   PRO A  25      15.632  -8.391 -11.012  1.00 10.790          N  
ATOM    347  CA  PRO A  25      17.068  -8.234 -10.909  1.00 10.570          C  
ATOM    348  C   PRO A  25      17.495  -8.221  -9.448  1.00  9.600          C  
ATOM    349  O   PRO A  25      16.661  -7.918  -8.591  1.00  9.060          O  
ATOM    350  CB  PRO A  25      17.312  -6.873 -11.563  1.00 15.860          C  
ATOM    351  CG  PRO A  25      16.042  -6.101 -11.285  1.00 15.860          C  
ATOM    352  CD  PRO A  25      14.925  -7.136 -11.360  1.00 15.860          C  
ATOM    353  HA  PRO A  25      17.528  -9.044 -11.494  1.00 12.680          H  
ATOM    354 1HB  PRO A  25      18.203  -6.393 -11.105  1.00 19.030          H  
ATOM    355 2HB  PRO A  25      17.524  -6.993 -12.633  1.00 19.030          H  
ATOM    356 1HG  PRO A  25      16.104  -5.633 -10.286  1.00 19.030          H  
ATOM    357 2HG  PRO A  25      15.922  -5.284 -12.011  1.00 19.030          H  
ATOM    358 1HD  PRO A  25      14.156  -6.885 -10.603  1.00 19.030          H  
ATOM    359 2HD  PRO A  25      14.519  -7.186 -12.384  1.00 19.030          H  
ATOM    360  N   PRO A  26      18.760  -8.521  -9.128  1.00  9.550          N  
ATOM    361  CA  PRO A  26      19.351  -8.332  -7.821  1.00  8.880          C  
ATOM    362  C   PRO A  26      19.280  -6.850  -7.477  1.00  8.210          C  
ATOM    363  O   PRO A  26      19.334  -6.007  -8.372  1.00  8.180          O  
ATOM    364  CB  PRO A  26      20.804  -8.783  -8.033  1.00 13.320          C  
ATOM    365  CG  PRO A  26      20.745  -9.729  -9.215  1.00 13.320          C  
ATOM    366  CD  PRO A  26      19.648  -9.174 -10.109  1.00 13.320          C  
ATOM    367  HA  PRO A  26      18.826  -8.943  -7.077  1.00 10.660          H  
ATOM    368 1HB  PRO A  26      21.446  -7.907  -8.209  1.00 15.980          H  
ATOM    369 2HB  PRO A  26      21.178  -9.271  -7.119  1.00 15.980          H  
ATOM    370 1HG  PRO A  26      21.725  -9.762  -9.720  1.00 15.980          H  
ATOM    371 2HG  PRO A  26      20.532 -10.753  -8.873  1.00 15.980          H  
ATOM    372 1HD  PRO A  26      20.040  -8.442 -10.830  1.00 15.980          H  
ATOM    373 2HD  PRO A  26      19.163 -10.033 -10.589  1.00 15.980          H  
ATOM    374  N   LEU A  27      19.201  -6.543  -6.189  1.00  7.850          N  
ATOM    375  CA  LEU A  27      19.175  -5.159  -5.737  1.00  7.360          C  
ATOM    376  C   LEU A  27      20.587  -4.669  -5.449  1.00  7.420          C  
ATOM    377  O   LEU A  27      21.322  -5.299  -4.686  1.00  7.810          O  
ATOM    378  CB  LEU A  27      18.295  -5.057  -4.475  1.00 10.500          C  
ATOM    379  CG  LEU A  27      18.173  -3.669  -3.778  1.00 10.500          C  
ATOM    380  CD1 LEU A  27      17.477  -2.663  -4.698  1.00 10.500          C  
ATOM    381  CD2 LEU A  27      17.383  -3.853  -2.469  1.00 10.500          C  
ATOM    382  H   LEU A  27      19.154  -7.281  -5.502  1.00  9.420          H  
ATOM    383  HA  LEU A  27      18.750  -4.547  -6.529  1.00  8.830          H  
ATOM    384 1HB  LEU A  27      17.288  -5.380  -4.736  1.00 12.600          H  
ATOM    385 2HB  LEU A  27      18.685  -5.755  -3.729  1.00 12.600          H  
ATOM    386  HG  LEU A  27      19.168  -3.285  -3.545  1.00 12.600          H  
ATOM    387 1HD1 LEU A  27      17.402  -1.702  -4.186  1.00 12.600          H  
ATOM    388 2HD1 LEU A  27      18.048  -2.530  -5.610  1.00 12.600          H  
ATOM    389 3HD1 LEU A  27      16.479  -3.020  -4.944  1.00 12.600          H  
ATOM    390 1HD2 LEU A  27      17.297  -2.895  -1.956  1.00 12.600          H  
ATOM    391 2HD2 LEU A  27      16.386  -4.237  -2.690  1.00 12.600          H  
ATOM    392 3HD2 LEU A  27      17.909  -4.566  -1.828  1.00 12.600          H  
ATOM    393  N   SER A  28      20.976  -3.565  -6.080  1.00  7.270          N  
ATOM    394  CA  SER A  28      22.294  -3.003  -5.870  1.00  7.580          C  
ATOM    395  C   SER A  28      22.287  -2.206  -4.557  1.00  7.710          C  
ATOM    396  O   SER A  28      21.212  -1.805  -4.109  1.00  7.460          O  
ATOM    397  CB  SER A  28      22.650  -2.127  -7.060  1.00 10.490          C  
ATOM    398  OG  SER A  28      21.812  -1.010  -7.131  1.00 10.490          O  
ATOM    399  H   SER A  28      20.341  -3.095  -6.711  1.00  8.720          H  
ATOM    400  HA  SER A  28      22.991  -3.830  -5.819  1.00  9.100          H  
ATOM    401 1HB  SER A  28      23.681  -1.803  -6.996  1.00 12.590          H  
ATOM    402 2HB  SER A  28      22.552  -2.710  -7.972  1.00 12.590          H  
ATOM    403  HG  SER A  28      22.126  -0.487  -7.874  1.00 12.590          H  
ATOM    404  N   PRO A  29      23.448  -1.926  -3.923  1.00  8.320          N  
ATOM    405  CA  PRO A  29      23.572  -1.078  -2.744  1.00  8.670          C  
ATOM    406  C   PRO A  29      23.070   0.328  -3.012  1.00  8.500          C  
ATOM    407  O   PRO A  29      23.321   0.875  -4.089  1.00  8.020          O  
ATOM    408  CB  PRO A  29      25.081  -1.068  -2.487  1.00 13.000          C  
ATOM    409  CG  PRO A  29      25.599  -2.319  -3.138  1.00 13.000          C  
ATOM    410  CD  PRO A  29      24.734  -2.509  -4.368  1.00 13.000          C  
ATOM    411  HA  PRO A  29      23.018  -1.534  -1.902  1.00 10.400          H  
ATOM    412 1HB  PRO A  29      25.528  -0.149  -2.912  1.00 15.610          H  
ATOM    413 2HB  PRO A  29      25.278  -1.038  -1.407  1.00 15.610          H  
ATOM    414 1HG  PRO A  29      26.670  -2.179  -3.383  1.00 15.610          H  
ATOM    415 2HG  PRO A  29      25.545  -3.163  -2.438  1.00 15.610          H  
ATOM    416 1HD  PRO A  29      25.153  -1.944  -5.209  1.00 15.610          H  
ATOM    417 2HD  PRO A  29      24.668  -3.580  -4.562  1.00 15.610          H  
ATOM    418  N   ASP A  30      22.432   0.934  -2.019  1.00  9.080          N  
ATOM    419  CA  ASP A  30      21.974   2.314  -2.119  1.00  9.240          C  
ATOM    420  C   ASP A  30      23.099   3.280  -1.754  1.00  9.240          C  
ATOM    421  O   ASP A  30      23.895   3.032  -0.849  1.00  9.120          O  
ATOM    422  CB  ASP A  30      20.718   2.598  -1.307  1.00 12.870          C  
ATOM    423  CG  ASP A  30      20.138   3.972  -1.602  1.00 12.870          C  
ATOM    424  OD1 ASP A  30      20.848   4.773  -2.203  1.00 12.870          O  
ATOM    425  OD2 ASP A  30      19.014   4.222  -1.254  1.00 12.870          O  
ATOM    426  H   ASP A  30      22.249   0.426  -1.138  1.00 10.900          H  
ATOM    427  HA  ASP A  30      21.711   2.502  -3.160  1.00 11.090          H  
ATOM    428 1HB  ASP A  30      19.969   1.826  -1.490  1.00 15.450          H  
ATOM    429 2HB  ASP A  30      20.964   2.569  -0.292  1.00 15.450          H  
ATOM    430  N   VAL A  31      23.253   4.331  -2.539  1.00  9.570          N  
ATOM    431  CA  VAL A  31      24.303   5.331  -2.339  1.00  9.890          C  
ATOM    432  C   VAL A  31      24.165   5.985  -0.960  1.00  9.650          C  
ATOM    433  O   VAL A  31      25.126   6.517  -0.406  1.00 10.000          O  
ATOM    434  CB  VAL A  31      24.262   6.395  -3.467  1.00 13.720          C  
ATOM    435  CG1 VAL A  31      23.042   7.318  -3.318  1.00 13.720          C  
ATOM    436  CG2 VAL A  31      25.554   7.214  -3.458  1.00 13.720          C  
ATOM    437  H   VAL A  31      22.514   4.474  -3.220  1.00 11.480          H  
ATOM    438  HA  VAL A  31      25.268   4.823  -2.385  1.00 11.870          H  
ATOM    439  HB  VAL A  31      24.164   5.876  -4.420  1.00 16.460          H  
ATOM    440 1HG1 VAL A  31      23.027   8.029  -4.139  1.00 16.460          H  
ATOM    441 2HG1 VAL A  31      22.123   6.727  -3.335  1.00 16.460          H  
ATOM    442 3HG1 VAL A  31      23.099   7.868  -2.383  1.00 16.460          H  
ATOM    443 1HG2 VAL A  31      25.530   7.939  -4.270  1.00 16.460          H  
ATOM    444 2HG2 VAL A  31      25.659   7.745  -2.512  1.00 16.460          H  
ATOM    445 3HG2 VAL A  31      26.407   6.549  -3.591  1.00 16.460          H  
ATOM    446  N   GLU A  32      22.950   5.970  -0.422  1.00  9.240          N  
ATOM    447  CA  GLU A  32      22.682   6.533   0.893  1.00  9.240          C  
ATOM    448  C   GLU A  32      22.912   5.547   2.061  1.00  8.940          C  
ATOM    449  O   GLU A  32      22.672   5.910   3.214  1.00  9.130          O  
ATOM    450  CB  GLU A  32      21.251   7.080   0.964  1.00 12.940          C  
ATOM    451  CG  GLU A  32      20.986   8.265   0.039  1.00 12.940          C  
ATOM    452  CD  GLU A  32      19.599   8.853   0.176  1.00 12.940          C  
ATOM    453  OE1 GLU A  32      18.850   8.399   1.009  1.00 12.940          O  
ATOM    454  OE2 GLU A  32      19.295   9.765  -0.556  1.00 12.940          O  
ATOM    455  H   GLU A  32      22.192   5.539  -0.974  1.00 11.090          H  
ATOM    456  HA  GLU A  32      23.361   7.372   1.035  1.00 11.090          H  
ATOM    457 1HB  GLU A  32      20.551   6.284   0.693  1.00 15.520          H  
ATOM    458 2HB  GLU A  32      21.022   7.385   1.984  1.00 15.520          H  
ATOM    459 1HG  GLU A  32      21.726   9.040   0.228  1.00 15.520          H  
ATOM    460 2HG  GLU A  32      21.114   7.924  -0.985  1.00 15.520          H  
ATOM    461  N   GLU A  33      23.332   4.303   1.785  1.00  8.690          N  
ATOM    462  CA  GLU A  33      23.548   3.309   2.845  1.00  8.600          C  
ATOM    463  C   GLU A  33      25.004   3.156   3.276  1.00  8.940          C  
ATOM    464  O   GLU A  33      25.920   3.021   2.445  1.00  9.230          O  
ATOM    465  CB  GLU A  33      23.025   1.943   2.386  1.00 12.080          C  
ATOM    466  CG  GLU A  33      21.507   1.821   2.300  1.00 12.080          C  
ATOM    467  CD  GLU A  33      21.053   0.554   1.531  1.00 12.080          C  
ATOM    468  OE1 GLU A  33      21.878  -0.006   0.810  1.00 12.080          O  
ATOM    469  OE2 GLU A  33      19.918   0.166   1.662  1.00 12.080          O  
ATOM    470  H   GLU A  33      23.537   4.037   0.818  1.00 10.430          H  
ATOM    471  HA  GLU A  33      22.976   3.620   3.721  1.00 10.320          H  
ATOM    472 1HB  GLU A  33      23.430   1.722   1.396  1.00 14.490          H  
ATOM    473 2HB  GLU A  33      23.387   1.170   3.063  1.00 14.490          H  
ATOM    474 1HG  GLU A  33      21.126   1.751   3.317  1.00 14.490          H  
ATOM    475 2HG  GLU A  33      21.092   2.722   1.866  1.00 14.490          H  
ATOM    476  N   GLU A  34      25.194   3.017   4.593  1.00  9.100          N  
ATOM    477  CA  GLU A  34      26.512   2.805   5.175  1.00  9.710          C  
ATOM    478  C   GLU A  34      27.170   1.552   4.647  1.00  9.280          C  
ATOM    479  O   GLU A  34      28.380   1.540   4.439  1.00  9.460          O  
ATOM    480  CB  GLU A  34      26.433   2.705   6.692  1.00 13.350          C  
ATOM    481  CG  GLU A  34      26.002   3.969   7.390  1.00 13.350          C  
ATOM    482  CD  GLU A  34      24.516   4.135   7.429  1.00 13.350          C  
ATOM    483  OE1 GLU A  34      23.821   3.301   6.869  1.00 13.350          O  
ATOM    484  OE2 GLU A  34      24.066   5.085   8.009  1.00 13.350          O  
ATOM    485  H   GLU A  34      24.394   3.125   5.227  1.00 10.920          H  
ATOM    486  HA  GLU A  34      27.140   3.660   4.912  1.00 11.650          H  
ATOM    487 1HB  GLU A  34      25.736   1.921   6.953  1.00 16.020          H  
ATOM    488 2HB  GLU A  34      27.407   2.414   7.087  1.00 16.020          H  
ATOM    489 1HG  GLU A  34      26.381   3.950   8.412  1.00 16.020          H  
ATOM    490 2HG  GLU A  34      26.447   4.823   6.880  1.00 16.020          H  
ATOM    491  N   ASP A  35      26.372   0.524   4.322  1.00  8.860          N  
ATOM    492  CA  ASP A  35      26.936  -0.725   3.836  1.00  8.610          C  
ATOM    493  C   ASP A  35      27.806  -0.469   2.605  1.00  7.660          C  
ATOM    494  O   ASP A  35      28.803  -1.164   2.395  1.00  7.460          O  
ATOM    495  CB  ASP A  35      25.853  -1.736   3.398  1.00 12.150          C  
ATOM    496  CG  ASP A  35      24.943  -2.334   4.516  1.00 12.150          C  
ATOM    497  OD1 ASP A  35      25.130  -2.044   5.657  1.00 12.150          O  
ATOM    498  OD2 ASP A  35      24.086  -3.154   4.183  1.00 12.150          O  
ATOM    499  H   ASP A  35      25.380   0.582   4.506  1.00 10.630          H  
ATOM    500  HA  ASP A  35      27.555  -1.163   4.620  1.00 10.330          H  
ATOM    501 1HB  ASP A  35      25.211  -1.257   2.654  1.00 14.580          H  
ATOM    502 2HB  ASP A  35      26.348  -2.567   2.897  1.00 14.580          H  
ATOM    503  N   ASP A  36      27.432   0.510   1.756  1.00  7.220          N  
ATOM    504  CA  ASP A  36      28.214   0.763   0.558  1.00  6.600          C  
ATOM    505  C   ASP A  36      29.490   1.517   0.932  1.00  6.850          C  
ATOM    506  O   ASP A  36      30.582   1.147   0.497  1.00  6.510          O  
ATOM    507  CB  ASP A  36      27.390   1.521  -0.494  1.00  9.490          C  
ATOM    508  CG  ASP A  36      28.062   1.546  -1.885  1.00  9.490          C  
ATOM    509  OD1 ASP A  36      28.366   0.491  -2.390  1.00  9.490          O  
ATOM    510  OD2 ASP A  36      28.296   2.615  -2.428  1.00  9.490          O  
ATOM    511  H   ASP A  36      26.627   1.116   1.940  1.00  8.660          H  
ATOM    512  HA  ASP A  36      28.500  -0.194   0.123  1.00  7.920          H  
ATOM    513 1HB  ASP A  36      26.397   1.071  -0.584  1.00 11.390          H  
ATOM    514 2HB  ASP A  36      27.236   2.550  -0.158  1.00 11.390          H  
ATOM    515  N   ASP A  37      29.390   2.538   1.798  1.00  7.650          N  
ATOM    516  CA  ASP A  37      30.619   3.264   2.166  1.00  8.180          C  
ATOM    517  C   ASP A  37      31.633   2.332   2.834  1.00  8.080          C  
ATOM    518  O   ASP A  37      32.851   2.443   2.609  1.00  8.130          O  
ATOM    519  CB  ASP A  37      30.344   4.427   3.131  1.00 11.240          C  
ATOM    520  CG  ASP A  37      29.690   5.654   2.500  1.00 11.240          C  
ATOM    521  OD1 ASP A  37      29.692   5.768   1.299  1.00 11.240          O  
ATOM    522  OD2 ASP A  37      29.208   6.476   3.241  1.00 11.240          O  
ATOM    523  H   ASP A  37      28.461   2.808   2.145  1.00  9.180          H  
ATOM    524  HA  ASP A  37      31.069   3.663   1.257  1.00  9.820          H  
ATOM    525 1HB  ASP A  37      29.694   4.067   3.935  1.00 13.490          H  
ATOM    526 2HB  ASP A  37      31.283   4.733   3.594  1.00 13.490          H  
ATOM    527  N   LEU A  38      31.121   1.426   3.666  1.00  8.120          N  
ATOM    528  CA  LEU A  38      31.935   0.463   4.382  1.00  8.220          C  
ATOM    529  C   LEU A  38      32.482  -0.586   3.422  1.00  7.400          C  
ATOM    530  O   LEU A  38      33.652  -0.961   3.523  1.00  6.970          O  
ATOM    531  CB  LEU A  38      31.092  -0.142   5.500  1.00 11.470          C  
ATOM    532  CG  LEU A  38      30.709   0.848   6.680  1.00 11.470          C  
ATOM    533  CD1 LEU A  38      29.660   0.204   7.569  1.00 11.470          C  
ATOM    534  CD2 LEU A  38      31.942   1.189   7.515  1.00 11.470          C  
ATOM    535  H   LEU A  38      30.105   1.417   3.811  1.00  9.740          H  
ATOM    536  HA  LEU A  38      32.781   0.984   4.813  1.00  9.860          H  
ATOM    537 1HB  LEU A  38      30.156  -0.465   5.049  1.00 13.760          H  
ATOM    538 2HB  LEU A  38      31.595  -1.016   5.915  1.00 13.760          H  
ATOM    539  HG  LEU A  38      30.286   1.761   6.262  1.00 13.760          H  
ATOM    540 1HD1 LEU A  38      29.391   0.889   8.364  1.00 13.760          H  
ATOM    541 2HD1 LEU A  38      28.773  -0.023   6.974  1.00 13.760          H  
ATOM    542 3HD1 LEU A  38      30.056  -0.718   7.998  1.00 13.760          H  
ATOM    543 1HD2 LEU A  38      31.652   1.865   8.317  1.00 13.760          H  
ATOM    544 2HD2 LEU A  38      32.351   0.273   7.941  1.00 13.760          H  
ATOM    545 3HD2 LEU A  38      32.698   1.672   6.907  1.00 13.760          H  
ATOM    546  N   GLY A  39      31.660  -1.026   2.465  1.00  7.340          N  
ATOM    547  CA  GLY A  39      32.055  -1.992   1.457  1.00  6.890          C  
ATOM    548  C   GLY A  39      33.229  -1.449   0.660  1.00  6.120          C  
ATOM    549  O   GLY A  39      34.245  -2.136   0.488  1.00  5.840          O  
ATOM    550  H   GLY A  39      30.681  -0.732   2.455  1.00  8.810          H  
ATOM    551 1HA  GLY A  39      32.325  -2.934   1.931  1.00  8.270          H  
ATOM    552 2HA  GLY A  39      31.209  -2.180   0.795  1.00  8.270          H  
ATOM    553  N   LYS A  40      33.088  -0.213   0.165  1.00  5.980          N  
ATOM    554  CA  LYS A  40      34.146   0.425  -0.599  1.00  5.620          C  
ATOM    555  C   LYS A  40      35.410   0.584   0.231  1.00  5.180          C  
ATOM    556  O   LYS A  40      36.501   0.347  -0.285  1.00  4.740          O  
ATOM    557  CB  LYS A  40      33.698   1.788  -1.129  1.00  8.010          C  
ATOM    558  CG  LYS A  40      32.693   1.747  -2.294  1.00  8.010          C  
ATOM    559  CD  LYS A  40      32.370   3.170  -2.785  1.00  8.010          C  
ATOM    560  CE  LYS A  40      31.568   3.182  -4.093  1.00  8.010          C  
ATOM    561  NZ  LYS A  40      30.181   2.674  -3.929  1.00  8.010          N  
ATOM    562  H   LYS A  40      32.206   0.284   0.329  1.00  7.180          H  
ATOM    563  HA  LYS A  40      34.384  -0.213  -1.449  1.00  6.740          H  
ATOM    564 1HB  LYS A  40      33.225   2.344  -0.312  1.00  9.610          H  
ATOM    565 2HB  LYS A  40      34.571   2.357  -1.448  1.00  9.610          H  
ATOM    566 1HG  LYS A  40      33.105   1.159  -3.114  1.00  9.610          H  
ATOM    567 2HG  LYS A  40      31.773   1.266  -1.948  1.00  9.610          H  
ATOM    568 1HD  LYS A  40      31.773   3.675  -2.020  1.00  9.610          H  
ATOM    569 2HD  LYS A  40      33.292   3.730  -2.930  1.00  9.610          H  
ATOM    570 1HE  LYS A  40      31.521   4.205  -4.468  1.00  9.610          H  
ATOM    571 2HE  LYS A  40      32.081   2.562  -4.832  1.00  9.610          H  
ATOM    572 1HZ  LYS A  40      29.693   2.703  -4.799  1.00  9.610          H  
ATOM    573 2HZ  LYS A  40      30.169   1.720  -3.591  1.00  9.610          H  
ATOM    574 3HZ  LYS A  40      29.652   3.238  -3.251  1.00  9.610          H  
ATOM    575  N   THR A  41      35.279   0.951   1.510  1.00  5.570          N  
ATOM    576  CA  THR A  41      36.436   1.117   2.378  1.00  5.520          C  
ATOM    577  C   THR A  41      37.210  -0.195   2.499  1.00  4.790          C  
ATOM    578  O   THR A  41      38.446  -0.218   2.393  1.00  4.420          O  
ATOM    579  CB  THR A  41      36.001   1.605   3.781  1.00  7.750          C  
ATOM    580  OG1 THR A  41      35.355   2.891   3.668  1.00  7.750          O  
ATOM    581  CG2 THR A  41      37.210   1.729   4.702  1.00  7.750          C  
ATOM    582  H   THR A  41      34.355   1.184   1.882  1.00  6.680          H  
ATOM    583  HA  THR A  41      37.096   1.864   1.937  1.00  6.620          H  
ATOM    584  HB  THR A  41      35.298   0.897   4.210  1.00  9.300          H  
ATOM    585  HG1 THR A  41      34.483   2.788   3.221  1.00  9.300          H  
ATOM    586 1HG2 THR A  41      36.879   2.077   5.678  1.00  9.300          H  
ATOM    587 2HG2 THR A  41      37.700   0.763   4.815  1.00  9.300          H  
ATOM    588 3HG2 THR A  41      37.915   2.445   4.281  1.00  9.300          H  
ATOM    589  N   LEU A  42      36.483  -1.294   2.726  1.00  4.880          N  
ATOM    590  CA  LEU A  42      37.111  -2.597   2.853  1.00  4.650          C  
ATOM    591  C   LEU A  42      37.791  -3.000   1.540  1.00  4.010          C  
ATOM    592  O   LEU A  42      38.901  -3.554   1.556  1.00  3.830          O  
ATOM    593  CB  LEU A  42      36.038  -3.629   3.250  1.00  6.600          C  
ATOM    594  CG  LEU A  42      35.431  -3.493   4.701  1.00  6.600          C  
ATOM    595  CD1 LEU A  42      34.203  -4.425   4.840  1.00  6.600          C  
ATOM    596  CD2 LEU A  42      36.483  -3.852   5.750  1.00  6.600          C  
ATOM    597  H   LEU A  42      35.469  -1.201   2.850  1.00  5.860          H  
ATOM    598  HA  LEU A  42      37.874  -2.540   3.618  1.00  5.580          H  
ATOM    599 1HB  LEU A  42      35.214  -3.547   2.540  1.00  7.920          H  
ATOM    600 2HB  LEU A  42      36.469  -4.619   3.163  1.00  7.920          H  
ATOM    601  HG  LEU A  42      35.103  -2.470   4.862  1.00  7.920          H  
ATOM    602 1HD1 LEU A  42      33.776  -4.319   5.840  1.00  7.920          H  
ATOM    603 2HD1 LEU A  42      33.457  -4.145   4.098  1.00  7.920          H  
ATOM    604 3HD1 LEU A  42      34.501  -5.457   4.685  1.00  7.920          H  
ATOM    605 1HD2 LEU A  42      36.041  -3.751   6.742  1.00  7.920          H  
ATOM    606 2HD2 LEU A  42      36.811  -4.880   5.602  1.00  7.920          H  
ATOM    607 3HD2 LEU A  42      37.335  -3.188   5.676  1.00  7.920          H  
ATOM    608  N   ALA A  43      37.148  -2.708   0.400  1.00  4.020          N  
ATOM    609  CA  ALA A  43      37.732  -3.015  -0.898  1.00  4.040          C  
ATOM    610  C   ALA A  43      39.037  -2.255  -1.123  1.00  3.640          C  
ATOM    611  O   ALA A  43      40.004  -2.830  -1.637  1.00  3.850          O  
ATOM    612  CB  ALA A  43      36.751  -2.678  -2.001  1.00  5.650          C  
ATOM    613  H   ALA A  43      36.206  -2.301   0.445  1.00  4.820          H  
ATOM    614  HA  ALA A  43      37.953  -4.076  -0.926  1.00  4.850          H  
ATOM    615 1HB  ALA A  43      37.182  -2.935  -2.966  1.00  6.780          H  
ATOM    616 2HB  ALA A  43      35.830  -3.239  -1.848  1.00  6.780          H  
ATOM    617 3HB  ALA A  43      36.534  -1.614  -1.973  1.00  6.780          H  
ATOM    618  N   VAL A  44      39.082  -0.983  -0.704  1.00  3.580          N  
ATOM    619  CA  VAL A  44      40.283  -0.168  -0.848  1.00  3.770          C  
ATOM    620  C   VAL A  44      41.423  -0.746  -0.036  1.00  3.230          C  
ATOM    621  O   VAL A  44      42.562  -0.771  -0.512  1.00  3.480          O  
ATOM    622  CB  VAL A  44      40.043   1.304  -0.464  1.00  5.200          C  
ATOM    623  CG1 VAL A  44      41.383   2.077  -0.417  1.00  5.200          C  
ATOM    624  CG2 VAL A  44      39.138   1.944  -1.507  1.00  5.200          C  
ATOM    625  H   VAL A  44      38.220  -0.563  -0.337  1.00  4.300          H  
ATOM    626  HA  VAL A  44      40.570  -0.182  -1.897  1.00  4.520          H  
ATOM    627  HB  VAL A  44      39.574   1.352   0.522  1.00  6.240          H  
ATOM    628 1HG1 VAL A  44      41.187   3.115  -0.154  1.00  6.240          H  
ATOM    629 2HG1 VAL A  44      42.051   1.648   0.328  1.00  6.240          H  
ATOM    630 3HG1 VAL A  44      41.862   2.034  -1.397  1.00  6.240          H  
ATOM    631 1HG2 VAL A  44      38.955   2.983  -1.242  1.00  6.240          H  
ATOM    632 2HG2 VAL A  44      39.621   1.895  -2.482  1.00  6.240          H  
ATOM    633 3HG2 VAL A  44      38.200   1.420  -1.555  1.00  6.240          H  
ATOM    634  N   SER A  45      41.140  -1.168   1.196  1.00  2.710          N  
ATOM    635  CA  SER A  45      42.173  -1.761   2.028  1.00  2.510          C  
ATOM    636  C   SER A  45      42.768  -2.996   1.341  1.00  1.960          C  
ATOM    637  O   SER A  45      44.000  -3.141   1.266  1.00  2.250          O  
ATOM    638  CB  SER A  45      41.596  -2.138   3.378  1.00  3.590          C  
ATOM    639  OG  SER A  45      42.570  -2.706   4.210  1.00  3.590          O  
ATOM    640  H   SER A  45      40.189  -1.043   1.565  1.00  3.250          H  
ATOM    641  HA  SER A  45      42.966  -1.028   2.174  1.00  3.010          H  
ATOM    642 1HB  SER A  45      41.174  -1.251   3.851  1.00  4.310          H  
ATOM    643 2HB  SER A  45      40.780  -2.845   3.234  1.00  4.310          H  
ATOM    644  HG  SER A  45      42.123  -2.912   5.032  1.00  4.310          H  
ATOM    645  N   ARG A  46      41.900  -3.878   0.812  1.00  1.610          N  
ATOM    646  CA  ARG A  46      42.377  -5.080   0.129  1.00  1.880          C  
ATOM    647  C   ARG A  46      43.213  -4.732  -1.101  1.00  2.510          C  
ATOM    648  O   ARG A  46      44.263  -5.342  -1.330  1.00  2.860          O  
ATOM    649  CB  ARG A  46      41.222  -5.971  -0.292  1.00  2.520          C  
ATOM    650  CG  ARG A  46      40.510  -6.665   0.855  1.00  2.520          C  
ATOM    651  CD  ARG A  46      39.615  -7.760   0.386  1.00  2.520          C  
ATOM    652  NE  ARG A  46      38.527  -7.285  -0.481  1.00  2.520          N  
ATOM    653  CZ  ARG A  46      37.324  -6.825  -0.066  1.00  2.520          C  
ATOM    654  NH1 ARG A  46      37.037  -6.738   1.212  1.00  2.520          N  
ATOM    655  NH2 ARG A  46      36.420  -6.461  -0.962  1.00  2.520          N  
ATOM    656  H   ARG A  46      40.892  -3.712   0.922  1.00  1.930          H  
ATOM    657  HA  ARG A  46      43.006  -5.636   0.824  1.00  2.260          H  
ATOM    658 1HB  ARG A  46      40.479  -5.365  -0.812  1.00  3.030          H  
ATOM    659 2HB  ARG A  46      41.576  -6.729  -0.988  1.00  3.030          H  
ATOM    660 1HG  ARG A  46      41.251  -7.093   1.529  1.00  3.030          H  
ATOM    661 2HG  ARG A  46      39.913  -5.934   1.397  1.00  3.030          H  
ATOM    662 1HD  ARG A  46      40.209  -8.474  -0.185  1.00  3.030          H  
ATOM    663 2HD  ARG A  46      39.182  -8.270   1.243  1.00  3.030          H  
ATOM    664  HE  ARG A  46      38.682  -7.333  -1.480  1.00  3.030          H  
ATOM    665 1HH1 ARG A  46      37.715  -7.007   1.910  1.00  3.030          H  
ATOM    666 2HH1 ARG A  46      36.127  -6.403   1.492  1.00  3.030          H  
ATOM    667 1HH2 ARG A  46      36.629  -6.529  -1.949  1.00  3.030          H  
ATOM    668 2HH2 ARG A  46      35.518  -6.118  -0.660  1.00  3.030          H  
ATOM    669  N   PHE A  47      42.752  -3.732  -1.865  1.00  2.970          N  
ATOM    670  CA  PHE A  47      43.431  -3.246  -3.055  1.00  3.800          C  
ATOM    671  C   PHE A  47      44.831  -2.814  -2.679  1.00  3.960          C  
ATOM    672  O   PHE A  47      45.814  -3.237  -3.293  1.00  4.540          O  
ATOM    673  CB  PHE A  47      42.645  -2.084  -3.659  1.00  4.990          C  
ATOM    674  CG  PHE A  47      43.249  -1.435  -4.841  1.00  4.990          C  
ATOM    675  CD1 PHE A  47      43.138  -2.007  -6.093  1.00  4.990          C  
ATOM    676  CD2 PHE A  47      43.910  -0.223  -4.712  1.00  4.990          C  
ATOM    677  CE1 PHE A  47      43.672  -1.385  -7.194  1.00  4.990          C  
ATOM    678  CE2 PHE A  47      44.447   0.401  -5.812  1.00  4.990          C  
ATOM    679  CZ  PHE A  47      44.326  -0.180  -7.055  1.00  4.990          C  
ATOM    680  H   PHE A  47      41.852  -3.306  -1.626  1.00  3.560          H  
ATOM    681  HA  PHE A  47      43.494  -4.049  -3.782  1.00  4.560          H  
ATOM    682 1HB  PHE A  47      41.650  -2.432  -3.928  1.00  5.990          H  
ATOM    683 2HB  PHE A  47      42.513  -1.326  -2.907  1.00  5.990          H  
ATOM    684  HD1 PHE A  47      42.616  -2.958  -6.201  1.00  5.990          H  
ATOM    685  HD2 PHE A  47      43.997   0.238  -3.726  1.00  5.990          H  
ATOM    686  HE1 PHE A  47      43.577  -1.843  -8.178  1.00  5.990          H  
ATOM    687  HE2 PHE A  47      44.965   1.353  -5.703  1.00  5.990          H  
ATOM    688  HZ  PHE A  47      44.750   0.313  -7.929  1.00  5.990          H  
ATOM    689  N   GLY A  48      44.943  -2.003  -1.628  1.00  3.790          N  
ATOM    690  CA  GLY A  48      46.233  -1.536  -1.170  1.00  4.280          C  
ATOM    691  C   GLY A  48      47.207  -2.703  -1.028  1.00  4.530          C  
ATOM    692  O   GLY A  48      48.306  -2.667  -1.597  1.00  5.040          O  
ATOM    693  H   GLY A  48      44.098  -1.675  -1.149  1.00  4.550          H  
ATOM    694 1HA  GLY A  48      46.627  -0.803  -1.873  1.00  5.140          H  
ATOM    695 2HA  GLY A  48      46.110  -1.040  -0.207  1.00  5.140          H  
ATOM    696  N   ASP A  49      46.824  -3.744  -0.275  1.00  4.460          N  
ATOM    697  CA  ASP A  49      47.742  -4.873  -0.114  1.00  5.140          C  
ATOM    698  C   ASP A  49      48.077  -5.567  -1.439  1.00  5.490          C  
ATOM    699  O   ASP A  49      49.236  -5.928  -1.669  1.00  6.080          O  
ATOM    700  CB  ASP A  49      47.189  -5.916   0.855  1.00  6.920          C  
ATOM    701  CG  ASP A  49      47.234  -5.497   2.328  1.00  6.920          C  
ATOM    702  OD1 ASP A  49      47.904  -4.542   2.662  1.00  6.920          O  
ATOM    703  OD2 ASP A  49      46.610  -6.168   3.116  1.00  6.920          O  
ATOM    704  H   ASP A  49      45.908  -3.714   0.193  1.00  5.350          H  
ATOM    705  HA  ASP A  49      48.670  -4.490   0.305  1.00  6.170          H  
ATOM    706 1HB  ASP A  49      46.146  -6.122   0.589  1.00  8.310          H  
ATOM    707 2HB  ASP A  49      47.742  -6.846   0.740  1.00  8.310          H  
ATOM    708  N   LEU A  50      47.092  -5.723  -2.330  1.00  5.330          N  
ATOM    709  CA  LEU A  50      47.338  -6.382  -3.614  1.00  5.890          C  
ATOM    710  C   LEU A  50      48.352  -5.620  -4.465  1.00  6.060          C  
ATOM    711  O   LEU A  50      49.163  -6.231  -5.163  1.00  6.630          O  
ATOM    712  CB  LEU A  50      46.022  -6.527  -4.391  1.00  8.020          C  
ATOM    713  CG  LEU A  50      44.973  -7.531  -3.821  1.00  8.020          C  
ATOM    714  CD1 LEU A  50      43.660  -7.334  -4.563  1.00  8.020          C  
ATOM    715  CD2 LEU A  50      45.463  -8.983  -4.000  1.00  8.020          C  
ATOM    716  H   LEU A  50      46.138  -5.434  -2.072  1.00  6.400          H  
ATOM    717  HA  LEU A  50      47.756  -7.364  -3.414  1.00  7.070          H  
ATOM    718 1HB  LEU A  50      45.551  -5.547  -4.433  1.00  9.630          H  
ATOM    719 2HB  LEU A  50      46.259  -6.832  -5.409  1.00  9.630          H  
ATOM    720  HG  LEU A  50      44.809  -7.331  -2.766  1.00  9.630          H  
ATOM    721 1HD1 LEU A  50      42.914  -8.021  -4.167  1.00  9.630          H  
ATOM    722 2HD1 LEU A  50      43.315  -6.315  -4.424  1.00  9.630          H  
ATOM    723 3HD1 LEU A  50      43.805  -7.527  -5.624  1.00  9.630          H  
ATOM    724 1HD2 LEU A  50      44.710  -9.666  -3.606  1.00  9.630          H  
ATOM    725 2HD2 LEU A  50      45.618  -9.189  -5.062  1.00  9.630          H  
ATOM    726 3HD2 LEU A  50      46.393  -9.138  -3.467  1.00  9.630          H  
ATOM    727  N   ILE A  51      48.297  -4.290  -4.412  1.00  5.770          N  
ATOM    728  CA  ILE A  51      49.229  -3.439  -5.145  1.00  6.230          C  
ATOM    729  C   ILE A  51      50.633  -3.502  -4.540  1.00  6.570          C  
ATOM    730  O   ILE A  51      51.619  -3.556  -5.277  1.00  7.110          O  
ATOM    731  CB  ILE A  51      48.740  -1.969  -5.218  1.00  8.540          C  
ATOM    732  CG1 ILE A  51      47.371  -1.860  -6.000  1.00  8.540          C  
ATOM    733  CG2 ILE A  51      49.815  -1.059  -5.854  1.00  8.540          C  
ATOM    734  CD1 ILE A  51      47.359  -2.358  -7.444  1.00  8.540          C  
ATOM    735  H   ILE A  51      47.551  -3.868  -3.847  1.00  6.920          H  
ATOM    736  HA  ILE A  51      49.316  -3.823  -6.156  1.00  7.480          H  
ATOM    737  HB  ILE A  51      48.539  -1.622  -4.198  1.00 10.250          H  
ATOM    738 1HG1 ILE A  51      46.619  -2.417  -5.457  1.00 10.250          H  
ATOM    739 2HG1 ILE A  51      47.081  -0.814  -6.006  1.00 10.250          H  
ATOM    740 1HG2 ILE A  51      49.452  -0.033  -5.869  1.00 10.250          H  
ATOM    741 2HG2 ILE A  51      50.734  -1.097  -5.273  1.00 10.250          H  
ATOM    742 3HG2 ILE A  51      50.027  -1.384  -6.869  1.00 10.250          H  
ATOM    743 1HD1 ILE A  51      46.368  -2.219  -7.858  1.00 10.250          H  
ATOM    744 2HD1 ILE A  51      48.072  -1.800  -8.044  1.00 10.250          H  
ATOM    745 3HD1 ILE A  51      47.602  -3.413  -7.482  1.00 10.250          H  
ATOM    746  N   SER A  52      50.729  -3.442  -3.204  1.00  6.460          N  
ATOM    747  CA  SER A  52      52.013  -3.503  -2.501  1.00  7.100          C  
ATOM    748  C   SER A  52      52.773  -4.820  -2.725  1.00  7.570          C  
ATOM    749  O   SER A  52      54.007  -4.829  -2.790  1.00  8.380          O  
ATOM    750  CB  SER A  52      51.809  -3.305  -1.008  1.00  9.680          C  
ATOM    751  OG  SER A  52      51.370  -2.002  -0.709  1.00  9.680          O  
ATOM    752  H   SER A  52      49.873  -3.331  -2.654  1.00  7.750          H  
ATOM    753  HA  SER A  52      52.635  -2.690  -2.873  1.00  8.520          H  
ATOM    754 1HB  SER A  52      51.068  -4.026  -0.655  1.00 11.620          H  
ATOM    755 2HB  SER A  52      52.738  -3.510  -0.484  1.00 11.620          H  
ATOM    756  HG  SER A  52      51.222  -1.987   0.240  1.00 11.620          H  
ATOM    757  N   LYS A  53      52.050  -5.938  -2.821  1.00  7.260          N  
ATOM    758  CA  LYS A  53      52.681  -7.240  -3.027  1.00  7.960          C  
ATOM    759  C   LYS A  53      53.466  -7.359  -4.351  1.00  8.420          C  
ATOM    760  O   LYS A  53      53.150  -6.696  -5.336  1.00  8.460          O  
ATOM    761  CB  LYS A  53      51.659  -8.382  -2.964  1.00 10.860          C  
ATOM    762  CG  LYS A  53      51.112  -8.692  -1.583  1.00 10.860          C  
ATOM    763  CD  LYS A  53      50.146  -9.880  -1.631  1.00 10.860          C  
ATOM    764  CE  LYS A  53      49.617 -10.220  -0.242  1.00 10.860          C  
ATOM    765  NZ  LYS A  53      48.719 -11.416  -0.261  1.00 10.860          N  
ATOM    766  H   LYS A  53      51.033  -5.872  -2.699  1.00  8.710          H  
ATOM    767  HA  LYS A  53      53.338  -7.369  -2.183  1.00  9.550          H  
ATOM    768 1HB  LYS A  53      50.800  -8.113  -3.589  1.00 13.040          H  
ATOM    769 2HB  LYS A  53      52.082  -9.288  -3.380  1.00 13.040          H  
ATOM    770 1HG  LYS A  53      51.945  -8.942  -0.924  1.00 13.040          H  
ATOM    771 2HG  LYS A  53      50.610  -7.830  -1.177  1.00 13.040          H  
ATOM    772 1HD  LYS A  53      49.300  -9.628  -2.276  1.00 13.040          H  
ATOM    773 2HD  LYS A  53      50.650 -10.754  -2.048  1.00 13.040          H  
ATOM    774 1HE  LYS A  53      50.458 -10.420   0.418  1.00 13.040          H  
ATOM    775 2HE  LYS A  53      49.059  -9.365   0.144  1.00 13.040          H  
ATOM    776 1HZ  LYS A  53      48.393 -11.608   0.676  1.00 13.040          H  
ATOM    777 2HZ  LYS A  53      47.928 -11.244  -0.861  1.00 13.040          H  
ATOM    778 3HZ  LYS A  53      49.233 -12.217  -0.607  1.00 13.040          H  
ATOM    779  N   PRO A  54      54.517  -8.207  -4.398  1.00  8.920          N  
ATOM    780  CA  PRO A  54      55.295  -8.551  -5.575  1.00  9.440          C  
ATOM    781  C   PRO A  54      54.374  -9.053  -6.694  1.00  9.850          C  
ATOM    782  O   PRO A  54      53.334  -9.665  -6.401  1.00  9.810          O  
ATOM    783  CB  PRO A  54      56.233  -9.646  -5.040  1.00 14.160          C  
ATOM    784  CG  PRO A  54      56.385  -9.328  -3.595  1.00 14.160          C  
ATOM    785  CD  PRO A  54      55.053  -8.793  -3.159  1.00 14.160          C  
ATOM    786  HA  PRO A  54      55.850  -7.646  -5.862  1.00 11.330          H  
ATOM    787 1HB  PRO A  54      55.786 -10.636  -5.204  1.00 16.990          H  
ATOM    788 2HB  PRO A  54      57.195  -9.639  -5.564  1.00 16.990          H  
ATOM    789 1HG  PRO A  54      56.691 -10.215  -3.041  1.00 16.990          H  
ATOM    790 2HG  PRO A  54      57.189  -8.590  -3.462  1.00 16.990          H  
ATOM    791 1HD  PRO A  54      54.404  -9.564  -2.792  1.00 16.990          H  
ATOM    792 2HD  PRO A  54      55.284  -8.028  -2.409  1.00 16.990          H  
ATOM    793  N   PRO A  55      54.745  -8.797  -7.971  1.00 10.490          N  
ATOM    794  CA  PRO A  55      54.018  -9.101  -9.198  1.00 11.200          C  
ATOM    795  C   PRO A  55      53.586 -10.546  -9.402  1.00 11.570          C  
ATOM    796  O   PRO A  55      52.829 -10.817 -10.329  1.00 12.230          O  
ATOM    797  CB  PRO A  55      54.999  -8.660 -10.294  1.00 16.800          C  
ATOM    798  CG  PRO A  55      56.349  -8.675  -9.650  1.00 16.800          C  
ATOM    799  CD  PRO A  55      56.094  -8.236  -8.232  1.00 16.800          C  
ATOM    800  HA  PRO A  55      53.129  -8.454  -9.226  1.00 13.440          H  
ATOM    801 1HB  PRO A  55      54.935  -9.358 -11.144  1.00 20.160          H  
ATOM    802 2HB  PRO A  55      54.714  -7.669 -10.678  1.00 20.160          H  
ATOM    803 1HG  PRO A  55      56.790  -9.683  -9.716  1.00 20.160          H  
ATOM    804 2HG  PRO A  55      57.029  -7.997 -10.189  1.00 20.160          H  
ATOM    805 1HD  PRO A  55      56.864  -8.684  -7.610  1.00 20.160          H  
ATOM    806 2HD  PRO A  55      56.079  -7.135  -8.161  1.00 20.160          H  
ATOM    807  N   ALA A  56      54.055 -11.489  -8.584  1.00 11.270          N  
ATOM    808  CA  ALA A  56      53.573 -12.838  -8.788  1.00 11.770          C  
ATOM    809  C   ALA A  56      53.230 -13.501  -7.465  1.00 11.230          C  
ATOM    810  O   ALA A  56      53.442 -14.700  -7.291  1.00 11.560          O  
ATOM    811  CB  ALA A  56      54.618 -13.653  -9.527  1.00 16.280          C  
ATOM    812  H   ALA A  56      54.707 -11.288  -7.839  1.00 13.520          H  
ATOM    813  HA  ALA A  56      52.662 -12.798  -9.384  1.00 14.120          H  
ATOM    814 1HB  ALA A  56      54.242 -14.661  -9.699  1.00 19.530          H  
ATOM    815 2HB  ALA A  56      54.834 -13.178 -10.486  1.00 19.530          H  
ATOM    816 3HB  ALA A  56      55.527 -13.700  -8.932  1.00 19.530          H  
ATOM    817  N   TRP A  57      52.595 -12.737  -6.568  1.00 10.540          N  
ATOM    818  CA  TRP A  57      52.075 -13.267  -5.301  1.00 10.090          C  
ATOM    819  C   TRP A  57      50.543 -13.273  -5.247  1.00 10.060          C  
ATOM    820  O   TRP A  57      49.956 -13.293  -4.163  1.00 10.420          O  
ATOM    821  CB  TRP A  57      52.604 -12.508  -4.083  1.00 14.310          C  
ATOM    822  CG  TRP A  57      54.034 -12.770  -3.709  1.00 14.310          C  
ATOM    823  CD1 TRP A  57      55.010 -13.421  -4.412  1.00 14.310          C  
ATOM    824  CD2 TRP A  57      54.630 -12.412  -2.451  1.00 14.310          C  
ATOM    825  NE1 TRP A  57      56.164 -13.460  -3.685  1.00 14.310          N  
ATOM    826  CE2 TRP A  57      55.952 -12.853  -2.484  1.00 14.310          C  
ATOM    827  CE3 TRP A  57      54.151 -11.763  -1.307  1.00 14.310          C  
ATOM    828  CZ2 TRP A  57      56.811 -12.659  -1.422  1.00 14.310          C  
ATOM    829  CZ3 TRP A  57      55.011 -11.564  -0.246  1.00 14.310          C  
ATOM    830  CH2 TRP A  57      56.310 -12.001  -0.302  1.00 14.310          C  
ATOM    831  H   TRP A  57      52.523 -11.726  -6.748  1.00 12.650          H  
ATOM    832  HA  TRP A  57      52.404 -14.301  -5.206  1.00 12.110          H  
ATOM    833 1HB  TRP A  57      52.518 -11.441  -4.281  1.00 17.170          H  
ATOM    834 2HB  TRP A  57      51.990 -12.729  -3.218  1.00 17.170          H  
ATOM    835  HD1 TRP A  57      54.905 -13.848  -5.395  1.00 17.170          H  
ATOM    836  HE1 TRP A  57      57.032 -13.882  -3.983  1.00 17.170          H  
ATOM    837  HE3 TRP A  57      53.123 -11.416  -1.258  1.00 17.170          H  
ATOM    838  HZ2 TRP A  57      57.843 -13.003  -1.444  1.00 17.170          H  
ATOM    839  HZ3 TRP A  57      54.633 -11.055   0.637  1.00 17.170          H  
ATOM    840  HH2 TRP A  57      56.962 -11.831   0.551  1.00 17.170          H  
ATOM    841  N   ASP A  58      49.906 -13.238  -6.412  1.00  9.710          N  
ATOM    842  CA  ASP A  58      48.452 -13.240  -6.519  1.00  9.690          C  
ATOM    843  C   ASP A  58      47.804 -14.496  -5.945  1.00  9.470          C  
ATOM    844  O   ASP A  58      48.383 -15.580  -6.031  1.00  9.580          O  
ATOM    845  CB  ASP A  58      48.008 -13.136  -7.983  1.00 13.570          C  
ATOM    846  CG  ASP A  58      48.123 -11.761  -8.586  1.00 13.570          C  
ATOM    847  OD1 ASP A  58      48.305 -10.812  -7.863  1.00 13.570          O  
ATOM    848  OD2 ASP A  58      48.004 -11.667  -9.780  1.00 13.570          O  
ATOM    849  H   ASP A  58      50.461 -13.209  -7.255  1.00 11.650          H  
ATOM    850  HA  ASP A  58      48.111 -12.359  -5.988  1.00 11.630          H  
ATOM    851 1HB  ASP A  58      48.611 -13.817  -8.582  1.00 16.290          H  
ATOM    852 2HB  ASP A  58      46.970 -13.477  -8.075  1.00 16.290          H  
ATOM    853  N   PRO A  59      46.598 -14.385  -5.361  1.00  9.280          N  
ATOM    854  CA  PRO A  59      45.788 -15.483  -4.885  1.00  9.050          C  
ATOM    855  C   PRO A  59      45.236 -16.182  -6.108  1.00  9.180          C  
ATOM    856  O   PRO A  59      45.150 -15.564  -7.173  1.00  9.050          O  
ATOM    857  CB  PRO A  59      44.694 -14.783  -4.075  1.00 13.580          C  
ATOM    858  CG  PRO A  59      44.557 -13.421  -4.725  1.00 13.580          C  
ATOM    859  CD  PRO A  59      45.967 -13.051  -5.165  1.00 13.580          C  
ATOM    860  HA  PRO A  59      46.396 -16.166  -4.273  1.00 10.860          H  
ATOM    861 1HB  PRO A  59      43.764 -15.376  -4.130  1.00 16.290          H  
ATOM    862 2HB  PRO A  59      44.983 -14.736  -3.015  1.00 16.290          H  
ATOM    863 1HG  PRO A  59      43.860 -13.491  -5.578  1.00 16.290          H  
ATOM    864 2HG  PRO A  59      44.122 -12.699  -4.016  1.00 16.290          H  
ATOM    865 1HD  PRO A  59      45.892 -12.494  -6.112  1.00 16.290          H  
ATOM    866 2HD  PRO A  59      46.485 -12.482  -4.375  1.00 16.290          H  
ATOM    867  N   GLU A  60      44.812 -17.424  -5.964  1.00  9.610          N  
ATOM    868  CA  GLU A  60      44.202 -18.110  -7.084  1.00 10.000          C  
ATOM    869  C   GLU A  60      43.009 -17.319  -7.602  1.00 10.150          C  
ATOM    870  O   GLU A  60      42.213 -16.782  -6.829  1.00 10.310          O  
ATOM    871  CB  GLU A  60      43.795 -19.517  -6.654  1.00 13.840          C  
ATOM    872  CG  GLU A  60      44.989 -20.419  -6.323  1.00 13.840          C  
ATOM    873  CD  GLU A  60      45.519 -20.248  -4.899  1.00 13.840          C  
ATOM    874  OE1 GLU A  60      44.987 -19.423  -4.170  1.00 13.840          O  
ATOM    875  OE2 GLU A  60      46.468 -20.908  -4.562  1.00 13.840          O  
ATOM    876  H   GLU A  60      44.914 -17.922  -5.077  1.00 11.530          H  
ATOM    877  HA  GLU A  60      44.936 -18.185  -7.885  1.00 12.000          H  
ATOM    878 1HB  GLU A  60      43.150 -19.462  -5.777  1.00 16.610          H  
ATOM    879 2HB  GLU A  60      43.221 -19.990  -7.453  1.00 16.610          H  
ATOM    880 1HG  GLU A  60      44.675 -21.448  -6.458  1.00 16.610          H  
ATOM    881 2HG  GLU A  60      45.790 -20.218  -7.032  1.00 16.610          H  
ATOM    882  N   LYS A  61      42.872 -17.294  -8.924  1.00 10.260          N  
ATOM    883  CA  LYS A  61      41.803 -16.568  -9.589  1.00 10.550          C  
ATOM    884  C   LYS A  61      40.432 -16.930  -9.003  1.00 10.100          C  
ATOM    885  O   LYS A  61      40.137 -18.117  -8.887  1.00 10.300          O  
ATOM    886  CB  LYS A  61      41.822 -16.903 -11.087  1.00 14.650          C  
ATOM    887  CG  LYS A  61      40.803 -16.143 -11.925  1.00 14.650          C  
ATOM    888  CD  LYS A  61      40.895 -16.494 -13.398  1.00 14.650          C  
ATOM    889  CE  LYS A  61      39.883 -15.690 -14.205  1.00 14.650          C  
ATOM    890  NZ  LYS A  61      39.932 -16.025 -15.646  1.00 14.650          N  
ATOM    891  H   LYS A  61      43.565 -17.770  -9.484  1.00 12.310          H  
ATOM    892  HA  LYS A  61      42.021 -15.517  -9.462  1.00 12.660          H  
ATOM    893 1HB  LYS A  61      42.813 -16.697 -11.492  1.00 17.580          H  
ATOM    894 2HB  LYS A  61      41.629 -17.971 -11.220  1.00 17.580          H  
ATOM    895 1HG  LYS A  61      39.795 -16.370 -11.575  1.00 17.580          H  
ATOM    896 2HG  LYS A  61      40.974 -15.077 -11.820  1.00 17.580          H  
ATOM    897 1HD  LYS A  61      41.901 -16.290 -13.771  1.00 17.580          H  
ATOM    898 2HD  LYS A  61      40.685 -17.558 -13.529  1.00 17.580          H  
ATOM    899 1HE  LYS A  61      38.880 -15.894 -13.828  1.00 17.580          H  
ATOM    900 2HE  LYS A  61      40.095 -14.628 -14.084  1.00 17.580          H  
ATOM    901 1HZ  LYS A  61      39.249 -15.472 -16.146  1.00 17.580          H  
ATOM    902 2HZ  LYS A  61      40.855 -15.832 -16.010  1.00 17.580          H  
ATOM    903 3HZ  LYS A  61      39.723 -17.006 -15.763  1.00 17.580          H  
ATOM    904  N   PRO A  62      39.583 -15.947  -8.629  1.00  9.650          N  
ATOM    905  CA  PRO A  62      38.249 -16.130  -8.088  1.00  9.350          C  
ATOM    906  C   PRO A  62      37.306 -16.585  -9.185  1.00  9.680          C  
ATOM    907  O   PRO A  62      37.533 -16.300 -10.359  1.00 10.200          O  
ATOM    908  CB  PRO A  62      37.890 -14.733  -7.565  1.00 14.020          C  
ATOM    909  CG  PRO A  62      38.676 -13.789  -8.437  1.00 14.020          C  
ATOM    910  CD  PRO A  62      39.978 -14.520  -8.734  1.00 14.020          C  
ATOM    911  HA  PRO A  62      38.289 -16.867  -7.274  1.00 11.220          H  
ATOM    912 1HB  PRO A  62      36.807 -14.572  -7.635  1.00 16.830          H  
ATOM    913 2HB  PRO A  62      38.160 -14.653  -6.499  1.00 16.830          H  
ATOM    914 1HG  PRO A  62      38.107 -13.566  -9.356  1.00 16.830          H  
ATOM    915 2HG  PRO A  62      38.833 -12.829  -7.920  1.00 16.830          H  
ATOM    916 1HD  PRO A  62      40.272 -14.255  -9.749  1.00 16.830          H  
ATOM    917 2HD  PRO A  62      40.751 -14.276  -7.981  1.00 16.830          H  
ATOM    918  N   SER A  63      36.197 -17.190  -8.796  1.00  9.520          N  
ATOM    919  CA  SER A  63      35.179 -17.631  -9.736  1.00  9.840          C  
ATOM    920  C   SER A  63      33.829 -17.074  -9.340  1.00  9.950          C  
ATOM    921  O   SER A  63      32.968 -17.807  -8.846  1.00  9.780          O  
ATOM    922  CB  SER A  63      35.082 -19.131  -9.745  1.00 13.650          C  
ATOM    923  OG  SER A  63      34.741 -19.590  -8.470  1.00 13.650          O  
ATOM    924  H   SER A  63      36.055 -17.400  -7.819  1.00 11.420          H  
ATOM    925  HA  SER A  63      35.429 -17.268 -10.735  1.00 11.810          H  
ATOM    926 1HB  SER A  63      34.331 -19.455 -10.473  1.00 16.380          H  
ATOM    927 2HB  SER A  63      36.038 -19.547 -10.046  1.00 16.380          H  
ATOM    928  HG  SER A  63      33.785 -19.364  -8.374  1.00 16.380          H  
ATOM    929  N   ARG A  64      33.682 -15.752  -9.463  1.00 10.360          N  
ATOM    930  CA  ARG A  64      32.460 -15.070  -9.053  1.00 10.660          C  
ATOM    931  C   ARG A  64      31.632 -14.634 -10.274  1.00 10.560          C  
ATOM    932  O   ARG A  64      30.427 -14.410 -10.173  1.00 10.710          O  
ATOM    933  CB  ARG A  64      32.818 -13.866  -8.190  1.00 14.800          C  
ATOM    934  CG  ARG A  64      33.508 -14.246  -6.864  1.00 14.800          C  
ATOM    935  CD  ARG A  64      33.944 -13.066  -6.036  1.00 14.800          C  
ATOM    936  NE  ARG A  64      32.828 -12.351  -5.430  1.00 14.800          N  
ATOM    937  CZ  ARG A  64      32.893 -11.153  -4.826  1.00 14.800          C  
ATOM    938  NH1 ARG A  64      34.022 -10.474  -4.738  1.00 14.800          N  
ATOM    939  NH2 ARG A  64      31.779 -10.685  -4.320  1.00 14.800          N  
ATOM    940  H   ARG A  64      34.428 -15.215  -9.881  1.00 12.430          H  
ATOM    941  HA  ARG A  64      31.859 -15.756  -8.456  1.00 12.790          H  
ATOM    942 1HB  ARG A  64      33.486 -13.206  -8.742  1.00 17.760          H  
ATOM    943 2HB  ARG A  64      31.914 -13.302  -7.954  1.00 17.760          H  
ATOM    944 1HG  ARG A  64      32.803 -14.829  -6.263  1.00 17.760          H  
ATOM    945 2HG  ARG A  64      34.381 -14.855  -7.076  1.00 17.760          H  
ATOM    946 1HD  ARG A  64      34.594 -13.416  -5.234  1.00 17.760          H  
ATOM    947 2HD  ARG A  64      34.492 -12.373  -6.670  1.00 17.760          H  
ATOM    948  HE  ARG A  64      31.891 -12.790  -5.426  1.00 17.760          H  
ATOM    949 1HH1 ARG A  64      34.869 -10.847  -5.129  1.00 17.760          H  
ATOM    950 2HH1 ARG A  64      34.035  -9.578  -4.275  1.00 17.760          H  
ATOM    951 1HH2 ARG A  64      30.935 -11.277  -4.422  1.00 17.760          H  
ATOM    952 2HH2 ARG A  64      31.747  -9.799  -3.849  1.00 17.760          H  
ATOM    953  N   SER A  65      32.300 -14.441 -11.415  1.00 10.420          N  
ATOM    954  CA  SER A  65      31.666 -13.993 -12.646  1.00 10.380          C  
ATOM    955  C   SER A  65      31.083 -15.162 -13.438  1.00 10.140          C  
ATOM    956  O   SER A  65      31.374 -16.324 -13.157  1.00 10.290          O  
ATOM    957  CB  SER A  65      32.666 -13.214 -13.476  1.00 14.550          C  
ATOM    958  OG  SER A  65      33.729 -14.031 -13.890  1.00 14.550          O  
ATOM    959  H   SER A  65      33.287 -14.628 -11.458  1.00 12.500          H  
ATOM    960  HA  SER A  65      30.847 -13.324 -12.384  1.00 12.460          H  
ATOM    961 1HB  SER A  65      32.162 -12.797 -14.347  1.00 17.460          H  
ATOM    962 2HB  SER A  65      33.052 -12.383 -12.891  1.00 17.460          H  
ATOM    963  HG  SER A  65      34.236 -13.508 -14.520  1.00 17.460          H  
ATOM    964  N   TYR A  66      30.269 -14.864 -14.450  1.00  9.930          N  
ATOM    965  CA  TYR A  66      29.697 -15.915 -15.288  1.00  9.840          C  
ATOM    966  C   TYR A  66      30.714 -16.743 -16.058  1.00 10.060          C  
ATOM    967  O   TYR A  66      31.623 -16.203 -16.695  1.00 10.150          O  
ATOM    968  CB  TYR A  66      28.707 -15.362 -16.321  1.00 13.810          C  
ATOM    969  CG  TYR A  66      28.164 -16.487 -17.232  1.00 13.810          C  
ATOM    970  CD1 TYR A  66      27.153 -17.319 -16.781  1.00 13.810          C  
ATOM    971  CD2 TYR A  66      28.719 -16.703 -18.499  1.00 13.810          C  
ATOM    972  CE1 TYR A  66      26.700 -18.355 -17.573  1.00 13.810          C  
ATOM    973  CE2 TYR A  66      28.261 -17.740 -19.289  1.00 13.810          C  
ATOM    974  CZ  TYR A  66      27.255 -18.564 -18.827  1.00 13.810          C  
ATOM    975  OH  TYR A  66      26.792 -19.596 -19.609  1.00 13.810          O  
ATOM    976  H   TYR A  66      30.050 -13.898 -14.639  1.00 11.920          H  
ATOM    977  HA  TYR A  66      29.161 -16.601 -14.634  1.00 11.810          H  
ATOM    978 1HB  TYR A  66      27.865 -14.887 -15.818  1.00 16.570          H  
ATOM    979 2HB  TYR A  66      29.194 -14.613 -16.945  1.00 16.570          H  
ATOM    980  HD1 TYR A  66      26.720 -17.163 -15.795  1.00 16.570          H  
ATOM    981  HD2 TYR A  66      29.523 -16.058 -18.861  1.00 16.570          H  
ATOM    982  HE1 TYR A  66      25.909 -19.007 -17.212  1.00 16.570          H  
ATOM    983  HE2 TYR A  66      28.702 -17.911 -20.275  1.00 16.570          H  
ATOM    984  HH  TYR A  66      27.240 -19.582 -20.458  1.00 16.570          H  
ATOM    985  N   SER A  67      30.492 -18.051 -16.059  1.00 10.280          N  
ATOM    986  CA  SER A  67      31.275 -19.005 -16.827  1.00 10.670          C  
ATOM    987  C   SER A  67      30.410 -20.178 -17.220  1.00 10.660          C  
ATOM    988  O   SER A  67      29.589 -20.662 -16.424  1.00 10.470          O  
ATOM    989  CB  SER A  67      32.473 -19.520 -16.070  1.00 14.780          C  
ATOM    990  OG  SER A  67      33.138 -20.515 -16.833  1.00 14.780          O  
ATOM    991  H   SER A  67      29.754 -18.408 -15.469  1.00 12.340          H  
ATOM    992  HA  SER A  67      31.621 -18.519 -17.742  1.00 12.800          H  
ATOM    993 1HB  SER A  67      33.154 -18.694 -15.864  1.00 17.740          H  
ATOM    994 2HB  SER A  67      32.159 -19.935 -15.112  1.00 17.740          H  
ATOM    995  HG  SER A  67      33.924 -20.748 -16.320  1.00 17.740          H  
ATOM    996  N   GLU A  68      30.626 -20.671 -18.433  1.00 11.010          N  
ATOM    997  CA  GLU A  68      29.895 -21.812 -18.957  1.00 11.240          C  
ATOM    998  C   GLU A  68      30.072 -23.036 -18.068  1.00 11.660          C  
ATOM    999  O   GLU A  68      29.157 -23.852 -17.947  1.00 11.740          O  
ATOM   1000  CB  GLU A  68      30.364 -22.106 -20.380  1.00 15.640          C  
ATOM   1001  CG  GLU A  68      30.027 -20.989 -21.382  1.00 15.640          C  
ATOM   1002  CD  GLU A  68      31.018 -19.839 -21.365  1.00 15.640          C  
ATOM   1003  OE1 GLU A  68      31.949 -19.885 -20.584  1.00 15.640          O  
ATOM   1004  OE2 GLU A  68      30.828 -18.910 -22.104  1.00 15.640          O  
ATOM   1005  H   GLU A  68      31.327 -20.220 -19.031  1.00 13.210          H  
ATOM   1006  HA  GLU A  68      28.836 -21.556 -18.985  1.00 13.490          H  
ATOM   1007 1HB  GLU A  68      31.444 -22.262 -20.383  1.00 18.770          H  
ATOM   1008 2HB  GLU A  68      29.901 -23.030 -20.728  1.00 18.770          H  
ATOM   1009 1HG  GLU A  68      30.002 -21.414 -22.385  1.00 18.770          H  
ATOM   1010 2HG  GLU A  68      29.034 -20.606 -21.157  1.00 18.770          H  
ATOM   1011  N   ARG A  69      31.233 -23.147 -17.420  1.00 12.090          N  
ATOM   1012  CA  ARG A  69      31.501 -24.277 -16.545  1.00 12.700          C  
ATOM   1013  C   ARG A  69      30.568 -24.287 -15.337  1.00 12.460          C  
ATOM   1014  O   ARG A  69      30.207 -25.362 -14.843  1.00 12.900          O  
ATOM   1015  CB  ARG A  69      32.949 -24.293 -16.083  1.00 17.540          C  
ATOM   1016  CG  ARG A  69      34.010 -24.443 -17.199  1.00 17.540          C  
ATOM   1017  CD  ARG A  69      34.029 -25.825 -17.861  1.00 17.540          C  
ATOM   1018  NE  ARG A  69      33.020 -25.986 -18.957  1.00 17.540          N  
ATOM   1019  CZ  ARG A  69      33.127 -25.445 -20.203  1.00 17.540          C  
ATOM   1020  NH1 ARG A  69      34.169 -24.694 -20.524  1.00 17.540          N  
ATOM   1021  NH2 ARG A  69      32.186 -25.672 -21.113  1.00 17.540          N  
ATOM   1022  H   ARG A  69      31.949 -22.430 -17.549  1.00 14.510          H  
ATOM   1023  HA  ARG A  69      31.306 -25.191 -17.102  1.00 15.240          H  
ATOM   1024 1HB  ARG A  69      33.159 -23.361 -15.557  1.00 21.040          H  
ATOM   1025 2HB  ARG A  69      33.096 -25.103 -15.375  1.00 21.040          H  
ATOM   1026 1HG  ARG A  69      33.812 -23.695 -17.961  1.00 21.040          H  
ATOM   1027 2HG  ARG A  69      34.999 -24.267 -16.773  1.00 21.040          H  
ATOM   1028 1HD  ARG A  69      35.017 -26.021 -18.270  1.00 21.040          H  
ATOM   1029 2HD  ARG A  69      33.814 -26.578 -17.101  1.00 21.040          H  
ATOM   1030  HE  ARG A  69      32.184 -26.586 -18.775  1.00 21.040          H  
ATOM   1031 1HH1 ARG A  69      34.895 -24.513 -19.849  1.00 21.040          H  
ATOM   1032 2HH1 ARG A  69      34.239 -24.295 -21.450  1.00 21.040          H  
ATOM   1033 1HH2 ARG A  69      31.360 -26.258 -20.884  1.00 21.040          H  
ATOM   1034 2HH2 ARG A  69      32.263 -25.277 -22.033  1.00 21.040          H  
ATOM   1035  N   ASP A  70      30.181 -23.104 -14.839  1.00 11.890          N  
ATOM   1036  CA  ASP A  70      29.338 -23.041 -13.662  1.00 11.730          C  
ATOM   1037  C   ASP A  70      27.911 -23.237 -14.107  1.00 11.450          C  
ATOM   1038  O   ASP A  70      27.114 -23.827 -13.385  1.00 11.660          O  
ATOM   1039  CB  ASP A  70      29.508 -21.714 -12.945  1.00 16.490          C  
ATOM   1040  CG  ASP A  70      30.897 -21.560 -12.348  1.00 16.490          C  
ATOM   1041  OD1 ASP A  70      31.241 -22.292 -11.450  1.00 16.490          O  
ATOM   1042  OD2 ASP A  70      31.611 -20.712 -12.810  1.00 16.490          O  
ATOM   1043  H   ASP A  70      30.444 -22.224 -15.281  1.00 14.270          H  
ATOM   1044  HA  ASP A  70      29.614 -23.842 -12.982  1.00 14.080          H  
ATOM   1045 1HB  ASP A  70      29.335 -20.899 -13.651  1.00 19.780          H  
ATOM   1046 2HB  ASP A  70      28.762 -21.627 -12.150  1.00 19.780          H  
ATOM   1047  N   PHE A  71      27.579 -22.781 -15.317  1.00 11.120          N  
ATOM   1048  CA  PHE A  71      26.235 -23.017 -15.831  1.00 11.030          C  
ATOM   1049  C   PHE A  71      26.001 -24.532 -15.821  1.00 11.720          C  
ATOM   1050  O   PHE A  71      25.023 -25.030 -15.249  1.00 11.890          O  
ATOM   1051  CB  PHE A  71      26.090 -22.506 -17.272  1.00 15.480          C  
ATOM   1052  CG  PHE A  71      24.742 -22.763 -17.896  1.00 15.480          C  
ATOM   1053  CD1 PHE A  71      23.719 -21.851 -17.761  1.00 15.480          C  
ATOM   1054  CD2 PHE A  71      24.489 -23.938 -18.602  1.00 15.480          C  
ATOM   1055  CE1 PHE A  71      22.477 -22.090 -18.310  1.00 15.480          C  
ATOM   1056  CE2 PHE A  71      23.252 -24.180 -19.148  1.00 15.480          C  
ATOM   1057  CZ  PHE A  71      22.243 -23.256 -19.003  1.00 15.480          C  
ATOM   1058  H   PHE A  71      28.265 -22.238 -15.854  1.00 13.340          H  
ATOM   1059  HA  PHE A  71      25.506 -22.534 -15.184  1.00 13.240          H  
ATOM   1060 1HB  PHE A  71      26.283 -21.439 -17.297  1.00 18.570          H  
ATOM   1061 2HB  PHE A  71      26.836 -22.973 -17.900  1.00 18.570          H  
ATOM   1062  HD1 PHE A  71      23.900 -20.927 -17.211  1.00 18.570          H  
ATOM   1063  HD2 PHE A  71      25.287 -24.675 -18.721  1.00 18.570          H  
ATOM   1064  HE1 PHE A  71      21.684 -21.351 -18.192  1.00 18.570          H  
ATOM   1065  HE2 PHE A  71      23.073 -25.103 -19.697  1.00 18.570          H  
ATOM   1066  HZ  PHE A  71      21.264 -23.446 -19.440  1.00 18.570          H  
ATOM   1067  N   GLU A  72      26.946 -25.268 -16.428  1.00 12.250          N  
ATOM   1068  CA  GLU A  72      26.875 -26.719 -16.531  1.00 13.090          C  
ATOM   1069  C   GLU A  72      26.860 -27.409 -15.170  1.00 13.500          C  
ATOM   1070  O   GLU A  72      26.125 -28.383 -14.979  1.00 14.010          O  
ATOM   1071  CB  GLU A  72      28.087 -27.235 -17.311  1.00 17.990          C  
ATOM   1072  CG  GLU A  72      28.118 -26.898 -18.797  1.00 17.990          C  
ATOM   1073  CD  GLU A  72      29.453 -27.263 -19.433  1.00 17.990          C  
ATOM   1074  OE1 GLU A  72      30.327 -27.725 -18.725  1.00 17.990          O  
ATOM   1075  OE2 GLU A  72      29.610 -27.055 -20.612  1.00 17.990          O  
ATOM   1076  H   GLU A  72      27.737 -24.786 -16.873  1.00 14.700          H  
ATOM   1077  HA  GLU A  72      25.960 -26.980 -17.063  1.00 15.710          H  
ATOM   1078 1HB  GLU A  72      28.992 -26.815 -16.867  1.00 21.590          H  
ATOM   1079 2HB  GLU A  72      28.149 -28.317 -17.211  1.00 21.590          H  
ATOM   1080 1HG  GLU A  72      27.322 -27.445 -19.300  1.00 21.590          H  
ATOM   1081 2HG  GLU A  72      27.927 -25.836 -18.932  1.00 21.590          H  
ATOM   1082  N   PHE A  73      27.670 -26.901 -14.229  1.00 13.400          N  
ATOM   1083  CA  PHE A  73      27.768 -27.448 -12.882  1.00 13.880          C  
ATOM   1084  C   PHE A  73      26.460 -27.232 -12.106  1.00 13.610          C  
ATOM   1085  O   PHE A  73      26.006 -28.116 -11.382  1.00 14.210          O  
ATOM   1086  CB  PHE A  73      28.959 -26.845 -12.155  1.00 19.240          C  
ATOM   1087  CG  PHE A  73      29.280 -27.513 -10.889  1.00 19.240          C  
ATOM   1088  CD1 PHE A  73      29.908 -28.754 -10.898  1.00 19.240          C  
ATOM   1089  CD2 PHE A  73      28.978 -26.931  -9.692  1.00 19.240          C  
ATOM   1090  CE1 PHE A  73      30.217 -29.383  -9.727  1.00 19.240          C  
ATOM   1091  CE2 PHE A  73      29.289 -27.557  -8.510  1.00 19.240          C  
ATOM   1092  CZ  PHE A  73      29.911 -28.788  -8.529  1.00 19.240          C  
ATOM   1093  H   PHE A  73      28.299 -26.133 -14.476  1.00 16.080          H  
ATOM   1094  HA  PHE A  73      27.930 -28.524 -12.962  1.00 16.660          H  
ATOM   1095 1HB  PHE A  73      29.838 -26.870 -12.797  1.00 23.090          H  
ATOM   1096 2HB  PHE A  73      28.745 -25.802 -11.940  1.00 23.090          H  
ATOM   1097  HD1 PHE A  73      30.149 -29.235 -11.850  1.00 23.090          H  
ATOM   1098  HD2 PHE A  73      28.484 -25.962  -9.689  1.00 23.090          H  
ATOM   1099  HE1 PHE A  73      30.698 -30.357  -9.747  1.00 23.090          H  
ATOM   1100  HE2 PHE A  73      29.043 -27.080  -7.559  1.00 23.090          H  
ATOM   1101  HZ  PHE A  73      30.158 -29.292  -7.598  1.00 23.090          H  
ATOM   1102  N   HIS A  74      25.863 -26.041 -12.208  1.00 12.800          N  
ATOM   1103  CA  HIS A  74      24.603 -25.792 -11.524  1.00 12.580          C  
ATOM   1104  C   HIS A  74      23.481 -26.672 -12.094  1.00 12.990          C  
ATOM   1105  O   HIS A  74      22.633 -27.171 -11.351  1.00 13.410          O  
ATOM   1106  CB  HIS A  74      24.113 -24.349 -11.707  1.00 17.700          C  
ATOM   1107  CG  HIS A  74      24.794 -23.208 -10.968  1.00 17.700          C  
ATOM   1108  ND1 HIS A  74      24.889 -23.140  -9.575  1.00 17.700          N  
ATOM   1109  CD2 HIS A  74      25.316 -22.040 -11.436  1.00 17.700          C  
ATOM   1110  CE1 HIS A  74      25.435 -21.975  -9.240  1.00 17.700          C  
ATOM   1111  NE2 HIS A  74      25.706 -21.299 -10.336  1.00 17.700          N  
ATOM   1112  H   HIS A  74      26.297 -25.293 -12.747  1.00 15.360          H  
ATOM   1113  HA  HIS A  74      24.709 -26.008 -10.462  1.00 15.100          H  
ATOM   1114 1HB  HIS A  74      24.194 -24.122 -12.761  1.00 21.240          H  
ATOM   1115 2HB  HIS A  74      23.058 -24.317 -11.454  1.00 21.240          H  
ATOM   1116  HD2 HIS A  74      25.386 -21.736 -12.482  1.00 21.240          H  
ATOM   1117  HE1 HIS A  74      25.617 -21.623  -8.226  1.00 21.240          H  
ATOM   1118  HE2 HIS A  74      26.130 -20.339 -10.329  1.00 21.240          H  
ATOM   1119  N   ARG A  75      23.457 -26.858 -13.421  1.00 13.010          N  
ATOM   1120  CA  ARG A  75      22.393 -27.638 -14.045  1.00 13.560          C  
ATOM   1121  C   ARG A  75      22.516 -29.168 -13.879  1.00 14.180          C  
ATOM   1122  O   ARG A  75      21.532 -29.855 -13.571  1.00 14.740          O  
ATOM   1123  CB  ARG A  75      22.328 -27.354 -15.538  1.00 18.760          C  
ATOM   1124  CG  ARG A  75      21.896 -25.948 -16.013  1.00 18.760          C  
ATOM   1125  CD  ARG A  75      20.499 -25.563 -15.643  1.00 18.760          C  
ATOM   1126  NE  ARG A  75      20.091 -24.371 -16.397  1.00 18.760          N  
ATOM   1127  CZ  ARG A  75      18.940 -23.666 -16.267  1.00 18.760          C  
ATOM   1128  NH1 ARG A  75      18.022 -23.978 -15.374  1.00 18.760          N  
ATOM   1129  NH2 ARG A  75      18.728 -22.627 -17.067  1.00 18.760          N  
ATOM   1130  H   ARG A  75      24.165 -26.399 -14.007  1.00 15.610          H  
ATOM   1131  HA  ARG A  75      21.459 -27.319 -13.600  1.00 16.270          H  
ATOM   1132 1HB  ARG A  75      23.319 -27.527 -15.963  1.00 22.520          H  
ATOM   1133 2HB  ARG A  75      21.666 -28.058 -15.989  1.00 22.520          H  
ATOM   1134 1HG  ARG A  75      22.559 -25.205 -15.590  1.00 22.520          H  
ATOM   1135 2HG  ARG A  75      21.970 -25.914 -17.095  1.00 22.520          H  
ATOM   1136 1HD  ARG A  75      19.806 -26.372 -15.859  1.00 22.520          H  
ATOM   1137 2HD  ARG A  75      20.466 -25.324 -14.582  1.00 22.520          H  
ATOM   1138  HE  ARG A  75      20.744 -24.052 -17.103  1.00 22.520          H  
ATOM   1139 1HH1 ARG A  75      18.160 -24.750 -14.697  1.00 22.520          H  
ATOM   1140 2HH1 ARG A  75      17.175 -23.433 -15.331  1.00 22.520          H  
ATOM   1141 1HH2 ARG A  75      19.416 -22.371 -17.759  1.00 22.520          H  
ATOM   1142 2HH2 ARG A  75      17.878 -22.089 -16.985  1.00 22.520          H  
ATOM   1143  N   HIS A  76      23.717 -29.726 -14.011  1.00 14.180          N  
ATOM   1144  CA  HIS A  76      23.850 -31.179 -13.948  1.00 14.820          C  
ATOM   1145  C   HIS A  76      24.703 -31.629 -12.784  1.00 14.970          C  
ATOM   1146  O   HIS A  76      25.780 -31.095 -12.542  1.00 15.290          O  
ATOM   1147  CB  HIS A  76      24.461 -31.709 -15.244  1.00 20.490          C  
ATOM   1148  CG  HIS A  76      23.595 -31.518 -16.441  1.00 20.490          C  
ATOM   1149  ND1 HIS A  76      22.638 -32.439 -16.818  1.00 20.490          N  
ATOM   1150  CD2 HIS A  76      23.535 -30.516 -17.346  1.00 20.490          C  
ATOM   1151  CE1 HIS A  76      22.030 -32.015 -17.907  1.00 20.490          C  
ATOM   1152  NE2 HIS A  76      22.551 -30.845 -18.252  1.00 20.490          N  
ATOM   1153  H   HIS A  76      24.543 -29.156 -14.221  1.00 17.020          H  
ATOM   1154  HA  HIS A  76      22.868 -31.632 -13.829  1.00 17.780          H  
ATOM   1155 1HB  HIS A  76      25.408 -31.192 -15.426  1.00 24.590          H  
ATOM   1156 2HB  HIS A  76      24.682 -32.770 -15.139  1.00 24.590          H  
ATOM   1157  HD1 HIS A  76      22.521 -33.360 -16.440  1.00 24.590          H  
ATOM   1158  HD2 HIS A  76      24.091 -29.582 -17.449  1.00 24.590          H  
ATOM   1159  HE1 HIS A  76      21.236 -32.608 -18.362  1.00 24.590          H  
ATOM   1160  N   THR A  77      24.280 -32.705 -12.128  1.00 14.860          N  
ATOM   1161  CA  THR A  77      24.985 -33.254 -10.970  1.00 15.130          C  
ATOM   1162  C   THR A  77      26.258 -34.022 -11.328  1.00 15.180          C  
ATOM   1163  O   THR A  77      26.349 -35.232 -11.091  1.00 15.220          O  
ATOM   1164  CB  THR A  77      24.065 -34.202 -10.206  1.00 21.070          C  
ATOM   1165  OG1 THR A  77      23.639 -35.230 -11.092  1.00 21.070          O  
ATOM   1166  CG2 THR A  77      22.861 -33.442  -9.715  1.00 21.070          C  
ATOM   1167  H   THR A  77      23.404 -33.130 -12.401  1.00 17.830          H  
ATOM   1168  HA  THR A  77      25.265 -32.424 -10.319  1.00 18.160          H  
ATOM   1169  HB  THR A  77      24.595 -34.645  -9.365  1.00 25.290          H  
ATOM   1170  HG1 THR A  77      24.423 -35.789 -11.290  1.00 25.290          H  
ATOM   1171 1HG2 THR A  77      22.192 -34.109  -9.192  1.00 25.290          H  
ATOM   1172 2HG2 THR A  77      23.184 -32.648  -9.042  1.00 25.290          H  
ATOM   1173 3HG2 THR A  77      22.341 -33.006 -10.557  1.00 25.290          H  
ATOM   1174  N   SER A  78      27.206 -33.315 -11.933  1.00 15.340          N  
ATOM   1175  CA  SER A  78      28.502 -33.818 -12.355  1.00 15.580          C  
ATOM   1176  C   SER A  78      29.569 -33.299 -11.405  1.00 15.010          C  
ATOM   1177  O   SER A  78      29.305 -32.423 -10.579  1.00 14.760          O  
ATOM   1178  CB  SER A  78      28.804 -33.378 -13.776  1.00 21.720          C  
ATOM   1179  OG  SER A  78      29.028 -31.994 -13.840  1.00 21.720          O  
ATOM   1180  H   SER A  78      26.999 -32.330 -12.094  1.00 18.410          H  
ATOM   1181  HA  SER A  78      28.494 -34.908 -12.307  1.00 18.700          H  
ATOM   1182 1HB  SER A  78      29.679 -33.908 -14.146  1.00 26.060          H  
ATOM   1183 2HB  SER A  78      27.965 -33.640 -14.420  1.00 26.060          H  
ATOM   1184  HG  SER A  78      29.200 -31.794 -14.766  1.00 26.060          H  
ATOM   1185  N   HIS A  79      30.786 -33.818 -11.509  1.00 14.920          N  
ATOM   1186  CA  HIS A  79      31.852 -33.300 -10.661  1.00 14.490          C  
ATOM   1187  C   HIS A  79      32.797 -32.439 -11.483  1.00 14.740          C  
ATOM   1188  O   HIS A  79      33.085 -32.732 -12.646  1.00 14.930          O  
ATOM   1189  CB  HIS A  79      32.633 -34.433  -9.993  1.00 20.460          C  
ATOM   1190  CG  HIS A  79      31.806 -35.279  -9.111  1.00 20.460          C  
ATOM   1191  ND1 HIS A  79      31.364 -34.861  -7.874  1.00 20.460          N  
ATOM   1192  CD2 HIS A  79      31.327 -36.529  -9.282  1.00 20.460          C  
ATOM   1193  CE1 HIS A  79      30.646 -35.822  -7.322  1.00 20.460          C  
ATOM   1194  NE2 HIS A  79      30.610 -36.846  -8.156  1.00 20.460          N  
ATOM   1195  H   HIS A  79      30.969 -34.551 -12.176  1.00 17.900          H  
ATOM   1196  HA  HIS A  79      31.435 -32.676  -9.873  1.00 17.390          H  
ATOM   1197 1HB  HIS A  79      33.102 -35.057 -10.737  1.00 24.550          H  
ATOM   1198 2HB  HIS A  79      33.429 -34.007  -9.386  1.00 24.550          H  
ATOM   1199  HD2 HIS A  79      31.483 -37.167 -10.154  1.00 24.550          H  
ATOM   1200  HE1 HIS A  79      30.168 -35.778  -6.344  1.00 24.550          H  
ATOM   1201  HE2 HIS A  79      30.133 -37.721  -7.997  1.00 24.550          H  
ATOM   1202  N   HIS A  80      33.393 -31.438 -10.845  1.00 14.880          N  
ATOM   1203  CA  HIS A  80      34.359 -30.553 -11.483  1.00 15.220          C  
ATOM   1204  C   HIS A  80      35.713 -31.235 -11.588  1.00 15.480          C  
ATOM   1205  O   HIS A  80      36.638 -30.790 -12.272  1.00 15.590          O  
ATOM   1206  CB  HIS A  80      34.416 -29.288 -10.663  1.00 21.170          C  
ATOM   1207  CG  HIS A  80      34.766 -29.610  -9.283  1.00 21.170          C  
ATOM   1208  ND1 HIS A  80      33.918 -30.353  -8.465  1.00 21.170          N  
ATOM   1209  CD2 HIS A  80      35.847 -29.307  -8.532  1.00 21.170          C  
ATOM   1210  CE1 HIS A  80      34.479 -30.485  -7.271  1.00 21.170          C  
ATOM   1211  NE2 HIS A  80      35.645 -29.857  -7.291  1.00 21.170          N  
ATOM   1212  H   HIS A  80      33.173 -31.237  -9.861  1.00 17.860          H  
ATOM   1213  HA  HIS A  80      34.023 -30.303 -12.487  1.00 18.260          H  
ATOM   1214 1HB  HIS A  80      35.165 -28.610 -11.076  1.00 25.410          H  
ATOM   1215 2HB  HIS A  80      33.450 -28.782 -10.682  1.00 25.410          H  
ATOM   1216  HD2 HIS A  80      36.715 -28.728  -8.850  1.00 25.410          H  
ATOM   1217  HE1 HIS A  80      34.058 -31.016  -6.418  1.00 25.410          H  
ATOM   1218  HE2 HIS A  80      36.303 -29.785  -6.503  1.00 25.410          H  
ATOM   1219  N   THR A  81      35.794 -32.394 -10.963  1.00 15.710          N  
ATOM   1220  CA  THR A  81      36.987 -33.197 -10.912  1.00 16.100          C  
ATOM   1221  C   THR A  81      37.180 -33.898 -12.250  1.00 16.810          C  
ATOM   1222  O   THR A  81      38.227 -34.494 -12.496  1.00 17.150          O  
ATOM   1223  CB  THR A  81      36.891 -34.228  -9.779  1.00 22.380          C  
ATOM   1224  OG1 THR A  81      35.824 -35.137 -10.054  1.00 22.380          O  
ATOM   1225  CG2 THR A  81      36.579 -33.492  -8.470  1.00 22.380          C  
ATOM   1226  H   THR A  81      34.984 -32.717 -10.460  1.00 18.850          H  
ATOM   1227  HA  THR A  81      37.845 -32.549 -10.732  1.00 19.320          H  
ATOM   1228  HB  THR A  81      37.829 -34.777  -9.687  1.00 26.860          H  
ATOM   1229  HG1 THR A  81      36.133 -35.790 -10.700  1.00 26.860          H  
ATOM   1230 1HG2 THR A  81      36.499 -34.214  -7.658  1.00 26.860          H  
ATOM   1231 2HG2 THR A  81      37.379 -32.785  -8.251  1.00 26.860          H  
ATOM   1232 3HG2 THR A  81      35.643 -32.954  -8.559  1.00 26.860          H  
ATOM   1233  N   HIS A  82      36.164 -33.833 -13.128  1.00 17.130          N  
ATOM   1234  CA  HIS A  82      36.276 -34.427 -14.445  1.00 17.920          C  
ATOM   1235  C   HIS A  82      36.558 -33.361 -15.509  1.00 18.040          C  
ATOM   1236  O   HIS A  82      36.529 -33.654 -16.707  1.00 18.740          O  
ATOM   1237  CB  HIS A  82      35.005 -35.196 -14.826  1.00 24.770          C  
ATOM   1238  CG  HIS A  82      34.731 -36.400 -13.975  1.00 24.770          C  
ATOM   1239  ND1 HIS A  82      35.529 -37.527 -14.001  1.00 24.770          N  
ATOM   1240  CD2 HIS A  82      33.733 -36.666 -13.105  1.00 24.770          C  
ATOM   1241  CE1 HIS A  82      35.040 -38.425 -13.167  1.00 24.770          C  
ATOM   1242  NE2 HIS A  82      33.948 -37.932 -12.613  1.00 24.770          N  
ATOM   1243  H   HIS A  82      35.292 -33.354 -12.884  1.00 20.560          H  
ATOM   1244  HA  HIS A  82      37.108 -35.128 -14.458  1.00 21.500          H  
ATOM   1245 1HB  HIS A  82      34.148 -34.525 -14.746  1.00 29.730          H  
ATOM   1246 2HB  HIS A  82      35.073 -35.520 -15.863  1.00 29.730          H  
ATOM   1247  HD1 HIS A  82      36.233 -37.733 -14.684  1.00 29.730          H  
ATOM   1248  HD2 HIS A  82      32.873 -36.090 -12.777  1.00 29.730          H  
ATOM   1249  HE1 HIS A  82      35.533 -39.389 -13.040  1.00 29.730          H  
ATOM   1250  N   HIS A  83      36.821 -32.117 -15.094  1.00 17.440          N  
ATOM   1251  CA  HIS A  83      37.122 -31.073 -16.055  1.00 17.600          C  
ATOM   1252  C   HIS A  83      38.578 -31.211 -16.503  1.00 18.590          C  
ATOM   1253  O   HIS A  83      39.411 -31.661 -15.715  1.00 18.890          O  
ATOM   1254  CB  HIS A  83      36.915 -29.690 -15.441  1.00 24.580          C  
ATOM   1255  CG  HIS A  83      35.491 -29.278 -15.171  1.00 24.580          C  
ATOM   1256  ND1 HIS A  83      35.181 -28.129 -14.461  1.00 24.580          N  
ATOM   1257  CD2 HIS A  83      34.302 -29.821 -15.533  1.00 24.580          C  
ATOM   1258  CE1 HIS A  83      33.872 -27.989 -14.397  1.00 24.580          C  
ATOM   1259  NE2 HIS A  83      33.314 -28.991 -15.041  1.00 24.580          N  
ATOM   1260  H   HIS A  83      36.824 -31.877 -14.097  1.00 20.930          H  
ATOM   1261  HA  HIS A  83      36.461 -31.181 -16.908  1.00 21.120          H  
ATOM   1262 1HB  HIS A  83      37.459 -29.641 -14.497  1.00 29.490          H  
ATOM   1263 2HB  HIS A  83      37.350 -28.958 -16.098  1.00 29.490          H  
ATOM   1264  HD2 HIS A  83      34.153 -30.731 -16.115  1.00 29.490          H  
ATOM   1265  HE1 HIS A  83      33.339 -27.176 -13.903  1.00 29.490          H  
ATOM   1266  HE2 HIS A  83      32.315 -29.109 -15.155  1.00 29.490          H  
ATOM   1267  N   PRO A  84      38.927 -30.830 -17.746  1.00 19.170          N  
ATOM   1268  CA  PRO A  84      40.280 -30.813 -18.268  1.00 20.180          C  
ATOM   1269  C   PRO A  84      41.071 -29.693 -17.631  1.00 20.060          C  
ATOM   1270  O   PRO A  84      40.487 -28.692 -17.229  1.00 19.840          O  
ATOM   1271  CB  PRO A  84      40.069 -30.563 -19.764  1.00 30.270          C  
ATOM   1272  CG  PRO A  84      38.760 -29.807 -19.841  1.00 30.270          C  
ATOM   1273  CD  PRO A  84      37.905 -30.379 -18.718  1.00 30.270          C  
ATOM   1274  HA  PRO A  84      40.757 -31.787 -18.083  1.00 24.220          H  
ATOM   1275 1HB  PRO A  84      40.919 -29.975 -20.160  1.00 36.320          H  
ATOM   1276 2HB  PRO A  84      40.055 -31.515 -20.311  1.00 36.320          H  
ATOM   1277 1HG  PRO A  84      38.947 -28.726 -19.716  1.00 36.320          H  
ATOM   1278 2HG  PRO A  84      38.303 -29.935 -20.836  1.00 36.320          H  
ATOM   1279 1HD  PRO A  84      37.283 -29.573 -18.316  1.00 36.320          H  
ATOM   1280 2HD  PRO A  84      37.310 -31.236 -19.080  1.00 36.320          H  
ATOM   1281  N   LEU A  85      42.387 -29.833 -17.595  1.00 20.310          N  
ATOM   1282  CA  LEU A  85      43.234 -28.759 -17.105  1.00 20.400          C  
ATOM   1283  C   LEU A  85      43.267 -27.633 -18.124  1.00 20.070          C  
ATOM   1284  O   LEU A  85      43.523 -27.866 -19.307  1.00 20.070          O  
ATOM   1285  CB  LEU A  85      44.658 -29.271 -16.833  1.00 28.520          C  
ATOM   1286  CG  LEU A  85      45.687 -28.242 -16.258  1.00 28.520          C  
ATOM   1287  CD1 LEU A  85      45.270 -27.796 -14.843  1.00 28.520          C  
ATOM   1288  CD2 LEU A  85      47.069 -28.895 -16.231  1.00 28.520          C  
ATOM   1289  H   LEU A  85      42.810 -30.690 -17.923  1.00 24.370          H  
ATOM   1290  HA  LEU A  85      42.808 -28.387 -16.182  1.00 24.480          H  
ATOM   1291 1HB  LEU A  85      44.593 -30.098 -16.128  1.00 34.230          H  
ATOM   1292 2HB  LEU A  85      45.066 -29.654 -17.767  1.00 34.230          H  
ATOM   1293  HG  LEU A  85      45.723 -27.358 -16.895  1.00 34.230          H  
ATOM   1294 1HD1 LEU A  85      46.003 -27.084 -14.459  1.00 34.230          H  
ATOM   1295 2HD1 LEU A  85      44.297 -27.318 -14.861  1.00 34.230          H  
ATOM   1296 3HD1 LEU A  85      45.233 -28.663 -14.183  1.00 34.230          H  
ATOM   1297 1HD2 LEU A  85      47.802 -28.186 -15.842  1.00 34.230          H  
ATOM   1298 2HD2 LEU A  85      47.046 -29.778 -15.591  1.00 34.230          H  
ATOM   1299 3HD2 LEU A  85      47.350 -29.187 -17.243  1.00 34.230          H  
ATOM   1300  N   SER A  86      43.017 -26.414 -17.666  1.00 19.890          N  
ATOM   1301  CA  SER A  86      42.997 -25.244 -18.529  1.00 19.670          C  
ATOM   1302  C   SER A  86      43.279 -23.950 -17.799  1.00 19.020          C  
ATOM   1303  O   SER A  86      42.880 -23.758 -16.652  1.00 19.080          O  
ATOM   1304  CB  SER A  86      41.674 -25.108 -19.240  1.00 27.630          C  
ATOM   1305  OG  SER A  86      41.643 -23.906 -19.979  1.00 27.630          O  
ATOM   1306  H   SER A  86      42.795 -26.294 -16.688  1.00 23.870          H  
ATOM   1307  HA  SER A  86      43.774 -25.377 -19.284  1.00 23.600          H  
ATOM   1308 1HB  SER A  86      41.536 -25.958 -19.911  1.00 33.150          H  
ATOM   1309 2HB  SER A  86      40.860 -25.122 -18.527  1.00 33.150          H  
ATOM   1310  HG  SER A  86      40.813 -23.935 -20.477  1.00 33.150          H  
ATOM   1311  N   ALA A  87      43.917 -23.021 -18.501  1.00 18.500          N  
ATOM   1312  CA  ALA A  87      44.223 -21.682 -17.989  1.00 17.950          C  
ATOM   1313  C   ALA A  87      42.959 -20.920 -17.593  1.00 17.700          C  
ATOM   1314  O   ALA A  87      43.016 -19.961 -16.824  1.00 17.780          O  
ATOM   1315  CB  ALA A  87      44.980 -20.885 -19.034  1.00 25.350          C  
ATOM   1316  H   ALA A  87      44.203 -23.262 -19.440  1.00 22.200          H  
ATOM   1317  HA  ALA A  87      44.843 -21.795 -17.100  1.00 21.540          H  
ATOM   1318 1HB  ALA A  87      45.224 -19.903 -18.630  1.00 30.420          H  
ATOM   1319 2HB  ALA A  87      45.897 -21.410 -19.297  1.00 30.420          H  
ATOM   1320 3HB  ALA A  87      44.360 -20.767 -19.922  1.00 30.420          H  
ATOM   1321  N   ARG A  88      41.830 -21.309 -18.183  1.00 17.540          N  
ATOM   1322  CA  ARG A  88      40.551 -20.666 -17.939  1.00 17.430          C  
ATOM   1323  C   ARG A  88      39.642 -21.492 -17.009  1.00 16.780          C  
ATOM   1324  O   ARG A  88      38.447 -21.207 -16.890  1.00 16.580          O  
ATOM   1325  CB  ARG A  88      39.858 -20.415 -19.269  1.00 24.450          C  
ATOM   1326  CG  ARG A  88      40.574 -19.393 -20.166  1.00 24.450          C  
ATOM   1327  CD  ARG A  88      40.015 -19.365 -21.553  1.00 24.450          C  
ATOM   1328  NE  ARG A  88      40.650 -18.331 -22.382  1.00 24.450          N  
ATOM   1329  CZ  ARG A  88      41.854 -18.434 -23.006  1.00 24.450          C  
ATOM   1330  NH1 ARG A  88      42.577 -19.535 -22.918  1.00 24.450          N  
ATOM   1331  NH2 ARG A  88      42.305 -17.412 -23.715  1.00 24.450          N  
ATOM   1332  H   ARG A  88      41.868 -22.112 -18.811  1.00 21.050          H  
ATOM   1333  HA  ARG A  88      40.740 -19.705 -17.463  1.00 20.920          H  
ATOM   1334 1HB  ARG A  88      39.785 -21.351 -19.821  1.00 29.340          H  
ATOM   1335 2HB  ARG A  88      38.845 -20.053 -19.096  1.00 29.340          H  
ATOM   1336 1HG  ARG A  88      40.465 -18.399 -19.736  1.00 29.340          H  
ATOM   1337 2HG  ARG A  88      41.631 -19.643 -20.219  1.00 29.340          H  
ATOM   1338 1HD  ARG A  88      40.156 -20.332 -22.032  1.00 29.340          H  
ATOM   1339 2HD  ARG A  88      38.948 -19.146 -21.500  1.00 29.340          H  
ATOM   1340  HE  ARG A  88      40.144 -17.460 -22.492  1.00 29.340          H  
ATOM   1341 1HH1 ARG A  88      42.243 -20.322 -22.387  1.00 29.340          H  
ATOM   1342 2HH1 ARG A  88      43.469 -19.593 -23.390  1.00 29.340          H  
ATOM   1343 1HH2 ARG A  88      41.756 -16.566 -23.789  1.00 29.340          H  
ATOM   1344 2HH2 ARG A  88      43.196 -17.475 -24.185  1.00 29.340          H  
ATOM   1345  N   LEU A  89      40.196 -22.525 -16.376  1.00 16.560          N  
ATOM   1346  CA  LEU A  89      39.445 -23.405 -15.492  1.00 16.080          C  
ATOM   1347  C   LEU A  89      39.220 -22.748 -14.108  1.00 15.170          C  
ATOM   1348  O   LEU A  89      40.140 -22.112 -13.587  1.00 14.840          O  
ATOM   1349  CB  LEU A  89      40.266 -24.695 -15.301  1.00 22.700          C  
ATOM   1350  CG  LEU A  89      39.635 -25.868 -14.552  1.00 22.700          C  
ATOM   1351  CD1 LEU A  89      38.512 -26.472 -15.368  1.00 22.700          C  
ATOM   1352  CD2 LEU A  89      40.702 -26.918 -14.273  1.00 22.700          C  
ATOM   1353  H   LEU A  89      41.190 -22.726 -16.504  1.00 19.870          H  
ATOM   1354  HA  LEU A  89      38.513 -23.640 -15.984  1.00 19.300          H  
ATOM   1355 1HB  LEU A  89      40.544 -25.062 -16.272  1.00 27.240          H  
ATOM   1356 2HB  LEU A  89      41.181 -24.428 -14.774  1.00 27.240          H  
ATOM   1357  HG  LEU A  89      39.218 -25.517 -13.624  1.00 27.240          H  
ATOM   1358 1HD1 LEU A  89      38.092 -27.278 -14.788  1.00 27.240          H  
ATOM   1359 2HD1 LEU A  89      37.744 -25.765 -15.583  1.00 27.240          H  
ATOM   1360 3HD1 LEU A  89      38.914 -26.855 -16.309  1.00 27.240          H  
ATOM   1361 1HD2 LEU A  89      40.254 -27.757 -13.738  1.00 27.240          H  
ATOM   1362 2HD2 LEU A  89      41.102 -27.264 -15.211  1.00 27.240          H  
ATOM   1363 3HD2 LEU A  89      41.497 -26.480 -13.671  1.00 27.240          H  
ATOM   1364  N   PRO A  90      38.015 -22.828 -13.495  1.00 14.880          N  
ATOM   1365  CA  PRO A  90      37.750 -22.421 -12.125  1.00 14.070          C  
ATOM   1366  C   PRO A  90      38.672 -23.239 -11.227  1.00 13.650          C  
ATOM   1367  O   PRO A  90      38.860 -24.421 -11.507  1.00 14.040          O  
ATOM   1368  CB  PRO A  90      36.272 -22.772 -11.935  1.00 21.110          C  
ATOM   1369  CG  PRO A  90      35.695 -22.759 -13.330  1.00 21.110          C  
ATOM   1370  CD  PRO A  90      36.810 -23.265 -14.222  1.00 21.110          C  
ATOM   1371  HA  PRO A  90      37.933 -21.337 -12.046  1.00 16.880          H  
ATOM   1372 1HB  PRO A  90      36.180 -23.756 -11.443  1.00 25.330          H  
ATOM   1373 2HB  PRO A  90      35.784 -22.042 -11.274  1.00 25.330          H  
ATOM   1374 1HG  PRO A  90      34.791 -23.393 -13.369  1.00 25.330          H  
ATOM   1375 2HG  PRO A  90      35.371 -21.739 -13.590  1.00 25.330          H  
ATOM   1376 1HD  PRO A  90      36.753 -24.348 -14.278  1.00 25.330          H  
ATOM   1377 2HD  PRO A  90      36.725 -22.763 -15.201  1.00 25.330          H  
ATOM   1378  N   PRO A  91      39.160 -22.708 -10.107  1.00 13.010          N  
ATOM   1379  CA  PRO A  91      40.075 -23.385  -9.216  1.00 12.720          C  
ATOM   1380  C   PRO A  91      39.404 -24.550  -8.483  1.00 12.770          C  
ATOM   1381  O   PRO A  91      38.186 -24.519  -8.289  1.00 12.740          O  
ATOM   1382  CB  PRO A  91      40.449 -22.279  -8.223  1.00 19.080          C  
ATOM   1383  CG  PRO A  91      39.250 -21.341  -8.234  1.00 19.080          C  
ATOM   1384  CD  PRO A  91      38.736 -21.373  -9.661  1.00 19.080          C  
ATOM   1385  HA  PRO A  91      40.943 -23.671  -9.814  1.00 15.260          H  
ATOM   1386 1HB  PRO A  91      40.632 -22.718  -7.223  1.00 22.900          H  
ATOM   1387 2HB  PRO A  91      41.380 -21.786  -8.533  1.00 22.900          H  
ATOM   1388 1HG  PRO A  91      38.495 -21.684  -7.512  1.00 22.900          H  
ATOM   1389 2HG  PRO A  91      39.555 -20.329  -7.916  1.00 22.900          H  
ATOM   1390 1HD  PRO A  91      37.644 -21.293  -9.656  1.00 22.900          H  
ATOM   1391 2HD  PRO A  91      39.220 -20.572 -10.254  1.00 22.900          H  
ATOM   1392  N   PRO A  92      40.182 -25.562  -8.055  1.00 13.050          N  
ATOM   1393  CA  PRO A  92      39.803 -26.659  -7.185  1.00 13.320          C  
ATOM   1394  C   PRO A  92      39.274 -26.148  -5.860  1.00 12.880          C  
ATOM   1395  O   PRO A  92      39.715 -25.105  -5.371  1.00 12.080          O  
ATOM   1396  CB  PRO A  92      41.123 -27.404  -6.991  1.00 19.980          C  
ATOM   1397  CG  PRO A  92      41.938 -27.085  -8.204  1.00 19.980          C  
ATOM   1398  CD  PRO A  92      41.555 -25.683  -8.587  1.00 19.980          C  
ATOM   1399  HA  PRO A  92      39.049 -27.287  -7.692  1.00 15.980          H  
ATOM   1400 1HB  PRO A  92      41.603 -27.033  -6.084  1.00 23.980          H  
ATOM   1401 2HB  PRO A  92      40.940 -28.480  -6.849  1.00 23.980          H  
ATOM   1402 1HG  PRO A  92      43.012 -27.178  -7.971  1.00 23.980          H  
ATOM   1403 2HG  PRO A  92      41.725 -27.814  -9.004  1.00 23.980          H  
ATOM   1404 1HD  PRO A  92      42.218 -24.937  -8.149  1.00 23.980          H  
ATOM   1405 2HD  PRO A  92      41.556 -25.668  -9.689  1.00 23.980          H  
ATOM   1406  N   HIS A  93      38.378 -26.905  -5.241  1.00 13.500          N  
ATOM   1407  CA  HIS A  93      37.807 -26.522  -3.968  1.00 13.340          C  
ATOM   1408  C   HIS A  93      38.816 -26.535  -2.832  1.00 13.510          C  
ATOM   1409  O   HIS A  93      38.715 -25.747  -1.887  1.00 13.840          O  
ATOM   1410  CB  HIS A  93      36.668 -27.483  -3.688  1.00 18.740          C  
ATOM   1411  CG  HIS A  93      37.158 -28.884  -3.722  1.00 18.740          C  
ATOM   1412  ND1 HIS A  93      37.430 -29.548  -4.925  1.00 18.740          N  
ATOM   1413  CD2 HIS A  93      37.452 -29.760  -2.734  1.00 18.740          C  
ATOM   1414  CE1 HIS A  93      37.866 -30.773  -4.650  1.00 18.740          C  
ATOM   1415  NE2 HIS A  93      37.886 -30.922  -3.335  1.00 18.740          N  
ATOM   1416  H   HIS A  93      38.055 -27.791  -5.635  1.00 16.200          H  
ATOM   1417  HA  HIS A  93      37.402 -25.523  -4.054  1.00 16.010          H  
ATOM   1418 1HB  HIS A  93      36.243 -27.281  -2.704  1.00 22.490          H  
ATOM   1419 2HB  HIS A  93      35.880 -27.360  -4.431  1.00 22.490          H  
ATOM   1420  HD2 HIS A  93      37.366 -29.577  -1.662  1.00 22.490          H  
ATOM   1421  HE1 HIS A  93      38.157 -31.527  -5.382  1.00 22.490          H  
ATOM   1422  HE2 HIS A  93      38.176 -31.758  -2.839  1.00 22.490          H  
ATOM   1423  N   LYS A  94      39.848 -27.361  -2.969  1.00 13.470          N  
ATOM   1424  CA  LYS A  94      40.889 -27.498  -1.966  1.00 13.790          C  
ATOM   1425  C   LYS A  94      41.738 -26.239  -1.817  1.00 13.310          C  
ATOM   1426  O   LYS A  94      42.498 -26.120  -0.858  1.00 13.170          O  
ATOM   1427  CB  LYS A  94      41.782 -28.708  -2.272  1.00 19.180          C  
ATOM   1428  CG  LYS A  94      42.660 -28.564  -3.503  1.00 19.180          C  
ATOM   1429  CD  LYS A  94      43.479 -29.817  -3.773  1.00 19.180          C  
ATOM   1430  CE  LYS A  94      44.379 -29.639  -4.998  1.00 19.180          C  
ATOM   1431  NZ  LYS A  94      45.165 -30.876  -5.294  1.00 19.180          N  
ATOM   1432  H   LYS A  94      39.868 -27.981  -3.768  1.00 16.160          H  
ATOM   1433  HA  LYS A  94      40.406 -27.678  -1.005  1.00 16.550          H  
ATOM   1434 1HB  LYS A  94      42.430 -28.904  -1.417  1.00 23.010          H  
ATOM   1435 2HB  LYS A  94      41.152 -29.589  -2.413  1.00 23.010          H  
ATOM   1436 1HG  LYS A  94      42.037 -28.365  -4.352  1.00 23.010          H  
ATOM   1437 2HG  LYS A  94      43.342 -27.734  -3.365  1.00 23.010          H  
ATOM   1438 1HD  LYS A  94      44.102 -30.033  -2.903  1.00 23.010          H  
ATOM   1439 2HD  LYS A  94      42.812 -30.663  -3.941  1.00 23.010          H  
ATOM   1440 1HE  LYS A  94      43.761 -29.395  -5.862  1.00 23.010          H  
ATOM   1441 2HE  LYS A  94      45.071 -28.814  -4.817  1.00 23.010          H  
ATOM   1442 1HZ  LYS A  94      45.748 -30.725  -6.107  1.00 23.010          H  
ATOM   1443 2HZ  LYS A  94      45.750 -31.102  -4.502  1.00 23.010          H  
ATOM   1444 3HZ  LYS A  94      44.533 -31.643  -5.474  1.00 23.010          H  
ATOM   1445  N   LEU A  95      41.690 -25.336  -2.802  1.00 13.180          N  
ATOM   1446  CA  LEU A  95      42.491 -24.129  -2.734  1.00 12.830          C  
ATOM   1447  C   LEU A  95      41.667 -22.914  -2.303  1.00 12.300          C  
ATOM   1448  O   LEU A  95      42.157 -21.785  -2.346  1.00 12.330          O  
ATOM   1449  CB  LEU A  95      43.142 -23.855  -4.096  1.00 18.100          C  
ATOM   1450  CG  LEU A  95      44.064 -24.982  -4.668  1.00 18.100          C  
ATOM   1451  CD1 LEU A  95      44.602 -24.537  -6.001  1.00 18.100          C  
ATOM   1452  CD2 LEU A  95      45.202 -25.310  -3.708  1.00 18.100          C  
ATOM   1453  H   LEU A  95      41.044 -25.448  -3.589  1.00 15.820          H  
ATOM   1454  HA  LEU A  95      43.265 -24.265  -1.985  1.00 15.400          H  
ATOM   1455 1HB  LEU A  95      42.341 -23.688  -4.821  1.00 21.720          H  
ATOM   1456 2HB  LEU A  95      43.734 -22.938  -4.023  1.00 21.720          H  
ATOM   1457  HG  LEU A  95      43.467 -25.870  -4.837  1.00 21.720          H  
ATOM   1458 1HD1 LEU A  95      45.220 -25.325  -6.427  1.00 21.720          H  
ATOM   1459 2HD1 LEU A  95      43.785 -24.317  -6.666  1.00 21.720          H  
ATOM   1460 3HD1 LEU A  95      45.205 -23.640  -5.858  1.00 21.720          H  
ATOM   1461 1HD2 LEU A  95      45.821 -26.095  -4.141  1.00 21.720          H  
ATOM   1462 2HD2 LEU A  95      45.808 -24.415  -3.549  1.00 21.720          H  
ATOM   1463 3HD2 LEU A  95      44.811 -25.659  -2.756  1.00 21.720          H  
ATOM   1464  N   ARG A  96      40.410 -23.121  -1.919  1.00 11.990          N  
ATOM   1465  CA  ARG A  96      39.574 -21.997  -1.533  1.00 11.630          C  
ATOM   1466  C   ARG A  96      39.802 -21.543  -0.098  1.00 11.680          C  
ATOM   1467  O   ARG A  96      40.167 -22.327   0.778  1.00 11.470          O  
ATOM   1468  CB  ARG A  96      38.121 -22.340  -1.740  1.00 16.430          C  
ATOM   1469  CG  ARG A  96      37.742 -22.511  -3.185  1.00 16.430          C  
ATOM   1470  CD  ARG A  96      36.371 -22.942  -3.306  1.00 16.430          C  
ATOM   1471  NE  ARG A  96      35.973 -23.105  -4.682  1.00 16.430          N  
ATOM   1472  CZ  ARG A  96      34.806 -23.630  -5.063  1.00 16.430          C  
ATOM   1473  NH1 ARG A  96      33.963 -24.079  -4.160  1.00 16.430          N  
ATOM   1474  NH2 ARG A  96      34.474 -23.689  -6.339  1.00 16.430          N  
ATOM   1475  H   ARG A  96      40.021 -24.069  -1.885  1.00 14.390          H  
ATOM   1476  HA  ARG A  96      39.814 -21.164  -2.194  1.00 13.960          H  
ATOM   1477 1HB  ARG A  96      37.895 -23.272  -1.224  1.00 19.710          H  
ATOM   1478 2HB  ARG A  96      37.492 -21.563  -1.313  1.00 19.710          H  
ATOM   1479 1HG  ARG A  96      37.847 -21.561  -3.706  1.00 19.710          H  
ATOM   1480 2HG  ARG A  96      38.390 -23.256  -3.656  1.00 19.710          H  
ATOM   1481 1HD  ARG A  96      36.249 -23.892  -2.787  1.00 19.710          H  
ATOM   1482 2HD  ARG A  96      35.730 -22.196  -2.855  1.00 19.710          H  
ATOM   1483  HE  ARG A  96      36.599 -22.763  -5.405  1.00 19.710          H  
ATOM   1484 1HH1 ARG A  96      34.185 -24.041  -3.180  1.00 19.710          H  
ATOM   1485 2HH1 ARG A  96      33.057 -24.455  -4.465  1.00 19.710          H  
ATOM   1486 1HH2 ARG A  96      35.086 -23.328  -7.056  1.00 19.710          H  
ATOM   1487 2HH2 ARG A  96      33.544 -24.048  -6.582  1.00 19.710          H  
ATOM   1488  N   ARG A  97      39.537 -20.260   0.149  1.00 12.130          N  
ATOM   1489  CA  ARG A  97      39.642 -19.679   1.484  1.00 12.340          C  
ATOM   1490  C   ARG A  97      38.319 -19.038   1.898  1.00 11.530          C  
ATOM   1491  O   ARG A  97      38.291 -18.065   2.651  1.00 11.800          O  
ATOM   1492  CB  ARG A  97      40.761 -18.649   1.533  1.00 17.190          C  
ATOM   1493  CG  ARG A  97      42.163 -19.230   1.318  1.00 17.190          C  
ATOM   1494  CD  ARG A  97      43.214 -18.170   1.288  1.00 17.190          C  
ATOM   1495  NE  ARG A  97      44.566 -18.736   1.154  1.00 17.190          N  
ATOM   1496  CZ  ARG A  97      45.147 -19.136  -0.014  1.00 17.190          C  
ATOM   1497  NH1 ARG A  97      44.494 -19.022  -1.162  1.00 17.190          N  
ATOM   1498  NH2 ARG A  97      46.374 -19.635   0.011  1.00 17.190          N  
ATOM   1499  H   ARG A  97      39.260 -19.663  -0.620  1.00 14.560          H  
ATOM   1500  HA  ARG A  97      39.875 -20.473   2.194  1.00 14.810          H  
ATOM   1501 1HB  ARG A  97      40.593 -17.889   0.772  1.00 20.630          H  
ATOM   1502 2HB  ARG A  97      40.758 -18.151   2.502  1.00 20.630          H  
ATOM   1503 1HG  ARG A  97      42.393 -19.923   2.125  1.00 20.630          H  
ATOM   1504 2HG  ARG A  97      42.186 -19.768   0.371  1.00 20.630          H  
ATOM   1505 1HD  ARG A  97      43.034 -17.490   0.458  1.00 20.630          H  
ATOM   1506 2HD  ARG A  97      43.173 -17.611   2.222  1.00 20.630          H  
ATOM   1507  HE  ARG A  97      45.107 -18.841   2.005  1.00 20.630          H  
ATOM   1508 1HH1 ARG A  97      43.564 -18.646  -1.178  1.00 20.630          H  
ATOM   1509 2HH1 ARG A  97      44.915 -19.309  -2.064  1.00 20.630          H  
ATOM   1510 1HH2 ARG A  97      46.869 -19.718   0.889  1.00 20.630          H  
ATOM   1511 2HH2 ARG A  97      46.817 -19.938  -0.847  1.00 20.630          H  
ATOM   1512  N   LEU A  98      37.233 -19.565   1.355  1.00 10.700          N  
ATOM   1513  CA  LEU A  98      35.899 -19.065   1.632  1.00  9.980          C  
ATOM   1514  C   LEU A  98      35.399 -19.632   2.957  1.00  9.690          C  
ATOM   1515  O   LEU A  98      35.835 -20.716   3.347  1.00  9.760          O  
ATOM   1516  CB  LEU A  98      34.921 -19.500   0.529  1.00 14.260          C  
ATOM   1517  CG  LEU A  98      35.194 -19.013  -0.909  1.00 14.260          C  
ATOM   1518  CD1 LEU A  98      34.164 -19.653  -1.833  1.00 14.260          C  
ATOM   1519  CD2 LEU A  98      35.107 -17.487  -0.983  1.00 14.260          C  
ATOM   1520  H   LEU A  98      37.350 -20.368   0.756  1.00 12.840          H  
ATOM   1521  HA  LEU A  98      35.959 -17.991   1.670  1.00 11.980          H  
ATOM   1522 1HB  LEU A  98      34.911 -20.589   0.505  1.00 17.110          H  
ATOM   1523 2HB  LEU A  98      33.919 -19.173   0.806  1.00 17.110          H  
ATOM   1524  HG  LEU A  98      36.182 -19.333  -1.225  1.00 17.110          H  
ATOM   1525 1HD1 LEU A  98      34.348 -19.333  -2.859  1.00 17.110          H  
ATOM   1526 2HD1 LEU A  98      34.235 -20.735  -1.776  1.00 17.110          H  
ATOM   1527 3HD1 LEU A  98      33.161 -19.347  -1.533  1.00 17.110          H  
ATOM   1528 1HD2 LEU A  98      35.289 -17.166  -2.009  1.00 17.110          H  
ATOM   1529 2HD2 LEU A  98      34.112 -17.162  -0.673  1.00 17.110          H  
ATOM   1530 3HD2 LEU A  98      35.852 -17.032  -0.338  1.00 17.110          H  
ATOM   1531  N   PRO A  99      34.520 -18.927   3.690  1.00  9.560          N  
ATOM   1532  CA  PRO A  99      33.856 -19.433   4.871  1.00  9.470          C  
ATOM   1533  C   PRO A  99      33.045 -20.669   4.462  1.00  8.840          C  
ATOM   1534  O   PRO A  99      32.561 -20.701   3.329  1.00  8.470          O  
ATOM   1535  CB  PRO A  99      32.926 -18.273   5.263  1.00 14.210          C  
ATOM   1536  CG  PRO A  99      33.578 -17.041   4.674  1.00 14.210          C  
ATOM   1537  CD  PRO A  99      34.209 -17.509   3.379  1.00 14.210          C  
ATOM   1538  HA  PRO A  99      34.609 -19.613   5.637  1.00 11.360          H  
ATOM   1539 1HB  PRO A  99      31.911 -18.452   4.869  1.00 17.050          H  
ATOM   1540 2HB  PRO A  99      32.835 -18.218   6.358  1.00 17.050          H  
ATOM   1541 1HG  PRO A  99      32.824 -16.244   4.512  1.00 17.050          H  
ATOM   1542 2HG  PRO A  99      34.317 -16.623   5.375  1.00 17.050          H  
ATOM   1543 1HD  PRO A  99      33.506 -17.427   2.534  1.00 17.050          H  
ATOM   1544 2HD  PRO A  99      35.114 -16.905   3.244  1.00 17.050          H  
ATOM   1545  N   PRO A 100      32.899 -21.688   5.326  1.00  8.910          N  
ATOM   1546  CA  PRO A 100      32.084 -22.868   5.110  1.00  8.590          C  
ATOM   1547  C   PRO A 100      30.641 -22.463   4.904  1.00  8.360          C  
ATOM   1548  O   PRO A 100      30.208 -21.443   5.445  1.00  8.240          O  
ATOM   1549  CB  PRO A 100      32.233 -23.642   6.424  1.00 12.880          C  
ATOM   1550  CG  PRO A 100      33.540 -23.166   7.009  1.00 12.880          C  
ATOM   1551  CD  PRO A 100      33.658 -21.713   6.593  1.00 12.880          C  
ATOM   1552  HA  PRO A 100      32.466 -23.436   4.248  1.00 10.310          H  
ATOM   1553 1HB  PRO A 100      31.364 -23.436   7.074  1.00 15.460          H  
ATOM   1554 2HB  PRO A 100      32.226 -24.723   6.223  1.00 15.460          H  
ATOM   1555 1HG  PRO A 100      33.530 -23.293   8.103  1.00 15.460          H  
ATOM   1556 2HG  PRO A 100      34.369 -23.779   6.626  1.00 15.460          H  
ATOM   1557 1HD  PRO A 100      33.216 -21.029   7.334  1.00 15.460          H  
ATOM   1558 2HD  PRO A 100      34.727 -21.538   6.424  1.00 15.460          H  
ATOM   1559  N   THR A 101      29.894 -23.274   4.175  1.00  8.550          N  
ATOM   1560  CA  THR A 101      28.484 -23.015   3.966  1.00  8.640          C  
ATOM   1561  C   THR A 101      27.755 -23.057   5.309  1.00  9.190          C  
ATOM   1562  O   THR A 101      27.889 -24.028   6.059  1.00  9.940          O  
ATOM   1563  CB  THR A 101      27.891 -24.057   2.985  1.00 12.060          C  
ATOM   1564  OG1 THR A 101      28.611 -24.003   1.734  1.00 12.060          O  
ATOM   1565  CG2 THR A 101      26.472 -23.741   2.724  1.00 12.060          C  
ATOM   1566  H   THR A 101      30.299 -24.086   3.730  1.00 10.260          H  
ATOM   1567  HA  THR A 101      28.365 -22.019   3.540  1.00 10.370          H  
ATOM   1568  HB  THR A 101      27.970 -25.054   3.409  1.00 14.470          H  
ATOM   1569  HG1 THR A 101      28.189 -24.613   1.067  1.00 14.470          H  
ATOM   1570 1HG2 THR A 101      26.060 -24.468   2.027  1.00 14.470          H  
ATOM   1571 2HG2 THR A 101      25.904 -23.775   3.647  1.00 14.470          H  
ATOM   1572 3HG2 THR A 101      26.419 -22.750   2.288  1.00 14.470          H  
ATOM   1573  N   SER A 102      26.993 -22.000   5.608  1.00  8.940          N  
ATOM   1574  CA  SER A 102      26.243 -21.899   6.854  1.00  9.560          C  
ATOM   1575  C   SER A 102      24.990 -22.775   6.836  1.00  9.320          C  
ATOM   1576  O   SER A 102      24.519 -23.186   5.772  1.00  9.070          O  
ATOM   1577  CB  SER A 102      25.900 -20.449   7.120  1.00 13.140          C  
ATOM   1578  OG  SER A 102      25.011 -19.953   6.161  1.00 13.140          O  
ATOM   1579  H   SER A 102      26.946 -21.233   4.956  1.00 10.730          H  
ATOM   1580  HA  SER A 102      26.886 -22.246   7.665  1.00 11.470          H  
ATOM   1581 1HB  SER A 102      25.454 -20.363   8.103  1.00 15.760          H  
ATOM   1582 2HB  SER A 102      26.812 -19.851   7.122  1.00 15.760          H  
ATOM   1583  HG  SER A 102      24.754 -19.072   6.476  1.00 15.760          H  
ATOM   1584  N   ALA A 103      24.407 -23.025   8.012  1.00  9.590          N  
ATOM   1585  CA  ALA A 103      23.242 -23.909   8.129  1.00  9.460          C  
ATOM   1586  C   ALA A 103      22.025 -23.488   7.308  1.00  8.960          C  
ATOM   1587  O   ALA A 103      21.393 -24.329   6.668  1.00  8.550          O  
ATOM   1588  CB  ALA A 103      22.822 -23.989   9.587  1.00 13.300          C  
ATOM   1589  H   ALA A 103      24.795 -22.614   8.849  1.00 11.510          H  
ATOM   1590  HA  ALA A 103      23.543 -24.897   7.785  1.00 11.350          H  
ATOM   1591 1HB  ALA A 103      21.989 -24.652   9.679  1.00 15.960          H  
ATOM   1592 2HB  ALA A 103      23.649 -24.349  10.199  1.00 15.960          H  
ATOM   1593 3HB  ALA A 103      22.528 -22.997   9.928  1.00 15.960          H  
ATOM   1594  N   ARG A 104      21.728 -22.195   7.236  1.00  9.140          N  
ATOM   1595  CA  ARG A 104      20.555 -21.769   6.480  1.00  8.770          C  
ATOM   1596  C   ARG A 104      20.871 -21.454   5.024  1.00  8.760          C  
ATOM   1597  O   ARG A 104      20.001 -21.024   4.274  1.00  8.890          O  
ATOM   1598  CB  ARG A 104      19.909 -20.527   7.080  1.00 12.430          C  
ATOM   1599  CG  ARG A 104      19.294 -20.684   8.457  1.00 12.430          C  
ATOM   1600  CD  ARG A 104      18.530 -19.443   8.843  1.00 12.430          C  
ATOM   1601  NE  ARG A 104      18.027 -19.488  10.217  1.00 12.430          N  
ATOM   1602  CZ  ARG A 104      16.928 -20.121  10.659  1.00 12.430          C  
ATOM   1603  NH1 ARG A 104      16.159 -20.839   9.859  1.00 12.430          N  
ATOM   1604  NH2 ARG A 104      16.645 -19.994  11.939  1.00 12.430          N  
ATOM   1605  H   ARG A 104      22.272 -21.509   7.776  1.00 10.970          H  
ATOM   1606  HA  ARG A 104      19.826 -22.578   6.506  1.00 10.520          H  
ATOM   1607 1HB  ARG A 104      20.669 -19.747   7.163  1.00 14.910          H  
ATOM   1608 2HB  ARG A 104      19.132 -20.157   6.412  1.00 14.910          H  
ATOM   1609 1HG  ARG A 104      18.626 -21.541   8.466  1.00 14.910          H  
ATOM   1610 2HG  ARG A 104      20.093 -20.838   9.184  1.00 14.910          H  
ATOM   1611 1HD  ARG A 104      19.195 -18.584   8.767  1.00 14.910          H  
ATOM   1612 2HD  ARG A 104      17.687 -19.297   8.169  1.00 14.910          H  
ATOM   1613  HE  ARG A 104      18.517 -18.930  10.931  1.00 14.910          H  
ATOM   1614 1HH1 ARG A 104      16.380 -20.923   8.881  1.00 14.910          H  
ATOM   1615 2HH1 ARG A 104      15.338 -21.296  10.226  1.00 14.910          H  
ATOM   1616 1HH2 ARG A 104      17.267 -19.397  12.509  1.00 14.910          H  
ATOM   1617 2HH2 ARG A 104      15.833 -20.438  12.338  1.00 14.910          H  
ATOM   1618  N   HIS A 105      22.109 -21.652   4.588  1.00  8.820          N  
ATOM   1619  CA  HIS A 105      22.468 -21.246   3.236  1.00  9.150          C  
ATOM   1620  C   HIS A 105      21.704 -22.011   2.173  1.00  8.720          C  
ATOM   1621  O   HIS A 105      21.417 -21.479   1.102  1.00  8.880          O  
ATOM   1622  CB  HIS A 105      23.946 -21.434   2.971  1.00 12.680          C  
ATOM   1623  CG  HIS A 105      24.408 -20.677   1.769  1.00 12.680          C  
ATOM   1624  ND1 HIS A 105      24.455 -21.213   0.492  1.00 12.680          N  
ATOM   1625  CD2 HIS A 105      24.822 -19.398   1.655  1.00 12.680          C  
ATOM   1626  CE1 HIS A 105      24.867 -20.280  -0.341  1.00 12.680          C  
ATOM   1627  NE2 HIS A 105      25.099 -19.177   0.338  1.00 12.680          N  
ATOM   1628  H   HIS A 105      22.810 -22.096   5.187  1.00 10.580          H  
ATOM   1629  HA  HIS A 105      22.240 -20.189   3.105  1.00 10.980          H  
ATOM   1630 1HB  HIS A 105      24.530 -21.138   3.840  1.00 15.210          H  
ATOM   1631 2HB  HIS A 105      24.107 -22.481   2.801  1.00 15.210          H  
ATOM   1632  HD1 HIS A 105      24.556 -22.212   0.239  1.00 15.210          H  
ATOM   1633  HD2 HIS A 105      24.945 -18.593   2.381  1.00 15.210          H  
ATOM   1634  HE1 HIS A 105      24.957 -20.478  -1.393  1.00 15.210          H  
ATOM   1635  N   THR A 106      21.343 -23.254   2.462  1.00  8.330          N  
ATOM   1636  CA  THR A 106      20.691 -24.095   1.489  1.00  8.090          C  
ATOM   1637  C   THR A 106      19.175 -23.892   1.425  1.00  7.950          C  
ATOM   1638  O   THR A 106      18.490 -24.541   0.629  1.00  8.160          O  
ATOM   1639  CB  THR A 106      21.029 -25.566   1.781  1.00 11.420          C  
ATOM   1640  OG1 THR A 106      20.567 -25.914   3.099  1.00 11.420          O  
ATOM   1641  CG2 THR A 106      22.558 -25.753   1.727  1.00 11.420          C  
ATOM   1642  H   THR A 106      21.568 -23.668   3.361  1.00 10.000          H  
ATOM   1643  HA  THR A 106      21.097 -23.841   0.513  1.00  9.710          H  
ATOM   1644  HB  THR A 106      20.548 -26.208   1.046  1.00 13.710          H  
ATOM   1645  HG1 THR A 106      20.610 -26.870   3.217  1.00 13.710          H  
ATOM   1646 1HG2 THR A 106      22.804 -26.795   1.936  1.00 13.710          H  
ATOM   1647 2HG2 THR A 106      22.930 -25.486   0.740  1.00 13.710          H  
ATOM   1648 3HG2 THR A 106      23.035 -25.116   2.468  1.00 13.710          H  
ATOM   1649  N   ARG A 107      18.632 -23.024   2.289  1.00  7.780          N  
ATOM   1650  CA  ARG A 107      17.200 -22.751   2.298  1.00  7.870          C  
ATOM   1651  C   ARG A 107      16.912 -21.257   2.416  1.00  7.520          C  
ATOM   1652  O   ARG A 107      15.901 -20.871   3.002  1.00  7.400          O  
ATOM   1653  CB  ARG A 107      16.490 -23.494   3.422  1.00 10.980          C  
ATOM   1654  CG  ARG A 107      16.548 -25.015   3.336  1.00 10.980          C  
ATOM   1655  CD  ARG A 107      15.694 -25.656   4.364  1.00 10.980          C  
ATOM   1656  NE  ARG A 107      15.768 -27.116   4.307  1.00 10.980          N  
ATOM   1657  CZ  ARG A 107      15.028 -27.966   5.050  1.00 10.980          C  
ATOM   1658  NH1 ARG A 107      14.125 -27.509   5.902  1.00 10.980          N  
ATOM   1659  NH2 ARG A 107      15.225 -29.252   4.924  1.00 10.980          N  
ATOM   1660  H   ARG A 107      19.234 -22.496   2.929  1.00  9.340          H  
ATOM   1661  HA  ARG A 107      16.782 -23.098   1.354  1.00  9.440          H  
ATOM   1662 1HB  ARG A 107      16.932 -23.203   4.374  1.00 13.180          H  
ATOM   1663 2HB  ARG A 107      15.439 -23.205   3.445  1.00 13.180          H  
ATOM   1664 1HG  ARG A 107      16.213 -25.340   2.350  1.00 13.180          H  
ATOM   1665 2HG  ARG A 107      17.576 -25.347   3.495  1.00 13.180          H  
ATOM   1666 1HD  ARG A 107      16.022 -25.333   5.352  1.00 13.180          H  
ATOM   1667 2HD  ARG A 107      14.660 -25.355   4.204  1.00 13.180          H  
ATOM   1668  HE  ARG A 107      16.450 -27.532   3.674  1.00 13.180          H  
ATOM   1669 1HH1 ARG A 107      13.975 -26.516   6.000  1.00 13.180          H  
ATOM   1670 2HH1 ARG A 107      13.571 -28.154   6.454  1.00 13.180          H  
ATOM   1671 1HH2 ARG A 107      15.929 -29.589   4.253  1.00 13.180          H  
ATOM   1672 2HH2 ARG A 107      14.691 -29.916   5.507  1.00 13.180          H  
ATOM   1673  N   ARG A 108      17.807 -20.421   1.889  1.00  7.530          N  
ATOM   1674  CA  ARG A 108      17.661 -18.969   1.970  1.00  7.490          C  
ATOM   1675  C   ARG A 108      18.366 -18.239   0.817  1.00  7.710          C  
ATOM   1676  O   ARG A 108      19.441 -18.648   0.400  1.00  8.220          O  
ATOM   1677  CB  ARG A 108      18.178 -18.507   3.327  1.00 10.500          C  
ATOM   1678  CG  ARG A 108      18.113 -17.055   3.564  1.00 10.500          C  
ATOM   1679  CD  ARG A 108      18.223 -16.689   4.973  1.00 10.500          C  
ATOM   1680  NE  ARG A 108      19.516 -16.911   5.505  1.00 10.500          N  
ATOM   1681  CZ  ARG A 108      19.921 -16.467   6.707  1.00 10.500          C  
ATOM   1682  NH1 ARG A 108      19.097 -15.762   7.484  1.00 10.500          N  
ATOM   1683  NH2 ARG A 108      21.153 -16.736   7.108  1.00 10.500          N  
ATOM   1684  H   ARG A 108      18.616 -20.808   1.413  1.00  9.040          H  
ATOM   1685  HA  ARG A 108      16.600 -18.734   1.913  1.00  8.990          H  
ATOM   1686 1HB  ARG A 108      17.623 -19.005   4.122  1.00 12.600          H  
ATOM   1687 2HB  ARG A 108      19.220 -18.799   3.423  1.00 12.600          H  
ATOM   1688 1HG  ARG A 108      18.980 -16.637   3.087  1.00 12.600          H  
ATOM   1689 2HG  ARG A 108      17.225 -16.627   3.140  1.00 12.600          H  
ATOM   1690 1HD  ARG A 108      17.979 -15.631   5.082  1.00 12.600          H  
ATOM   1691 2HD  ARG A 108      17.528 -17.283   5.548  1.00 12.600          H  
ATOM   1692  HE  ARG A 108      20.176 -17.441   4.945  1.00 12.600          H  
ATOM   1693 1HH1 ARG A 108      18.122 -15.535   7.185  1.00 12.600          H  
ATOM   1694 2HH1 ARG A 108      19.420 -15.428   8.387  1.00 12.600          H  
ATOM   1695 1HH2 ARG A 108      21.777 -17.281   6.524  1.00 12.600          H  
ATOM   1696 2HH2 ARG A 108      21.490 -16.413   8.004  1.00 12.600          H  
ATOM   1697  N   LYS A 109      17.769 -17.152   0.304  1.00  7.570          N  
ATOM   1698  CA  LYS A 109      18.396 -16.382  -0.790  1.00  8.010          C  
ATOM   1699  C   LYS A 109      19.254 -15.192  -0.339  1.00  7.550          C  
ATOM   1700  O   LYS A 109      19.887 -14.528  -1.161  1.00  7.370          O  
ATOM   1701  CB  LYS A 109      17.334 -15.864  -1.761  1.00 11.040          C  
ATOM   1702  CG  LYS A 109      16.539 -16.956  -2.502  1.00 11.040          C  
ATOM   1703  CD  LYS A 109      15.651 -16.361  -3.636  1.00 11.040          C  
ATOM   1704  CE  LYS A 109      14.428 -15.548  -3.129  1.00 11.040          C  
ATOM   1705  NZ  LYS A 109      13.345 -16.402  -2.556  1.00 11.040          N  
ATOM   1706  H   LYS A 109      16.860 -16.848   0.682  1.00  9.080          H  
ATOM   1707  HA  LYS A 109      19.052 -17.060  -1.337  1.00  9.610          H  
ATOM   1708 1HB  LYS A 109      16.634 -15.248  -1.197  1.00 13.250          H  
ATOM   1709 2HB  LYS A 109      17.806 -15.223  -2.505  1.00 13.250          H  
ATOM   1710 1HG  LYS A 109      17.241 -17.669  -2.938  1.00 13.250          H  
ATOM   1711 2HG  LYS A 109      15.916 -17.486  -1.785  1.00 13.250          H  
ATOM   1712 1HD  LYS A 109      16.263 -15.702  -4.256  1.00 13.250          H  
ATOM   1713 2HD  LYS A 109      15.287 -17.174  -4.263  1.00 13.250          H  
ATOM   1714 1HE  LYS A 109      14.750 -14.851  -2.366  1.00 13.250          H  
ATOM   1715 2HE  LYS A 109      14.016 -14.980  -3.964  1.00 13.250          H  
ATOM   1716 1HZ  LYS A 109      12.582 -15.764  -2.257  1.00 13.250          H  
ATOM   1717 2HZ  LYS A 109      13.000 -17.036  -3.254  1.00 13.250          H  
ATOM   1718 3HZ  LYS A 109      13.675 -16.929  -1.758  1.00 13.250          H  
ATOM   1719  N   ARG A 110      19.249 -14.916   0.955  1.00  7.510          N  
ATOM   1720  CA  ARG A 110      19.961 -13.802   1.571  1.00  7.270          C  
ATOM   1721  C   ARG A 110      21.468 -13.913   1.358  1.00  7.250          C  
ATOM   1722  O   ARG A 110      22.036 -15.002   1.431  1.00  7.330          O  
ATOM   1723  CB  ARG A 110      19.663 -13.738   3.065  1.00 10.270          C  
ATOM   1724  CG  ARG A 110      20.203 -12.511   3.804  1.00 10.270          C  
ATOM   1725  CD  ARG A 110      19.803 -12.508   5.240  1.00 10.270          C  
ATOM   1726  NE  ARG A 110      20.320 -11.327   5.944  1.00 10.270          N  
ATOM   1727  CZ  ARG A 110      19.680 -10.127   6.065  1.00 10.270          C  
ATOM   1728  NH1 ARG A 110      18.480  -9.939   5.548  1.00 10.270          N  
ATOM   1729  NH2 ARG A 110      20.264  -9.135   6.710  1.00 10.270          N  
ATOM   1730  H   ARG A 110      18.697 -15.517   1.543  1.00  9.010          H  
ATOM   1731  HA  ARG A 110      19.608 -12.876   1.112  1.00  8.720          H  
ATOM   1732 1HB  ARG A 110      18.582 -13.775   3.223  1.00 12.330          H  
ATOM   1733 2HB  ARG A 110      20.101 -14.602   3.550  1.00 12.330          H  
ATOM   1734 1HG  ARG A 110      21.294 -12.514   3.777  1.00 12.330          H  
ATOM   1735 2HG  ARG A 110      19.826 -11.603   3.333  1.00 12.330          H  
ATOM   1736 1HD  ARG A 110      18.716 -12.533   5.332  1.00 12.330          H  
ATOM   1737 2HD  ARG A 110      20.220 -13.395   5.717  1.00 12.330          H  
ATOM   1738  HE  ARG A 110      21.241 -11.409   6.360  1.00 12.330          H  
ATOM   1739 1HH1 ARG A 110      17.994 -10.681   5.073  1.00 12.330          H  
ATOM   1740 2HH1 ARG A 110      17.988  -9.026   5.632  1.00 12.330          H  
ATOM   1741 1HH2 ARG A 110      21.180  -9.260   7.115  1.00 12.330          H  
ATOM   1742 2HH2 ARG A 110      19.779  -8.256   6.796  1.00 12.330          H  
ATOM   1743  N   LYS A 111      22.124 -12.777   1.130  1.00  7.440          N  
ATOM   1744  CA  LYS A 111      23.574 -12.754   0.950  1.00  7.770          C  
ATOM   1745  C   LYS A 111      24.304 -13.388   2.130  1.00  7.900          C  
ATOM   1746  O   LYS A 111      23.981 -13.120   3.285  1.00  8.270          O  
ATOM   1747  CB  LYS A 111      24.086 -11.324   0.766  1.00 10.750          C  
ATOM   1748  CG  LYS A 111      23.685 -10.641  -0.539  1.00 10.750          C  
ATOM   1749  CD  LYS A 111      24.301  -9.242  -0.609  1.00 10.750          C  
ATOM   1750  CE  LYS A 111      23.961  -8.513  -1.903  1.00 10.750          C  
ATOM   1751  NZ  LYS A 111      24.582  -7.160  -1.934  1.00 10.750          N  
ATOM   1752  H   LYS A 111      21.596 -11.919   1.079  1.00  8.930          H  
ATOM   1753  HA  LYS A 111      23.816 -13.333   0.058  1.00  9.320          H  
ATOM   1754 1HB  LYS A 111      23.727 -10.707   1.592  1.00 12.900          H  
ATOM   1755 2HB  LYS A 111      25.175 -11.327   0.820  1.00 12.900          H  
ATOM   1756 1HG  LYS A 111      24.036 -11.233  -1.386  1.00 12.900          H  
ATOM   1757 2HG  LYS A 111      22.601 -10.564  -0.597  1.00 12.900          H  
ATOM   1758 1HD  LYS A 111      23.939  -8.649   0.233  1.00 12.900          H  
ATOM   1759 2HD  LYS A 111      25.386  -9.319  -0.530  1.00 12.900          H  
ATOM   1760 1HE  LYS A 111      24.330  -9.091  -2.749  1.00 12.900          H  
ATOM   1761 2HE  LYS A 111      22.879  -8.408  -1.992  1.00 12.900          H  
ATOM   1762 1HZ  LYS A 111      24.357  -6.684  -2.796  1.00 12.900          H  
ATOM   1763 2HZ  LYS A 111      24.236  -6.615  -1.160  1.00 12.900          H  
ATOM   1764 3HZ  LYS A 111      25.585  -7.251  -1.860  1.00 12.900          H  
ATOM   1765  N   LYS A 112      25.320 -14.202   1.816  1.00  7.830          N  
ATOM   1766  CA  LYS A 112      26.123 -14.901   2.823  1.00  8.230          C  
ATOM   1767  C   LYS A 112      26.897 -14.043   3.837  1.00  8.520          C  
ATOM   1768  O   LYS A 112      27.152 -14.514   4.949  1.00  8.610          O  
ATOM   1769  CB  LYS A 112      27.109 -15.852   2.130  1.00 11.360          C  
ATOM   1770  CG  LYS A 112      28.204 -15.190   1.250  1.00 11.360          C  
ATOM   1771  CD  LYS A 112      29.098 -16.268   0.638  1.00 11.360          C  
ATOM   1772  CE  LYS A 112      30.283 -15.702  -0.178  1.00 11.360          C  
ATOM   1773  NZ  LYS A 112      29.884 -15.161  -1.510  1.00 11.360          N  
ATOM   1774  H   LYS A 112      25.504 -14.372   0.841  1.00  9.400          H  
ATOM   1775  HA  LYS A 112      25.433 -15.521   3.398  1.00  9.880          H  
ATOM   1776 1HB  LYS A 112      27.630 -16.433   2.891  1.00 13.630          H  
ATOM   1777 2HB  LYS A 112      26.559 -16.559   1.506  1.00 13.630          H  
ATOM   1778 1HG  LYS A 112      27.734 -14.615   0.454  1.00 13.630          H  
ATOM   1779 2HG  LYS A 112      28.820 -14.522   1.836  1.00 13.630          H  
ATOM   1780 1HD  LYS A 112      29.497 -16.877   1.447  1.00 13.630          H  
ATOM   1781 2HD  LYS A 112      28.500 -16.913  -0.014  1.00 13.630          H  
ATOM   1782 1HE  LYS A 112      30.757 -14.905   0.393  1.00 13.630          H  
ATOM   1783 2HE  LYS A 112      31.003 -16.497  -0.332  1.00 13.630          H  
ATOM   1784 1HZ  LYS A 112      30.700 -14.816  -2.011  1.00 13.630          H  
ATOM   1785 2HZ  LYS A 112      29.456 -15.887  -2.068  1.00 13.630          H  
ATOM   1786 3HZ  LYS A 112      29.234 -14.411  -1.434  1.00 13.630          H  
ATOM   1787  N   GLU A 113      27.288 -12.814   3.483  1.00  8.870          N  
ATOM   1788  CA  GLU A 113      28.042 -11.984   4.420  1.00  9.300          C  
ATOM   1789  C   GLU A 113      27.596 -10.529   4.471  1.00  8.980          C  
ATOM   1790  O   GLU A 113      27.326  -9.895   3.449  1.00  8.460          O  
ATOM   1791  CB  GLU A 113      29.546 -12.017   4.102  1.00 12.850          C  
ATOM   1792  CG  GLU A 113      30.268 -13.343   4.380  1.00 12.850          C  
ATOM   1793  CD  GLU A 113      31.748 -13.291   4.064  1.00 12.850          C  
ATOM   1794  OE1 GLU A 113      32.088 -12.881   2.983  1.00 12.850          O  
ATOM   1795  OE2 GLU A 113      32.533 -13.657   4.909  1.00 12.850          O  
ATOM   1796  H   GLU A 113      27.079 -12.451   2.565  1.00 10.640          H  
ATOM   1797  HA  GLU A 113      27.902 -12.399   5.418  1.00 11.160          H  
ATOM   1798 1HB  GLU A 113      29.682 -11.801   3.045  1.00 15.420          H  
ATOM   1799 2HB  GLU A 113      30.048 -11.232   4.649  1.00 15.420          H  
ATOM   1800 1HG  GLU A 113      30.144 -13.588   5.435  1.00 15.420          H  
ATOM   1801 2HG  GLU A 113      29.816 -14.134   3.811  1.00 15.420          H  
ATOM   1802  N   LYS A 114      27.618  -9.994   5.688  1.00  9.530          N  
ATOM   1803  CA  LYS A 114      27.314  -8.606   6.014  1.00  9.540          C  
ATOM   1804  C   LYS A 114      28.462  -7.955   6.777  1.00  9.850          C  
ATOM   1805  O   LYS A 114      28.241  -7.185   7.709  1.00 10.460          O  
ATOM   1806  CB  LYS A 114      26.009  -8.498   6.815  1.00 13.350          C  
ATOM   1807  CG  LYS A 114      24.700  -8.900   6.076  1.00 13.350          C  
ATOM   1808  CD  LYS A 114      24.335  -7.933   4.899  1.00 13.350          C  
ATOM   1809  CE  LYS A 114      23.962  -6.504   5.394  1.00 13.350          C  
ATOM   1810  NZ  LYS A 114      23.539  -5.598   4.275  1.00 13.350          N  
ATOM   1811  H   LYS A 114      27.857 -10.608   6.457  1.00 11.440          H  
ATOM   1812  HA  LYS A 114      27.205  -8.053   5.083  1.00 11.450          H  
ATOM   1813 1HB  LYS A 114      26.086  -9.148   7.687  1.00 16.020          H  
ATOM   1814 2HB  LYS A 114      25.899  -7.506   7.191  1.00 16.020          H  
ATOM   1815 1HG  LYS A 114      24.817  -9.905   5.668  1.00 16.020          H  
ATOM   1816 2HG  LYS A 114      23.878  -8.914   6.788  1.00 16.020          H  
ATOM   1817 1HD  LYS A 114      25.152  -7.867   4.183  1.00 16.020          H  
ATOM   1818 2HD  LYS A 114      23.472  -8.347   4.376  1.00 16.020          H  
ATOM   1819 1HE  LYS A 114      23.152  -6.576   6.116  1.00 16.020          H  
ATOM   1820 2HE  LYS A 114      24.822  -6.055   5.865  1.00 16.020          H  
ATOM   1821 1HZ  LYS A 114      23.321  -4.647   4.636  1.00 16.020          H  
ATOM   1822 2HZ  LYS A 114      24.289  -5.496   3.614  1.00 16.020          H  
ATOM   1823 3HZ  LYS A 114      22.732  -5.961   3.812  1.00 16.020          H  
ATOM   1824  N   THR A 115      29.697  -8.264   6.393  1.00  9.640          N  
ATOM   1825  CA  THR A 115      30.882  -7.746   7.081  1.00 10.170          C  
ATOM   1826  C   THR A 115      31.070  -6.245   6.862  1.00 10.440          C  
ATOM   1827  O   THR A 115      31.795  -5.578   7.601  1.00 10.390          O  
ATOM   1828  CB  THR A 115      32.129  -8.514   6.622  1.00 14.030          C  
ATOM   1829  OG1 THR A 115      32.280  -8.364   5.205  1.00 14.030          O  
ATOM   1830  CG2 THR A 115      31.963  -9.995   6.960  1.00 14.030          C  
ATOM   1831  H   THR A 115      29.834  -8.877   5.600  1.00 11.570          H  
ATOM   1832  HA  THR A 115      30.755  -7.913   8.151  1.00 12.200          H  
ATOM   1833  HB  THR A 115      33.011  -8.115   7.122  1.00 16.830          H  
ATOM   1834  HG1 THR A 115      33.143  -8.709   4.938  1.00 16.830          H  
ATOM   1835 1HG2 THR A 115      32.845 -10.549   6.631  1.00 16.830          H  
ATOM   1836 2HG2 THR A 115      31.846 -10.106   8.036  1.00 16.830          H  
ATOM   1837 3HG2 THR A 115      31.093 -10.392   6.468  1.00 16.830          H  
ATOM   1838  N   SER A 116      30.388  -5.718   5.852  1.00 10.910          N  
ATOM   1839  CA  SER A 116      30.363  -4.305   5.525  1.00 11.450          C  
ATOM   1840  C   SER A 116      29.277  -3.558   6.303  1.00 11.220          C  
ATOM   1841  O   SER A 116      29.135  -2.357   6.151  1.00 11.610          O  
ATOM   1842  CB  SER A 116      30.135  -4.118   4.042  1.00 15.810          C  
ATOM   1843  OG  SER A 116      28.884  -4.626   3.653  1.00 15.810          O  
ATOM   1844  H   SER A 116      29.844  -6.341   5.277  1.00 13.090          H  
ATOM   1845  HA  SER A 116      31.326  -3.872   5.792  1.00 13.740          H  
ATOM   1846 1HB  SER A 116      30.172  -3.053   3.816  1.00 18.980          H  
ATOM   1847 2HB  SER A 116      30.926  -4.603   3.478  1.00 18.980          H  
ATOM   1848  HG  SER A 116      28.728  -4.290   2.760  1.00 18.980          H  
ATOM   1849  N   ALA A 117      28.463  -4.261   7.081  1.00 10.790          N  
ATOM   1850  CA  ALA A 117      27.366  -3.632   7.804  1.00 10.780          C  
ATOM   1851  C   ALA A 117      27.842  -2.666   8.904  1.00 11.330          C  
ATOM   1852  O   ALA A 117      28.875  -2.912   9.526  1.00 11.650          O  
ATOM   1853  CB  ALA A 117      26.502  -4.704   8.438  1.00 15.100          C  
ATOM   1854  H   ALA A 117      28.610  -5.264   7.205  1.00 12.950          H  
ATOM   1855  HA  ALA A 117      26.788  -3.088   7.070  1.00 12.940          H  
ATOM   1856 1HB  ALA A 117      25.657  -4.253   8.947  1.00 18.120          H  
ATOM   1857 2HB  ALA A 117      26.154  -5.355   7.666  1.00 18.120          H  
ATOM   1858 3HB  ALA A 117      27.098  -5.271   9.155  1.00 18.120          H  
ATOM   1859  N   PRO A 118      27.085  -1.582   9.195  1.00 11.590          N  
ATOM   1860  CA  PRO A 118      27.288  -0.654  10.294  1.00 12.240          C  
ATOM   1861  C   PRO A 118      26.897  -1.385  11.578  1.00 12.510          C  
ATOM   1862  O   PRO A 118      26.192  -2.389  11.491  1.00 12.410          O  
ATOM   1863  CB  PRO A 118      26.335   0.501   9.959  1.00 18.360          C  
ATOM   1864  CG  PRO A 118      25.234  -0.146   9.162  1.00 18.360          C  
ATOM   1865  CD  PRO A 118      25.928  -1.221   8.341  1.00 18.360          C  
ATOM   1866  HA  PRO A 118      28.340  -0.349  10.278  1.00 14.690          H  
ATOM   1867 1HB  PRO A 118      25.952   0.967  10.879  1.00 22.030          H  
ATOM   1868 2HB  PRO A 118      26.868   1.285   9.402  1.00 22.030          H  
ATOM   1869 1HG  PRO A 118      24.484  -0.572   9.847  1.00 22.030          H  
ATOM   1870 2HG  PRO A 118      24.709   0.601   8.549  1.00 22.030          H  
ATOM   1871 1HD  PRO A 118      25.226  -2.052   8.208  1.00 22.030          H  
ATOM   1872 2HD  PRO A 118      26.273  -0.805   7.376  1.00 22.030          H  
ATOM   1873  N   PRO A 119      27.298  -0.911  12.766  1.00 13.000          N  
ATOM   1874  CA  PRO A 119      26.962  -1.495  14.054  1.00 13.490          C  
ATOM   1875  C   PRO A 119      25.468  -1.677  14.269  1.00 13.810          C  
ATOM   1876  O   PRO A 119      24.657  -0.811  13.917  1.00 14.030          O  
ATOM   1877  CB  PRO A 119      27.519  -0.461  15.040  1.00 20.230          C  
ATOM   1878  CG  PRO A 119      28.639   0.222  14.290  1.00 20.230          C  
ATOM   1879  CD  PRO A 119      28.153   0.296  12.856  1.00 20.230          C  
ATOM   1880  HA  PRO A 119      27.488  -2.462  14.154  1.00 16.190          H  
ATOM   1881 1HB  PRO A 119      26.716   0.242  15.330  1.00 24.280          H  
ATOM   1882 2HB  PRO A 119      27.855  -0.956  15.961  1.00 24.280          H  
ATOM   1883 1HG  PRO A 119      28.833   1.218  14.722  1.00 24.280          H  
ATOM   1884 2HG  PRO A 119      29.574  -0.352  14.395  1.00 24.280          H  
ATOM   1885 1HD  PRO A 119      27.563   1.206  12.691  1.00 24.280          H  
ATOM   1886 2HD  PRO A 119      29.029   0.236  12.207  1.00 24.280          H  
ATOM   1887  N   SER A 120      25.120  -2.766  14.950  1.00 13.980          N  
ATOM   1888  CA  SER A 120      23.746  -3.126  15.291  1.00 14.480          C  
ATOM   1889  C   SER A 120      23.117  -2.167  16.296  1.00 14.980          C  
ATOM   1890  O   SER A 120      21.891  -2.100  16.449  1.00 15.610          O  
ATOM   1891  CB  SER A 120      23.755  -4.523  15.868  1.00 20.070          C  
ATOM   1892  OG  SER A 120      24.454  -4.544  17.080  1.00 20.070          O  
ATOM   1893  H   SER A 120      25.842  -3.418  15.227  1.00 16.780          H  
ATOM   1894  HA  SER A 120      23.159  -3.109  14.374  1.00 17.380          H  
ATOM   1895 1HB  SER A 120      22.749  -4.844  16.037  1.00 24.090          H  
ATOM   1896 2HB  SER A 120      24.211  -5.215  15.158  1.00 24.090          H  
ATOM   1897  HG  SER A 120      24.367  -5.441  17.420  1.00 24.090          H  
ATOM   1898  N   GLU A 121      23.983  -1.384  16.936  1.00 14.830          N  
ATOM   1899  CA  GLU A 121      23.651  -0.379  17.937  1.00 15.460          C  
ATOM   1900  C   GLU A 121      23.398   1.003  17.327  1.00 15.430          C  
ATOM   1901  O   GLU A 121      23.172   1.972  18.053  1.00 15.730          O  
ATOM   1902  CB  GLU A 121      24.782  -0.280  18.966  1.00 21.390          C  
ATOM   1903  CG  GLU A 121      24.983  -1.543  19.810  1.00 21.390          C  
ATOM   1904  CD  GLU A 121      26.137  -1.435  20.785  1.00 21.390          C  
ATOM   1905  OE1 GLU A 121      26.833  -0.448  20.746  1.00 21.390          O  
ATOM   1906  OE2 GLU A 121      26.315  -2.337  21.570  1.00 21.390          O  
ATOM   1907  H   GLU A 121      24.957  -1.530  16.716  1.00 17.800          H  
ATOM   1908  HA  GLU A 121      22.741  -0.695  18.447  1.00 18.550          H  
ATOM   1909 1HB  GLU A 121      25.716  -0.069  18.445  1.00 25.670          H  
ATOM   1910 2HB  GLU A 121      24.588   0.551  19.643  1.00 25.670          H  
ATOM   1911 1HG  GLU A 121      24.069  -1.739  20.368  1.00 25.670          H  
ATOM   1912 2HG  GLU A 121      25.153  -2.390  19.144  1.00 25.670          H  
ATOM   1913  N   GLY A 122      23.469   1.107  16.001  1.00 15.170          N  
ATOM   1914  CA  GLY A 122      23.273   2.380  15.327  1.00 15.200          C  
ATOM   1915  C   GLY A 122      21.793   2.691  15.130  1.00 14.750          C  
ATOM   1916  O   GLY A 122      20.929   2.114  15.791  1.00 14.580          O  
ATOM   1917  H   GLY A 122      23.676   0.286  15.425  1.00 18.200          H  
ATOM   1918 1HA  GLY A 122      23.754   3.175  15.895  1.00 18.240          H  
ATOM   1919 2HA  GLY A 122      23.764   2.340  14.356  1.00 18.240          H  
ATOM   1920  N   THR A 123      21.503   3.653  14.253  1.00 14.710          N  
ATOM   1921  CA  THR A 123      20.125   4.062  14.003  1.00 14.490          C  
ATOM   1922  C   THR A 123      19.765   3.929  12.515  1.00 13.990          C  
ATOM   1923  O   THR A 123      20.476   4.473  11.671  1.00 14.090          O  
ATOM   1924  CB  THR A 123      19.883   5.517  14.457  1.00 20.370          C  
ATOM   1925  OG1 THR A 123      20.136   5.626  15.861  1.00 20.370          O  
ATOM   1926  CG2 THR A 123      18.433   5.917  14.189  1.00 20.370          C  
ATOM   1927  H   THR A 123      22.253   4.095  13.741  1.00 17.650          H  
ATOM   1928  HA  THR A 123      19.481   3.448  14.609  1.00 17.390          H  
ATOM   1929  HB  THR A 123      20.550   6.190  13.918  1.00 24.450          H  
ATOM   1930  HG1 THR A 123      21.068   5.471  16.032  1.00 24.450          H  
ATOM   1931 1HG2 THR A 123      18.277   6.941  14.525  1.00 24.450          H  
ATOM   1932 2HG2 THR A 123      18.208   5.858  13.125  1.00 24.450          H  
ATOM   1933 3HG2 THR A 123      17.771   5.254  14.738  1.00 24.450          H  
ATOM   1934  N   PRO A 124      18.663   3.235  12.172  1.00 13.620          N  
ATOM   1935  CA  PRO A 124      17.746   2.443  12.983  1.00 13.410          C  
ATOM   1936  C   PRO A 124      18.526   1.279  13.595  1.00 13.360          C  
ATOM   1937  O   PRO A 124      19.481   0.832  12.965  1.00 13.340          O  
ATOM   1938  CB  PRO A 124      16.726   1.942  11.949  1.00 20.120          C  
ATOM   1939  CG  PRO A 124      16.839   2.918  10.799  1.00 20.120          C  
ATOM   1940  CD  PRO A 124      18.301   3.290  10.763  1.00 20.120          C  
ATOM   1941  HA  PRO A 124      17.256   3.092  13.706  1.00 16.090          H  
ATOM   1942 1HB  PRO A 124      16.952   0.903  11.654  1.00 24.140          H  
ATOM   1943 2HB  PRO A 124      15.713   1.929  12.396  1.00 24.140          H  
ATOM   1944 1HG  PRO A 124      16.520   2.422   9.865  1.00 24.140          H  
ATOM   1945 2HG  PRO A 124      16.172   3.777  10.954  1.00 24.140          H  
ATOM   1946 1HD  PRO A 124      18.879   2.535  10.193  1.00 24.140          H  
ATOM   1947 2HD  PRO A 124      18.442   4.304  10.365  1.00 24.140          H  
ATOM   1948  N   PRO A 125      18.197   0.818  14.809  1.00 13.510          N  
ATOM   1949  CA  PRO A 125      18.790  -0.336  15.461  1.00 13.650          C  
ATOM   1950  C   PRO A 125      18.569  -1.543  14.590  1.00 13.330          C  
ATOM   1951  O   PRO A 125      17.553  -1.591  13.883  1.00 13.470          O  
ATOM   1952  CB  PRO A 125      17.999  -0.436  16.769  1.00 20.480          C  
ATOM   1953  CG  PRO A 125      17.469   0.954  17.009  1.00 20.480          C  
ATOM   1954  CD  PRO A 125      17.190   1.517  15.635  1.00 20.480          C  
ATOM   1955  HA  PRO A 125      19.869  -0.164  15.642  1.00 16.380          H  
ATOM   1956 1HB  PRO A 125      17.198  -1.183  16.659  1.00 24.570          H  
ATOM   1957 2HB  PRO A 125      18.658  -0.798  17.574  1.00 24.570          H  
ATOM   1958 1HG  PRO A 125      16.569   0.917  17.641  1.00 24.570          H  
ATOM   1959 2HG  PRO A 125      18.225   1.547  17.554  1.00 24.570          H  
ATOM   1960 1HD  PRO A 125      16.167   1.290  15.292  1.00 24.570          H  
ATOM   1961 2HD  PRO A 125      17.386   2.588  15.714  1.00 24.570          H  
ATOM   1962  N   ILE A 126      19.429  -2.554  14.683  1.00 13.060          N  
ATOM   1963  CA  ILE A 126      19.240  -3.748  13.859  1.00 12.940          C  
ATOM   1964  C   ILE A 126      17.831  -4.340  13.918  1.00 12.640          C  
ATOM   1965  O   ILE A 126      17.318  -4.842  12.917  1.00 12.750          O  
ATOM   1966  CB  ILE A 126      20.276  -4.845  14.196  1.00 18.160          C  
ATOM   1967  CG1 ILE A 126      20.236  -6.007  13.137  1.00 18.160          C  
ATOM   1968  CG2 ILE A 126      20.043  -5.418  15.619  1.00 18.160          C  
ATOM   1969  CD1 ILE A 126      20.617  -5.606  11.695  1.00 18.160          C  
ATOM   1970  H   ILE A 126      20.252  -2.457  15.296  1.00 15.670          H  
ATOM   1971  HA  ILE A 126      19.422  -3.440  12.841  1.00 15.530          H  
ATOM   1972  HB  ILE A 126      21.252  -4.407  14.151  1.00 21.800          H  
ATOM   1973 1HG1 ILE A 126      20.940  -6.771  13.459  1.00 21.800          H  
ATOM   1974 2HG1 ILE A 126      19.243  -6.450  13.118  1.00 21.800          H  
ATOM   1975 1HG2 ILE A 126      20.802  -6.164  15.837  1.00 21.800          H  
ATOM   1976 2HG2 ILE A 126      20.108  -4.612  16.354  1.00 21.800          H  
ATOM   1977 3HG2 ILE A 126      19.075  -5.893  15.693  1.00 21.800          H  
ATOM   1978 1HD1 ILE A 126      20.581  -6.491  11.060  1.00 21.800          H  
ATOM   1979 2HD1 ILE A 126      19.923  -4.871  11.296  1.00 21.800          H  
ATOM   1980 3HD1 ILE A 126      21.624  -5.195  11.684  1.00 21.800          H  
ATOM   1981  N   GLN A 127      17.158  -4.247  15.063  1.00 12.430          N  
ATOM   1982  CA  GLN A 127      15.820  -4.804  15.199  1.00 12.330          C  
ATOM   1983  C   GLN A 127      14.821  -4.200  14.196  1.00 12.340          C  
ATOM   1984  O   GLN A 127      13.791  -4.811  13.895  1.00 12.310          O  
ATOM   1985  CB  GLN A 127      15.317  -4.603  16.631  1.00 17.300          C  
ATOM   1986  CG  GLN A 127      16.136  -5.358  17.697  1.00 17.300          C  
ATOM   1987  CD  GLN A 127      17.339  -4.550  18.209  1.00 17.300          C  
ATOM   1988  OE1 GLN A 127      17.796  -3.608  17.546  1.00 17.300          O  
ATOM   1989  NE2 GLN A 127      17.853  -4.919  19.370  1.00 17.300          N  
ATOM   1990  H   GLN A 127      17.602  -3.817  15.877  1.00 14.920          H  
ATOM   1991  HA  GLN A 127      15.881  -5.874  15.001  1.00 14.800          H  
ATOM   1992 1HB  GLN A 127      15.334  -3.540  16.872  1.00 20.760          H  
ATOM   1993 2HB  GLN A 127      14.282  -4.936  16.698  1.00 20.760          H  
ATOM   1994 1HG  GLN A 127      15.489  -5.584  18.544  1.00 20.760          H  
ATOM   1995 2HG  GLN A 127      16.512  -6.283  17.257  1.00 20.760          H  
ATOM   1996 1HE2 GLN A 127      18.642  -4.429  19.748  1.00 20.760          H  
ATOM   1997 2HE2 GLN A 127      17.460  -5.690  19.874  1.00 20.760          H  
ATOM   1998  N   GLU A 128      15.109  -2.989  13.715  1.00 12.600          N  
ATOM   1999  CA  GLU A 128      14.266  -2.296  12.759  1.00 12.850          C  
ATOM   2000  C   GLU A 128      14.893  -2.364  11.364  1.00 12.980          C  
ATOM   2001  O   GLU A 128      14.205  -2.620  10.372  1.00 12.920          O  
ATOM   2002  CB  GLU A 128      14.116  -0.825  13.168  1.00 17.890          C  
ATOM   2003  CG  GLU A 128      13.418  -0.591  14.504  1.00 17.890          C  
ATOM   2004  CD  GLU A 128      13.328   0.877  14.864  1.00 17.890          C  
ATOM   2005  OE1 GLU A 128      13.753   1.685  14.072  1.00 17.890          O  
ATOM   2006  OE2 GLU A 128      12.848   1.185  15.927  1.00 17.890          O  
ATOM   2007  H   GLU A 128      15.980  -2.549  14.003  1.00 15.120          H  
ATOM   2008  HA  GLU A 128      13.287  -2.773  12.731  1.00 15.420          H  
ATOM   2009 1HB  GLU A 128      15.110  -0.378  13.241  1.00 21.470          H  
ATOM   2010 2HB  GLU A 128      13.570  -0.284  12.396  1.00 21.470          H  
ATOM   2011 1HG  GLU A 128      12.414  -1.012  14.457  1.00 21.470          H  
ATOM   2012 2HG  GLU A 128      13.970  -1.119  15.282  1.00 21.470          H  
ATOM   2013  N   GLU A 129      16.220  -2.202  11.302  1.00 13.330          N  
ATOM   2014  CA  GLU A 129      16.958  -2.148  10.038  1.00 13.680          C  
ATOM   2015  C   GLU A 129      16.896  -3.478   9.302  1.00 13.370          C  
ATOM   2016  O   GLU A 129      16.853  -3.525   8.082  1.00 13.610          O  
ATOM   2017  CB  GLU A 129      18.414  -1.737  10.278  1.00 19.010          C  
ATOM   2018  CG  GLU A 129      19.256  -1.505   9.016  1.00 19.010          C  
ATOM   2019  CD  GLU A 129      18.770  -0.347   8.156  1.00 19.010          C  
ATOM   2020  OE1 GLU A 129      17.907   0.380   8.584  1.00 19.010          O  
ATOM   2021  OE2 GLU A 129      19.281  -0.190   7.076  1.00 19.010          O  
ATOM   2022  H   GLU A 129      16.725  -2.043  12.175  1.00 16.000          H  
ATOM   2023  HA  GLU A 129      16.490  -1.392   9.410  1.00 16.420          H  
ATOM   2024 1HB  GLU A 129      18.447  -0.832  10.886  1.00 22.810          H  
ATOM   2025 2HB  GLU A 129      18.903  -2.515  10.843  1.00 22.810          H  
ATOM   2026 1HG  GLU A 129      20.280  -1.303   9.323  1.00 22.810          H  
ATOM   2027 2HG  GLU A 129      19.262  -2.416   8.418  1.00 22.810          H  
ATOM   2028  N   GLY A 130      16.911  -4.570  10.045  1.00 13.010          N  
ATOM   2029  CA  GLY A 130      16.859  -5.900   9.470  1.00 12.880          C  
ATOM   2030  C   GLY A 130      15.424  -6.427   9.378  1.00 12.650          C  
ATOM   2031  O   GLY A 130      15.221  -7.627   9.193  1.00 12.530          O  
ATOM   2032  H   GLY A 130      16.970  -4.488  11.063  1.00 15.610          H  
ATOM   2033 1HA  GLY A 130      17.305  -5.883   8.475  1.00 15.460          H  
ATOM   2034 2HA  GLY A 130      17.458  -6.575  10.078  1.00 15.460          H  
ATOM   2035  N   GLY A 131      14.418  -5.568   9.577  1.00 12.720          N  
ATOM   2036  CA  GLY A 131      13.049  -6.045   9.589  1.00 12.580          C  
ATOM   2037  C   GLY A 131      12.345  -6.103   8.229  1.00 12.610          C  
ATOM   2038  O   GLY A 131      12.920  -5.897   7.149  1.00 12.820          O  
ATOM   2039  H   GLY A 131      14.582  -4.570   9.738  1.00 15.260          H  
ATOM   2040 1HA  GLY A 131      13.028  -7.037  10.042  1.00 15.100          H  
ATOM   2041 2HA  GLY A 131      12.475  -5.400  10.256  1.00 15.100          H  
ATOM   2042  N   ALA A 132      11.035  -6.351   8.313  1.00 12.550          N  
ATOM   2043  CA  ALA A 132      10.144  -6.550   7.167  1.00 12.740          C  
ATOM   2044  C   ALA A 132      10.080  -5.379   6.198  1.00 12.310          C  
ATOM   2045  O   ALA A 132       9.866  -5.577   5.005  1.00 12.150          O  
ATOM   2046  CB  ALA A 132       8.749  -6.840   7.663  1.00 17.760          C  
ATOM   2047  H   ALA A 132      10.648  -6.475   9.238  1.00 15.060          H  
ATOM   2048  HA  ALA A 132      10.509  -7.419   6.616  1.00 15.290          H  
ATOM   2049 1HB  ALA A 132       8.118  -7.042   6.806  1.00 21.310          H  
ATOM   2050 2HB  ALA A 132       8.766  -7.713   8.314  1.00 21.310          H  
ATOM   2051 3HB  ALA A 132       8.366  -5.983   8.209  1.00 21.310          H  
ATOM   2052  N   GLY A 133      10.249  -4.156   6.688  1.00 12.330          N  
ATOM   2053  CA  GLY A 133      10.164  -2.996   5.813  1.00 12.170          C  
ATOM   2054  C   GLY A 133      11.457  -2.726   5.045  1.00 11.540          C  
ATOM   2055  O   GLY A 133      11.524  -1.769   4.271  1.00 11.580          O  
ATOM   2056  H   GLY A 133      10.410  -4.010   7.675  1.00 14.800          H  
ATOM   2057 1HA  GLY A 133       9.350  -3.142   5.103  1.00 14.600          H  
ATOM   2058 2HA  GLY A 133       9.909  -2.121   6.408  1.00 14.600          H  
ATOM   2059  N   VAL A 134      12.492  -3.533   5.284  1.00 11.110          N  
ATOM   2060  CA  VAL A 134      13.773  -3.346   4.624  1.00 10.680          C  
ATOM   2061  C   VAL A 134      14.102  -4.521   3.699  1.00  9.940          C  
ATOM   2062  O   VAL A 134      14.469  -4.305   2.543  1.00  9.980          O  
ATOM   2063  CB  VAL A 134      14.888  -3.125   5.658  1.00 15.120          C  
ATOM   2064  CG1 VAL A 134      16.250  -2.982   4.951  1.00 15.120          C  
ATOM   2065  CG2 VAL A 134      14.556  -1.874   6.482  1.00 15.120          C  
ATOM   2066  H   VAL A 134      12.389  -4.314   5.933  1.00 13.330          H  
ATOM   2067  HA  VAL A 134      13.714  -2.448   4.011  1.00 12.820          H  
ATOM   2068  HB  VAL A 134      14.951  -3.994   6.324  1.00 18.150          H  
ATOM   2069 1HG1 VAL A 134      17.032  -2.829   5.696  1.00 18.150          H  
ATOM   2070 2HG1 VAL A 134      16.476  -3.884   4.384  1.00 18.150          H  
ATOM   2071 3HG1 VAL A 134      16.224  -2.128   4.276  1.00 18.150          H  
ATOM   2072 1HG2 VAL A 134      15.333  -1.707   7.221  1.00 18.150          H  
ATOM   2073 2HG2 VAL A 134      14.494  -1.011   5.824  1.00 18.150          H  
ATOM   2074 3HG2 VAL A 134      13.607  -2.011   6.992  1.00 18.150          H  
ATOM   2075  N   ASP A 135      14.029  -5.755   4.216  1.00  9.400          N  
ATOM   2076  CA  ASP A 135      14.356  -6.941   3.410  1.00  8.800          C  
ATOM   2077  C   ASP A 135      13.442  -7.063   2.192  1.00  9.120          C  
ATOM   2078  O   ASP A 135      12.255  -6.742   2.262  1.00  9.080          O  
ATOM   2079  CB  ASP A 135      14.256  -8.233   4.230  1.00 12.560          C  
ATOM   2080  CG  ASP A 135      15.409  -8.490   5.231  1.00 12.560          C  
ATOM   2081  OD1 ASP A 135      16.445  -7.845   5.181  1.00 12.560          O  
ATOM   2082  OD2 ASP A 135      15.237  -9.370   6.026  1.00 12.560          O  
ATOM   2083  H   ASP A 135      13.730  -5.868   5.188  1.00 11.280          H  
ATOM   2084  HA  ASP A 135      15.381  -6.842   3.048  1.00 10.560          H  
ATOM   2085 1HB  ASP A 135      13.317  -8.220   4.793  1.00 15.070          H  
ATOM   2086 2HB  ASP A 135      14.203  -9.087   3.543  1.00 15.070          H  
ATOM   2087  N   GLU A 136      13.994  -7.575   1.088  1.00  9.640          N  
ATOM   2088  CA  GLU A 136      13.260  -7.770  -0.164  1.00 10.170          C  
ATOM   2089  C   GLU A 136      12.049  -8.701  -0.022  1.00  9.930          C  
ATOM   2090  O   GLU A 136      12.114  -9.751   0.624  1.00  9.490          O  
ATOM   2091  CB  GLU A 136      14.199  -8.332  -1.243  1.00 14.030          C  
ATOM   2092  CG  GLU A 136      15.369  -7.415  -1.691  1.00 14.030          C  
ATOM   2093  CD  GLU A 136      16.618  -7.543  -0.837  1.00 14.030          C  
ATOM   2094  OE1 GLU A 136      16.493  -7.880   0.314  1.00 14.030          O  
ATOM   2095  OE2 GLU A 136      17.693  -7.347  -1.348  1.00 14.030          O  
ATOM   2096  H   GLU A 136      14.991  -7.815   1.106  1.00 11.570          H  
ATOM   2097  HA  GLU A 136      12.894  -6.796  -0.495  1.00 12.200          H  
ATOM   2098 1HB  GLU A 136      14.628  -9.275  -0.895  1.00 16.830          H  
ATOM   2099 2HB  GLU A 136      13.612  -8.551  -2.135  1.00 16.830          H  
ATOM   2100 1HG  GLU A 136      15.626  -7.659  -2.723  1.00 16.830          H  
ATOM   2101 2HG  GLU A 136      15.027  -6.380  -1.668  1.00 16.830          H  
ATOM   2102  N   GLU A 137      10.961  -8.350  -0.717  1.00 10.330          N  
ATOM   2103  CA  GLU A 137       9.697  -9.096  -0.707  1.00 10.230          C  
ATOM   2104  C   GLU A 137       9.786 -10.519  -1.262  1.00  9.970          C  
ATOM   2105  O   GLU A 137       8.867 -11.316  -1.086  1.00 10.070          O  
ATOM   2106  CB  GLU A 137       8.624  -8.313  -1.484  1.00 14.360          C  
ATOM   2107  CG  GLU A 137       8.863  -8.154  -3.011  1.00 14.360          C  
ATOM   2108  CD  GLU A 137       9.738  -6.979  -3.378  1.00 14.360          C  
ATOM   2109  OE1 GLU A 137      10.460  -6.509  -2.525  1.00 14.360          O  
ATOM   2110  OE2 GLU A 137       9.690  -6.557  -4.505  1.00 14.360          O  
ATOM   2111  H   GLU A 137      10.989  -7.477  -1.254  1.00 12.400          H  
ATOM   2112  HA  GLU A 137       9.371  -9.171   0.331  1.00 12.280          H  
ATOM   2113 1HB  GLU A 137       7.660  -8.805  -1.356  1.00 17.230          H  
ATOM   2114 2HB  GLU A 137       8.533  -7.313  -1.059  1.00 17.230          H  
ATOM   2115 1HG  GLU A 137       9.303  -9.057  -3.419  1.00 17.230          H  
ATOM   2116 2HG  GLU A 137       7.893  -8.025  -3.488  1.00 17.230          H  
ATOM   2117  N   GLU A 138      10.859 -10.809  -1.986  1.00  9.770          N  
ATOM   2118  CA  GLU A 138      11.097 -12.116  -2.581  1.00  9.680          C  
ATOM   2119  C   GLU A 138      11.474 -13.209  -1.570  1.00  9.050          C  
ATOM   2120  O   GLU A 138      11.500 -14.393  -1.939  1.00  8.700          O  
ATOM   2121  CB  GLU A 138      12.187 -12.026  -3.654  1.00 13.590          C  
ATOM   2122  CG  GLU A 138      13.591 -11.768  -3.127  1.00 13.590          C  
ATOM   2123  CD  GLU A 138      14.599 -11.626  -4.224  1.00 13.590          C  
ATOM   2124  OE1 GLU A 138      14.238 -11.816  -5.356  1.00 13.590          O  
ATOM   2125  OE2 GLU A 138      15.731 -11.336  -3.934  1.00 13.590          O  
ATOM   2126  H   GLU A 138      11.547 -10.079  -2.097  1.00 11.720          H  
ATOM   2127  HA  GLU A 138      10.174 -12.427  -3.070  1.00 11.620          H  
ATOM   2128 1HB  GLU A 138      12.209 -12.956  -4.222  1.00 16.310          H  
ATOM   2129 2HB  GLU A 138      11.939 -11.224  -4.349  1.00 16.310          H  
ATOM   2130 1HG  GLU A 138      13.582 -10.871  -2.531  1.00 16.310          H  
ATOM   2131 2HG  GLU A 138      13.890 -12.586  -2.480  1.00 16.310          H  
ATOM   2132  N   GLU A 139      11.840 -12.826  -0.338  1.00  9.120          N  
ATOM   2133  CA  GLU A 139      12.258 -13.797   0.679  1.00  8.790          C  
ATOM   2134  C   GLU A 139      11.066 -14.281   1.515  1.00  8.430          C  
ATOM   2135  O   GLU A 139      10.144 -13.516   1.792  1.00  8.460          O  
ATOM   2136  CB  GLU A 139      13.335 -13.180   1.580  1.00 12.440          C  
ATOM   2137  CG  GLU A 139      14.651 -12.818   0.849  1.00 12.440          C  
ATOM   2138  CD  GLU A 139      15.728 -12.285   1.777  1.00 12.440          C  
ATOM   2139  OE1 GLU A 139      15.490 -12.251   2.953  1.00 12.440          O  
ATOM   2140  OE2 GLU A 139      16.784 -11.911   1.307  1.00 12.440          O  
ATOM   2141  H   GLU A 139      11.811 -11.829  -0.086  1.00 10.940          H  
ATOM   2142  HA  GLU A 139      12.691 -14.665   0.182  1.00 10.550          H  
ATOM   2143 1HB  GLU A 139      12.946 -12.269   2.038  1.00 14.930          H  
ATOM   2144 2HB  GLU A 139      13.574 -13.872   2.382  1.00 14.930          H  
ATOM   2145 1HG  GLU A 139      15.026 -13.708   0.340  1.00 14.930          H  
ATOM   2146 2HG  GLU A 139      14.430 -12.063   0.090  1.00 14.930          H  
ATOM   2147  N   GLU A 140      11.107 -15.542   1.949  1.00  8.310          N  
ATOM   2148  CA  GLU A 140      10.065 -16.135   2.798  1.00  8.110          C  
ATOM   2149  C   GLU A 140      10.271 -15.712   4.249  1.00  7.260          C  
ATOM   2150  O   GLU A 140      11.386 -15.400   4.648  1.00  6.760          O  
ATOM   2151  CB  GLU A 140      10.067 -17.663   2.679  1.00 11.430          C  
ATOM   2152  CG  GLU A 140       9.748 -18.193   1.268  1.00 11.430          C  
ATOM   2153  CD  GLU A 140       9.671 -19.707   1.207  1.00 11.430          C  
ATOM   2154  OE1 GLU A 140       9.496 -20.304   2.243  1.00 11.430          O  
ATOM   2155  OE2 GLU A 140       9.825 -20.267   0.137  1.00 11.430          O  
ATOM   2156  H   GLU A 140      11.908 -16.130   1.684  1.00  9.970          H  
ATOM   2157  HA  GLU A 140       9.095 -15.775   2.473  1.00  9.730          H  
ATOM   2158 1HB  GLU A 140      11.048 -18.045   2.966  1.00 13.720          H  
ATOM   2159 2HB  GLU A 140       9.337 -18.080   3.371  1.00 13.720          H  
ATOM   2160 1HG  GLU A 140       8.790 -17.777   0.943  1.00 13.720          H  
ATOM   2161 2HG  GLU A 140      10.517 -17.842   0.580  1.00 13.720          H  
ATOM   2162  N   GLU A 141       9.233 -15.757   5.085  1.00  7.350          N  
ATOM   2163  CA  GLU A 141       9.407 -15.340   6.479  1.00  6.900          C  
ATOM   2164  C   GLU A 141      10.467 -16.146   7.243  1.00  6.880          C  
ATOM   2165  O   GLU A 141      11.142 -15.621   8.122  1.00  6.590          O  
ATOM   2166  CB  GLU A 141       8.076 -15.427   7.224  1.00  9.840          C  
ATOM   2167  CG  GLU A 141       7.007 -14.475   6.699  1.00  9.840          C  
ATOM   2168  CD  GLU A 141       6.213 -15.042   5.562  1.00  9.840          C  
ATOM   2169  OE1 GLU A 141       6.535 -16.114   5.098  1.00  9.840          O  
ATOM   2170  OE2 GLU A 141       5.277 -14.395   5.153  1.00  9.840          O  
ATOM   2171  H   GLU A 141       8.303 -16.042   4.761  1.00  8.820          H  
ATOM   2172  HA  GLU A 141       9.723 -14.294   6.476  1.00  8.280          H  
ATOM   2173 1HB  GLU A 141       7.692 -16.444   7.174  1.00 11.810          H  
ATOM   2174 2HB  GLU A 141       8.240 -15.189   8.274  1.00 11.810          H  
ATOM   2175 1HG  GLU A 141       6.330 -14.223   7.516  1.00 11.810          H  
ATOM   2176 2HG  GLU A 141       7.494 -13.555   6.370  1.00 11.810          H  
ATOM   2177  N   GLU A 142      10.674 -17.405   6.876  1.00  7.470          N  
ATOM   2178  CA  GLU A 142      11.666 -18.253   7.539  1.00  7.790          C  
ATOM   2179  C   GLU A 142      13.099 -17.763   7.311  1.00  7.490          C  
ATOM   2180  O   GLU A 142      14.028 -18.201   7.989  1.00  7.740          O  
ATOM   2181  CB  GLU A 142      11.541 -19.709   7.082  1.00 10.780          C  
ATOM   2182  CG  GLU A 142      10.260 -20.403   7.542  1.00 10.780          C  
ATOM   2183  CD  GLU A 142      10.182 -21.861   7.134  1.00 10.780          C  
ATOM   2184  OE1 GLU A 142      11.110 -22.345   6.530  1.00 10.780          O  
ATOM   2185  OE2 GLU A 142       9.190 -22.484   7.431  1.00 10.780          O  
ATOM   2186  H   GLU A 142      10.091 -17.811   6.155  1.00  8.960          H  
ATOM   2187  HA  GLU A 142      11.473 -18.221   8.612  1.00  9.350          H  
ATOM   2188 1HB  GLU A 142      11.576 -19.748   5.991  1.00 12.930          H  
ATOM   2189 2HB  GLU A 142      12.389 -20.281   7.458  1.00 12.930          H  
ATOM   2190 1HG  GLU A 142      10.196 -20.336   8.628  1.00 12.930          H  
ATOM   2191 2HG  GLU A 142       9.403 -19.870   7.126  1.00 12.930          H  
ATOM   2192  N   GLU A 143      13.296 -16.915   6.303  1.00  7.250          N  
ATOM   2193  CA  GLU A 143      14.605 -16.412   5.943  1.00  7.300          C  
ATOM   2194  C   GLU A 143      14.992 -15.200   6.796  1.00  6.830          C  
ATOM   2195  O   GLU A 143      16.162 -14.797   6.828  1.00  7.280          O  
ATOM   2196  CB  GLU A 143      14.610 -16.025   4.453  1.00 10.200          C  
ATOM   2197  CG  GLU A 143      14.383 -17.215   3.484  1.00 10.200          C  
ATOM   2198  CD  GLU A 143      14.389 -16.837   1.995  1.00 10.200          C  
ATOM   2199  OE1 GLU A 143      15.341 -16.244   1.533  1.00 10.200          O  
ATOM   2200  OE2 GLU A 143      13.430 -17.147   1.328  1.00 10.200          O  
ATOM   2201  H   GLU A 143      12.493 -16.556   5.782  1.00  8.700          H  
ATOM   2202  HA  GLU A 143      15.328 -17.206   6.112  1.00  8.760          H  
ATOM   2203 1HB  GLU A 143      13.815 -15.309   4.279  1.00 12.240          H  
ATOM   2204 2HB  GLU A 143      15.536 -15.523   4.201  1.00 12.240          H  
ATOM   2205 1HG  GLU A 143      15.133 -17.975   3.670  1.00 12.240          H  
ATOM   2206 2HG  GLU A 143      13.415 -17.653   3.724  1.00 12.240          H  
ATOM   2207  N   GLU A 144      14.017 -14.649   7.541  1.00  6.160          N  
ATOM   2208  CA  GLU A 144      14.219 -13.455   8.362  1.00  5.950          C  
ATOM   2209  C   GLU A 144      14.750 -13.808   9.754  1.00  6.290          C  
ATOM   2210  O   GLU A 144      15.025 -12.926  10.570  1.00  6.840          O  
ATOM   2211  CB  GLU A 144      12.895 -12.684   8.503  1.00  8.410          C  
ATOM   2212  CG  GLU A 144      12.333 -12.105   7.181  1.00  8.410          C  
ATOM   2213  CD  GLU A 144      10.984 -11.403   7.348  1.00  8.410          C  
ATOM   2214  OE1 GLU A 144      10.496 -11.354   8.451  1.00  8.410          O  
ATOM   2215  OE2 GLU A 144      10.449 -10.933   6.368  1.00  8.410          O  
ATOM   2216  H   GLU A 144      13.076 -15.056   7.536  1.00  7.390          H  
ATOM   2217  HA  GLU A 144      14.949 -12.813   7.867  1.00  7.140          H  
ATOM   2218 1HB  GLU A 144      12.139 -13.344   8.929  1.00 10.100          H  
ATOM   2219 2HB  GLU A 144      13.032 -11.854   9.195  1.00 10.100          H  
ATOM   2220 1HG  GLU A 144      13.057 -11.393   6.775  1.00 10.100          H  
ATOM   2221 2HG  GLU A 144      12.225 -12.921   6.460  1.00 10.100          H  
ATOM   2222  N   GLU A 145      14.870 -15.102  10.013  1.00  6.300          N  
ATOM   2223  CA  GLU A 145      15.326 -15.642  11.284  1.00  6.980          C  
ATOM   2224  C   GLU A 145      16.842 -15.603  11.417  1.00  7.230          C  
ATOM   2225  O   GLU A 145      17.566 -15.563  10.420  1.00  7.380          O  
ATOM   2226  CB  GLU A 145      14.824 -17.070  11.452  1.00  9.500          C  
ATOM   2227  CG  GLU A 145      13.317 -17.200  11.573  1.00  9.500          C  
ATOM   2228  CD  GLU A 145      12.819 -16.624  12.864  1.00  9.500          C  
ATOM   2229  OE1 GLU A 145      13.513 -16.760  13.843  1.00  9.500          O  
ATOM   2230  OE2 GLU A 145      11.762 -16.052  12.882  1.00  9.500          O  
ATOM   2231  H   GLU A 145      14.628 -15.747   9.271  1.00  7.560          H  
ATOM   2232  HA  GLU A 145      14.904 -15.033  12.086  1.00  8.380          H  
ATOM   2233 1HB  GLU A 145      15.133 -17.656  10.584  1.00 11.400          H  
ATOM   2234 2HB  GLU A 145      15.282 -17.516  12.331  1.00 11.400          H  
ATOM   2235 1HG  GLU A 145      12.842 -16.677  10.736  1.00 11.400          H  
ATOM   2236 2HG  GLU A 145      13.043 -18.251  11.509  1.00 11.400          H  
ATOM   2237  N   GLY A 146      17.320 -15.616  12.660  1.00  7.560          N  
ATOM   2238  CA  GLY A 146      18.751 -15.644  12.932  1.00  8.080          C  
ATOM   2239  C   GLY A 146      19.365 -16.956  12.471  1.00  7.910          C  
ATOM   2240  O   GLY A 146      18.700 -17.999  12.459  1.00  8.040          O  
ATOM   2241  H   GLY A 146      16.666 -15.621  13.433  1.00  9.070          H  
ATOM   2242 1HA  GLY A 146      19.233 -14.811  12.419  1.00  9.700          H  
ATOM   2243 2HA  GLY A 146      18.924 -15.510  13.999  1.00  9.700          H  
ATOM   2244  N   GLU A 147      20.646 -16.916  12.121  1.00  7.820          N  
ATOM   2245  CA  GLU A 147      21.344 -18.110  11.659  1.00  7.780          C  
ATOM   2246  C   GLU A 147      21.254 -19.238  12.678  1.00  8.740          C  
ATOM   2247  O   GLU A 147      21.571 -19.051  13.854  1.00  9.340          O  
ATOM   2248  CB  GLU A 147      22.811 -17.785  11.353  1.00 10.910          C  
ATOM   2249  CG  GLU A 147      23.616 -18.945  10.756  1.00 10.910          C  
ATOM   2250  CD  GLU A 147      23.158 -19.321   9.367  1.00 10.910          C  
ATOM   2251  OE1 GLU A 147      23.059 -18.461   8.530  1.00 10.910          O  
ATOM   2252  OE2 GLU A 147      22.903 -20.482   9.137  1.00 10.910          O  
ATOM   2253  H   GLU A 147      21.139 -16.036  12.159  1.00  9.380          H  
ATOM   2254  HA  GLU A 147      20.875 -18.449  10.735  1.00  9.340          H  
ATOM   2255 1HB  GLU A 147      22.862 -16.947  10.659  1.00 13.090          H  
ATOM   2256 2HB  GLU A 147      23.309 -17.479  12.273  1.00 13.090          H  
ATOM   2257 1HG  GLU A 147      24.664 -18.656  10.711  1.00 13.090          H  
ATOM   2258 2HG  GLU A 147      23.543 -19.818  11.406  1.00 13.090          H  
ATOM   2259  N   SER A 148      20.814 -20.395  12.198  1.00  9.080          N  
ATOM   2260  CA  SER A 148      20.648 -21.617  12.966  1.00 10.130          C  
ATOM   2261  C   SER A 148      21.941 -22.173  13.523  1.00 10.410          C  
ATOM   2262  O   SER A 148      23.004 -22.061  12.907  1.00 10.360          O  
ATOM   2263  CB  SER A 148      20.023 -22.700  12.130  1.00 13.760          C  
ATOM   2264  OG  SER A 148      20.010 -23.897  12.857  1.00 13.760          O  
ATOM   2265  H   SER A 148      20.567 -20.425  11.222  1.00 10.900          H  
ATOM   2266  HA  SER A 148      19.986 -21.400  13.808  1.00 12.160          H  
ATOM   2267 1HB  SER A 148      19.008 -22.421  11.852  1.00 16.510          H  
ATOM   2268 2HB  SER A 148      20.588 -22.833  11.217  1.00 16.510          H  
ATOM   2269  HG  SER A 148      19.866 -24.614  12.208  1.00 16.510          H  
ATOM   2270  N   GLU A 149      21.847 -22.795  14.699  1.00 10.860          N  
ATOM   2271  CA  GLU A 149      22.982 -23.458  15.331  1.00 11.300          C  
ATOM   2272  C   GLU A 149      23.280 -24.806  14.666  1.00 11.580          C  
ATOM   2273  O   GLU A 149      24.286 -25.452  14.970  1.00 11.750          O  
ATOM   2274  CB  GLU A 149      22.725 -23.665  16.837  1.00 15.640          C  
ATOM   2275  CG  GLU A 149      21.663 -24.743  17.213  1.00 15.640          C  
ATOM   2276  CD  GLU A 149      20.243 -24.239  17.195  1.00 15.640          C  
ATOM   2277  OE1 GLU A 149      19.991 -23.245  16.546  1.00 15.640          O  
ATOM   2278  OE2 GLU A 149      19.412 -24.841  17.831  1.00 15.640          O  
ATOM   2279  H   GLU A 149      20.939 -22.828  15.174  1.00 13.030          H  
ATOM   2280  HA  GLU A 149      23.858 -22.821  15.214  1.00 13.560          H  
ATOM   2281 1HB  GLU A 149      23.659 -23.952  17.321  1.00 18.770          H  
ATOM   2282 2HB  GLU A 149      22.409 -22.721  17.281  1.00 18.770          H  
ATOM   2283 1HG  GLU A 149      21.739 -25.594  16.544  1.00 18.770          H  
ATOM   2284 2HG  GLU A 149      21.890 -25.100  18.215  1.00 18.770          H  
ATOM   2285  N   ALA A 150      22.376 -25.250  13.793  1.00 11.790          N  
ATOM   2286  CA  ALA A 150      22.505 -26.536  13.124  1.00 12.200          C  
ATOM   2287  C   ALA A 150      21.788 -26.580  11.775  1.00 11.660          C  
ATOM   2288  O   ALA A 150      20.805 -25.872  11.522  1.00 11.950          O  
ATOM   2289  CB  ALA A 150      21.956 -27.625  14.022  1.00 16.920          C  
ATOM   2290  H   ALA A 150      21.574 -24.655  13.599  1.00 14.150          H  
ATOM   2291  HA  ALA A 150      23.565 -26.719  12.939  1.00 14.640          H  
ATOM   2292 1HB  ALA A 150      22.078 -28.593  13.534  1.00 20.300          H  
ATOM   2293 2HB  ALA A 150      22.494 -27.621  14.968  1.00 20.300          H  
ATOM   2294 3HB  ALA A 150      20.897 -27.439  14.204  1.00 20.300          H  
ATOM   2295  N   GLU A 151      22.267 -27.466  10.919  1.00 11.060          N  
ATOM   2296  CA  GLU A 151      21.693 -27.712   9.609  1.00 10.690          C  
ATOM   2297  C   GLU A 151      20.245 -28.182   9.754  1.00 10.380          C  
ATOM   2298  O   GLU A 151      19.943 -28.904  10.705  1.00 10.130          O  
ATOM   2299  CB  GLU A 151      22.559 -28.738   8.882  1.00 15.110          C  
ATOM   2300  CG  GLU A 151      23.956 -28.212   8.586  1.00 15.110          C  
ATOM   2301  CD  GLU A 151      24.896 -28.360   9.751  1.00 15.110          C  
ATOM   2302  OE1 GLU A 151      24.471 -28.865  10.767  1.00 15.110          O  
ATOM   2303  OE2 GLU A 151      26.028 -27.964   9.642  1.00 15.110          O  
ATOM   2304  H   GLU A 151      23.089 -28.013  11.191  1.00 13.270          H  
ATOM   2305  HA  GLU A 151      21.740 -26.784   9.059  1.00 12.830          H  
ATOM   2306 1HB  GLU A 151      22.643 -29.644   9.480  1.00 18.140          H  
ATOM   2307 2HB  GLU A 151      22.098 -29.015   7.933  1.00 18.140          H  
ATOM   2308 1HG  GLU A 151      24.357 -28.755   7.730  1.00 18.140          H  
ATOM   2309 2HG  GLU A 151      23.886 -27.168   8.314  1.00 18.140          H  
ATOM   2310  N   PRO A 152      19.332 -27.768   8.857  1.00 10.540          N  
ATOM   2311  CA  PRO A 152      17.927 -28.133   8.830  1.00 10.440          C  
ATOM   2312  C   PRO A 152      17.748 -29.597   8.467  1.00  9.800          C  
ATOM   2313  O   PRO A 152      18.605 -30.178   7.801  1.00  9.270          O  
ATOM   2314  CB  PRO A 152      17.356 -27.207   7.764  1.00 15.660          C  
ATOM   2315  CG  PRO A 152      18.516 -26.906   6.849  1.00 15.660          C  
ATOM   2316  CD  PRO A 152      19.728 -26.867   7.753  1.00 15.660          C  
ATOM   2317  HA  PRO A 152      17.484 -27.923   9.815  1.00 12.530          H  
ATOM   2318 1HB  PRO A 152      16.550 -27.722   7.273  1.00 18.790          H  
ATOM   2319 2HB  PRO A 152      16.930 -26.307   8.230  1.00 18.790          H  
ATOM   2320 1HG  PRO A 152      18.602 -27.686   6.074  1.00 18.790          H  
ATOM   2321 2HG  PRO A 152      18.361 -25.953   6.321  1.00 18.790          H  
ATOM   2322 1HD  PRO A 152      20.590 -27.255   7.192  1.00 18.790          H  
ATOM   2323 2HD  PRO A 152      19.890 -25.838   8.123  1.00 18.790          H  
ATOM   2324  N   VAL A 153      16.623 -30.167   8.880  1.00 10.040          N  
ATOM   2325  CA  VAL A 153      16.288 -31.557   8.601  1.00  9.720          C  
ATOM   2326  C   VAL A 153      15.622 -31.818   7.251  1.00  9.080          C  
ATOM   2327  O   VAL A 153      14.577 -31.243   6.929  1.00  9.150          O  
ATOM   2328  CB  VAL A 153      15.370 -32.081   9.730  1.00 13.740          C  
ATOM   2329  CG1 VAL A 153      14.896 -33.517   9.451  1.00 13.740          C  
ATOM   2330  CG2 VAL A 153      16.144 -32.029  11.044  1.00 13.740          C  
ATOM   2331  H   VAL A 153      15.973 -29.611   9.419  1.00 12.050          H  
ATOM   2332  HA  VAL A 153      17.219 -32.125   8.628  1.00 11.660          H  
ATOM   2333  HB  VAL A 153      14.487 -31.450   9.797  1.00 16.480          H  
ATOM   2334 1HG1 VAL A 153      14.256 -33.848  10.267  1.00 16.480          H  
ATOM   2335 2HG1 VAL A 153      14.328 -33.565   8.520  1.00 16.480          H  
ATOM   2336 3HG1 VAL A 153      15.756 -34.183   9.376  1.00 16.480          H  
ATOM   2337 1HG2 VAL A 153      15.509 -32.381  11.857  1.00 16.480          H  
ATOM   2338 2HG2 VAL A 153      17.026 -32.665  10.970  1.00 16.480          H  
ATOM   2339 3HG2 VAL A 153      16.459 -31.007  11.249  1.00 16.480          H  
ATOM   2340  N   GLU A 154      16.225 -32.730   6.493  1.00  8.710          N  
ATOM   2341  CA  GLU A 154      15.718 -33.163   5.201  1.00  8.390          C  
ATOM   2342  C   GLU A 154      14.862 -34.431   5.379  1.00  8.380          C  
ATOM   2343  O   GLU A 154      15.164 -35.240   6.258  1.00  8.560          O  
ATOM   2344  CB  GLU A 154      16.872 -33.428   4.231  1.00 11.870          C  
ATOM   2345  CG  GLU A 154      17.660 -32.198   3.784  1.00 11.870          C  
ATOM   2346  CD  GLU A 154      16.873 -31.398   2.748  1.00 11.870          C  
ATOM   2347  OE1 GLU A 154      16.077 -32.010   2.062  1.00 11.870          O  
ATOM   2348  OE2 GLU A 154      17.049 -30.196   2.644  1.00 11.870          O  
ATOM   2349  H   GLU A 154      17.082 -33.135   6.840  1.00 10.450          H  
ATOM   2350  HA  GLU A 154      15.138 -32.345   4.804  1.00 10.070          H  
ATOM   2351 1HB  GLU A 154      17.574 -34.134   4.680  1.00 14.250          H  
ATOM   2352 2HB  GLU A 154      16.480 -33.889   3.346  1.00 14.250          H  
ATOM   2353 1HG  GLU A 154      17.854 -31.560   4.650  1.00 14.250          H  
ATOM   2354 2HG  GLU A 154      18.618 -32.511   3.366  1.00 14.250          H  
ATOM   2355  N   PRO A 155      13.851 -34.677   4.521  1.00  8.370          N  
ATOM   2356  CA  PRO A 155      13.017 -35.869   4.486  1.00  8.470          C  
ATOM   2357  C   PRO A 155      13.858 -37.151   4.364  1.00  8.320          C  
ATOM   2358  O   PRO A 155      14.901 -37.107   3.708  1.00  8.310          O  
ATOM   2359  CB  PRO A 155      12.152 -35.637   3.252  1.00 12.710          C  
ATOM   2360  CG  PRO A 155      12.109 -34.155   3.065  1.00 12.710          C  
ATOM   2361  CD  PRO A 155      13.459 -33.662   3.502  1.00 12.710          C  
ATOM   2362  HA  PRO A 155      12.407 -35.837   5.404  1.00 10.160          H  
ATOM   2363 1HB  PRO A 155      12.640 -36.125   2.400  1.00 15.250          H  
ATOM   2364 2HB  PRO A 155      11.164 -36.095   3.370  1.00 15.250          H  
ATOM   2365 1HG  PRO A 155      11.895 -33.912   2.013  1.00 15.250          H  
ATOM   2366 2HG  PRO A 155      11.288 -33.724   3.663  1.00 15.250          H  
ATOM   2367 1HD  PRO A 155      14.173 -33.636   2.658  1.00 15.250          H  
ATOM   2368 2HD  PRO A 155      13.289 -32.675   3.939  1.00 15.250          H  
ATOM   2369  N   PRO A 156      13.419 -38.292   4.944  1.00  8.430          N  
ATOM   2370  CA  PRO A 156      14.072 -39.611   4.981  1.00  8.510          C  
ATOM   2371  C   PRO A 156      14.822 -40.084   3.732  1.00  8.450          C  
ATOM   2372  O   PRO A 156      15.874 -40.707   3.863  1.00  8.590          O  
ATOM   2373  CB  PRO A 156      12.884 -40.529   5.279  1.00 12.770          C  
ATOM   2374  CG  PRO A 156      11.972 -39.691   6.133  1.00 12.770          C  
ATOM   2375  CD  PRO A 156      12.062 -38.303   5.565  1.00 12.770          C  
ATOM   2376  HA  PRO A 156      14.762 -39.620   5.838  1.00 10.210          H  
ATOM   2377 1HB  PRO A 156      12.417 -40.867   4.338  1.00 15.320          H  
ATOM   2378 2HB  PRO A 156      13.236 -41.427   5.805  1.00 15.320          H  
ATOM   2379 1HG  PRO A 156      10.948 -40.100   6.104  1.00 15.320          H  
ATOM   2380 2HG  PRO A 156      12.300 -39.738   7.183  1.00 15.320          H  
ATOM   2381 1HD  PRO A 156      11.278 -38.125   4.816  1.00 15.320          H  
ATOM   2382 2HD  PRO A 156      12.001 -37.620   6.422  1.00 15.320          H  
ATOM   2383  N   HIS A 157      14.306 -39.831   2.530  1.00  8.520          N  
ATOM   2384  CA  HIS A 157      14.993 -40.270   1.323  1.00  8.780          C  
ATOM   2385  C   HIS A 157      16.210 -39.440   0.903  1.00  8.890          C  
ATOM   2386  O   HIS A 157      16.957 -39.842   0.004  1.00  9.560          O  
ATOM   2387  CB  HIS A 157      13.984 -40.380   0.205  1.00 12.190          C  
ATOM   2388  CG  HIS A 157      13.135 -39.180   0.068  1.00 12.190          C  
ATOM   2389  ND1 HIS A 157      12.105 -38.921   0.961  1.00 12.190          N  
ATOM   2390  CD2 HIS A 157      13.107 -38.180  -0.831  1.00 12.190          C  
ATOM   2391  CE1 HIS A 157      11.489 -37.812   0.597  1.00 12.190          C  
ATOM   2392  NE2 HIS A 157      12.079 -37.345  -0.480  1.00 12.190          N  
ATOM   2393  H   HIS A 157      13.421 -39.340   2.397  1.00 10.220          H  
ATOM   2394  HA  HIS A 157      15.369 -41.273   1.498  1.00 10.540          H  
ATOM   2395 1HB  HIS A 157      14.510 -40.536  -0.730  1.00 14.630          H  
ATOM   2396 2HB  HIS A 157      13.350 -41.236   0.356  1.00 14.630          H  
ATOM   2397  HD2 HIS A 157      13.757 -38.049  -1.673  1.00 14.630          H  
ATOM   2398  HE1 HIS A 157      10.637 -37.359   1.103  1.00 14.630          H  
ATOM   2399  HE2 HIS A 157      11.819 -36.505  -0.981  1.00 14.630          H  
ATOM   2400  N   SER A 158      16.416 -38.289   1.527  1.00  8.410          N  
ATOM   2401  CA  SER A 158      17.533 -37.414   1.191  1.00  8.690          C  
ATOM   2402  C   SER A 158      18.821 -37.839   1.892  1.00  9.060          C  
ATOM   2403  O   SER A 158      18.817 -38.679   2.792  1.00  9.370          O  
ATOM   2404  CB  SER A 158      17.202 -35.974   1.506  1.00 12.050          C  
ATOM   2405  OG  SER A 158      16.183 -35.490   0.661  1.00 12.050          O  
ATOM   2406  H   SER A 158      15.789 -38.000   2.284  1.00 10.090          H  
ATOM   2407  HA  SER A 158      17.702 -37.484   0.117  1.00 10.430          H  
ATOM   2408 1HB  SER A 158      16.873 -35.928   2.538  1.00 14.460          H  
ATOM   2409 2HB  SER A 158      18.089 -35.353   1.414  1.00 14.460          H  
ATOM   2410  HG  SER A 158      16.045 -34.565   0.902  1.00 14.460          H  
ATOM   2411  N   GLY A 159      19.943 -37.260   1.472  1.00  9.200          N  
ATOM   2412  CA  GLY A 159      21.228 -37.599   2.067  1.00  9.840          C  
ATOM   2413  C   GLY A 159      21.609 -36.727   3.261  1.00 10.240          C  
ATOM   2414  O   GLY A 159      20.767 -36.083   3.889  1.00 10.660          O  
ATOM   2415  H   GLY A 159      19.903 -36.577   0.733  1.00 11.040          H  
ATOM   2416 1HA  GLY A 159      21.210 -38.643   2.380  1.00 11.810          H  
ATOM   2417 2HA  GLY A 159      22.003 -37.521   1.306  1.00 11.810          H  
ATOM   2418  N   THR A 160      22.904 -36.725   3.555  1.00 10.250          N  
ATOM   2419  CA  THR A 160      23.512 -36.037   4.682  1.00 10.840          C  
ATOM   2420  C   THR A 160      23.228 -34.508   4.652  1.00 11.040          C  
ATOM   2421  O   THR A 160      23.403 -33.887   3.609  1.00 10.930          O  
ATOM   2422  CB  THR A 160      25.038 -36.334   4.646  1.00 14.940          C  
ATOM   2423  OG1 THR A 160      25.236 -37.754   4.704  1.00 14.940          O  
ATOM   2424  CG2 THR A 160      25.772 -35.703   5.809  1.00 14.940          C  
ATOM   2425  H   THR A 160      23.520 -37.281   2.978  1.00 12.300          H  
ATOM   2426  HA  THR A 160      23.129 -36.501   5.578  1.00 13.010          H  
ATOM   2427  HB  THR A 160      25.446 -35.966   3.717  1.00 17.930          H  
ATOM   2428  HG1 THR A 160      26.167 -37.960   4.554  1.00 17.930          H  
ATOM   2429 1HG2 THR A 160      26.830 -35.951   5.736  1.00 17.930          H  
ATOM   2430 2HG2 THR A 160      25.668 -34.657   5.782  1.00 17.930          H  
ATOM   2431 3HG2 THR A 160      25.376 -36.086   6.746  1.00 17.930          H  
ATOM   2432  N   PRO A 161      22.780 -33.875   5.780  1.00 11.500          N  
ATOM   2433  CA  PRO A 161      22.509 -32.435   5.965  1.00 11.900          C  
ATOM   2434  C   PRO A 161      23.718 -31.530   5.709  1.00 12.560          C  
ATOM   2435  O   PRO A 161      23.578 -30.324   5.519  1.00 12.980          O  
ATOM   2436  CB  PRO A 161      22.095 -32.346   7.440  1.00 17.850          C  
ATOM   2437  CG  PRO A 161      21.566 -33.706   7.781  1.00 17.850          C  
ATOM   2438  CD  PRO A 161      22.384 -34.683   6.965  1.00 17.850          C  
ATOM   2439  HA  PRO A 161      21.670 -32.144   5.309  1.00 14.280          H  
ATOM   2440 1HB  PRO A 161      22.961 -32.052   8.053  1.00 21.420          H  
ATOM   2441 2HB  PRO A 161      21.333 -31.550   7.568  1.00 21.420          H  
ATOM   2442 1HG  PRO A 161      21.647 -33.876   8.867  1.00 21.420          H  
ATOM   2443 2HG  PRO A 161      20.491 -33.752   7.536  1.00 21.420          H  
ATOM   2444 1HD  PRO A 161      23.255 -35.042   7.528  1.00 21.420          H  
ATOM   2445 2HD  PRO A 161      21.685 -35.490   6.682  1.00 21.420          H  
ATOM   2446  N   GLN A 162      24.903 -32.126   5.760  1.00 12.770          N  
ATOM   2447  CA  GLN A 162      26.176 -31.461   5.555  1.00 13.540          C  
ATOM   2448  C   GLN A 162      26.891 -32.079   4.358  1.00 13.850          C  
ATOM   2449  O   GLN A 162      27.977 -32.645   4.499  1.00 14.290          O  
ATOM   2450  CB  GLN A 162      27.078 -31.641   6.781  1.00 18.650          C  
ATOM   2451  CG  GLN A 162      26.573 -31.023   8.047  1.00 18.650          C  
ATOM   2452  CD  GLN A 162      27.505 -31.292   9.228  1.00 18.650          C  
ATOM   2453  OE1 GLN A 162      28.061 -32.392   9.356  1.00 18.650          O  
ATOM   2454  NE2 GLN A 162      27.684 -30.303  10.085  1.00 18.650          N  
ATOM   2455  H   GLN A 162      24.923 -33.109   5.926  1.00 15.320          H  
ATOM   2456  HA  GLN A 162      26.007 -30.403   5.357  1.00 16.250          H  
ATOM   2457 1HB  GLN A 162      27.216 -32.705   6.966  1.00 22.380          H  
ATOM   2458 2HB  GLN A 162      28.060 -31.214   6.578  1.00 22.380          H  
ATOM   2459 1HG  GLN A 162      26.517 -29.949   7.901  1.00 22.380          H  
ATOM   2460 2HG  GLN A 162      25.587 -31.421   8.280  1.00 22.380          H  
ATOM   2461 1HE2 GLN A 162      28.277 -30.423  10.876  1.00 22.380          H  
ATOM   2462 2HE2 GLN A 162      27.199 -29.407   9.949  1.00 22.380          H  
ATOM   2463  N   LYS A 163      26.273 -31.964   3.191  1.00 13.780          N  
ATOM   2464  CA  LYS A 163      26.791 -32.501   1.941  1.00 14.230          C  
ATOM   2465  C   LYS A 163      26.054 -31.807   0.803  1.00 13.960          C  
ATOM   2466  O   LYS A 163      24.984 -31.238   1.011  1.00 13.530          O  
ATOM   2467  CB  LYS A 163      26.620 -34.028   1.896  1.00 19.740          C  
ATOM   2468  CG  LYS A 163      27.258 -34.749   0.688  1.00 19.740          C  
ATOM   2469  CD  LYS A 163      27.179 -36.271   0.833  1.00 19.740          C  
ATOM   2470  CE  LYS A 163      27.855 -36.965  -0.350  1.00 19.740          C  
ATOM   2471  NZ  LYS A 163      27.799 -38.450  -0.245  1.00 19.740          N  
ATOM   2472  H   LYS A 163      25.377 -31.489   3.174  1.00 16.540          H  
ATOM   2473  HA  LYS A 163      27.850 -32.260   1.858  1.00 17.080          H  
ATOM   2474 1HB  LYS A 163      27.046 -34.461   2.797  1.00 23.690          H  
ATOM   2475 2HB  LYS A 163      25.554 -34.262   1.891  1.00 23.690          H  
ATOM   2476 1HG  LYS A 163      26.716 -34.491  -0.223  1.00 23.690          H  
ATOM   2477 2HG  LYS A 163      28.298 -34.448   0.580  1.00 23.690          H  
ATOM   2478 1HD  LYS A 163      27.664 -36.579   1.762  1.00 23.690          H  
ATOM   2479 2HD  LYS A 163      26.132 -36.572   0.873  1.00 23.690          H  
ATOM   2480 1HE  LYS A 163      27.360 -36.656  -1.270  1.00 23.690          H  
ATOM   2481 2HE  LYS A 163      28.900 -36.657  -0.391  1.00 23.690          H  
ATOM   2482 1HZ  LYS A 163      28.258 -38.861  -1.047  1.00 23.690          H  
ATOM   2483 2HZ  LYS A 163      28.267 -38.749   0.598  1.00 23.690          H  
ATOM   2484 3HZ  LYS A 163      26.837 -38.754  -0.221  1.00 23.690          H  
ATOM   2485  N   ALA A 164      26.613 -31.821  -0.400  1.00 14.320          N  
ATOM   2486  CA  ALA A 164      25.883 -31.247  -1.520  1.00 14.260          C  
ATOM   2487  C   ALA A 164      24.575 -31.988  -1.750  1.00 14.150          C  
ATOM   2488  O   ALA A 164      24.521 -33.218  -1.711  1.00 14.190          O  
ATOM   2489  CB  ALA A 164      26.713 -31.292  -2.788  1.00 19.990          C  
ATOM   2490  H   ALA A 164      27.512 -32.256  -0.541  1.00 17.180          H  
ATOM   2491  HA  ALA A 164      25.648 -30.210  -1.279  1.00 17.110          H  
ATOM   2492 1HB  ALA A 164      26.142 -30.841  -3.605  1.00 23.990          H  
ATOM   2493 2HB  ALA A 164      27.638 -30.739  -2.641  1.00 23.990          H  
ATOM   2494 3HB  ALA A 164      26.940 -32.327  -3.033  1.00 23.990          H  
ATOM   2495  N   LYS A 165      23.540 -31.229  -2.052  1.00 14.160          N  
ATOM   2496  CA  LYS A 165      22.225 -31.745  -2.376  1.00 14.220          C  
ATOM   2497  C   LYS A 165      22.143 -31.813  -3.898  1.00 14.570          C  
ATOM   2498  O   LYS A 165      22.577 -30.891  -4.576  1.00 14.790          O  
ATOM   2499  CB  LYS A 165      21.172 -30.842  -1.707  1.00 19.880          C  
ATOM   2500  CG  LYS A 165      19.716 -31.208  -1.829  1.00 19.880          C  
ATOM   2501  CD  LYS A 165      18.892 -30.207  -0.975  1.00 19.880          C  
ATOM   2502  CE  LYS A 165      17.401 -30.460  -1.033  1.00 19.880          C  
ATOM   2503  NZ  LYS A 165      16.630 -29.472  -0.186  1.00 19.880          N  
ATOM   2504  H   LYS A 165      23.674 -30.228  -2.052  1.00 16.990          H  
ATOM   2505  HA  LYS A 165      22.128 -32.757  -1.980  1.00 17.060          H  
ATOM   2506 1HB  LYS A 165      21.395 -30.788  -0.640  1.00 23.860          H  
ATOM   2507 2HB  LYS A 165      21.253 -29.854  -2.085  1.00 23.860          H  
ATOM   2508 1HG  LYS A 165      19.403 -31.130  -2.873  1.00 23.860          H  
ATOM   2509 2HG  LYS A 165      19.544 -32.227  -1.480  1.00 23.860          H  
ATOM   2510 1HD  LYS A 165      19.205 -30.277   0.071  1.00 23.860          H  
ATOM   2511 2HD  LYS A 165      19.085 -29.192  -1.323  1.00 23.860          H  
ATOM   2512 1HE  LYS A 165      17.070 -30.375  -2.065  1.00 23.860          H  
ATOM   2513 2HE  LYS A 165      17.190 -31.468  -0.673  1.00 23.860          H  
ATOM   2514 1HZ  LYS A 165      15.647 -29.677  -0.254  1.00 23.860          H  
ATOM   2515 2HZ  LYS A 165      16.912 -29.551   0.816  1.00 23.860          H  
ATOM   2516 3HZ  LYS A 165      16.802 -28.532  -0.507  1.00 23.860          H  
ATOM   2517  N   PHE A 166      21.596 -32.884  -4.453  1.00 14.770          N  
ATOM   2518  CA  PHE A 166      21.564 -33.035  -5.912  1.00 15.190          C  
ATOM   2519  C   PHE A 166      20.852 -31.893  -6.631  1.00 15.210          C  
ATOM   2520  O   PHE A 166      21.251 -31.478  -7.719  1.00 15.840          O  
ATOM   2521  CB  PHE A 166      20.885 -34.347  -6.290  1.00 21.100          C  
ATOM   2522  CG  PHE A 166      21.701 -35.568  -5.990  1.00 21.100          C  
ATOM   2523  CD1 PHE A 166      21.288 -36.473  -5.025  1.00 21.100          C  
ATOM   2524  CD2 PHE A 166      22.888 -35.816  -6.662  1.00 21.100          C  
ATOM   2525  CE1 PHE A 166      22.039 -37.597  -4.748  1.00 21.100          C  
ATOM   2526  CE2 PHE A 166      23.638 -36.933  -6.389  1.00 21.100          C  
ATOM   2527  CZ  PHE A 166      23.213 -37.827  -5.430  1.00 21.100          C  
ATOM   2528  H   PHE A 166      21.244 -33.622  -3.861  1.00 17.720          H  
ATOM   2529  HA  PHE A 166      22.595 -33.059  -6.265  1.00 18.230          H  
ATOM   2530 1HB  PHE A 166      19.937 -34.432  -5.765  1.00 25.320          H  
ATOM   2531 2HB  PHE A 166      20.661 -34.345  -7.349  1.00 25.320          H  
ATOM   2532  HD1 PHE A 166      20.357 -36.300  -4.486  1.00 25.320          H  
ATOM   2533  HD2 PHE A 166      23.230 -35.121  -7.412  1.00 25.320          H  
ATOM   2534  HE1 PHE A 166      21.701 -38.306  -3.990  1.00 25.320          H  
ATOM   2535  HE2 PHE A 166      24.568 -37.111  -6.932  1.00 25.320          H  
ATOM   2536  HZ  PHE A 166      23.804 -38.715  -5.213  1.00 25.320          H  
ATOM   2537  N   SER A 167      19.784 -31.400  -6.032  1.00 14.640          N  
ATOM   2538  CA  SER A 167      18.976 -30.336  -6.597  1.00 14.700          C  
ATOM   2539  C   SER A 167      19.450 -28.905  -6.284  1.00 15.090          C  
ATOM   2540  O   SER A 167      18.776 -27.946  -6.673  1.00 15.680          O  
ATOM   2541  CB  SER A 167      17.535 -30.514  -6.155  1.00 20.560          C  
ATOM   2542  OG  SER A 167      17.404 -30.391  -4.762  1.00 20.560          O  
ATOM   2543  H   SER A 167      19.492 -31.783  -5.146  1.00 17.570          H  
ATOM   2544  HA  SER A 167      19.001 -30.452  -7.680  1.00 17.640          H  
ATOM   2545 1HB  SER A 167      16.912 -29.768  -6.648  1.00 24.670          H  
ATOM   2546 2HB  SER A 167      17.180 -31.494  -6.470  1.00 24.670          H  
ATOM   2547  HG  SER A 167      16.459 -30.456  -4.586  1.00 24.670          H  
ATOM   2548  N   ILE A 168      20.567 -28.719  -5.566  1.00 14.900          N  
ATOM   2549  CA  ILE A 168      20.956 -27.341  -5.237  1.00 15.350          C  
ATOM   2550  C   ILE A 168      22.197 -26.949  -6.029  1.00 15.130          C  
ATOM   2551  O   ILE A 168      23.110 -27.753  -6.215  1.00 14.930          O  
ATOM   2552  CB  ILE A 168      21.215 -27.117  -3.719  1.00 21.310          C  
ATOM   2553  CG1 ILE A 168      21.319 -25.593  -3.421  1.00 21.310          C  
ATOM   2554  CG2 ILE A 168      22.571 -27.756  -3.299  1.00 21.310          C  
ATOM   2555  CD1 ILE A 168      21.201 -25.227  -1.969  1.00 21.310          C  
ATOM   2556  H   ILE A 168      21.152 -29.515  -5.295  1.00 17.880          H  
ATOM   2557  HA  ILE A 168      20.153 -26.670  -5.530  1.00 18.420          H  
ATOM   2558  HB  ILE A 168      20.399 -27.551  -3.149  1.00 25.570          H  
ATOM   2559 1HG1 ILE A 168      22.286 -25.223  -3.768  1.00 25.570          H  
ATOM   2560 2HG1 ILE A 168      20.527 -25.075  -3.959  1.00 25.570          H  
ATOM   2561 1HG2 ILE A 168      22.746 -27.612  -2.242  1.00 25.570          H  
ATOM   2562 2HG2 ILE A 168      22.553 -28.789  -3.513  1.00 25.570          H  
ATOM   2563 3HG2 ILE A 168      23.398 -27.300  -3.848  1.00 25.570          H  
ATOM   2564 1HD1 ILE A 168      21.285 -24.144  -1.868  1.00 25.570          H  
ATOM   2565 2HD1 ILE A 168      20.231 -25.554  -1.579  1.00 25.570          H  
ATOM   2566 3HD1 ILE A 168      21.989 -25.692  -1.403  1.00 25.570          H  
ATOM   2567  N   GLY A 169      22.235 -25.704  -6.481  1.00 15.230          N  
ATOM   2568  CA  GLY A 169      23.390 -25.220  -7.222  1.00 15.180          C  
ATOM   2569  C   GLY A 169      24.535 -24.885  -6.271  1.00 14.770          C  
ATOM   2570  O   GLY A 169      24.487 -25.200  -5.083  1.00 14.420          O  
ATOM   2571  H   GLY A 169      21.442 -25.099  -6.326  1.00 18.280          H  
ATOM   2572 1HA  GLY A 169      23.712 -25.978  -7.940  1.00 18.220          H  
ATOM   2573 2HA  GLY A 169      23.113 -24.336  -7.792  1.00 18.220          H  
ATOM   2574  N   SER A 170      25.582 -24.281  -6.804  1.00 14.960          N  
ATOM   2575  CA  SER A 170      26.779 -23.975  -6.014  1.00 14.730          C  
ATOM   2576  C   SER A 170      26.552 -22.959  -4.896  1.00 15.040          C  
ATOM   2577  O   SER A 170      25.837 -21.975  -5.089  1.00 15.760          O  
ATOM   2578  CB  SER A 170      27.876 -23.477  -6.922  1.00 20.710          C  
ATOM   2579  OG  SER A 170      28.270 -24.471  -7.797  1.00 20.710          O  
ATOM   2580  H   SER A 170      25.528 -24.019  -7.793  1.00 17.950          H  
ATOM   2581  HA  SER A 170      27.119 -24.904  -5.554  1.00 17.680          H  
ATOM   2582 1HB  SER A 170      27.547 -22.616  -7.470  1.00 24.860          H  
ATOM   2583 2HB  SER A 170      28.706 -23.169  -6.325  1.00 24.860          H  
ATOM   2584  HG  SER A 170      28.979 -24.093  -8.331  1.00 24.860          H  
ATOM   2585  N   ASP A 171      27.249 -23.136  -3.760  1.00 14.610          N  
ATOM   2586  CA  ASP A 171      27.148 -22.174  -2.657  1.00 14.970          C  
ATOM   2587  C   ASP A 171      28.095 -21.000  -2.847  1.00 15.240          C  
ATOM   2588  O   ASP A 171      27.801 -19.874  -2.451  1.00 14.940          O  
ATOM   2589  CB  ASP A 171      27.527 -22.788  -1.302  1.00 20.810          C  
ATOM   2590  CG  ASP A 171      26.623 -23.886  -0.747  1.00 20.810          C  
ATOM   2591  OD1 ASP A 171      25.434 -23.695  -0.555  1.00 20.810          O  
ATOM   2592  OD2 ASP A 171      27.183 -24.911  -0.409  1.00 20.810          O  
ATOM   2593  H   ASP A 171      27.815 -23.971  -3.657  1.00 17.530          H  
ATOM   2594  HA  ASP A 171      26.130 -21.807  -2.630  1.00 17.960          H  
ATOM   2595 1HB  ASP A 171      28.540 -23.191  -1.374  1.00 24.980          H  
ATOM   2596 2HB  ASP A 171      27.567 -21.989  -0.559  1.00 24.980          H  
ATOM   2597  N   GLU A 172      29.242 -21.261  -3.469  1.00 15.910          N  
ATOM   2598  CA  GLU A 172      30.276 -20.255  -3.697  1.00 16.320          C  
ATOM   2599  C   GLU A 172      29.887 -19.207  -4.738  1.00 16.250          C  
ATOM   2600  O   GLU A 172      30.560 -18.191  -4.899  1.00 16.280          O  
ATOM   2601  CB  GLU A 172      31.598 -20.918  -4.102  1.00 22.680          C  
ATOM   2602  CG  GLU A 172      31.586 -21.693  -5.423  1.00 22.680          C  
ATOM   2603  CD  GLU A 172      31.158 -23.131  -5.260  1.00 22.680          C  
ATOM   2604  OE1 GLU A 172      30.487 -23.412  -4.292  1.00 22.680          O  
ATOM   2605  OE2 GLU A 172      31.562 -23.965  -6.045  1.00 22.680          O  
ATOM   2606  H   GLU A 172      29.433 -22.222  -3.759  1.00 19.090          H  
ATOM   2607  HA  GLU A 172      30.443 -19.734  -2.755  1.00 19.580          H  
ATOM   2608 1HB  GLU A 172      32.361 -20.150  -4.197  1.00 27.220          H  
ATOM   2609 2HB  GLU A 172      31.920 -21.598  -3.313  1.00 27.220          H  
ATOM   2610 1HG  GLU A 172      30.915 -21.210  -6.126  1.00 27.220          H  
ATOM   2611 2HG  GLU A 172      32.582 -21.651  -5.849  1.00 27.220          H  
ATOM   2612  N   ASP A 173      28.829 -19.474  -5.487  1.00 16.260          N  
ATOM   2613  CA  ASP A 173      28.375 -18.561  -6.516  1.00 16.290          C  
ATOM   2614  C   ASP A 173      27.528 -17.469  -5.877  1.00 16.300          C  
ATOM   2615  O   ASP A 173      26.517 -17.747  -5.234  1.00 16.220          O  
ATOM   2616  CB  ASP A 173      27.575 -19.249  -7.625  1.00 22.790          C  
ATOM   2617  CG  ASP A 173      27.260 -18.247  -8.803  1.00 22.790          C  
ATOM   2618  OD1 ASP A 173      27.591 -17.066  -8.645  1.00 22.790          O  
ATOM   2619  OD2 ASP A 173      26.750 -18.670  -9.840  1.00 22.790          O  
ATOM   2620  H   ASP A 173      28.316 -20.325  -5.298  1.00 19.510          H  
ATOM   2621  HA  ASP A 173      29.246 -18.090  -6.973  1.00 19.550          H  
ATOM   2622 1HB  ASP A 173      28.134 -20.099  -8.015  1.00 27.350          H  
ATOM   2623 2HB  ASP A 173      26.634 -19.626  -7.208  1.00 27.350          H  
ATOM   2624  N   ASP A 174      27.996 -16.225  -5.952  1.00 16.540          N  
ATOM   2625  CA  ASP A 174      27.279 -15.110  -5.342  1.00 16.750          C  
ATOM   2626  C   ASP A 174      25.886 -14.933  -5.947  1.00 16.560          C  
ATOM   2627  O   ASP A 174      24.966 -14.455  -5.270  1.00 16.930          O  
ATOM   2628  CB  ASP A 174      28.024 -13.797  -5.533  1.00 23.370          C  
ATOM   2629  CG  ASP A 174      29.285 -13.653  -4.734  1.00 23.370          C  
ATOM   2630  OD1 ASP A 174      29.522 -14.394  -3.799  1.00 23.370          O  
ATOM   2631  OD2 ASP A 174      30.034 -12.774  -5.087  1.00 23.370          O  
ATOM   2632  H   ASP A 174      28.842 -16.067  -6.480  1.00 19.850          H  
ATOM   2633  HA  ASP A 174      27.169 -15.315  -4.277  1.00 20.100          H  
ATOM   2634 1HB  ASP A 174      28.264 -13.671  -6.590  1.00 28.040          H  
ATOM   2635 2HB  ASP A 174      27.356 -12.979  -5.259  1.00 28.040          H  
ATOM   2636  N   SER A 175      25.738 -15.248  -7.240  1.00 16.120          N  
ATOM   2637  CA  SER A 175      24.450 -15.090  -7.886  1.00 16.020          C  
ATOM   2638  C   SER A 175      23.538 -16.240  -7.466  1.00 14.990          C  
ATOM   2639  O   SER A 175      24.026 -17.316  -7.122  1.00 14.270          O  
ATOM   2640  CB  SER A 175      24.598 -15.098  -9.401  1.00 22.470          C  
ATOM   2641  OG  SER A 175      25.329 -13.989  -9.864  1.00 22.470          O  
ATOM   2642  H   SER A 175      26.518 -15.639  -7.795  1.00 19.340          H  
ATOM   2643  HA  SER A 175      24.046 -14.133  -7.579  1.00 19.220          H  
ATOM   2644 1HB  SER A 175      25.107 -16.020  -9.697  1.00 26.960          H  
ATOM   2645 2HB  SER A 175      23.616 -15.112  -9.867  1.00 26.960          H  
ATOM   2646  HG  SER A 175      25.399 -14.106 -10.816  1.00 26.960          H  
ATOM   2647  N   PRO A 176      22.210 -16.071  -7.464  1.00 15.060          N  
ATOM   2648  CA  PRO A 176      21.270 -17.153  -7.268  1.00 14.280          C  
ATOM   2649  C   PRO A 176      21.598 -18.204  -8.318  1.00 13.630          C  
ATOM   2650  O   PRO A 176      21.953 -17.845  -9.444  1.00 14.010          O  
ATOM   2651  CB  PRO A 176      19.915 -16.467  -7.480  1.00 21.420          C  
ATOM   2652  CG  PRO A 176      20.171 -15.010  -7.102  1.00 21.420          C  
ATOM   2653  CD  PRO A 176      21.592 -14.729  -7.576  1.00 21.420          C  
ATOM   2654  HA  PRO A 176      21.380 -17.557  -6.248  1.00 17.140          H  
ATOM   2655 1HB  PRO A 176      19.590 -16.595  -8.525  1.00 25.700          H  
ATOM   2656 2HB  PRO A 176      19.150 -16.942  -6.849  1.00 25.700          H  
ATOM   2657 1HG  PRO A 176      19.423 -14.351  -7.574  1.00 25.700          H  
ATOM   2658 2HG  PRO A 176      20.061 -14.880  -6.011  1.00 25.700          H  
ATOM   2659 1HD  PRO A 176      21.606 -14.366  -8.613  1.00 25.700          H  
ATOM   2660 2HD  PRO A 176      22.041 -14.017  -6.866  1.00 25.700          H  
ATOM   2661  N   GLY A 177      21.497 -19.480  -7.962  1.00 12.790          N  
ATOM   2662  CA  GLY A 177      21.844 -20.541  -8.900  1.00 12.270          C  
ATOM   2663  C   GLY A 177      20.726 -20.829  -9.882  1.00 12.420          C  
ATOM   2664  O   GLY A 177      19.687 -20.168  -9.887  1.00 12.710          O  
ATOM   2665  H   GLY A 177      21.190 -19.717  -7.029  1.00 15.350          H  
ATOM   2666 1HA  GLY A 177      22.745 -20.259  -9.448  1.00 14.720          H  
ATOM   2667 2HA  GLY A 177      22.087 -21.450  -8.348  1.00 14.720          H  
ATOM   2668  N   LEU A 178      20.941 -21.831 -10.712  1.00 12.400          N  
ATOM   2669  CA  LEU A 178      19.982 -22.189 -11.728  1.00 12.630          C  
ATOM   2670  C   LEU A 178      19.164 -23.363 -11.230  1.00 12.620          C  
ATOM   2671  O   LEU A 178      19.676 -24.137 -10.423  1.00 12.280          O  
ATOM   2672  CB  LEU A 178      20.739 -22.618 -12.983  1.00 17.590          C  
ATOM   2673  CG  LEU A 178      21.720 -21.597 -13.561  1.00 17.590          C  
ATOM   2674  CD1 LEU A 178      22.477 -22.228 -14.674  1.00 17.590          C  
ATOM   2675  CD2 LEU A 178      20.973 -20.384 -14.083  1.00 17.590          C  
ATOM   2676  H   LEU A 178      21.805 -22.347 -10.639  1.00 14.880          H  
ATOM   2677  HA  LEU A 178      19.357 -21.332 -11.930  1.00 15.160          H  
ATOM   2678 1HB  LEU A 178      21.281 -23.538 -12.776  1.00 21.110          H  
ATOM   2679 2HB  LEU A 178      20.016 -22.834 -13.745  1.00 21.110          H  
ATOM   2680  HG  LEU A 178      22.430 -21.295 -12.793  1.00 21.110          H  
ATOM   2681 1HD1 LEU A 178      23.176 -21.501 -15.060  1.00 21.110          H  
ATOM   2682 2HD1 LEU A 178      23.020 -23.094 -14.331  1.00 21.110          H  
ATOM   2683 3HD1 LEU A 178      21.798 -22.525 -15.449  1.00 21.110          H  
ATOM   2684 1HD2 LEU A 178      21.687 -19.675 -14.501  1.00 21.110          H  
ATOM   2685 2HD2 LEU A 178      20.273 -20.691 -14.860  1.00 21.110          H  
ATOM   2686 3HD2 LEU A 178      20.430 -19.898 -13.278  1.00 21.110          H  
ATOM   2687  N   PRO A 179      17.881 -23.491 -11.600  1.00 13.140          N  
ATOM   2688  CA  PRO A 179      17.104 -24.684 -11.363  1.00 13.330          C  
ATOM   2689  C   PRO A 179      17.885 -25.821 -11.979  1.00 12.870          C  
ATOM   2690  O   PRO A 179      18.341 -25.703 -13.123  1.00 12.680          O  
ATOM   2691  CB  PRO A 179      15.788 -24.379 -12.082  1.00 20.000          C  
ATOM   2692  CG  PRO A 179      15.689 -22.859 -12.033  1.00 20.000          C  
ATOM   2693  CD  PRO A 179      17.128 -22.367 -12.183  1.00 20.000          C  
ATOM   2694  HA  PRO A 179      16.966 -24.832 -10.279  1.00 16.000          H  
ATOM   2695 1HB  PRO A 179      15.817 -24.783 -13.106  1.00 23.990          H  
ATOM   2696 2HB  PRO A 179      14.956 -24.883 -11.569  1.00 23.990          H  
ATOM   2697 1HG  PRO A 179      15.017 -22.489 -12.824  1.00 23.990          H  
ATOM   2698 2HG  PRO A 179      15.242 -22.552 -11.074  1.00 23.990          H  
ATOM   2699 1HD  PRO A 179      17.401 -22.201 -13.232  1.00 23.990          H  
ATOM   2700 2HD  PRO A 179      17.239 -21.458 -11.566  1.00 23.990          H  
ATOM   2701  N   GLY A 180      18.004 -26.928 -11.277  1.00 12.830          N  
ATOM   2702  CA  GLY A 180      18.784 -28.017 -11.831  1.00 12.540          C  
ATOM   2703  C   GLY A 180      17.969 -28.932 -12.718  1.00 12.470          C  
ATOM   2704  O   GLY A 180      16.742 -28.842 -12.780  1.00 12.320          O  
ATOM   2705  H   GLY A 180      17.599 -27.000 -10.353  1.00 15.400          H  
ATOM   2706 1HA  GLY A 180      19.613 -27.606 -12.398  1.00 15.050          H  
ATOM   2707 2HA  GLY A 180      19.227 -28.592 -11.019  1.00 15.050          H  
ATOM   2708  N   ARG A 181      18.673 -29.869 -13.343  1.00 12.750          N  
ATOM   2709  CA  ARG A 181      18.104 -30.894 -14.208  1.00 12.960          C  
ATOM   2710  C   ARG A 181      18.223 -32.254 -13.519  1.00 12.720          C  
ATOM   2711  O   ARG A 181      18.058 -33.308 -14.139  1.00 13.220          O  
ATOM   2712  CB  ARG A 181      18.836 -30.878 -15.544  1.00 18.060          C  
ATOM   2713  CG  ARG A 181      18.672 -29.560 -16.313  1.00 18.060          C  
ATOM   2714  CD  ARG A 181      19.539 -29.483 -17.497  1.00 18.060          C  
ATOM   2715  NE  ARG A 181      19.370 -28.220 -18.215  1.00 18.060          N  
ATOM   2716  CZ  ARG A 181      20.164 -27.757 -19.218  1.00 18.060          C  
ATOM   2717  NH1 ARG A 181      21.237 -28.423 -19.621  1.00 18.060          N  
ATOM   2718  NH2 ARG A 181      19.857 -26.606 -19.804  1.00 18.060          N  
ATOM   2719  H   ARG A 181      19.694 -29.841 -13.261  1.00 15.300          H  
ATOM   2720  HA  ARG A 181      17.050 -30.672 -14.374  1.00 15.550          H  
ATOM   2721 1HB  ARG A 181      19.904 -31.036 -15.380  1.00 21.670          H  
ATOM   2722 2HB  ARG A 181      18.474 -31.687 -16.176  1.00 21.670          H  
ATOM   2723 1HG  ARG A 181      17.638 -29.458 -16.637  1.00 21.670          H  
ATOM   2724 2HG  ARG A 181      18.929 -28.729 -15.660  1.00 21.670          H  
ATOM   2725 1HD  ARG A 181      20.549 -29.551 -17.165  1.00 21.670          H  
ATOM   2726 2HD  ARG A 181      19.315 -30.304 -18.176  1.00 21.670          H  
ATOM   2727  HE  ARG A 181      18.569 -27.658 -17.962  1.00 21.670          H  
ATOM   2728 1HH1 ARG A 181      21.524 -29.305 -19.177  1.00 21.670          H  
ATOM   2729 2HH1 ARG A 181      21.805 -28.055 -20.369  1.00 21.670          H  
ATOM   2730 1HH2 ARG A 181      19.037 -26.092 -19.510  1.00 21.670          H  
ATOM   2731 2HH2 ARG A 181      20.432 -26.248 -20.553  1.00 21.670          H  
ATOM   2732  N   ALA A 182      18.565 -32.200 -12.232  1.00 12.110          N  
ATOM   2733  CA  ALA A 182      18.750 -33.349 -11.363  1.00 12.010          C  
ATOM   2734  C   ALA A 182      17.469 -34.145 -11.215  1.00 12.220          C  
ATOM   2735  O   ALA A 182      16.378 -33.574 -11.143  1.00 12.590          O  
ATOM   2736  CB  ALA A 182      19.210 -32.891  -9.987  1.00 16.850          C  
ATOM   2737  H   ALA A 182      18.679 -31.282 -11.830  1.00 14.530          H  
ATOM   2738  HA  ALA A 182      19.509 -33.995 -11.809  1.00 14.410          H  
ATOM   2739 1HB  ALA A 182      19.364 -33.762  -9.352  1.00 20.220          H  
ATOM   2740 2HB  ALA A 182      20.136 -32.334 -10.072  1.00 20.220          H  
ATOM   2741 3HB  ALA A 182      18.449 -32.255  -9.545  1.00 20.220          H  
ATOM   2742  N   ALA A 183      17.597 -35.461 -11.136  1.00 12.150          N  
ATOM   2743  CA  ALA A 183      16.442 -36.305 -10.887  1.00 12.470          C  
ATOM   2744  C   ALA A 183      15.885 -35.998  -9.509  1.00 12.290          C  
ATOM   2745  O   ALA A 183      16.647 -35.768  -8.567  1.00 12.040          O  
ATOM   2746  CB  ALA A 183      16.814 -37.772 -10.987  1.00 17.330          C  
ATOM   2747  H   ALA A 183      18.512 -35.877 -11.233  1.00 14.580          H  
ATOM   2748  HA  ALA A 183      15.676 -36.071 -11.628  1.00 14.960          H  
ATOM   2749 1HB  ALA A 183      15.929 -38.382 -10.801  1.00 20.800          H  
ATOM   2750 2HB  ALA A 183      17.201 -37.982 -11.983  1.00 20.800          H  
ATOM   2751 3HB  ALA A 183      17.574 -38.003 -10.243  1.00 20.800          H  
ATOM   2752  N   VAL A 184      14.571 -36.065  -9.361  1.00 12.580          N  
ATOM   2753  CA  VAL A 184      13.986 -35.863  -8.049  1.00 12.590          C  
ATOM   2754  C   VAL A 184      13.996 -37.170  -7.274  1.00 12.610          C  
ATOM   2755  O   VAL A 184      13.429 -38.165  -7.725  1.00 13.100          O  
ATOM   2756  CB  VAL A 184      12.550 -35.321  -8.184  1.00 17.620          C  
ATOM   2757  CG1 VAL A 184      11.895 -35.173  -6.811  1.00 17.620          C  
ATOM   2758  CG2 VAL A 184      12.606 -33.974  -8.898  1.00 17.620          C  
ATOM   2759  H   VAL A 184      13.985 -36.258 -10.161  1.00 15.100          H  
ATOM   2760  HA  VAL A 184      14.586 -35.130  -7.508  1.00 15.110          H  
ATOM   2761  HB  VAL A 184      11.951 -36.023  -8.764  1.00 21.150          H  
ATOM   2762 1HG1 VAL A 184      10.883 -34.789  -6.931  1.00 21.150          H  
ATOM   2763 2HG1 VAL A 184      11.848 -36.142  -6.305  1.00 21.150          H  
ATOM   2764 3HG1 VAL A 184      12.474 -34.478  -6.204  1.00 21.150          H  
ATOM   2765 1HG2 VAL A 184      11.598 -33.578  -9.014  1.00 21.150          H  
ATOM   2766 2HG2 VAL A 184      13.205 -33.281  -8.310  1.00 21.150          H  
ATOM   2767 3HG2 VAL A 184      13.062 -34.094  -9.882  1.00 21.150          H  
ATOM   2768  N   THR A 185      14.635 -37.158  -6.110  1.00 12.230          N  
ATOM   2769  CA  THR A 185      14.750 -38.337  -5.271  1.00 12.330          C  
ATOM   2770  C   THR A 185      13.368 -38.812  -4.821  1.00 12.880          C  
ATOM   2771  O   THR A 185      12.580 -38.034  -4.276  1.00 12.930          O  
ATOM   2772  CB  THR A 185      15.645 -38.043  -4.045  1.00 17.220          C  
ATOM   2773  OG1 THR A 185      16.934 -37.587  -4.487  1.00 17.220          O  
ATOM   2774  CG2 THR A 185      15.847 -39.315  -3.225  1.00 17.220          C  
ATOM   2775  H   THR A 185      15.090 -36.307  -5.812  1.00 14.680          H  
ATOM   2776  HA  THR A 185      15.211 -39.135  -5.854  1.00 14.800          H  
ATOM   2777  HB  THR A 185      15.183 -37.275  -3.431  1.00 20.670          H  
ATOM   2778  HG1 THR A 185      17.427 -37.264  -3.731  1.00 20.670          H  
ATOM   2779 1HG2 THR A 185      16.482 -39.094  -2.371  1.00 20.670          H  
ATOM   2780 2HG2 THR A 185      14.898 -39.686  -2.872  1.00 20.670          H  
ATOM   2781 3HG2 THR A 185      16.321 -40.078  -3.837  1.00 20.670          H  
ATOM   2782  N   LYS A 186      13.107 -40.102  -4.997  1.00 13.430          N  
ATOM   2783  CA  LYS A 186      11.841 -40.711  -4.616  1.00 14.090          C  
ATOM   2784  C   LYS A 186      11.810 -41.039  -3.121  1.00 13.840          C  
ATOM   2785  O   LYS A 186      12.873 -41.265  -2.543  1.00 13.360          O  
ATOM   2786  CB  LYS A 186      11.620 -41.973  -5.459  1.00 19.460          C  
ATOM   2787  CG  LYS A 186      11.395 -41.691  -6.939  1.00 19.460          C  
ATOM   2788  CD  LYS A 186      11.142 -42.978  -7.725  1.00 19.460          C  
ATOM   2789  CE  LYS A 186      10.903 -42.688  -9.206  1.00 19.460          C  
ATOM   2790  NZ  LYS A 186      10.649 -43.935  -9.990  1.00 19.460          N  
ATOM   2791  H   LYS A 186      13.816 -40.668  -5.439  1.00 16.120          H  
ATOM   2792  HA  LYS A 186      11.060 -39.988  -4.842  1.00 16.910          H  
ATOM   2793 1HB  LYS A 186      12.508 -42.601  -5.385  1.00 23.350          H  
ATOM   2794 2HB  LYS A 186      10.788 -42.557  -5.079  1.00 23.350          H  
ATOM   2795 1HG  LYS A 186      10.530 -41.035  -7.044  1.00 23.350          H  
ATOM   2796 2HG  LYS A 186      12.264 -41.173  -7.351  1.00 23.350          H  
ATOM   2797 1HD  LYS A 186      12.005 -43.641  -7.626  1.00 23.350          H  
ATOM   2798 2HD  LYS A 186      10.268 -43.487  -7.319  1.00 23.350          H  
ATOM   2799 1HE  LYS A 186      10.042 -42.028  -9.305  1.00 23.350          H  
ATOM   2800 2HE  LYS A 186      11.780 -42.187  -9.616  1.00 23.350          H  
ATOM   2801 1HZ  LYS A 186      10.496 -43.697 -10.961  1.00 23.350          H  
ATOM   2802 2HZ  LYS A 186      11.446 -44.551  -9.917  1.00 23.350          H  
ATOM   2803 3HZ  LYS A 186       9.829 -44.402  -9.627  1.00 23.350          H  
ATOM   2804  N   PRO A 187      10.622 -41.086  -2.480  1.00 14.290          N  
ATOM   2805  CA  PRO A 187      10.408 -41.456  -1.090  1.00 14.240          C  
ATOM   2806  C   PRO A 187      10.799 -42.888  -0.828  1.00 14.570          C  
ATOM   2807  O   PRO A 187      10.710 -43.731  -1.724  1.00 15.060          O  
ATOM   2808  CB  PRO A 187       8.907 -41.228  -0.885  1.00 21.360          C  
ATOM   2809  CG  PRO A 187       8.305 -41.298  -2.269  1.00 21.360          C  
ATOM   2810  CD  PRO A 187       9.368 -40.724  -3.188  1.00 21.360          C  
ATOM   2811  HA  PRO A 187      10.979 -40.787  -0.450  1.00 17.090          H  
ATOM   2812 1HB  PRO A 187       8.509 -42.010  -0.212  1.00 25.630          H  
ATOM   2813 2HB  PRO A 187       8.742 -40.264  -0.383  1.00 25.630          H  
ATOM   2814 1HG  PRO A 187       8.063 -42.346  -2.515  1.00 25.630          H  
ATOM   2815 2HG  PRO A 187       7.357 -40.737  -2.303  1.00 25.630          H  
ATOM   2816 1HD  PRO A 187       9.265 -41.208  -4.157  1.00 25.630          H  
ATOM   2817 2HD  PRO A 187       9.271 -39.627  -3.254  1.00 25.630          H  
ATOM   2818  N   LEU A 188      11.189 -43.168   0.403  1.00 14.460          N  
ATOM   2819  CA  LEU A 188      11.576 -44.508   0.786  1.00 14.930          C  
ATOM   2820  C   LEU A 188      10.342 -45.402   0.831  1.00 15.770          C  
ATOM   2821  O   LEU A 188       9.233 -44.911   1.003  1.00 15.860          O  
ATOM   2822  CB  LEU A 188      12.212 -44.504   2.188  1.00 20.710          C  
ATOM   2823  CG  LEU A 188      13.488 -43.685   2.394  1.00 20.710          C  
ATOM   2824  CD1 LEU A 188      13.864 -43.763   3.848  1.00 20.710          C  
ATOM   2825  CD2 LEU A 188      14.614 -44.194   1.512  1.00 20.710          C  
ATOM   2826  H   LEU A 188      11.253 -42.413   1.076  1.00 17.350          H  
ATOM   2827  HA  LEU A 188      12.282 -44.865   0.051  1.00 17.920          H  
ATOM   2828 1HB  LEU A 188      11.485 -44.123   2.893  1.00 24.860          H  
ATOM   2829 2HB  LEU A 188      12.437 -45.526   2.474  1.00 24.860          H  
ATOM   2830  HG  LEU A 188      13.291 -42.651   2.169  1.00 24.860          H  
ATOM   2831 1HD1 LEU A 188      14.758 -43.161   4.027  1.00 24.860          H  
ATOM   2832 2HD1 LEU A 188      13.048 -43.388   4.454  1.00 24.860          H  
ATOM   2833 3HD1 LEU A 188      14.067 -44.797   4.119  1.00 24.860          H  
ATOM   2834 1HD2 LEU A 188      15.511 -43.602   1.692  1.00 24.860          H  
ATOM   2835 2HD2 LEU A 188      14.824 -45.236   1.750  1.00 24.860          H  
ATOM   2836 3HD2 LEU A 188      14.342 -44.108   0.465  1.00 24.860          H  
ATOM   2837  N   PRO A 189      10.466 -46.717   0.617  1.00 16.470          N  
ATOM   2838  CA  PRO A 189       9.397 -47.680   0.801  1.00 17.360          C  
ATOM   2839  C   PRO A 189       8.696 -47.572   2.161  1.00 17.500          C  
ATOM   2840  O   PRO A 189       7.459 -47.630   2.248  1.00 17.590          O  
ATOM   2841  CB  PRO A 189      10.142 -49.010   0.654  1.00 26.040          C  
ATOM   2842  CG  PRO A 189      11.289 -48.696  -0.286  1.00 26.040          C  
ATOM   2843  CD  PRO A 189      11.725 -47.292   0.085  1.00 26.040          C  
ATOM   2844  HA  PRO A 189       8.665 -47.553  -0.016  1.00 20.830          H  
ATOM   2845 1HB  PRO A 189      10.489 -49.360   1.641  1.00 31.250          H  
ATOM   2846 2HB  PRO A 189       9.463 -49.783   0.266  1.00 31.250          H  
ATOM   2847 1HG  PRO A 189      12.095 -49.441  -0.174  1.00 31.250          H  
ATOM   2848 2HG  PRO A 189      10.944 -48.762  -1.331  1.00 31.250          H  
ATOM   2849 1HD  PRO A 189      12.526 -47.308   0.838  1.00 31.250          H  
ATOM   2850 2HD  PRO A 189      12.026 -46.789  -0.848  1.00 31.250          H  
ATOM   2851  N   SER A 190       9.433 -47.202   3.222  1.00 17.630          N  
ATOM   2852  CA  SER A 190       8.815 -47.154   4.544  1.00 17.910          C  
ATOM   2853  C   SER A 190       8.398 -45.743   4.876  1.00 18.020          C  
ATOM   2854  O   SER A 190       8.895 -45.087   5.795  1.00 18.330          O  
ATOM   2855  CB  SER A 190       9.795 -47.642   5.598  1.00 24.960          C  
ATOM   2856  OG  SER A 190      10.150 -48.986   5.393  1.00 24.960          O  
ATOM   2857  H   SER A 190      10.432 -47.083   3.161  1.00 21.160          H  
ATOM   2858  HA  SER A 190       7.930 -47.787   4.551  1.00 21.490          H  
ATOM   2859 1HB  SER A 190      10.688 -47.018   5.575  1.00 29.950          H  
ATOM   2860 2HB  SER A 190       9.345 -47.531   6.585  1.00 29.950          H  
ATOM   2861  HG  SER A 190      10.744 -49.212   6.114  1.00 29.950          H  
ATOM   2862  N   VAL A 191       7.464 -45.323   4.052  1.00 17.880          N  
ATOM   2863  CA  VAL A 191       6.758 -44.069   4.040  1.00 18.060          C  
ATOM   2864  C   VAL A 191       5.279 -44.391   3.943  1.00 18.540          C  
ATOM   2865  O   VAL A 191       4.447 -43.730   4.566  1.00 18.490          O  
ATOM   2866  CB  VAL A 191       7.225 -43.161   2.884  1.00 25.210          C  
ATOM   2867  CG1 VAL A 191       6.397 -41.876   2.825  1.00 25.210          C  
ATOM   2868  CG2 VAL A 191       8.681 -42.813   3.111  1.00 25.210          C  
ATOM   2869  H   VAL A 191       7.205 -46.025   3.359  1.00 21.460          H  
ATOM   2870  HA  VAL A 191       6.943 -43.551   4.980  1.00 21.670          H  
ATOM   2871  HB  VAL A 191       7.111 -43.691   1.936  1.00 30.250          H  
ATOM   2872 1HG1 VAL A 191       6.756 -41.254   2.005  1.00 30.250          H  
ATOM   2873 2HG1 VAL A 191       5.346 -42.110   2.659  1.00 30.250          H  
ATOM   2874 3HG1 VAL A 191       6.502 -41.334   3.764  1.00 30.250          H  
ATOM   2875 1HG2 VAL A 191       9.037 -42.187   2.299  1.00 30.250          H  
ATOM   2876 2HG2 VAL A 191       8.787 -42.287   4.057  1.00 30.250          H  
ATOM   2877 3HG2 VAL A 191       9.259 -43.715   3.144  1.00 30.250          H  
ATOM   2878  N   GLY A 192       4.953 -45.350   3.066  1.00 19.120          N  
ATOM   2879  CA  GLY A 192       3.566 -45.675   2.795  1.00 19.690          C  
ATOM   2880  C   GLY A 192       2.989 -46.608   3.864  1.00 20.230          C  
ATOM   2881  O   GLY A 192       3.737 -47.189   4.650  1.00 20.250          O  
ATOM   2882  H   GLY A 192       5.695 -45.879   2.602  1.00 22.940          H  
ATOM   2883 1HA  GLY A 192       2.993 -44.749   2.747  1.00 23.630          H  
ATOM   2884 2HA  GLY A 192       3.514 -46.151   1.817  1.00 23.630          H  
ATOM   2885  N   PRO A 193       1.660 -46.835   3.839  1.00 20.750          N  
ATOM   2886  CA  PRO A 193       0.880 -47.661   4.756  1.00 21.370          C  
ATOM   2887  C   PRO A 193       1.146 -49.169   4.792  1.00 21.910          C  
ATOM   2888  O   PRO A 193       0.799 -49.816   5.781  1.00 21.940          O  
ATOM   2889  CB  PRO A 193      -0.559 -47.400   4.283  1.00 32.050          C  
ATOM   2890  CG  PRO A 193      -0.438 -46.968   2.842  1.00 32.050          C  
ATOM   2891  CD  PRO A 193       0.846 -46.194   2.774  1.00 32.050          C  
ATOM   2892  HA  PRO A 193       1.012 -47.247   5.768  1.00 25.640          H  
ATOM   2893 1HB  PRO A 193      -1.154 -48.322   4.397  1.00 38.470          H  
ATOM   2894 2HB  PRO A 193      -1.032 -46.640   4.921  1.00 38.470          H  
ATOM   2895 1HG  PRO A 193      -0.439 -47.846   2.184  1.00 38.470          H  
ATOM   2896 2HG  PRO A 193      -1.316 -46.365   2.558  1.00 38.470          H  
ATOM   2897 1HD  PRO A 193       1.279 -46.333   1.778  1.00 38.470          H  
ATOM   2898 2HD  PRO A 193       0.663 -45.131   3.008  1.00 38.470          H  
ATOM   2899  N   HIS A 194       1.744 -49.756   3.749  1.00 22.440          N  
ATOM   2900  CA  HIS A 194       1.923 -51.204   3.774  1.00 23.110          C  
ATOM   2901  C   HIS A 194       3.320 -51.673   3.394  1.00 23.640          C  
ATOM   2902  O   HIS A 194       3.490 -52.339   2.368  1.00 23.940          O  
ATOM   2903  CB  HIS A 194       0.912 -51.867   2.835  1.00 32.090          C  
ATOM   2904  CG  HIS A 194      -0.505 -51.527   3.158  1.00 32.090          C  
ATOM   2905  ND1 HIS A 194      -1.159 -52.027   4.261  1.00 32.090          N  
ATOM   2906  CD2 HIS A 194      -1.392 -50.736   2.517  1.00 32.090          C  
ATOM   2907  CE1 HIS A 194      -2.391 -51.552   4.283  1.00 32.090          C  
ATOM   2908  NE2 HIS A 194      -2.557 -50.767   3.235  1.00 32.090          N  
ATOM   2909  H   HIS A 194       2.046 -49.248   2.931  1.00 26.930          H  
ATOM   2910  HA  HIS A 194       1.735 -51.570   4.781  1.00 27.730          H  
ATOM   2911 1HB  HIS A 194       1.115 -51.563   1.808  1.00 38.500          H  
ATOM   2912 2HB  HIS A 194       1.023 -52.951   2.885  1.00 38.500          H  
ATOM   2913  HD1 HIS A 194      -0.690 -52.302   5.103  1.00 38.500          H  
ATOM   2914  HD2 HIS A 194      -1.328 -50.139   1.609  1.00 38.500          H  
ATOM   2915  HE1 HIS A 194      -3.075 -51.829   5.084  1.00 38.500          H  
ATOM   2916  N   THR A 195       4.300 -51.345   4.223  1.00 23.860          N  
ATOM   2917  CA  THR A 195       5.687 -51.740   3.992  1.00 24.470          C  
ATOM   2918  C   THR A 195       6.240 -52.427   5.236  1.00 24.420          C  
ATOM   2919  O   THR A 195       7.008 -53.385   5.137  1.00 25.010          O  
ATOM   2920  OXT THR A 195       5.810 -52.102   6.342  1.00 36.700          O  
ATOM   2921  CB  THR A 195       6.579 -50.537   3.611  1.00 32.670          C  
ATOM   2922  OG1 THR A 195       6.102 -49.937   2.388  1.00 32.670          O  
ATOM   2923  CG2 THR A 195       8.020 -50.996   3.417  1.00 32.670          C  
ATOM   2924  H   THR A 195       4.088 -50.793   5.043  1.00 28.630          H  
ATOM   2925  HA  THR A 195       5.717 -52.454   3.171  1.00 29.360          H  
ATOM   2926  HB  THR A 195       6.537 -49.794   4.405  1.00 39.200          H  
ATOM   2927  HG1 THR A 195       6.556 -49.085   2.246  1.00 39.200          H  
ATOM   2928 1HG2 THR A 195       8.637 -50.159   3.157  1.00 39.200          H  
ATOM   2929 2HG2 THR A 195       8.399 -51.436   4.336  1.00 39.200          H  
ATOM   2930 3HG2 THR A 195       8.058 -51.734   2.620  1.00 39.200          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 -671.147 71.2482 647.201 -55.4395 14.4471 53.418 252.106 -300.285 -1.95737 -12.9128 -212.445 -73.2757 -63.7812 -4.02116 -22.2517 -18.6139 0 -1.43942 10.534 83.4648 165.811 -54.2765 35.6233 -176.537 -39.5277 108.937 -265.12
MET:NtermProteinFull_1 -3.72512 0.46969 1.93054 -0.39715 0.15058 0.13146 0.90497 -1.27389 -0 -0 -0.7431 1.20884 0 0 0 0 0 0.08914 0.00787 1.31493 0 0 0 0.60916 0 0.17551 0.85342
ALA_2 -1.11919 0.099 1.07198 -0.02338 0 0 0.39524 -0.61479 -1e-05 -8e-05 0.35394 -0.34961 0 0 0 0 0 -0.07783 0 0 0 -0.41442 0 1.8394 -0.30294 0.26864 1.12596
ASN_3 -1.9969 0.21823 1.53124 -0.19497 0.0402 0.31491 0.14197 -0.95861 -1e-05 -8e-05 0.58669 -0.47402 0 0 0 0 0 -0.06658 0.00774 0 2.02325 -0.54662 0 -0.93687 -0.69758 0.18349 -0.82454
GLY_4 -2.15681 0.05761 1.91659 -4e-05 0 0 0.98517 -1.11729 -0 -0 -0.83602 -0.3978 0 0 0 0 0 -0.14673 0 0 0 -1.15816 0 0.83697 -0.78553 0.16047 -2.64158
VAL_5 -3.39901 0.31728 2.03455 -0.28621 0.18978 0.06236 0.63283 -1.28662 -0 -0 -0.00108 -0.02152 0 0 0 0 0 -0.07356 0.00025 0.05366 0 -0.42573 0 1.9342 -0.66357 0.17117 -0.76123
ILE_6 -4.29172 0.78797 0.37016 -0.62455 0.41744 0.12044 0.50048 -1.03571 -0 -0 -0.26008 0.61716 0 0 0 0 0 0.07334 0.0578 0.92993 0 -0.49275 0 0.73287 -0.5641 0.97718 -1.68415
PRO_7 -2.90549 0.67793 1.33939 -0.1289 0.00135 0.09553 0.58025 -0.57348 -0 -0 -0.22803 0.20702 0 0 0 0 0 -0.05867 0.02456 0.17265 0 -1.12534 0 -2.4119 -0.51334 1.56217 -3.28427
PRO_8 -2.24773 0.47235 2.21179 -0.20036 0.00445 0.14525 1.08406 -0.92073 -0.01771 -0.11186 -1.30361 0.01829 0 0 0 0 0 -0.02186 0.00218 0.53238 0 -1.03553 0 -2.4119 -0.48014 1.42777 -2.85291
PRO_9 -1.95602 0.39522 1.42123 -0.12874 0.00597 0.09374 0.43222 -0.59452 -0 -0 -0.19775 0.20637 0 0 0 0 0 -0.09021 0.01659 0.11892 0 -0.84007 0 -2.4119 -0.51127 0.98979 -3.05044
GLY_10 -1.72466 0.1615 2.73155 -0.0001 0 0 1.30274 -1.27919 -0.03068 -0.09322 -0.9414 -0.37446 0 0 -0.71062 0 0 -0.05826 0 0 0 -1.53109 0 0.83697 -0.11083 0.33169 -1.49005
GLY_11 -1.68971 0.15867 2.38281 -4e-05 0 0 1.59955 -1.13824 -0 -0 -1.66982 -0.42252 0 0 0 0 0 -0.0814 0 0 0 0.45778 0 0.83697 0.27915 0.1433 0.85649
ALA_12 -2.98481 0.32781 2.6631 -0.0305 0.01219 0 1.08441 -1.5739 -0.03248 -0.11185 -0.6224 -0.49991 0 0 0 0 0 -0.00563 0 0 0 -0.09032 0 1.8394 0.28395 0.15889 0.41796
SER_13 -1.74394 0.4213 2.44953 -0.02709 2e-05 0.0226 0.81254 -1.09272 -0.00067 -0.00346 -0.73234 -0.23963 0 0 0 0 0 -0.05232 0.00798 0.42844 0 0.01871 0.60019 -0.77834 -0.17232 0.69136 0.60985
PRO_14 -2.37692 0.4518 1.83345 -0.20623 0.01141 0.1535 0.45869 -0.68188 -0 -0 -0.67292 -0.02361 0 0 0 0 0 0.0304 0.00045 0.3728 0 -0.87966 0 -2.4119 -0.49453 0.77479 -3.66037
LEU_15 -4.31722 0.58801 1.34488 -0.54829 0.13181 0.14059 0.29293 -1.04274 -0.02708 -0.14661 -0.12167 0.26637 0 0 0 0 0 0.26744 0.07902 0.5401 0 -0.29931 0 0.18072 -0.14718 1.17013 -1.6481
PRO_16 -4.59861 0.96367 3.1372 -0.12887 0.00051 0.09389 1.49107 -1.32892 -0.0008 -0.00299 -0.96874 0.23315 0 0 0 0 0 -0.04871 0.01148 0.22015 0 -1.10577 0 -2.4119 -0.37038 1.17975 -3.63483
GLN_17 -1.92738 0.15476 1.23332 -0.75743 0.3082 1.10258 0.4739 -0.77211 -0 -0 -0.45852 -2.34133 0 0 0 0 0 -0.06421 0.04574 0 2.85261 -0.04116 0 -0.18838 -0.26678 0.36238 -0.28382
VAL_18 -2.86525 0.51253 1.56157 -0.31624 0.20138 0.07082 0.36316 -0.98047 -0 -0 -0.08245 -0.24886 0 0 0 0 0 -0.06063 0.00057 0.10928 0 0.11916 0 1.9342 0.12228 0.25738 0.69842
ARG_19 -4.64051 0.40912 2.99759 -0.98994 0.25777 0.51812 1.07732 -1.35128 -0.023 -0.16565 -0.46769 0.31005 0 0 0 0 0 0.03826 0.06762 2.29168 0 -0.13153 0 -1.2888 -0.05542 0.34139 -0.8049
VAL_20 -2.34053 0.53994 1.22543 -0.27663 0.17907 0.05441 0.33018 -0.84266 -0.0222 -0.16266 -0.20722 0.18825 0 0 0 0 0 0.00227 0.00246 0.08611 0 -0.39862 0 1.9342 -0.26275 1.02044 1.04949
PRO_21 -3.27855 0.63718 1.08959 -0.11958 0.00019 0.08883 0.5995 -0.66288 -0.00939 -0.10636 -0.15685 0.2829 0 0 0 0 0 0.02977 0.04117 0.16339 0 -1.2101 0 -2.4119 -0.44202 0.91887 -4.54624
LEU_22 -2.55281 0.12972 1.88113 -0.47073 0.17702 0.08489 0.75257 -0.93798 -0 -0 0.02676 0.38192 0 0 0 0 0 -0.05223 0.01822 0.50559 0 0.06856 0 0.18072 -0.43333 0.38565 0.14568
GLU_23 -1.76822 0.04689 2.04767 -0.5917 0.20565 1.55071 0.54058 -0.86239 -0.00939 -0.10636 -0.25907 -3.14296 0 0 0 0 0 -0.02759 0.00287 0 3.38371 -0.10407 0 -2.7348 -0.45748 0.38665 -1.8993
GLU_24 -2.77957 0.43582 2.74791 -0.38112 0.06045 0.62593 0.58098 -1.04602 -0.002 -0.03723 -0.03112 -0.58964 0 0 0 0 0 -0.07169 0.01499 0 3.92387 -0.03109 0 -2.7348 -0.52277 0.72583 0.88873
PRO_25 -2.01519 0.54121 1.82322 -0.20378 0.00821 0.14904 0.43052 -0.66366 -0.002 -0.03723 -0.1406 0.01298 0 0 0 0 0 0.27886 0.02449 0.38616 0 -0.90689 0 -2.4119 -0.49021 1.22449 -1.99226
PRO_26 -1.42422 0.25994 1.17412 -0.13197 0.00045 0.09657 0.20533 -0.47207 -0 -0 -0.20065 0.21426 0 0 0 0 0 -0.05266 0.01515 0.18977 0 -1.14892 0 -2.4119 -0.57805 0.84633 -3.41852
LEU_27 -2.06013 0.05771 1.87902 -0.56217 0.14287 0.13982 0.56384 -0.85793 -0.03231 -0.14625 -0.79375 0.25953 0 0 0 0 0 -0.04747 0.0122 0.55753 0 -0.35604 0 0.18072 -0.42453 0.2855 -1.20185
SER_28 -1.75254 0.32585 1.94718 -0.0298 0 0.06868 0.52877 -0.89837 -0 -0 0.1195 -0.40397 0 0 0 0 0 0.04924 0.01036 0.30398 0 -0.28456 0.60508 -0.77834 -0.31453 0.8619 0.35843
PRO_29 -2.13273 0.31024 2.09093 -0.13254 0.00327 0.09513 0.38238 -0.79717 -0 -0 -0.17437 0.20182 0 0 0 0 0 0.00187 0.02547 0.19016 0 -0.9767 0 -2.4119 -0.6731 0.91943 -3.07782
ASP_30 -4.56144 0.82916 6.92681 -0.16147 0.10191 0.50374 2.78802 -2.78543 -0.00771 -0.03618 -3.78179 -1.8506 0 0 -1.32566 0 0 0.02105 0.03428 0 3.49712 0.25204 0 -2.3716 -0.38857 0.61044 -1.70587
VAL_31 -2.19147 0.36952 2.41598 -0.37122 0.24053 0.09228 1.24092 -1.1933 -0.00554 -0.06923 -0.42921 -0.1657 0 0 -0.27454 0 0 -0.11615 0.00569 0.67179 0 0.3858 0 1.9342 -0.08501 0.57007 3.02543
GLU_32 -2.50931 0.42826 2.84294 -0.23532 0.0437 0.37059 0.72519 -1.24407 -0.00514 -0.01729 -0.86336 -0.53328 0 0 -0.56177 0 0 -0.08049 0.05372 0 2.93487 -0.07315 0 -2.7348 -0.38333 0.31496 -1.52709
GLU_33 -4.87345 0.52903 6.68048 -0.21365 0.04389 0.36034 2.76826 -2.75723 -0.00771 -0.03618 -3.77009 -0.47473 0 0 -0.48934 0 0 -0.02843 0.66505 0 3.2305 0.1178 0 -2.7348 -0.27659 0.48805 -0.77879
GLU_34 -4.41598 0.36043 4.66488 -0.46345 0.20271 1.422 1.77787 -2.0422 -0.05256 -0.28671 -1.60678 -2.99857 0 0 0 0 0 -0.0895 0.00081 0 3.85843 -0.34216 0 -2.7348 -0.3595 0.47973 -2.62535
ASP_35 -5.29 0.62495 7.0752 -0.10515 0.0008 0.30959 2.81514 -3.05543 -0.03724 -0.20065 -5.56189 -0.6811 0 0 0 0 0 -0.09169 0.10688 0 2.02572 0.01772 0 -2.3716 -0.48311 0.58325 -4.31861
ASP_36 -5.24577 0.74608 8.22901 -0.20573 0.00456 0.67073 3.5764 -3.40682 -0 -0 -6.47338 -0.04486 0 0 0 0 0 0.03271 0.07138 0 3.481 0.01515 0 -2.3716 -0.12392 0.60222 -0.44284
ASP_37 -3.80618 0.09377 5.12767 -0.10708 0.01027 0.32732 2.12725 -2.32918 -0.00554 -0.06923 -2.29595 -0.35962 0 0 0 0 0 -0.02516 0.04557 0 1.69287 0.17249 0 -2.3716 -0.14255 0.38167 -1.53322
LEU_38 -7.51692 0.66401 5.71706 -0.46837 0.21921 0.1097 2.99211 -3.09004 -0 -0 -2.78297 0.19608 0 0 0 0 0 0.11367 0.09306 0.41789 0 -0.25461 0 0.18072 -0.23598 0.42621 -3.21916
GLY_39 -3.98494 0.16672 4.83608 -5e-05 0 0 2.52547 -2.4261 -0.00193 -0.0105 -2.49091 -0.42182 0 0 0 0 0 -0.03595 0 0 0 0.35261 0 0.83697 0.3986 0.32304 0.06728
LYS_40 -4.87142 0.6637 6.99413 -0.33489 0.02769 0.15749 3.66339 -3.19477 -0 -0 -6.68336 0.29719 0 0 0 0 0 -0.00462 0.08841 2.33897 0 -0.0096 0 -1.5107 0.25306 0.27555 -1.84979
THR_41 -4.46596 0.19861 5.38772 -0.20214 0.11779 0.07253 2.67781 -2.53737 -0 -0 -2.99988 -0.07365 0 0 0 0 0 0.0085 0.0003 0.06588 0 -0.00335 2.29728 -1.0874 -0.17659 0.30784 -0.41207
LEU_42 -5.90003 0.28133 5.62315 -0.46258 0.19177 0.10672 2.57545 -2.8894 -0 -0 -2.17908 0.21394 0 0 0 0 0 0.07754 0.06058 0.3425 0 -0.2785 0 0.18072 -0.10757 0.25715 -1.9063
ALA_43 -4.79021 0.22281 4.88997 -0.02194 0 0 2.5872 -2.75702 -0 -0 -2.57063 -0.35279 0 0 0 0 0 0.02239 0 0 0 -0.23493 0 1.8394 -0.37426 0.28489 -1.25512
VAL_44 -4.42637 0.37272 4.60546 -0.31896 0.23342 0.07397 2.57707 -2.42097 -0 -0 -2.60271 -0.23486 0 0 0 0 0 -0.02785 0.01059 0.10346 0 -0.26884 0 1.9342 -0.29694 0.3226 -0.36401
SER_45 -3.53393 0.16414 4.61003 -0.02642 0 0.06171 1.98939 -2.19205 -0 -0 -1.25295 -0.59172 0 0 0 0 0 0.01274 0.00387 0.66683 0 0.34969 0.6 -0.77834 0.04629 0.27871 0.40797
ARG_46 -5.63441 0.29416 6.3541 -0.78631 0.10353 0.51866 2.45952 -3.07798 -0 -0 -2.0729 0.36356 0 0 0 0 0 0.04845 0.02441 1.43713 0 -0.08129 0 -1.2888 -0.07099 0.21354 -1.19561
PHE_47 -5.87479 0.5674 5.24174 -0.81428 0.03321 0.23249 2.73551 -2.72462 -0.00521 -0.04174 -2.40281 -0.08012 0 0 0 0 0 0.02231 0.00014 0 1.77754 -0.46072 0 1.0402 -0.17936 0.27354 -0.65957
GLY_48 -3.57894 0.2267 4.90014 -5e-05 0 0 2.34046 -2.34116 -0 -0 -2.44465 -0.42092 0 0 0 0 0 -0.13099 0 0 0 0.12623 0 0.83697 0.71304 0.23005 0.45689
ASP_49 -4.0696 0.2903 5.3912 -0.10992 0.01391 0.33906 2.26383 -2.45413 -0 -0 -1.77336 -0.27341 0 0 0 0 0 -0.03035 0.02685 0 1.69087 0.19833 0 -2.3716 0.54915 0.28016 -0.03871
LEU_50 -4.57296 0.19093 4.29575 -0.47612 0.18029 0.11582 1.70721 -2.15107 -0.00628 -0.02802 -0.94995 0.21979 0 0 0 0 0 0.05421 0.08338 0.28652 0 -0.29096 0 0.18072 -0.33074 0.31114 -1.18033
ILE_51 -4.09834 0.33635 3.47023 -0.6668 0.49239 0.15376 1.55693 -1.79666 -0 -0 -1.05008 0.19889 0 0 0 0 0 -0.03838 0.00199 0.63482 0 -0.44909 0 0.73287 -0.19363 0.40995 -0.30479
SER_52 -2.54013 0.0439 3.12832 -0.02444 1e-05 0.02318 1.40335 -1.45098 -0.00521 -0.04174 -1.06857 -0.32482 0 0 0 0 0 -0.04177 0.00958 0.64461 0 0.23809 0.60584 -0.77834 -0.15753 0.40395 0.06729
LYS_53 -4.41645 0.59816 4.13319 -0.29123 0.02447 0.11315 1.47485 -1.7001 -0.04686 -0.18612 -0.29975 0.22375 0 0 0 0 0 0.08877 0.19817 1.8306 0 0.18185 0 -1.5107 -0.33506 0.87521 0.95591
PRO_54 -4.27956 1.21995 2.7224 -0.11758 0.00013 0.08663 1.17111 -1.10676 -0 -0 -0.65275 0.27573 0 0 0 0 0 0.07014 0.05727 0.09665 0 -1.20063 0 -2.4119 -0.27914 1.45004 -2.89829
PRO_55 -1.28093 0.39141 0.77408 -0.09237 0.0038 0.05786 0.29398 -0.33334 -0 -0 0.56339 0.61114 0 0 0 0 0 -0.17206 0.03494 0.73866 0 -0.84445 0 -2.4119 0.40884 1.17043 -0.08653
ALA_56 -1.69894 0.40072 1.39879 -0.02874 0.01484 0 0.58446 -0.79637 -0 -0 0.27993 -0.47935 0 0 0 0 0 0.28603 0 0 0 0.01212 0 1.8394 1.07879 0.62434 3.51602
TRP_57 -4.68841 0.51833 2.68951 -0.69453 0.16494 0.35048 0.84603 -1.17368 -0.04059 -0.1581 -1.39786 -0.5242 0 0 0 0 0 -0.06283 0.21445 0 2.88879 0.05668 0 1.6906 0.60647 0.38 1.66611
ASP_58 -1.65441 0.34662 2.18872 -0.10669 0.01878 0.29333 0.36321 -0.91552 -0 -0 -0.36771 -0.32102 0 0 0 0 0 0.10624 0.13013 0 1.87061 0.04685 0 -2.3716 -0.05994 0.84916 0.41676
PRO_59 -2.2593 0.37797 1.92289 -0.20622 0.00851 0.15168 0.49634 -0.80518 -0 -0 -0.78671 0.00368 0 0 0 0 0 -0.00627 0.00136 0.40781 0 -0.94631 0 -2.4119 -0.25593 0.87574 -3.43183
GLU_60 -2.82776 0.14381 3.10473 -0.47839 0.19021 1.53283 0.94624 -1.21226 -0.02499 -0.20866 -1.35054 -2.50375 0 0 0 -0.70482 0 -0.02493 0.0244 0 4.22445 -0.00206 0 -2.7348 -0.42267 0.36256 -1.9664
LYS_61 -2.18242 0.48381 2.35725 -0.38337 0.05502 0.18335 0.84464 -0.90783 -0 -0 -0.40616 0.17807 0 0 0 0 0 -0.09462 0.01285 1.54198 0 -0.02011 0 -1.5107 -0.31299 0.785 0.62377
PRO_62 -2.32417 0.41764 1.61818 -0.19714 0.0035 0.14089 0.53678 -0.58584 -0 -0 -0.05105 0.04566 0 0 0 0 0 0.00941 0.00098 0.4138 0 -0.94874 0 -2.4119 -0.2316 0.83433 -2.72926
SER_63 -1.7398 0.07632 1.76284 -0.08309 0.00788 0.12342 0.17638 -0.69899 -0.01553 -0.14841 0.16447 -1.57456 0 0 0 0 0 0.02833 0.03102 1.59727 0 0.23145 1.81185 -0.77834 1.71834 0.31697 3.00781
ARG_64 -2.2886 0.06351 3.42795 -0.55432 0.07003 0.32542 1.13184 -1.28655 -0.0151 -0.15681 -1.72674 0.17165 0 0 0 -0.90827 0 -0.01507 0.12583 2.03412 0 -0.16407 0 -1.2888 1.94877 0.46945 1.36424
SER_65 -1.18264 0.03499 1.77387 -0.02529 0 0.05817 0.44244 -0.80092 -0.03313 -0.25008 0.48002 -0.60013 0 0 0 0 0 -0.02028 0.04693 0.21026 0 -0.40496 0.64604 -0.77834 -0.14682 0.36832 -0.18156
TYR_66 -3.4531 0.16415 2.16554 -0.88624 0.1025 0.16562 0.35313 -1.27687 -0 -0 0.1193 -0.37845 0 0 0 0 0 0.1064 0.03468 0 2.00587 0.06621 0.00409 1.2797 -0.51762 0.36592 0.42084
SER_67 -4.51922 0.36132 5.02962 -0.02829 0 0.04833 2.7328 -2.4043 -0.00215 -0.0134 -2.09976 -1.11024 0 0 -0.33285 0 0 -0.01727 0.04251 0.65364 0 -0.27448 0.61008 -0.77834 -0.29682 0.41498 -1.98385
GLU_68 -4.74363 0.21752 5.09716 -0.45762 0.24069 1.4353 1.82834 -2.33052 -0.0259 -0.15215 -1.38501 -3.0678 0 0 0 0 0 -0.06814 0.00619 0 3.82497 -0.33203 0 -2.7348 -0.30905 0.17169 -2.78479
ARG_69 -6.04219 0.31019 6.89842 -1.46751 0.35221 1.35387 2.42619 -2.87766 -0.05587 -0.40447 -3.13776 0.20037 0 0 -0.33285 -1.14853 0 -0.06259 0.08367 3.15343 0 -0.1712 0 -1.2888 -0.57711 0.3519 -2.4363
ASP_70 -4.95577 0.32115 6.53782 -0.11142 0.00135 0.33631 2.77248 -2.95175 -0.02061 -0.15387 -2.32663 -0.58284 0 0 0 0 0 0.34024 2e-05 0 2.39805 -0.28684 0 -2.3716 -0.40705 0.4716 -0.98936
PHE_71 -7.53198 0.57546 5.08626 -0.83565 0.08211 0.25937 3.03875 -2.8616 -0 -0 -2.13273 -0.08611 0 0 0 0 0 -0.00065 0.00243 0 1.91102 -0.51253 0 1.0402 -0.08472 0.3683 -1.68205
GLU_72 -5.66646 0.19691 7.20167 -0.21936 0.03452 0.32274 3.07276 -3.22104 -0.03713 -0.36481 -3.71553 -0.61667 0 0 0 -1.14853 0 -0.02031 0.07788 0 3.03927 -0.23539 0 -2.7348 -0.21274 0.36091 -3.8861
PHE_73 -5.53094 0.30575 5.14936 -0.8781 0.04754 0.32969 2.41328 -2.68068 -0 -0 -0.7685 0.05542 0 0 0 0 0 0.08124 0.2553 0 2.22221 -0.06944 0 1.0402 -0.33722 0.37396 2.00907
HIS_74 -7.84697 0.44357 6.92012 -0.30366 0.00234 0.33522 3.54043 -3.41807 -0 -0 -3.52831 -0.43904 0 0 -0.94739 -1.06778 0 -0.04953 0.03438 0 2.46203 0.07613 0 -0.45461 -0.1676 0.85597 -3.55278
ARG_75 -10.2458 0.62688 8.00753 -0.58791 0.06527 0.30733 3.36878 -3.57139 -0.00791 -0.03001 -3.627 0.36687 0 0 -0.71723 0 0 -0.02884 0.21968 2.56076 0 -0.07968 0 -1.2888 -0.13763 1.26385 -3.5352
HIS_D_76 -4.85785 0.42468 5.38027 -0.39286 0.00985 0.44371 2.78922 -2.47905 -0.01529 -0.08418 -2.57924 -0.29335 0 0 0 -0.88129 0 0.01132 0.01712 0 2.08471 0.0397 0 -0.45461 -0.03233 0.75401 -0.11544
THR_77 -2.19841 0.20263 0.70764 -0.17577 0.10276 0.12809 0.29273 -0.67585 -0.00791 -0.03001 -0.43235 -1.78051 0 0 0 0 0 0.00258 0.03564 0.25174 0 0.68753 2.2815 -1.0874 1.08173 0.38719 -0.22645
SER_78 -2.17642 0.257 2.53837 -0.02586 0 0.06176 1.11139 -1.23275 -0.02349 -0.18938 -1.11246 -0.65611 0 0 0 0 0 -0.0121 0.00289 0.40021 0 -0.20867 0.60027 -0.77834 1.16928 0.33292 0.05851
HIS_79 -4.00508 0.40828 3.06067 -0.42053 0.00655 0.47594 1.46125 -1.6073 -0 -0 -0.39995 -0.18587 0 0 0 0 0 0.00289 0.04692 0 2.11163 -0.07632 0 -0.45461 0.09762 0.22913 0.75123
HIS_80 -5.63601 0.34861 4.66241 -0.81231 0.03723 0.95344 1.93632 -2.49267 -0.04314 -0.25653 -1.41177 -3.11623 0 0 0 -1.04278 0 -0.0576 0.23657 0 1.8283 -0.09317 0 -0.45461 -0.22175 0.56414 -5.07155
THR_81 -3.50452 0.38383 3.11023 -0.12746 0.1128 0.06909 0.98793 -1.65693 -0 -0 0.26929 -0.98864 0 0 0 0 0 0.07394 0.07317 0.0737 0 -0.05547 2.25795 -1.0874 -0.43748 0.58639 0.14044
HIS_D_82 -3.04039 0.34594 2.79552 -0.38416 0.02245 0.49924 1.07182 -1.38152 -0 -0 -0.69234 -0.37636 0 0 0 0 0 -0.02223 0.00432 0 1.64753 -0.30769 0 -0.45461 -0.52 0.26175 -0.53072
HIS_83 -5.04484 0.60603 3.93578 -0.38899 0.0486 0.35508 1.3732 -1.98379 -0.04047 -0.34846 -0.63972 -0.29909 0 0 0 0 0 0.00887 0.05695 0 3.21176 -0.05937 0 -0.45461 -0.29492 0.78871 0.83071
PRO_84 -2.16838 0.34988 1.56898 -0.19724 0.00466 0.14385 0.74445 -0.75422 -0 -0 -0.25937 0.01946 0 0 0 0 0 0.0004 0.00047 0.4468 0 -0.93352 0 -2.4119 -0.19139 0.82358 -2.8135
LEU_85 -1.54737 0.09454 0.77257 -0.542 0.18337 0.12318 0.04567 -0.54201 -0 -0 0.04368 0.29822 0 0 0 0 0 -0.04566 0.00247 0.49304 0 -0.18695 0 0.18072 -0.38747 0.21336 -0.80064
SER_86 -3.48067 0.40413 3.77121 -0.02774 0 0.0493 1.99005 -1.78137 -0.02265 -0.14705 -0.64512 -1.13863 0 0 -0.88467 0 0 -0.0201 0.08898 0.96921 0 -0.40767 0.62044 -0.77834 -0.19992 0.20184 -1.4388
ALA_87 -1.28183 0.06353 1.24179 -0.02501 0.00038 0 0.44843 -0.64078 -0 -0 0.29603 -0.40255 0 0 0 0 0 -0.11836 0 0 0 -0.17309 0 1.8394 -0.37119 0.18594 1.06269
ARG_88 -2.07222 0.28211 2.03404 -0.66758 0.13876 0.50757 0.86671 -0.94278 -0 -0 -0.37422 -0.14303 0 0 -0.88467 0 0 -0.05646 0.01756 1.72851 0 -0.12431 0 -1.2888 -0.52457 0.16968 -1.33369
LEU_89 -5.31313 0.95137 3.21975 -0.511 0.15557 0.10625 2.28195 -1.79265 -0.02265 -0.14705 -0.90323 0.33915 0 0 0 0 0 0.4173 0.15714 0.66635 0 -0.20821 0 0.18072 -0.34555 1.10713 0.33921
PRO_90 -3.20275 0.63959 2.00241 -0.13749 0.00167 0.10029 0.62977 -0.64911 -0 -0 -0.04136 0.16915 0 0 0 0 0 0.02463 0.01988 0.16406 0 -1.09257 0 -2.4119 -0.35954 1.79718 -2.34608
PRO_91 -2.96862 0.54908 2.24972 -0.19391 0.00294 0.13904 0.62915 -0.7882 -0.02292 -0.11202 -0.16246 0.03397 0 0 0 0 0 0.24906 0.00157 0.5521 0 -0.98969 0 -2.4119 -0.44619 1.44344 -2.24584
PRO_92 -4.10308 0.58562 3.03272 -0.12005 0.00112 0.08917 1.22261 -1.22728 -0 -0 -0.66792 0.26793 0 0 0 0 0 -0.05503 0.06134 0.13817 0 -1.19167 0 -2.4119 -0.52069 0.85558 -4.04334
HIS_93 -4.60516 0.34183 4.48793 -0.75375 0.02524 0.82738 2.02949 -2.09798 -0.044 -0.27266 -1.31297 -2.61566 0 0 0 -1.04278 0 -0.04515 0.36355 0 2.07732 -0.00395 0 -0.45461 -0.44606 0.54202 -2.99997
LYS_94 -3.55932 0.37414 2.77192 -0.4399 0.0711 0.24944 0.67802 -1.21694 -0 -0 0.53255 0.08971 0 0 0 0 0 -0.07426 0.003 1.44259 0 -0.02891 0 -1.5107 -0.42272 0.48288 -0.55741
LEU_95 -4.46522 0.38069 3.57139 -0.51692 0.23779 0.15353 1.06536 -1.50335 -0.00054 -0.00176 -0.83966 0.07029 0 0 0 0 0 -0.05619 0.12459 0.22032 0 -0.079 0 0.18072 -0.50125 0.29593 -1.66327
ARG_96 -5.446 0.41952 6.05997 -0.48175 0.09283 0.25581 2.18918 -2.43244 -0.06049 -0.4243 -1.43061 0.48258 0 0 0 -0.46649 0 -0.00611 0.0757 2.15804 0 -0.12406 0 -1.2888 -0.395 0.37557 -0.44685
ARG_97 -1.77327 0.06021 2.30746 -0.64892 0.14158 0.47882 0.78696 -0.93932 -0.02553 -0.21042 -0.98576 -0.24304 0 0 0 -0.70482 0 -0.0455 0.03773 1.92839 0 -0.21157 0 -1.2888 -0.05306 0.33843 -1.05042
LEU_98 -3.01701 0.38767 1.60947 -0.46541 0.2037 0.08103 0.51607 -0.75658 -0 -0 0.14011 0.3334 0 0 0 0 0 0.14483 0.00203 0.3472 0 -0.24375 0 0.18072 -0.18729 0.83161 0.10779
PRO_99 -2.09298 0.59937 1.85874 -0.13534 0.00096 0.09971 0.35566 -0.66502 -0 -0 -0.24949 0.18137 0 0 0 0 0 0.04042 0.01293 0.18922 0 -1.05881 0 -2.4119 -0.4973 1.56048 -2.21199
PRO_100 -1.49956 0.30832 1.45208 -0.12992 0.00069 0.09571 0.44084 -0.60837 -0 -0 -0.47322 0.23218 0 0 0 0 0 -0.04032 0.02795 0.17946 0 -1.17932 0 -2.4119 -0.52566 1.03155 -3.09947
THR_101 -3.01453 0.44306 2.11073 -0.16863 0.08551 0.06066 0.52503 -1.17183 -0 -0 -1.71787 -0.14363 0 0 0 -0.31762 0 -0.07271 0.00305 0.03856 0 0.07509 2.5802 -1.0874 -0.45016 0.33119 -1.8913
SER_102 -3.26241 0.18496 4.03336 -0.02692 0 0.06215 1.44391 -1.82831 -0.0309 -0.16448 -1.44556 -0.45095 0 0 0 0 0 0.22899 0.0149 0.18828 0 -0.40784 0.63417 -0.77834 -0.45204 0.23286 -1.82415
ALA_103 -4.10617 0.41933 2.57386 -0.02227 0 0 1.26757 -1.72519 -0 -0 -0.25692 -0.31288 0 0 0 0 0 -0.05512 0 0 0 -0.32917 0 1.8394 -0.55862 0.40405 -0.86214
ARG_104 -8.26395 0.38519 9.45825 -0.61973 0.0952 0.3793 3.37701 -3.88661 -0.00995 -0.07458 -3.86012 0.00544 0 0 -1.81295 0 0 0.11864 0.29204 2.19316 0 -0.05472 0 -1.2888 -0.52368 0.77591 -3.31493
HIS_D_105 -5.65219 0.62534 5.59539 -0.79525 0.02995 0.98269 2.56771 -2.71926 -0 -0 -1.8936 -0.41662 0 0 0 -0.61147 0 -0.02702 0.31485 0 3.18527 0.1036 0 -0.45461 -0.44301 0.71815 1.10994
THR_106 -3.15746 0.29581 2.40026 -0.12463 0.08495 0.06948 0.72458 -1.38982 -0.0309 -0.16448 -0.20495 -1.18677 0 0 0 0 0 -0.03895 0.00055 0.03584 0 -0.13526 2.25961 -1.0874 -0.38131 0.41977 -1.61111
ARG_107 -4.69509 0.3393 5.81787 -0.45551 0.07602 0.28094 1.62159 -2.34757 -0.00551 -0.03304 -2.25714 -0.10813 0 0 -0.39436 -0.32319 0 -0.04352 0.11118 2.06623 0 -0.19811 0 -1.2888 0.08486 0.28343 -1.46853
ARG_108 -7.87428 0.61092 8.09027 -0.65011 0.101 0.39255 2.81918 -3.0434 -0.00995 -0.07458 -1.569 0.53005 0 0 -0.5627 0 0 -0.01421 0.52767 2.6665 0 -0.20512 0 -1.2888 0.39711 0.42331 1.26638
LYS_109 -3.39646 0.10822 5.2001 -0.52131 0.1764 0.40343 2.19256 -1.91685 -0 -0 -3.81141 0.14899 0 0 -1.09052 0 0 -0.04876 0.13969 2.09036 0 -0.10151 0 -1.5107 -0.14921 0.63645 -1.45054
ARG_110 -4.37327 0.26662 5.75441 -0.62045 0.09646 0.34326 1.90574 -2.1162 -0.04773 -0.26445 -1.83443 0.57219 0 0 0 -0.56099 0 -0.05886 0.07908 2.72122 0 -0.00124 0 -1.2888 -0.541 0.45538 0.48693
LYS_111 -1.8696 0.12495 2.28234 -0.30474 0.02316 0.13509 0.56029 -0.96257 -0.03231 -0.14625 0.18931 0.17563 0 0 0 0 0 -0.07628 0.01796 2.09049 0 0.0364 0 -1.5107 -0.55024 0.22416 0.40707
LYS_112 -2.62304 0.38657 3.57546 -0.4189 0.0499 0.23653 0.72262 -1.3149 -0.00127 -0.01447 -2.64652 0.46449 0 0 0 0 0 -0.09202 0.21194 2.02371 0 -0.04599 0 -1.5107 -0.58419 0.56381 -1.01695
GLU_113 -3.17396 0.29416 2.89915 -0.18921 0.01228 0.2682 0.49777 -1.11539 -0 -0 0.12815 -0.44739 0 0 0 0 0 -0.00021 0.14218 0 3.66291 -0.07652 0 -2.7348 -0.28256 0.7068 0.59159
LYS_114 -3.28053 0.49998 3.80577 -0.72355 0.3398 0.42411 1.94325 -1.75615 -0.01562 -0.13144 -3.37022 -0.05748 0 0 0 0 0 0.01604 0.12822 2.01586 0 0.22853 0 -1.5107 0.55901 0.47653 -0.4086
THR_115 -2.16738 0.13378 1.87311 -0.12017 0.07122 0.05968 0.78181 -1.0521 -0 -0 0.09649 -1.14631 0 0 0 0 0 0.17261 0.00691 0.11849 0 0.06334 2.27456 -1.0874 0.37537 0.33885 0.79285
SER_116 -4.25316 0.62057 3.42511 -0.03303 0.00561 0.0573 1.38686 -1.79984 -0.02768 -0.15356 -0.14769 -1.0189 0 0 0 0 0 -0.05656 0.05186 0.41076 0 -0.23558 0.6941 -0.77834 -0.45348 0.22864 -2.077
ALA_117 -3.41525 0.6115 2.37655 -0.02471 0 0 1.28259 -1.55872 -0.01562 -0.13144 -1.09991 -0.18081 0 0 0 0 0 0.17309 0 0 0 -0.13794 0 1.8394 -0.71622 0.78587 -0.21163
PRO_118 -3.70386 0.80878 2.06637 -0.19857 0.00521 0.1441 0.77307 -0.8214 -0 -0 -0.27416 0.06417 0 0 0 0 0 0.02864 0.00204 0.42127 0 -0.97561 0 -2.4119 -0.60735 1.40744 -3.27175
PRO_119 -2.27452 0.45016 2.06193 -0.11832 0.00301 0.08552 0.76189 -0.91627 -0 -0 -0.68458 0.26131 0 0 0 0 0 -0.08837 0.0198 0.10238 0 -1.11851 0 -2.4119 -0.48362 0.98051 -3.36958
SER_120 -2.78094 0.23778 2.51132 -0.02974 9e-05 0.04739 1.49293 -1.20624 -0.02964 -0.22646 -0.87733 -1.10004 0 0 0 0 0 -0.05807 0.02047 0.16234 0 -0.32785 0.60897 -0.77834 -0.5881 0.44933 -2.47211
GLU_121 -1.66494 0.24149 1.74915 -0.23534 0.04583 0.37963 0.5241 -0.79642 -0.00033 -0.00921 0.07409 -0.58039 0 0 0 0 0 -0.07443 0.00302 0 2.91738 -0.04331 0 -2.7348 -0.56918 0.2669 -0.50677
GLY_122 -2.40359 0.15797 2.6875 -0.00023 0 0 1.2822 -1.31714 -0.01887 -0.11646 -0.74033 -0.15716 0 0 0 0 0 -0.08318 0 0 0 -1.01719 0 0.83697 -0.19163 0.09004 -0.99109
THR_123 -1.88025 0.43336 0.86758 -0.17562 0.10258 0.06438 0.03645 -0.52458 -0.00033 -0.00921 0.55589 -0.35108 0 0 0 0 0 0.17622 0.00142 0.1719 0 -0.12717 2.32917 -1.0874 0.36411 0.55825 1.50568
PRO_124 -3.93234 0.72325 2.91888 -0.14846 0.00049 0.10543 0.71527 -1.25612 -0 -0 -0.15091 0.14885 0 0 0 0 0 0.01382 0.00504 0.24836 0 -1.00825 0 -2.4119 0.0699 1.28415 -2.67454
PRO_125 -5.50232 0.68562 4.64409 -0.13598 0.00063 0.09993 2.75392 -1.99114 -0.00922 -0.07187 -3.912 0.20182 0 0 0 0 0 -0.03962 0.01474 0.16406 0 -1.20335 0 -2.4119 -0.47891 1.08489 -6.10661
ILE_126 -5.30169 0.69173 3.89998 -0.73681 0.47782 0.2823 2.40292 -2.23082 -0 -0 -2.00451 0.25943 0 0 0 0 0 -0.15038 0.00891 0.78892 0 0.26844 0 0.73287 -0.11603 0.67114 -0.05579
GLN_127 -3.31628 0.40392 2.71631 -0.60349 0.22918 1.01217 0.79257 -1.43412 -0.02783 -0.26189 -0.06868 -2.39216 0 0 0 0 0 -0.09667 0.03298 0 3.93342 -0.12961 0 -0.18838 -0.06053 0.42922 0.97011
GLU_128 -4.30765 0.3926 4.82994 -0.20193 0.03581 0.29877 2.06768 -2.07184 -0.01707 -0.15189 -2.03284 -0.54137 0 0 0 0 0 -0.04462 0.01162 0 3.07487 -0.05118 0 -2.7348 0.01274 0.21024 -1.22092
GLU_129 -4.73781 0.35606 4.49351 -0.62461 0.2065 1.15798 2.11604 -2.14286 -0.01378 -0.11594 -0.69592 -0.75779 0 0 0 0 0 -0.01872 0.02359 0 3.65335 -0.34075 0 -2.7348 -0.08259 0.2011 -0.05745
GLY_130 -2.15021 0.09648 2.66082 -7e-05 0 0 0.81517 -1.31857 -0.00922 -0.07187 -1.01095 -0.39836 0 0 0 0 0 -0.03069 0 0 0 0.26432 0 0.83697 -0.22411 0.1941 -0.34619
GLY_131 -2.73554 0.16156 4.20235 -0.00021 0 0 2.00005 -1.98168 -0.01556 -0.13908 -2.02162 -0.18793 0 0 0 0 0 -0.00306 0 0 0 -0.85819 0 0.83697 0.05959 0.45852 -0.22382
ALA_132 -2.17676 0.25696 1.15898 -0.02431 9e-05 0 0.53502 -0.94665 -0 -0 0.63369 -0.35632 0 0 0 0 0 -0.09653 0 0 0 -0.33241 0 1.8394 -0.3767 0.52678 0.64125
GLY_133 -1.54587 0.17558 1.19377 -5e-05 0 0 0.06806 -0.78485 -0 -0 0.0459 -0.40519 0 0 0 0 0 -0.10597 0 0 0 0.25942 0 0.83697 -0.39536 0.23982 -0.41778
VAL_134 -3.54373 0.37477 3.26926 -0.29171 0.18687 0.06651 1.84728 -1.8386 -0 -0 -0.83318 -0.41882 0 0 0 0 0 0.01138 0.0141 0.21686 0 -0.51689 0 1.9342 0.04288 0.14889 0.67007
ASP_135 -3.25039 0.06281 5.59064 -0.0977 0.00564 0.26282 1.76907 -2.30594 -0.02175 -0.16234 -1.91778 -0.3244 0 0 0 -0.56099 0 -0.02943 0.06767 0 1.87885 0.03744 0 -2.3716 -0.21006 0.27126 -1.3062
GLU_136 -3.70808 0.24147 4.48431 -0.45213 0.14413 1.458 1.77757 -1.81275 -0.01599 -0.10179 -1.20476 -2.66459 0 0 0 0 0 -0.0259 0.0034 0 4.2882 -0.006 0 -2.7348 -0.57671 0.36835 -0.53806
GLU_137 -1.75677 0.14087 2.18587 -0.55116 0.2121 1.50449 0.71449 -0.99406 -0.00275 -0.04742 -0.04809 -3.06987 0 0 0 0 0 -0.09707 0.00127 0 3.27684 -0.23082 0 -2.7348 -0.53411 0.39606 -1.63491
GLU_138 -3.87832 0.34399 4.33985 -0.35631 0.07959 0.5038 1.16424 -1.64157 -0.01705 -0.1542 -1.9476 -0.50456 0 0 -0.50208 0 0 -0.04993 0.00505 0 3.91889 -0.1571 0 -2.7348 -0.50539 0.33729 -1.75619
GLU_139 -5.45306 0.17863 7.00485 -0.20189 0.02904 0.28032 1.89223 -2.70936 -0.03396 -0.22524 -1.15672 -0.45658 0 0 0 0 0 -0.02327 0.02521 0 3.16717 -0.03192 0 -2.7348 -0.33952 0.21552 -0.57337
GLU_140 -5.0186 0.40676 6.05594 -0.20224 0.032 0.26494 2.604 -2.52365 -0.02779 -0.14879 -3.00703 -0.40904 0 0 -0.63013 0 0 0.09389 0.04006 0 3.4497 -0.00102 0 -2.7348 -0.21059 0.27186 -1.69453
GLU_141 -4.56929 0.38063 6.08219 -0.44987 0.15978 1.37668 2.78121 -2.65197 -0.03738 -0.23168 -3.68209 -2.83834 0 0 -0.71062 0 0 -0.07035 0.0408 0 3.76966 -0.33142 0 -2.7348 -0.4777 0.34477 -3.84982
GLU_142 -2.5541 0.21604 3.05636 -0.22714 0.0273 0.32741 0.89462 -1.35013 -0.02215 -0.14191 -0.25699 -0.59645 0 0 0 0 0 -0.06006 0.02509 0 3.24583 -0.22692 0 -2.7348 -0.63278 0.23377 -0.77701
GLU_143 -7.87563 0.74855 10.3434 -0.20198 0.02927 0.28673 4.76356 -3.91362 -0.02957 -0.20342 -5.91717 -0.53515 0 0 -1.78127 0 0 -0.05 0.02539 0 3.83706 -0.11348 0 -2.7348 -0.55906 0.26148 -3.61966
GLU_144 -3.12524 0.11692 4.0688 -0.22261 0.03399 0.34502 1.34823 -1.72433 -0.00071 -0.00218 -1.27255 -0.59808 0 0 0 0 0 -0.07295 0.00978 0 2.92618 -0.09133 0 -2.7348 -0.55283 0.27191 -1.27679
GLU_145 -3.3899 0.17191 4.38787 -0.38926 0.08146 0.67477 1.15103 -1.86524 -0 -0 -0.53018 -0.59132 0 0 0 0 0 -0.00448 0.04208 0 3.11337 -0.01287 0 -2.7348 -0.43666 0.13352 -0.19871
GLY_146 -1.7377 0.08512 2.74554 -0.00024 0 0 1.20858 -1.20085 -0 -0 -1.65021 -0.22575 0 0 -0.82817 0 0 -0.06246 0 0 0 0.4237 0 0.83697 -0.11741 0.04802 -0.47486
GLU_147 -4.31641 0.14173 6.52007 -0.47939 0.07112 0.65473 2.22372 -2.57522 -0.00024 -0.0052 -3.39143 -1.01399 0 0 -0.98477 0 0 -0.09903 0.02536 0 3.57284 -0.04662 0 -2.7348 -0.18924 0.11029 -2.51646
SER_148 -4.29043 0.24601 4.97746 -0.03064 0 0.05113 2.36741 -2.23264 -0 -0 -0.85413 -1.07324 0 0 -1.25307 0 0 -0.01778 0.02691 1.21732 0 -0.09188 0.76502 -0.77834 -0.51152 0.27198 -1.21043
GLU_149 -1.49584 0.05966 1.59603 -0.59363 0.21436 1.5544 0.37411 -0.76969 -0.00024 -0.0052 -0.11611 -3.15771 0 0 0 0 0 -0.04772 0.01028 0 3.25319 -0.11519 0 -2.7348 -0.55255 0.26228 -2.26439
ALA_150 -3.1607 0.34778 2.74925 -0.02127 0 0 1.49843 -1.56498 -0 -0 -2.0013 -0.39042 0 0 -1.25307 0 0 -0.00549 0 0 0 -0.54979 0 1.8394 -0.29258 0.2058 -2.59893
GLU_151 -4.23699 0.51693 3.35216 -0.50095 0.33841 1.6177 0.73278 -1.51898 -0 -0 -1.98454 -2.54 0 0 0 -0.59602 0 -0.05694 0.03628 0 4.21455 0.00444 0 -2.7348 -0.31055 0.7358 -2.93072
PRO_152 -3.59265 0.49848 2.61526 -0.19 0.00162 0.13428 0.59709 -0.99782 -0 -0 -0.22277 0.08485 0 0 0 0 0 0.02714 0.00265 0.5657 0 -1.01997 0 -2.4119 -0.53645 0.72923 -3.71527
VAL_153 -2.03521 0.05652 1.77603 -0.2853 0.21361 0.0628 0.44668 -0.94516 -0.004 -0.01402 -0.93971 0.00946 0 0 -0.39436 0 0 0.04806 0.00544 0.07414 0 -0.44988 0 1.9342 -0.53246 0.29818 -0.67498
GLU_154 -4.17755 0.53884 5.29585 -0.35389 0.0828 0.57947 1.91654 -1.96951 -0 -0 -3.54576 -0.6626 0 0 0 -1.00092 0 0.01116 0.40953 0 3.15694 -0.02972 0 -2.7348 -0.26489 0.91629 -1.83221
PRO_155 -3.57988 0.87895 3.56551 -0.12177 0.00114 0.08955 1.54995 -1.41939 -0.00312 -0.01833 -0.98247 0.24059 0 0 0 0 0 -0.03151 0.05344 0.10779 0 -1.18234 0 -2.4119 -0.11372 1.49074 -1.88676
PRO_156 -2.67957 0.45051 1.41336 -0.06678 1e-05 0.0419 0.61882 -0.7377 -0 -0 0.68624 0.5741 0 0 0 0 0 -0.11165 0.09786 0.0957 0 -0.83092 0 -2.4119 0.63126 1.2724 -0.95636
HIS_157 -6.73282 0.84738 4.35952 -0.69356 0.02216 0.80833 0.77197 -2.3268 -0.02509 -0.11719 -1.00913 -2.49172 0 0 0 0 0 -0.04505 0.94231 0 1.7623 -0.10511 0 -0.45461 0.51581 0.83264 -3.13866
SER_158 -2.88126 0.26062 3.51272 -0.02065 0 0.01793 1.61756 -1.50462 -0.00312 -0.01833 -1.03879 0.05344 0 0 0 0 0 0.02098 0.0599 1.18529 0 -0.43535 0.60149 -0.77834 -0.47347 0.38898 0.56498
GLY_159 -1.0393 0.04482 1.19163 -0.00023 0 0 0.39793 -0.5103 -0 -0 0.05035 -0.16882 0 0 0 0 0 -0.09942 0 0 0 -1.11375 0 0.83697 -0.17523 0.20136 -0.38398
THR_160 -3.20209 0.75183 2.28788 -0.1597 0.04369 0.05743 0.70293 -1.18756 -0.00969 -0.04388 0.63419 -0.22061 0 0 0 0 0 -0.02595 0.00379 0.05737 0 0.0394 2.34441 -1.0874 -0.07958 1.10283 2.0093
PRO_161 -2.87179 0.38886 1.4961 -0.07472 0 0.0458 0.58546 -0.62621 -0 -0 0.22121 0.5749 0 0 0 0 0 -0.19244 0.02921 0.41761 0 -0.59822 0 -2.4119 -0.27685 1.21846 -2.07452
GLN_162 -3.04496 0.4518 2.83046 -0.30481 0.06447 0.28872 0.95441 -1.2064 -0 -0 -0.90827 -0.74075 0 0 0 -0.59602 0 0.06652 0.01009 0 2.8083 -0.04441 0 -0.18838 0.93239 0.40953 1.7827
LYS_163 -2.72916 0.21473 2.8214 -0.28813 0.02307 0.0948 0.80288 -1.18429 -0.00969 -0.04388 0.04767 -0.02854 0 0 0 0 0 0.00474 0.03832 1.90568 0 0.24839 0 -1.5107 1.26385 0.37477 2.0459
ALA_164 -1.28364 0.13845 0.98898 -0.02509 0.00012 0 0.19753 -0.53702 -0 -0 -0.05011 -0.24351 0 0 0 0 0 -0.03414 0 0 0 -0.0263 0 1.8394 -0.26661 0.29297 0.99104
LYS_165 -4.22973 0.47434 4.96907 -0.31664 0.02598 0.13883 2.20032 -2.11656 -0.0015 -0.01901 -1.90548 0.04844 0 0 0 -0.67773 0 0.15681 0.0121 1.99599 0 0.12369 0 -1.5107 -0.5137 0.62385 -0.52166
PHE_166 -2.75618 0.22793 1.33867 -0.59855 0.05462 0.28235 0.66873 -0.96835 -0 -0 0.23512 -0.08331 0 0 0 0 0 -0.06838 0.0161 0 2.72067 0.1696 0 1.0402 -0.1588 0.61542 2.73585
SER_167 -2.04554 0.18561 2.06715 -0.03293 0.00811 0.05684 0.20363 -0.97047 -0.026 -0.15901 0.01764 -0.91633 0 0 0 0 0 -0.05562 0.01419 0.4019 0 -0.16888 0.60869 -0.77834 -0.33502 0.41696 -1.50742
ILE_168 -4.21289 0.6606 2.77735 -0.54771 0.5458 0.10888 1.89842 -1.70835 -0 -0 -0.34374 0.09654 0 0 0 0 0 -0.0735 0.31399 1.27888 0 -0.48552 0 0.73287 -0.27074 0.63454 1.40541
GLY_169 -2.15612 0.18036 1.73403 -0.00024 0 0 0.91665 -0.97183 -0.004 -0.01403 -0.20459 -0.15884 0 0 0 0 0 -0.06236 0 0 0 -0.7921 0 0.83697 0.01193 0.31987 -0.36432
SER_170 -3.59691 0.4188 3.94913 -0.0277 0 0.02265 1.20374 -1.72722 -0.01742 -0.11294 -0.59949 -0.12095 0 0 -0.94739 0 0 -0.03698 0.00522 0.44954 0 -0.05176 0.60071 -0.77834 -0.22396 0.20974 -1.38151
ASP_171 -3.99882 0.39801 5.4523 -0.10011 0.00046 0.29847 1.86358 -2.32395 -0.00127 -0.01447 -1.93669 -0.55386 0 0 0 -0.92909 0 -0.03656 0.00014 0 2.19156 -0.29129 0 -2.3716 -0.42171 0.56643 -2.20847
GLU_172 -4.09345 0.42045 5.69143 -0.55137 0.24082 1.50115 1.15877 -2.25985 -0.00198 -0.02395 -2.33698 -3.00336 0 0 0 -0.46649 0 -0.05646 0.07237 0 3.18511 -0.16403 0 -2.7348 -0.38082 0.53549 -3.26795
ASP_173 -4.39623 0.35471 6.73187 -0.18395 0.07726 0.58202 2.70904 -2.82388 -0.01874 -0.11935 -0.96996 -1.61283 0 0 -0.46372 -1.06778 0 -0.07358 0.08255 0 2.2465 -0.59562 0 -2.3716 -0.37765 0.39328 -1.89766
ASP_174 -2.62866 0.26706 5.53633 -0.11387 0.00728 0.35008 2.14845 -2.1346 -0 -0 -5.26377 -0.38309 0 0 0 -0.90827 0 -0.06934 0.00359 0 1.73888 0.02604 0 -2.3716 -0.36725 0.4417 -3.72103
SER_175 -2.64561 0.41044 4.07727 -0.02511 0 0.02085 1.27778 -1.70088 -0.00192 -0.04306 -0.95209 -0.04266 0 0 -0.46372 0 0 0.23031 0.01299 0.66375 0 -0.124 0.60361 -0.77834 -0.50889 0.95991 0.97064
PRO_176 -1.4195 0.29197 1.43762 -0.12806 0.00064 0.09472 0.34623 -0.57917 -0 -0 -0.0109 0.20493 0 0 0 0 0 -0.03616 0.01922 0.12081 0 -1.05024 0 -2.4119 -0.63847 1.05913 -2.69912
GLY_177 -1.81836 0.04042 1.05073 -0.00025 0 0 0.34643 -0.6252 -0 -0 -0.15609 -0.17043 0 0 0 0 0 -0.0917 0 0 0 -0.64986 0 0.83697 -0.37145 0.31919 -1.28961
LEU_178 -5.76543 0.77269 2.13595 -0.49171 0.23137 0.09996 0.72006 -1.42424 -0 -0 0.342 0.22331 0 0 0 0 0 0.45643 0.10031 0.50548 0 -0.37801 0 0.18072 -0.16825 0.91516 -1.5442
PRO_179 -2.84964 0.32372 2.73937 -0.12877 0.00388 0.09537 1.01272 -1.0182 -0 -0 -1.46204 0.19251 0 0 -0.71723 0 0 -0.0909 0.04033 0.13524 0 -0.85277 0 -2.4119 -0.47814 1.28973 -4.17672
GLY_180 -1.98196 0.1449 1.43145 -0.0003 0 0 0.67296 -0.83526 -0.022 -0.14498 0.20155 -0.20083 0 0 0 0 0 -0.0749 0 0 0 -0.2275 0 0.83697 -0.29037 0.54691 0.05665
ARG_181 -4.91954 0.3511 4.65642 -0.45413 0.07778 0.26367 1.4963 -1.87006 -0 -0 -1.9447 -0.00201 0 0 0 -0.88129 0 -0.05857 0.35805 2.03239 0 -0.18002 0 -1.2888 -0.0948 0.45011 -2.00809
ALA_182 -2.45455 0.17025 1.1127 -0.02505 3e-05 0 0.5611 -1.04788 -0 -0 0.08312 -0.20233 0 0 0 0 0 0.02372 0 0 0 -0.10614 0 1.8394 -0.60791 0.36079 -0.29274
ALA_183 -1.17893 0.04511 1.04994 -0.02452 1e-05 0 0.30215 -0.65812 -0.01656 -0.15487 -0.01684 -0.22437 0 0 0 0 0 -0.02323 0 0 0 -0.11163 0 1.8394 -0.93136 0.13292 0.0291
VAL_184 -1.59237 0.0494 1.31609 -0.2835 0.16907 0.06044 0.51502 -0.79398 -0 -0 -0.13304 -0.05481 0 0 0 0 0 -0.08096 0.00012 0.06719 0 -0.41788 0 1.9342 -0.69888 0.13844 0.19456
THR_185 -2.98052 0.27959 1.49563 -0.16388 0.06697 0.0597 0.38748 -1.02059 -0.01656 -0.15487 -0.35054 -0.15556 0 0 0 0 0 -0.07333 0.02869 0.04893 0 0.04716 2.28491 -1.0874 -0.43568 0.13789 -1.602
LYS_186 -2.58377 0.46763 2.26574 -0.30016 0.03564 0.13615 0.86363 -1.09478 -0 -0 -0.21748 0.10984 0 0 0 0 0 -0.00448 0.01944 1.91864 0 -0.05239 0 -1.5107 -0.40914 0.67693 0.32073
PRO_187 -3.24478 0.56806 1.21887 -0.17932 0.00042 0.12522 0.32361 -0.62537 -0 -0 -0.24513 0.11464 0 0 0 0 0 -0.01717 0.01025 0.89619 0 -1.09241 0 -2.4119 -0.58778 0.7446 -4.402
LEU_188 -5.10881 0.86121 3.12052 -0.4769 0.20718 0.08174 0.91332 -1.72417 -0.04456 -0.24466 0.19842 0.43703 0 0 0 0 0 0.17654 0.06869 0.33624 0 -0.05862 0 0.18072 -0.634 0.90787 -0.80223
PRO_189 -2.86453 0.49603 2.1929 -0.06341 0 0.0403 1.32537 -1.03805 -0.01829 -0.12151 -1.85444 0.61455 0 0 0 0 0 -0.11384 0.0398 0.19548 0 -0.37948 0 -2.4119 -0.2057 1.36338 -2.8033
SER_190 -2.44537 0.25264 1.89567 -0.03177 0.01386 0.02976 0.41908 -1.01646 -0 -0 -0.07342 -0.15624 0 0 0 0 0 0.11667 0.00257 0.23602 0 0.3561 0.60177 -0.77834 0.74321 1.23666 1.40242
VAL_191 -3.22812 0.42922 1.91319 -0.29426 0.1673 0.06991 1.02198 -1.21426 -0.00415 -0.05976 -0.30052 -0.62625 0 0 0 0 0 -0.00517 0.00646 0.27404 0 -0.36348 0 1.9342 1.12993 0.87931 1.72957
GLY_192 -1.49984 0.22294 2.09436 -0.00033 0 0 0.67028 -0.99092 -0.07891 -0.49189 0.54849 -0.19763 0 0 0 0 0 -0.04186 0 0 0 -0.09666 0 0.83697 0.11919 0.6819 1.77609
PRO_193 -2.02504 0.30171 1.36561 -0.08646 0.00071 0.05367 0.0759 -0.63854 -0 -0 0.31814 0.66401 0 0 0 0 0 -0.07304 0.00058 0.48889 0 -0.25508 0 -2.4119 -0.55408 0.9852 -1.78972
HIS_D_194 -2.07261 0.16593 1.83998 -0.432 0.02854 0.57252 0.19575 -0.86612 -0 -0 -0.39841 -0.27849 0 0 0 0 0 0.1247 0.06298 0 1.48078 -0.761 0 -0.45461 0.45155 0.64675 0.30624
THR:CtermProteinFull_195 -2.20545 0.13067 1.99686 -0.24703 0.16589 0.15035 0.45684 -0.9647 -0.04529 -0.30268 -1.24154 0.64302 0 0 0 0 0 0 0.01688 0.19096 0 0 2.29132 -1.0874 0.67903 0.21971 0.84743
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626917 DOMAINID 622713 MODEL 4 2024-07-27_00000143_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 76.792
REMARK    S_0000_0007
REMARK    SCORE    fa_intra_rep:           1.430
REMARK    SCORE             ref:         -71.058
REMARK    SCORE         fa_elec:        -273.574
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -60.276
REMARK    SCORE     rama_prepro:          23.676
REMARK    SCORE     lk_ball_wtd:         -26.548
REMARK    SCORE     hbond_lr_bb:         -12.886
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         139.154
REMARK    SCORE          fa_rep:         104.188
REMARK    SCORE     hbond_bb_sc:         -49.353
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -27.050
REMARK    SCORE           score:        -256.729
REMARK    SCORE          fa_sol:         648.244
REMARK    SCORE fa_intra_sol_xover4:          41.765
REMARK    SCORE         p_aa_pp:         -50.058
REMARK    SCORE     total_score:        -256.729
REMARK    SCORE          fa_atr:        -864.476
REMARK    SCORE          fa_dun:         220.018
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           0.073
ATOM      1  N   MET A   1       0.182   0.116  -0.057  1.00 13.71           N  
ATOM      2  CA  MET A   1       1.632   0.102   0.157  1.00 13.47           C  
ATOM      3  C   MET A   1       2.213   1.510   0.133  1.00 13.18           C  
ATOM      4  O   MET A   1       2.789   1.910  -0.871  1.00 13.09           O  
ATOM      5  CB  MET A   1       2.292  -0.690  -0.979  1.00 18.96           C  
ATOM      6  CG  MET A   1       3.810  -0.907  -0.864  1.00 18.96           C  
ATOM      7  SD  MET A   1       4.517  -1.723  -2.335  1.00 18.96           S  
ATOM      8  CE  MET A   1       3.915  -3.399  -2.286  1.00 18.96           C  
ATOM      9 1H   MET A   1      -0.088  -0.746  -0.509  1.00 16.45           H  
ATOM     10 2H   MET A   1      -0.344   0.209   0.807  1.00 16.45           H  
ATOM     11 3H   MET A   1      -0.052   0.890  -0.664  1.00 16.45           H  
ATOM     12  HA  MET A   1       1.846  -0.346   1.127  1.00 16.16           H  
ATOM     13 1HB  MET A   1       1.823  -1.664  -1.042  1.00 22.75           H  
ATOM     14 2HB  MET A   1       2.109  -0.177  -1.928  1.00 22.75           H  
ATOM     15 1HG  MET A   1       4.331   0.034  -0.718  1.00 22.75           H  
ATOM     16 2HG  MET A   1       4.021  -1.530   0.004  1.00 22.75           H  
ATOM     17 1HE  MET A   1       4.312  -3.949  -3.144  1.00 22.75           H  
ATOM     18 2HE  MET A   1       4.251  -3.879  -1.367  1.00 22.75           H  
ATOM     19 3HE  MET A   1       2.829  -3.408  -2.326  1.00 22.75           H  
ATOM     20  N   ALA A   2       2.075   2.290   1.201  1.00 13.13           N  
ATOM     21  CA  ALA A   2       2.650   3.638   1.167  1.00 12.98           C  
ATOM     22  C   ALA A   2       4.169   3.590   1.004  1.00 12.62           C  
ATOM     23  O   ALA A   2       4.757   4.495   0.392  1.00 12.53           O  
ATOM     24  CB  ALA A   2       2.283   4.434   2.389  1.00 18.24           C  
ATOM     25  H   ALA A   2       1.601   1.966   2.036  1.00 15.76           H  
ATOM     26  HA  ALA A   2       2.237   4.152   0.299  1.00 15.58           H  
ATOM     27 1HB  ALA A   2       2.690   5.442   2.307  1.00 21.89           H  
ATOM     28 2HB  ALA A   2       1.199   4.490   2.468  1.00 21.89           H  
ATOM     29 3HB  ALA A   2       2.680   3.968   3.258  1.00 21.89           H  
ATOM     30  N   ASN A   3       4.825   2.553   1.550  1.00 12.53           N  
ATOM     31  CA  ASN A   3       6.275   2.409   1.467  1.00 12.38           C  
ATOM     32  C   ASN A   3       6.668   1.731   0.156  1.00 12.11           C  
ATOM     33  O   ASN A   3       7.391   0.732   0.139  1.00 12.06           O  
ATOM     34  CB  ASN A   3       6.790   1.604   2.636  1.00 17.39           C  
ATOM     35  CG  ASN A   3       6.192   0.230   2.652  1.00 17.39           C  
ATOM     36  OD1 ASN A   3       5.093   0.036   2.115  1.00 17.39           O  
ATOM     37  ND2 ASN A   3       6.870  -0.715   3.260  1.00 17.39           N  
ATOM     38  H   ASN A   3       4.317   1.824   2.042  1.00 15.04           H  
ATOM     39  HA  ASN A   3       6.725   3.399   1.487  1.00 14.86           H  
ATOM     40 1HB  ASN A   3       7.875   1.524   2.577  1.00 20.87           H  
ATOM     41 2HB  ASN A   3       6.543   2.116   3.566  1.00 20.87           H  
ATOM     42 1HD2 ASN A   3       6.508  -1.646   3.296  1.00 20.87           H  
ATOM     43 2HD2 ASN A   3       7.753  -0.506   3.678  1.00 20.87           H  
ATOM     44  N   GLY A   4       6.202   2.303  -0.931  1.00 12.02           N  
ATOM     45  CA  GLY A   4       6.421   1.810  -2.265  1.00 11.93           C  
ATOM     46  C   GLY A   4       5.659   2.673  -3.245  1.00 11.94           C  
ATOM     47  O   GLY A   4       5.218   3.778  -2.926  1.00 12.18           O  
ATOM     48  H   GLY A   4       5.637   3.137  -0.785  1.00 14.42           H  
ATOM     49 1HA  GLY A   4       7.486   1.833  -2.495  1.00 14.32           H  
ATOM     50 2HA  GLY A   4       6.093   0.778  -2.339  1.00 14.32           H  
ATOM     51  N   VAL A   5       5.514   2.170  -4.449  1.00 11.83           N  
ATOM     52  CA  VAL A   5       4.865   2.902  -5.507  1.00 12.02           C  
ATOM     53  C   VAL A   5       3.448   2.404  -5.776  1.00 11.84           C  
ATOM     54  O   VAL A   5       3.217   1.220  -6.067  1.00 11.98           O  
ATOM     55  CB  VAL A   5       5.764   2.816  -6.747  1.00 16.76           C  
ATOM     56  CG1 VAL A   5       5.156   3.489  -7.929  1.00 16.76           C  
ATOM     57  CG2 VAL A   5       7.077   3.495  -6.407  1.00 16.76           C  
ATOM     58  H   VAL A   5       5.864   1.244  -4.641  1.00 14.20           H  
ATOM     59  HA  VAL A   5       4.801   3.949  -5.207  1.00 14.42           H  
ATOM     60  HB  VAL A   5       5.940   1.778  -7.001  1.00 20.11           H  
ATOM     61 1HG1 VAL A   5       5.849   3.408  -8.775  1.00 20.11           H  
ATOM     62 2HG1 VAL A   5       4.205   3.039  -8.197  1.00 20.11           H  
ATOM     63 3HG1 VAL A   5       5.008   4.492  -7.698  1.00 20.11           H  
ATOM     64 1HG2 VAL A   5       7.734   3.454  -7.259  1.00 20.11           H  
ATOM     65 2HG2 VAL A   5       6.886   4.529  -6.156  1.00 20.11           H  
ATOM     66 3HG2 VAL A   5       7.557   3.008  -5.565  1.00 20.11           H  
ATOM     67  N   ILE A   6       2.501   3.326  -5.633  1.00 11.66           N  
ATOM     68  CA  ILE A   6       1.089   3.064  -5.811  1.00 11.61           C  
ATOM     69  C   ILE A   6       0.572   3.772  -7.066  1.00 11.82           C  
ATOM     70  O   ILE A   6       0.495   5.004  -7.069  1.00 11.99           O  
ATOM     71  CB  ILE A   6       0.283   3.598  -4.613  1.00 16.27           C  
ATOM     72  CG1 ILE A   6       0.762   2.922  -3.317  1.00 16.27           C  
ATOM     73  CG2 ILE A   6      -1.230   3.353  -4.863  1.00 16.27           C  
ATOM     74  CD1 ILE A   6       0.225   3.565  -2.069  1.00 16.27           C  
ATOM     75  H   ILE A   6       2.794   4.255  -5.362  1.00 13.99           H  
ATOM     76  HA  ILE A   6       0.954   1.994  -5.848  1.00 13.93           H  
ATOM     77  HB  ILE A   6       0.459   4.667  -4.504  1.00 19.52           H  
ATOM     78 1HG1 ILE A   6       0.457   1.880  -3.333  1.00 19.52           H  
ATOM     79 2HG1 ILE A   6       1.855   2.958  -3.263  1.00 19.52           H  
ATOM     80 1HG2 ILE A   6      -1.822   3.730  -4.046  1.00 19.52           H  
ATOM     81 2HG2 ILE A   6      -1.550   3.861  -5.776  1.00 19.52           H  
ATOM     82 3HG2 ILE A   6      -1.408   2.284  -4.970  1.00 19.52           H  
ATOM     83 1HD1 ILE A   6       0.580   3.066  -1.216  1.00 19.52           H  
ATOM     84 2HD1 ILE A   6       0.565   4.591  -2.039  1.00 19.52           H  
ATOM     85 3HD1 ILE A   6      -0.853   3.533  -2.057  1.00 19.52           H  
ATOM     86  N   PRO A   7       0.190   3.036  -8.122  1.00 11.96           N  
ATOM     87  CA  PRO A   7      -0.286   3.537  -9.397  1.00 12.01           C  
ATOM     88  C   PRO A   7      -1.748   3.944  -9.248  1.00 11.91           C  
ATOM     89  O   PRO A   7      -2.405   3.477  -8.318  1.00 11.99           O  
ATOM     90  CB  PRO A   7      -0.155   2.310 -10.302  1.00 18.02           C  
ATOM     91  CG  PRO A   7      -0.415   1.148  -9.377  1.00 18.02           C  
ATOM     92  CD  PRO A   7       0.171   1.559  -8.031  1.00 18.02           C  
ATOM     93  HA  PRO A   7       0.349   4.370  -9.718  1.00 14.41           H  
ATOM     94 1HB  PRO A   7      -0.904   2.357 -11.113  1.00 21.62           H  
ATOM     95 2HB  PRO A   7       0.833   2.293 -10.779  1.00 21.62           H  
ATOM     96 1HG  PRO A   7      -1.504   0.971  -9.318  1.00 21.62           H  
ATOM     97 2HG  PRO A   7       0.030   0.226  -9.779  1.00 21.62           H  
ATOM     98 1HD  PRO A   7      -0.536   1.231  -7.251  1.00 21.62           H  
ATOM     99 2HD  PRO A   7       1.181   1.146  -7.888  1.00 21.62           H  
ATOM    100  N   PRO A   8      -2.300   4.751 -10.155  1.00 11.91           N  
ATOM    101  CA  PRO A   8      -3.716   5.010 -10.229  1.00 12.02           C  
ATOM    102  C   PRO A   8      -4.331   3.705 -10.738  1.00 12.31           C  
ATOM    103  O   PRO A   8      -3.638   2.956 -11.430  1.00 12.42           O  
ATOM    104  CB  PRO A   8      -3.797   6.163 -11.237  1.00 18.04           C  
ATOM    105  CG  PRO A   8      -2.557   5.988 -12.109  1.00 18.04           C  
ATOM    106  CD  PRO A   8      -1.492   5.414 -11.180  1.00 18.04           C  
ATOM    107  HA  PRO A   8      -4.072   5.296  -9.232  1.00 14.42           H  
ATOM    108 1HB  PRO A   8      -4.734   6.091 -11.818  1.00 21.65           H  
ATOM    109 2HB  PRO A   8      -3.818   7.131 -10.709  1.00 21.65           H  
ATOM    110 1HG  PRO A   8      -2.784   5.314 -12.951  1.00 21.65           H  
ATOM    111 2HG  PRO A   8      -2.258   6.957 -12.547  1.00 21.65           H  
ATOM    112 1HD  PRO A   8      -0.886   4.692 -11.738  1.00 21.65           H  
ATOM    113 2HD  PRO A   8      -0.888   6.207 -10.739  1.00 21.65           H  
ATOM    114  N   PRO A   9      -5.604   3.426 -10.452  1.00 12.55           N  
ATOM    115  CA  PRO A   9      -6.350   2.273 -10.920  1.00 12.97           C  
ATOM    116  C   PRO A   9      -6.691   2.387 -12.392  1.00 13.24           C  
ATOM    117  O   PRO A   9      -6.751   3.493 -12.930  1.00 13.40           O  
ATOM    118  CB  PRO A   9      -7.609   2.321 -10.057  1.00 19.45           C  
ATOM    119  CG  PRO A   9      -7.779   3.780  -9.732  1.00 19.45           C  
ATOM    120  CD  PRO A   9      -6.373   4.337  -9.611  1.00 19.45           C  
ATOM    121  HA  PRO A   9      -5.767   1.360 -10.724  1.00 15.56           H  
ATOM    122 1HB  PRO A   9      -8.461   1.922 -10.637  1.00 23.34           H  
ATOM    123 2HB  PRO A   9      -7.493   1.682  -9.174  1.00 23.34           H  
ATOM    124 1HG  PRO A   9      -8.366   4.282 -10.522  1.00 23.34           H  
ATOM    125 2HG  PRO A   9      -8.347   3.879  -8.807  1.00 23.34           H  
ATOM    126 1HD  PRO A   9      -6.352   5.356 -10.021  1.00 23.34           H  
ATOM    127 2HD  PRO A   9      -6.029   4.292  -8.570  1.00 23.34           H  
ATOM    128  N   GLY A  10      -6.963   1.251 -13.023  1.00 13.42           N  
ATOM    129  CA  GLY A  10      -7.433   1.241 -14.399  1.00 13.84           C  
ATOM    130  C   GLY A  10      -8.948   1.364 -14.404  1.00 13.55           C  
ATOM    131  O   GLY A  10      -9.555   1.580 -13.354  1.00 13.46           O  
ATOM    132  H   GLY A  10      -6.868   0.374 -12.534  1.00 16.10           H  
ATOM    133 1HA  GLY A  10      -6.986   2.069 -14.950  1.00 16.61           H  
ATOM    134 2HA  GLY A  10      -7.131   0.315 -14.888  1.00 16.61           H  
ATOM    135  N   GLY A  11      -9.557   1.244 -15.579  1.00 13.48           N  
ATOM    136  CA  GLY A  11     -11.005   1.358 -15.691  1.00 13.31           C  
ATOM    137  C   GLY A  11     -11.699   0.001 -15.744  1.00 12.94           C  
ATOM    138  O   GLY A  11     -11.108  -1.034 -15.432  1.00 12.92           O  
ATOM    139  H   GLY A  11      -9.007   1.069 -16.406  1.00 16.18           H  
ATOM    140 1HA  GLY A  11     -11.390   1.929 -14.845  1.00 15.97           H  
ATOM    141 2HA  GLY A  11     -11.251   1.924 -16.588  1.00 15.97           H  
ATOM    142  N   ALA A  12     -12.968   0.034 -16.164  1.00 12.78           N  
ATOM    143  CA  ALA A  12     -13.850  -1.131 -16.290  1.00 12.57           C  
ATOM    144  C   ALA A  12     -14.016  -1.926 -14.995  1.00 12.24           C  
ATOM    145  O   ALA A  12     -14.145  -3.151 -15.037  1.00 12.05           O  
ATOM    146  CB  ALA A  12     -13.326  -2.059 -17.377  1.00 17.68           C  
ATOM    147  H   ALA A  12     -13.352   0.937 -16.403  1.00 15.34           H  
ATOM    148  HA  ALA A  12     -14.835  -0.767 -16.583  1.00 15.08           H  
ATOM    149 1HB  ALA A  12     -14.012  -2.896 -17.500  1.00 21.22           H  
ATOM    150 2HB  ALA A  12     -13.250  -1.513 -18.315  1.00 21.22           H  
ATOM    151 3HB  ALA A  12     -12.345  -2.440 -17.100  1.00 21.22           H  
ATOM    152  N   SER A  13     -14.059  -1.243 -13.853  1.00 12.32           N  
ATOM    153  CA  SER A  13     -14.253  -1.932 -12.586  1.00 12.21           C  
ATOM    154  C   SER A  13     -14.706  -0.973 -11.495  1.00 12.07           C  
ATOM    155  O   SER A  13     -14.268   0.179 -11.479  1.00 11.95           O  
ATOM    156  CB  SER A  13     -12.970  -2.566 -12.091  1.00 17.14           C  
ATOM    157  OG  SER A  13     -13.197  -3.252 -10.860  1.00 17.14           O  
ATOM    158  H   SER A  13     -13.959  -0.238 -13.858  1.00 14.78           H  
ATOM    159  HA  SER A  13     -14.969  -2.723 -12.757  1.00 14.65           H  
ATOM    160 1HB  SER A  13     -12.596  -3.265 -12.839  1.00 20.57           H  
ATOM    161 2HB  SER A  13     -12.211  -1.796 -11.950  1.00 20.57           H  
ATOM    162  HG  SER A  13     -13.387  -2.571 -10.149  1.00 20.57           H  
ATOM    163  N   PRO A  14     -15.639  -1.373 -10.623  1.00 12.25           N  
ATOM    164  CA  PRO A  14     -15.965  -0.693  -9.393  1.00 12.35           C  
ATOM    165  C   PRO A  14     -14.711  -0.741  -8.540  1.00 12.24           C  
ATOM    166  O   PRO A  14     -13.906  -1.669  -8.703  1.00 12.51           O  
ATOM    167  CB  PRO A  14     -17.089  -1.549  -8.794  1.00 18.53           C  
ATOM    168  CG  PRO A  14     -17.676  -2.299  -9.970  1.00 18.53           C  
ATOM    169  CD  PRO A  14     -16.509  -2.534 -10.913  1.00 18.53           C  
ATOM    170  HA  PRO A  14     -16.277   0.342  -9.598  1.00 14.82           H  
ATOM    171 1HB  PRO A  14     -16.676  -2.215  -8.019  1.00 22.24           H  
ATOM    172 2HB  PRO A  14     -17.824  -0.900  -8.294  1.00 22.24           H  
ATOM    173 1HG  PRO A  14     -18.131  -3.241  -9.623  1.00 22.24           H  
ATOM    174 2HG  PRO A  14     -18.484  -1.710 -10.430  1.00 22.24           H  
ATOM    175 1HD  PRO A  14     -15.988  -3.481 -10.686  1.00 22.24           H  
ATOM    176 2HD  PRO A  14     -16.910  -2.497 -11.937  1.00 22.24           H  
ATOM    177  N   LEU A  15     -14.520   0.240  -7.667  1.00 11.96           N  
ATOM    178  CA  LEU A  15     -13.382   0.187  -6.766  1.00 11.94           C  
ATOM    179  C   LEU A  15     -13.896  -0.097  -5.345  1.00 12.06           C  
ATOM    180  O   LEU A  15     -15.055   0.235  -5.055  1.00 12.04           O  
ATOM    181  CB  LEU A  15     -12.552   1.480  -6.860  1.00 16.73           C  
ATOM    182  CG  LEU A  15     -12.009   1.835  -8.306  1.00 16.73           C  
ATOM    183  CD1 LEU A  15     -11.212   3.139  -8.257  1.00 16.73           C  
ATOM    184  CD2 LEU A  15     -11.127   0.706  -8.854  1.00 16.73           C  
ATOM    185  H   LEU A  15     -15.191   0.994  -7.604  1.00 14.35           H  
ATOM    186  HA  LEU A  15     -12.764  -0.630  -7.085  1.00 14.33           H  
ATOM    187 1HB  LEU A  15     -13.173   2.298  -6.527  1.00 20.08           H  
ATOM    188 2HB  LEU A  15     -11.701   1.423  -6.195  1.00 20.08           H  
ATOM    189  HG  LEU A  15     -12.856   1.984  -8.980  1.00 20.08           H  
ATOM    190 1HD1 LEU A  15     -10.862   3.376  -9.262  1.00 20.08           H  
ATOM    191 2HD1 LEU A  15     -11.809   3.947  -7.907  1.00 20.08           H  
ATOM    192 3HD1 LEU A  15     -10.363   3.015  -7.597  1.00 20.08           H  
ATOM    193 1HD2 LEU A  15     -10.777   0.984  -9.849  1.00 20.08           H  
ATOM    194 2HD2 LEU A  15     -10.271   0.555  -8.200  1.00 20.08           H  
ATOM    195 3HD2 LEU A  15     -11.686  -0.219  -8.937  1.00 20.08           H  
ATOM    196  N   PRO A  16     -13.077  -0.715  -4.459  1.00 12.29           N  
ATOM    197  CA  PRO A  16     -13.390  -1.032  -3.074  1.00 12.37           C  
ATOM    198  C   PRO A  16     -13.855   0.182  -2.299  1.00 12.21           C  
ATOM    199  O   PRO A  16     -13.256   1.257  -2.387  1.00 12.29           O  
ATOM    200  CB  PRO A  16     -12.041  -1.534  -2.535  1.00 18.56           C  
ATOM    201  CG  PRO A  16     -11.341  -2.104  -3.734  1.00 18.56           C  
ATOM    202  CD  PRO A  16     -11.721  -1.198  -4.875  1.00 18.56           C  
ATOM    203  HA  PRO A  16     -14.153  -1.830  -3.047  1.00 14.84           H  
ATOM    204 1HB  PRO A  16     -11.487  -0.710  -2.077  1.00 22.27           H  
ATOM    205 2HB  PRO A  16     -12.210  -2.290  -1.752  1.00 22.27           H  
ATOM    206 1HG  PRO A  16     -10.254  -2.149  -3.559  1.00 22.27           H  
ATOM    207 2HG  PRO A  16     -11.678  -3.144  -3.898  1.00 22.27           H  
ATOM    208 1HD  PRO A  16     -11.008  -0.374  -4.972  1.00 22.27           H  
ATOM    209 2HD  PRO A  16     -11.752  -1.844  -5.756  1.00 22.27           H  
ATOM    210  N   GLN A  17     -14.859  -0.025  -1.441  1.00 12.13           N  
ATOM    211  CA  GLN A  17     -15.445   1.051  -0.637  1.00 12.09           C  
ATOM    212  C   GLN A  17     -14.608   1.320   0.603  1.00 11.90           C  
ATOM    213  O   GLN A  17     -14.853   2.231   1.384  1.00 12.03           O  
ATOM    214  CB  GLN A  17     -16.882   0.695  -0.297  1.00 16.95           C  
ATOM    215  CG  GLN A  17     -17.722   0.527  -1.546  1.00 16.95           C  
ATOM    216  CD  GLN A  17     -17.812   1.806  -2.332  1.00 16.95           C  
ATOM    217  OE1 GLN A  17     -18.376   2.794  -1.826  1.00 16.95           O  
ATOM    218  NE2 GLN A  17     -17.239   1.846  -3.551  1.00 16.95           N  
ATOM    219  H   GLN A  17     -15.276  -0.951  -1.392  1.00 14.56           H  
ATOM    220  HA  GLN A  17     -15.453   1.956  -1.231  1.00 14.51           H  
ATOM    221 1HB  GLN A  17     -16.921  -0.224   0.291  1.00 20.34           H  
ATOM    222 2HB  GLN A  17     -17.315   1.485   0.290  1.00 20.34           H  
ATOM    223 1HG  GLN A  17     -17.282  -0.233  -2.187  1.00 20.34           H  
ATOM    224 2HG  GLN A  17     -18.739   0.234  -1.254  1.00 20.34           H  
ATOM    225 1HE2 GLN A  17     -17.285   2.690  -4.085  1.00 20.34           H  
ATOM    226 2HE2 GLN A  17     -16.725   1.047  -3.959  1.00 20.34           H  
ATOM    227  N   VAL A  18     -13.533   0.569   0.670  1.00 11.71           N  
ATOM    228  CA  VAL A  18     -12.503   0.600   1.669  1.00 11.57           C  
ATOM    229  C   VAL A  18     -11.870   1.988   1.646  1.00 11.05           C  
ATOM    230  O   VAL A  18     -11.481   2.531   2.688  1.00 10.99           O  
ATOM    231  CB  VAL A  18     -11.458  -0.483   1.324  1.00 16.26           C  
ATOM    232  CG1 VAL A  18     -10.251  -0.375   2.240  1.00 16.26           C  
ATOM    233  CG2 VAL A  18     -12.133  -1.879   1.404  1.00 16.26           C  
ATOM    234  H   VAL A  18     -13.462  -0.132  -0.048  1.00 14.05           H  
ATOM    235  HA  VAL A  18     -12.937   0.408   2.649  1.00 13.88           H  
ATOM    236  HB  VAL A  18     -11.092  -0.322   0.312  1.00 19.51           H  
ATOM    237 1HG1 VAL A  18      -9.521  -1.137   1.973  1.00 19.51           H  
ATOM    238 2HG1 VAL A  18      -9.784   0.603   2.146  1.00 19.51           H  
ATOM    239 3HG1 VAL A  18     -10.565  -0.522   3.271  1.00 19.51           H  
ATOM    240 1HG2 VAL A  18     -11.409  -2.663   1.152  1.00 19.51           H  
ATOM    241 2HG2 VAL A  18     -12.504  -2.039   2.408  1.00 19.51           H  
ATOM    242 3HG2 VAL A  18     -12.970  -1.940   0.712  1.00 19.51           H  
ATOM    243  N   ARG A  19     -11.726   2.533   0.435  1.00 10.82           N  
ATOM    244  CA  ARG A  19     -11.103   3.820   0.190  1.00 10.47           C  
ATOM    245  C   ARG A  19     -12.117   4.942  -0.117  1.00 10.21           C  
ATOM    246  O   ARG A  19     -11.761   5.954  -0.742  1.00 10.33           O  
ATOM    247  CB  ARG A  19     -10.125   3.656  -0.951  1.00 14.80           C  
ATOM    248  CG  ARG A  19      -9.002   2.636  -0.703  1.00 14.80           C  
ATOM    249  CD  ARG A  19      -7.946   3.133   0.217  1.00 14.80           C  
ATOM    250  NE  ARG A  19      -6.932   2.110   0.458  1.00 14.80           N  
ATOM    251  CZ  ARG A  19      -5.707   2.307   0.968  1.00 14.80           C  
ATOM    252  NH1 ARG A  19      -5.251   3.518   1.285  1.00 14.80           N  
ATOM    253  NH2 ARG A  19      -4.975   1.229   1.120  1.00 14.80           N  
ATOM    254  H   ARG A  19     -12.089   2.038  -0.390  1.00 12.98           H  
ATOM    255  HA  ARG A  19     -10.552   4.102   1.078  1.00 12.56           H  
ATOM    256 1HB  ARG A  19     -10.668   3.332  -1.836  1.00 17.76           H  
ATOM    257 2HB  ARG A  19      -9.662   4.605  -1.171  1.00 17.76           H  
ATOM    258 1HG  ARG A  19      -9.417   1.730  -0.268  1.00 17.76           H  
ATOM    259 2HG  ARG A  19      -8.525   2.388  -1.644  1.00 17.76           H  
ATOM    260 1HD  ARG A  19      -7.466   3.998  -0.231  1.00 17.76           H  
ATOM    261 2HD  ARG A  19      -8.378   3.407   1.176  1.00 17.76           H  
ATOM    262  HE  ARG A  19      -7.164   1.116   0.257  1.00 17.76           H  
ATOM    263 1HH1 ARG A  19      -5.817   4.370   1.126  1.00 17.76           H  
ATOM    264 2HH1 ARG A  19      -4.324   3.619   1.654  1.00 17.76           H  
ATOM    265 1HH2 ARG A  19      -5.400   0.330   0.835  1.00 17.76           H  
ATOM    266 2HH2 ARG A  19      -4.025   1.258   1.472  1.00 17.76           H  
ATOM    267  N   VAL A  20     -13.375   4.757   0.306  1.00 10.04           N  
ATOM    268  CA  VAL A  20     -14.410   5.755   0.106  1.00  9.93           C  
ATOM    269  C   VAL A  20     -14.893   6.357   1.451  1.00  9.57           C  
ATOM    270  O   VAL A  20     -15.439   5.626   2.271  1.00  9.52           O  
ATOM    271  CB  VAL A  20     -15.573   5.086  -0.640  1.00 13.94           C  
ATOM    272  CG1 VAL A  20     -16.707   6.028  -0.821  1.00 13.94           C  
ATOM    273  CG2 VAL A  20     -15.056   4.603  -2.005  1.00 13.94           C  
ATOM    274  H   VAL A  20     -13.642   3.895   0.801  1.00 12.05           H  
ATOM    275  HA  VAL A  20     -14.022   6.506  -0.562  1.00 11.92           H  
ATOM    276  HB  VAL A  20     -15.941   4.237  -0.061  1.00 16.73           H  
ATOM    277 1HG1 VAL A  20     -17.521   5.528  -1.352  1.00 16.73           H  
ATOM    278 2HG1 VAL A  20     -17.046   6.327   0.122  1.00 16.73           H  
ATOM    279 3HG1 VAL A  20     -16.421   6.874  -1.360  1.00 16.73           H  
ATOM    280 1HG2 VAL A  20     -15.863   4.125  -2.545  1.00 16.73           H  
ATOM    281 2HG2 VAL A  20     -14.694   5.427  -2.579  1.00 16.73           H  
ATOM    282 3HG2 VAL A  20     -14.246   3.889  -1.869  1.00 16.73           H  
ATOM    283  N   PRO A  21     -14.715   7.686   1.700  1.00  9.52           N  
ATOM    284  CA  PRO A  21     -15.120   8.425   2.902  1.00  9.30           C  
ATOM    285  C   PRO A  21     -16.621   8.395   3.189  1.00  9.16           C  
ATOM    286  O   PRO A  21     -17.052   8.602   4.322  1.00  9.07           O  
ATOM    287  CB  PRO A  21     -14.691   9.861   2.568  1.00 13.95           C  
ATOM    288  CG  PRO A  21     -13.601   9.717   1.550  1.00 13.95           C  
ATOM    289  CD  PRO A  21     -13.978   8.517   0.743  1.00 13.95           C  
ATOM    290  HA  PRO A  21     -14.556   8.037   3.765  1.00 11.16           H  
ATOM    291 1HB  PRO A  21     -15.550  10.431   2.189  1.00 16.74           H  
ATOM    292 2HB  PRO A  21     -14.353  10.373   3.481  1.00 16.74           H  
ATOM    293 1HG  PRO A  21     -13.530  10.635   0.926  1.00 16.74           H  
ATOM    294 2HG  PRO A  21     -12.623   9.605   2.041  1.00 16.74           H  
ATOM    295 1HD  PRO A  21     -14.626   8.807  -0.078  1.00 16.74           H  
ATOM    296 2HD  PRO A  21     -13.027   8.056   0.428  1.00 16.74           H  
ATOM    297  N   LEU A  22     -17.398   8.142   2.147  1.00  9.33           N  
ATOM    298  CA  LEU A  22     -18.846   8.090   2.199  1.00  9.45           C  
ATOM    299  C   LEU A  22     -19.242   6.779   1.549  1.00  9.32           C  
ATOM    300  O   LEU A  22     -19.825   6.770   0.467  1.00  9.47           O  
ATOM    301  CB  LEU A  22     -19.418   9.260   1.378  1.00 13.18           C  
ATOM    302  CG  LEU A  22     -19.016  10.702   1.826  1.00 13.18           C  
ATOM    303  CD1 LEU A  22     -19.460  11.698   0.757  1.00 13.18           C  
ATOM    304  CD2 LEU A  22     -19.645  11.034   3.167  1.00 13.18           C  
ATOM    305  H   LEU A  22     -16.967   7.972   1.255  1.00 11.20           H  
ATOM    306  HA  LEU A  22     -19.190   8.100   3.231  1.00 11.34           H  
ATOM    307 1HB  LEU A  22     -19.095   9.139   0.343  1.00 15.82           H  
ATOM    308 2HB  LEU A  22     -20.506   9.196   1.403  1.00 15.82           H  
ATOM    309  HG  LEU A  22     -17.937  10.765   1.914  1.00 15.82           H  
ATOM    310 1HD1 LEU A  22     -19.168  12.705   1.050  1.00 15.82           H  
ATOM    311 2HD1 LEU A  22     -18.986  11.450  -0.196  1.00 15.82           H  
ATOM    312 3HD1 LEU A  22     -20.542  11.651   0.646  1.00 15.82           H  
ATOM    313 1HD2 LEU A  22     -19.351  12.041   3.464  1.00 15.82           H  
ATOM    314 2HD2 LEU A  22     -20.730  10.982   3.085  1.00 15.82           H  
ATOM    315 3HD2 LEU A  22     -19.301  10.326   3.920  1.00 15.82           H  
ATOM    316  N   GLU A  23     -18.850   5.674   2.172  1.00  9.22           N  
ATOM    317  CA  GLU A  23     -18.975   4.349   1.569  1.00  9.28           C  
ATOM    318  C   GLU A  23     -20.379   3.909   1.239  1.00  8.88           C  
ATOM    319  O   GLU A  23     -21.334   4.195   1.970  1.00  9.04           O  
ATOM    320  CB  GLU A  23     -18.343   3.302   2.490  1.00 12.97           C  
ATOM    321  CG  GLU A  23     -19.011   3.125   3.861  1.00 12.97           C  
ATOM    322  CD  GLU A  23     -18.305   2.082   4.692  1.00 12.97           C  
ATOM    323  OE1 GLU A  23     -17.811   1.146   4.113  1.00 12.97           O  
ATOM    324  OE2 GLU A  23     -18.256   2.221   5.893  1.00 12.97           O  
ATOM    325  H   GLU A  23     -18.407   5.739   3.081  1.00 11.06           H  
ATOM    326  HA  GLU A  23     -18.416   4.349   0.638  1.00 11.14           H  
ATOM    327 1HB  GLU A  23     -18.409   2.337   2.009  1.00 15.56           H  
ATOM    328 2HB  GLU A  23     -17.283   3.527   2.635  1.00 15.56           H  
ATOM    329 1HG  GLU A  23     -19.008   4.072   4.393  1.00 15.56           H  
ATOM    330 2HG  GLU A  23     -20.046   2.816   3.721  1.00 15.56           H  
ATOM    331  N   GLU A  24     -20.488   3.156   0.151  1.00  8.49           N  
ATOM    332  CA  GLU A  24     -21.739   2.550  -0.243  1.00  8.14           C  
ATOM    333  C   GLU A  24     -21.814   1.205   0.476  1.00  8.27           C  
ATOM    334  O   GLU A  24     -20.777   0.665   0.865  1.00  8.51           O  
ATOM    335  CB  GLU A  24     -21.803   2.378  -1.765  1.00 11.54           C  
ATOM    336  CG  GLU A  24     -21.790   3.693  -2.539  1.00 11.54           C  
ATOM    337  CD  GLU A  24     -21.909   3.514  -4.034  1.00 11.54           C  
ATOM    338  OE1 GLU A  24     -21.942   2.391  -4.479  1.00 11.54           O  
ATOM    339  OE2 GLU A  24     -21.969   4.504  -4.731  1.00 11.54           O  
ATOM    340  H   GLU A  24     -19.658   2.995  -0.431  1.00 10.19           H  
ATOM    341  HA  GLU A  24     -22.542   3.205   0.071  1.00  9.77           H  
ATOM    342 1HB  GLU A  24     -20.951   1.786  -2.096  1.00 13.85           H  
ATOM    343 2HB  GLU A  24     -22.698   1.831  -2.043  1.00 13.85           H  
ATOM    344 1HG  GLU A  24     -22.612   4.314  -2.188  1.00 13.85           H  
ATOM    345 2HG  GLU A  24     -20.858   4.216  -2.315  1.00 13.85           H  
ATOM    346  N   PRO A  25     -22.997   0.631   0.726  1.00  8.29           N  
ATOM    347  CA  PRO A  25     -23.119  -0.689   1.303  1.00  8.60           C  
ATOM    348  C   PRO A  25     -22.306  -1.644   0.427  1.00  8.62           C  
ATOM    349  O   PRO A  25     -22.398  -1.541  -0.798  1.00  8.38           O  
ATOM    350  CB  PRO A  25     -24.624  -0.953   1.207  1.00 12.90           C  
ATOM    351  CG  PRO A  25     -25.248   0.435   1.243  1.00 12.90           C  
ATOM    352  CD  PRO A  25     -24.277   1.317   0.467  1.00 12.90           C  
ATOM    353  HA  PRO A  25     -22.773  -0.636   2.343  1.00 10.32           H  
ATOM    354 1HB  PRO A  25     -24.850  -1.505   0.279  1.00 15.48           H  
ATOM    355 2HB  PRO A  25     -24.949  -1.590   2.043  1.00 15.48           H  
ATOM    356 1HG  PRO A  25     -26.252   0.412   0.790  1.00 15.48           H  
ATOM    357 2HG  PRO A  25     -25.379   0.767   2.286  1.00 15.48           H  
ATOM    358 1HD  PRO A  25     -24.514   1.321  -0.607  1.00 15.48           H  
ATOM    359 2HD  PRO A  25     -24.300   2.319   0.911  1.00 15.48           H  
ATOM    360  N   PRO A  26     -21.541  -2.578   1.003  1.00  9.04           N  
ATOM    361  CA  PRO A  26     -20.727  -3.535   0.294  1.00  9.28           C  
ATOM    362  C   PRO A  26     -21.586  -4.594  -0.356  1.00  9.32           C  
ATOM    363  O   PRO A  26     -22.663  -4.905   0.150  1.00  9.54           O  
ATOM    364  CB  PRO A  26     -19.868  -4.137   1.408  1.00 13.92           C  
ATOM    365  CG  PRO A  26     -20.727  -4.006   2.654  1.00 13.92           C  
ATOM    366  CD  PRO A  26     -21.495  -2.706   2.466  1.00 13.92           C  
ATOM    367  HA  PRO A  26     -20.112  -3.010  -0.453  1.00 11.14           H  
ATOM    368 1HB  PRO A  26     -19.636  -5.188   1.165  1.00 16.70           H  
ATOM    369 2HB  PRO A  26     -18.908  -3.604   1.478  1.00 16.70           H  
ATOM    370 1HG  PRO A  26     -21.395  -4.880   2.740  1.00 16.70           H  
ATOM    371 2HG  PRO A  26     -20.097  -4.000   3.554  1.00 16.70           H  
ATOM    372 1HD  PRO A  26     -22.507  -2.820   2.880  1.00 16.70           H  
ATOM    373 2HD  PRO A  26     -20.937  -1.861   2.910  1.00 16.70           H  
ATOM    374  N   LEU A  27     -21.056  -5.185  -1.420  1.00  9.26           N  
ATOM    375  CA  LEU A  27     -21.637  -6.313  -2.113  1.00  9.37           C  
ATOM    376  C   LEU A  27     -20.423  -7.080  -2.538  1.00  9.90           C  
ATOM    377  O   LEU A  27     -20.403  -8.310  -2.596  1.00 10.41           O  
ATOM    378  CB  LEU A  27     -22.433  -5.874  -3.352  1.00 13.08           C  
ATOM    379  CG  LEU A  27     -23.678  -4.981  -3.129  1.00 13.08           C  
ATOM    380  CD1 LEU A  27     -24.207  -4.537  -4.480  1.00 13.08           C  
ATOM    381  CD2 LEU A  27     -24.752  -5.751  -2.367  1.00 13.08           C  
ATOM    382  H   LEU A  27     -20.163  -4.868  -1.773  1.00 11.11           H  
ATOM    383  HA  LEU A  27     -22.232  -6.921  -1.434  1.00 11.24           H  
ATOM    384 1HB  LEU A  27     -21.762  -5.334  -4.016  1.00 15.70           H  
ATOM    385 2HB  LEU A  27     -22.765  -6.771  -3.872  1.00 15.70           H  
ATOM    386  HG  LEU A  27     -23.397  -4.090  -2.560  1.00 15.70           H  
ATOM    387 1HD1 LEU A  27     -25.076  -3.897  -4.334  1.00 15.70           H  
ATOM    388 2HD1 LEU A  27     -23.434  -3.980  -5.009  1.00 15.70           H  
ATOM    389 3HD1 LEU A  27     -24.492  -5.409  -5.067  1.00 15.70           H  
ATOM    390 1HD2 LEU A  27     -25.618  -5.108  -2.223  1.00 15.70           H  
ATOM    391 2HD2 LEU A  27     -25.043  -6.634  -2.933  1.00 15.70           H  
ATOM    392 3HD2 LEU A  27     -24.372  -6.053  -1.394  1.00 15.70           H  
ATOM    393  N   SER A  28     -19.409  -6.288  -2.868  1.00  9.91           N  
ATOM    394  CA  SER A  28     -18.128  -6.775  -3.342  1.00 10.53           C  
ATOM    395  C   SER A  28     -17.412  -7.585  -2.269  1.00 10.90           C  
ATOM    396  O   SER A  28     -17.416  -7.184  -1.097  1.00 10.69           O  
ATOM    397  CB  SER A  28     -17.230  -5.621  -3.732  1.00 14.50           C  
ATOM    398  OG  SER A  28     -15.955  -6.094  -4.075  1.00 14.50           O  
ATOM    399  H   SER A  28     -19.551  -5.289  -2.789  1.00 11.89           H  
ATOM    400  HA  SER A  28     -18.336  -7.384  -4.217  1.00 12.64           H  
ATOM    401 1HB  SER A  28     -17.660  -5.078  -4.570  1.00 17.40           H  
ATOM    402 2HB  SER A  28     -17.142  -4.926  -2.895  1.00 17.40           H  
ATOM    403  HG  SER A  28     -15.386  -5.292  -4.176  1.00 17.40           H  
ATOM    404  N   PRO A  29     -16.721  -8.684  -2.622  1.00 11.61           N  
ATOM    405  CA  PRO A  29     -15.945  -9.513  -1.724  1.00 12.15           C  
ATOM    406  C   PRO A  29     -14.814  -8.741  -1.055  1.00 12.36           C  
ATOM    407  O   PRO A  29     -14.321  -9.168  -0.008  1.00 12.41           O  
ATOM    408  CB  PRO A  29     -15.435 -10.639  -2.637  1.00 18.23           C  
ATOM    409  CG  PRO A  29     -15.477 -10.065  -4.034  1.00 18.23           C  
ATOM    410  CD  PRO A  29     -16.685  -9.153  -4.039  1.00 18.23           C  
ATOM    411  HA  PRO A  29     -16.626  -9.924  -0.958  1.00 14.58           H  
ATOM    412 1HB  PRO A  29     -14.418 -10.930  -2.332  1.00 21.88           H  
ATOM    413 2HB  PRO A  29     -16.068 -11.532  -2.523  1.00 21.88           H  
ATOM    414 1HG  PRO A  29     -14.540  -9.528  -4.253  1.00 21.88           H  
ATOM    415 2HG  PRO A  29     -15.556 -10.876  -4.774  1.00 21.88           H  
ATOM    416 1HD  PRO A  29     -16.477  -8.354  -4.754  1.00 21.88           H  
ATOM    417 2HD  PRO A  29     -17.607  -9.709  -4.285  1.00 21.88           H  
ATOM    418  N   ASP A  30     -14.409  -7.588  -1.635  1.00 12.59           N  
ATOM    419  CA  ASP A  30     -13.315  -6.795  -1.066  1.00 12.95           C  
ATOM    420  C   ASP A  30     -13.686  -6.166   0.282  1.00 12.76           C  
ATOM    421  O   ASP A  30     -12.836  -5.608   0.974  1.00 12.70           O  
ATOM    422  CB  ASP A  30     -12.861  -5.730  -2.072  1.00 17.98           C  
ATOM    423  CG  ASP A  30     -13.922  -4.699  -2.387  1.00 17.98           C  
ATOM    424  OD1 ASP A  30     -14.675  -4.328  -1.521  1.00 17.98           O  
ATOM    425  OD2 ASP A  30     -14.046  -4.356  -3.548  1.00 17.98           O  
ATOM    426  H   ASP A  30     -14.863  -7.243  -2.484  1.00 15.11           H  
ATOM    427  HA  ASP A  30     -12.469  -7.464  -0.904  1.00 15.54           H  
ATOM    428 1HB  ASP A  30     -11.974  -5.222  -1.678  1.00 21.58           H  
ATOM    429 2HB  ASP A  30     -12.560  -6.219  -2.998  1.00 21.58           H  
ATOM    430  N   VAL A  31     -14.904  -6.402   0.761  1.00 12.77           N  
ATOM    431  CA  VAL A  31     -15.266  -5.951   2.083  1.00 12.76           C  
ATOM    432  C   VAL A  31     -14.364  -6.628   3.116  1.00 12.77           C  
ATOM    433  O   VAL A  31     -13.995  -6.029   4.126  1.00 12.79           O  
ATOM    434  CB  VAL A  31     -16.763  -6.236   2.356  1.00 17.87           C  
ATOM    435  CG1 VAL A  31     -17.039  -7.740   2.505  1.00 17.87           C  
ATOM    436  CG2 VAL A  31     -17.198  -5.494   3.612  1.00 17.87           C  
ATOM    437  H   VAL A  31     -15.604  -6.833   0.149  1.00 15.32           H  
ATOM    438  HA  VAL A  31     -15.110  -4.873   2.134  1.00 15.31           H  
ATOM    439  HB  VAL A  31     -17.334  -5.892   1.497  1.00 21.44           H  
ATOM    440 1HG1 VAL A  31     -18.106  -7.889   2.663  1.00 21.44           H  
ATOM    441 2HG1 VAL A  31     -16.735  -8.262   1.595  1.00 21.44           H  
ATOM    442 3HG1 VAL A  31     -16.507  -8.146   3.355  1.00 21.44           H  
ATOM    443 1HG2 VAL A  31     -18.254  -5.674   3.786  1.00 21.44           H  
ATOM    444 2HG2 VAL A  31     -16.626  -5.847   4.463  1.00 21.44           H  
ATOM    445 3HG2 VAL A  31     -17.027  -4.425   3.480  1.00 21.44           H  
ATOM    446  N   GLU A  32     -13.927  -7.861   2.837  1.00 12.88           N  
ATOM    447  CA  GLU A  32     -13.105  -8.584   3.793  1.00 13.07           C  
ATOM    448  C   GLU A  32     -11.647  -8.148   3.754  1.00 13.07           C  
ATOM    449  O   GLU A  32     -10.835  -8.617   4.553  1.00 13.30           O  
ATOM    450  CB  GLU A  32     -13.200 -10.095   3.557  1.00 18.22           C  
ATOM    451  CG  GLU A  32     -14.584 -10.686   3.830  1.00 18.22           C  
ATOM    452  CD  GLU A  32     -14.652 -12.187   3.654  1.00 18.22           C  
ATOM    453  OE1 GLU A  32     -13.647 -12.786   3.344  1.00 18.22           O  
ATOM    454  OE2 GLU A  32     -15.715 -12.733   3.834  1.00 18.22           O  
ATOM    455  H   GLU A  32     -14.197  -8.327   1.960  1.00 15.46           H  
ATOM    456  HA  GLU A  32     -13.493  -8.379   4.787  1.00 15.68           H  
ATOM    457 1HB  GLU A  32     -12.944 -10.313   2.518  1.00 21.86           H  
ATOM    458 2HB  GLU A  32     -12.480 -10.611   4.190  1.00 21.86           H  
ATOM    459 1HG  GLU A  32     -14.881 -10.431   4.846  1.00 21.86           H  
ATOM    460 2HG  GLU A  32     -15.292 -10.226   3.148  1.00 21.86           H  
ATOM    461  N   GLU A  33     -11.303  -7.278   2.805  1.00 12.94           N  
ATOM    462  CA  GLU A  33      -9.962  -6.767   2.632  1.00 13.05           C  
ATOM    463  C   GLU A  33      -9.825  -5.408   3.303  1.00 12.90           C  
ATOM    464  O   GLU A  33      -8.747  -4.815   3.290  1.00 13.10           O  
ATOM    465  CB  GLU A  33      -9.627  -6.647   1.141  1.00 18.23           C  
ATOM    466  CG  GLU A  33      -9.586  -7.973   0.376  1.00 18.23           C  
ATOM    467  CD  GLU A  33      -9.380  -7.767  -1.106  1.00 18.23           C  
ATOM    468  OE1 GLU A  33      -9.441  -6.633  -1.519  1.00 18.23           O  
ATOM    469  OE2 GLU A  33      -9.166  -8.723  -1.812  1.00 18.23           O  
ATOM    470  H   GLU A  33     -12.016  -6.902   2.178  1.00 15.53           H  
ATOM    471  HA  GLU A  33      -9.260  -7.457   3.099  1.00 15.66           H  
ATOM    472 1HB  GLU A  33     -10.357  -6.002   0.658  1.00 21.88           H  
ATOM    473 2HB  GLU A  33      -8.652  -6.173   1.029  1.00 21.88           H  
ATOM    474 1HG  GLU A  33      -8.775  -8.585   0.770  1.00 21.88           H  
ATOM    475 2HG  GLU A  33     -10.524  -8.506   0.542  1.00 21.88           H  
ATOM    476  N   GLU A  34     -10.916  -4.890   3.886  1.00 12.69           N  
ATOM    477  CA  GLU A  34     -10.896  -3.550   4.463  1.00 12.70           C  
ATOM    478  C   GLU A  34      -9.778  -3.305   5.450  1.00 12.39           C  
ATOM    479  O   GLU A  34      -8.933  -2.432   5.229  1.00 12.31           O  
ATOM    480  CB  GLU A  34     -12.230  -3.314   5.179  1.00 17.77           C  
ATOM    481  CG  GLU A  34     -12.419  -1.973   5.912  1.00 17.77           C  
ATOM    482  CD  GLU A  34     -13.770  -1.953   6.627  1.00 17.77           C  
ATOM    483  OE1 GLU A  34     -14.621  -2.723   6.218  1.00 17.77           O  
ATOM    484  OE2 GLU A  34     -13.945  -1.239   7.606  1.00 17.77           O  
ATOM    485  H   GLU A  34     -11.798  -5.417   3.902  1.00 15.23           H  
ATOM    486  HA  GLU A  34     -10.777  -2.843   3.657  1.00 15.24           H  
ATOM    487 1HB  GLU A  34     -13.039  -3.407   4.451  1.00 21.32           H  
ATOM    488 2HB  GLU A  34     -12.378  -4.104   5.905  1.00 21.32           H  
ATOM    489 1HG  GLU A  34     -11.628  -1.837   6.653  1.00 21.32           H  
ATOM    490 2HG  GLU A  34     -12.363  -1.153   5.195  1.00 21.32           H  
ATOM    491  N   ASP A  35      -9.714  -4.146   6.479  1.00 12.32           N  
ATOM    492  CA  ASP A  35      -8.728  -4.014   7.541  1.00 12.20           C  
ATOM    493  C   ASP A  35      -7.326  -4.332   7.057  1.00 12.02           C  
ATOM    494  O   ASP A  35      -6.358  -3.702   7.482  1.00 11.86           O  
ATOM    495  CB  ASP A  35      -9.067  -4.961   8.697  1.00 17.12           C  
ATOM    496  CG  ASP A  35     -10.308  -4.575   9.540  1.00 17.12           C  
ATOM    497  OD1 ASP A  35     -10.738  -3.426   9.469  1.00 17.12           O  
ATOM    498  OD2 ASP A  35     -10.845  -5.460  10.230  1.00 17.12           O  
ATOM    499  H   ASP A  35     -10.430  -4.855   6.551  1.00 14.78           H  
ATOM    500  HA  ASP A  35      -8.746  -2.986   7.904  1.00 14.64           H  
ATOM    501 1HB  ASP A  35      -9.223  -5.938   8.285  1.00 20.54           H  
ATOM    502 2HB  ASP A  35      -8.206  -5.029   9.364  1.00 20.54           H  
ATOM    503  N   ASP A  36      -7.216  -5.286   6.135  1.00 12.15           N  
ATOM    504  CA  ASP A  36      -5.920  -5.740   5.638  1.00 12.16           C  
ATOM    505  C   ASP A  36      -5.272  -4.666   4.770  1.00 12.07           C  
ATOM    506  O   ASP A  36      -4.121  -4.282   4.995  1.00 12.05           O  
ATOM    507  CB  ASP A  36      -6.121  -7.027   4.805  1.00 17.02           C  
ATOM    508  CG  ASP A  36      -4.836  -7.902   4.515  1.00 17.02           C  
ATOM    509  OD1 ASP A  36      -4.298  -8.491   5.457  1.00 17.02           O  
ATOM    510  OD2 ASP A  36      -4.423  -7.978   3.364  1.00 17.02           O  
ATOM    511  H   ASP A  36      -8.057  -5.747   5.819  1.00 14.58           H  
ATOM    512  HA  ASP A  36      -5.267  -5.941   6.483  1.00 14.59           H  
ATOM    513 1HB  ASP A  36      -6.869  -7.646   5.279  1.00 20.42           H  
ATOM    514 2HB  ASP A  36      -6.544  -6.740   3.837  1.00 20.42           H  
ATOM    515  N   ASP A  37      -6.049  -4.104   3.840  1.00 12.15           N  
ATOM    516  CA  ASP A  37      -5.550  -3.114   2.902  1.00 12.21           C  
ATOM    517  C   ASP A  37      -5.199  -1.823   3.635  1.00 11.83           C  
ATOM    518  O   ASP A  37      -4.087  -1.286   3.465  1.00 11.84           O  
ATOM    519  CB  ASP A  37      -6.624  -2.878   1.820  1.00 17.07           C  
ATOM    520  CG  ASP A  37      -6.186  -2.055   0.592  1.00 17.07           C  
ATOM    521  OD1 ASP A  37      -5.336  -2.518  -0.123  1.00 17.07           O  
ATOM    522  OD2 ASP A  37      -6.713  -0.973   0.373  1.00 17.07           O  
ATOM    523  H   ASP A  37      -7.015  -4.413   3.737  1.00 14.58           H  
ATOM    524  HA  ASP A  37      -4.649  -3.503   2.429  1.00 14.65           H  
ATOM    525 1HB  ASP A  37      -6.979  -3.851   1.468  1.00 20.48           H  
ATOM    526 2HB  ASP A  37      -7.483  -2.389   2.282  1.00 20.48           H  
ATOM    527  N   LEU A  38      -6.124  -1.333   4.478  1.00 11.65           N  
ATOM    528  CA  LEU A  38      -5.872  -0.108   5.209  1.00 11.48           C  
ATOM    529  C   LEU A  38      -4.781  -0.315   6.232  1.00 11.12           C  
ATOM    530  O   LEU A  38      -3.818   0.449   6.276  1.00 10.88           O  
ATOM    531  CB  LEU A  38      -7.154   0.322   5.933  1.00 16.14           C  
ATOM    532  CG  LEU A  38      -8.308   0.777   5.048  1.00 16.14           C  
ATOM    533  CD1 LEU A  38      -9.560   0.904   5.908  1.00 16.14           C  
ATOM    534  CD2 LEU A  38      -7.993   2.131   4.360  1.00 16.14           C  
ATOM    535  H   LEU A  38      -7.027  -1.802   4.602  1.00 13.98           H  
ATOM    536  HA  LEU A  38      -5.545   0.656   4.511  1.00 13.78           H  
ATOM    537 1HB  LEU A  38      -7.514  -0.535   6.509  1.00 19.37           H  
ATOM    538 2HB  LEU A  38      -6.933   1.117   6.624  1.00 19.37           H  
ATOM    539  HG  LEU A  38      -8.480   0.022   4.301  1.00 19.37           H  
ATOM    540 1HD1 LEU A  38     -10.399   1.192   5.282  1.00 19.37           H  
ATOM    541 2HD1 LEU A  38      -9.779  -0.057   6.375  1.00 19.37           H  
ATOM    542 3HD1 LEU A  38      -9.410   1.658   6.682  1.00 19.37           H  
ATOM    543 1HD2 LEU A  38      -8.841   2.411   3.738  1.00 19.37           H  
ATOM    544 2HD2 LEU A  38      -7.828   2.898   5.118  1.00 19.37           H  
ATOM    545 3HD2 LEU A  38      -7.115   2.046   3.735  1.00 19.37           H  
ATOM    546  N   GLY A  39      -4.835  -1.426   6.971  1.00 11.20           N  
ATOM    547  CA  GLY A  39      -3.864  -1.713   8.003  1.00 11.03           C  
ATOM    548  C   GLY A  39      -2.460  -1.674   7.456  1.00 10.83           C  
ATOM    549  O   GLY A  39      -1.608  -0.963   7.990  1.00 10.61           O  
ATOM    550  H   GLY A  39      -5.602  -2.093   6.894  1.00 13.44           H  
ATOM    551 1HA  GLY A  39      -3.966  -0.998   8.818  1.00 13.24           H  
ATOM    552 2HA  GLY A  39      -4.070  -2.701   8.416  1.00 13.24           H  
ATOM    553  N   LYS A  40      -2.200  -2.445   6.403  1.00 11.03           N  
ATOM    554  CA  LYS A  40      -0.866  -2.480   5.846  1.00 11.04           C  
ATOM    555  C   LYS A  40      -0.401  -1.134   5.324  1.00 10.76           C  
ATOM    556  O   LYS A  40       0.719  -0.730   5.622  1.00 10.64           O  
ATOM    557  CB  LYS A  40      -0.817  -3.492   4.709  1.00 15.45           C  
ATOM    558  CG  LYS A  40      -0.909  -4.928   5.155  1.00 15.45           C  
ATOM    559  CD  LYS A  40      -0.951  -5.868   3.966  1.00 15.45           C  
ATOM    560  CE  LYS A  40      -1.168  -7.283   4.427  1.00 15.45           C  
ATOM    561  NZ  LYS A  40      -1.332  -8.233   3.283  1.00 15.45           N  
ATOM    562  H   LYS A  40      -2.941  -3.024   5.990  1.00 13.24           H  
ATOM    563  HA  LYS A  40      -0.176  -2.790   6.632  1.00 13.25           H  
ATOM    564 1HB  LYS A  40      -1.658  -3.306   4.035  1.00 18.54           H  
ATOM    565 2HB  LYS A  40       0.100  -3.360   4.137  1.00 18.54           H  
ATOM    566 1HG  LYS A  40      -0.043  -5.169   5.773  1.00 18.54           H  
ATOM    567 2HG  LYS A  40      -1.807  -5.067   5.753  1.00 18.54           H  
ATOM    568 1HD  LYS A  40      -1.784  -5.587   3.317  1.00 18.54           H  
ATOM    569 2HD  LYS A  40      -0.024  -5.805   3.400  1.00 18.54           H  
ATOM    570 1HE  LYS A  40      -0.324  -7.603   5.034  1.00 18.54           H  
ATOM    571 2HE  LYS A  40      -2.066  -7.307   5.035  1.00 18.54           H  
ATOM    572 1HZ  LYS A  40      -1.502  -9.159   3.648  1.00 18.54           H  
ATOM    573 2HZ  LYS A  40      -2.135  -7.951   2.705  1.00 18.54           H  
ATOM    574 3HZ  LYS A  40      -0.504  -8.236   2.717  1.00 18.54           H  
ATOM    575  N   THR A  41      -1.248  -0.424   4.566  1.00 10.81           N  
ATOM    576  CA  THR A  41      -0.831   0.840   3.962  1.00 10.76           C  
ATOM    577  C   THR A  41      -0.527   1.901   4.991  1.00 10.34           C  
ATOM    578  O   THR A  41       0.481   2.612   4.900  1.00 10.28           O  
ATOM    579  CB  THR A  41      -1.924   1.385   3.018  1.00 15.08           C  
ATOM    580  OG1 THR A  41      -2.150   0.442   1.958  1.00 15.08           O  
ATOM    581  CG2 THR A  41      -1.495   2.755   2.399  1.00 15.08           C  
ATOM    582  H   THR A  41      -2.189  -0.778   4.368  1.00 12.97           H  
ATOM    583  HA  THR A  41       0.070   0.656   3.387  1.00 12.91           H  
ATOM    584  HB  THR A  41      -2.855   1.514   3.582  1.00 18.10           H  
ATOM    585  HG1 THR A  41      -2.589  -0.363   2.337  1.00 18.10           H  
ATOM    586 1HG2 THR A  41      -2.277   3.112   1.736  1.00 18.10           H  
ATOM    587 2HG2 THR A  41      -1.331   3.494   3.184  1.00 18.10           H  
ATOM    588 3HG2 THR A  41      -0.586   2.629   1.834  1.00 18.10           H  
ATOM    589  N   LEU A  42      -1.427   2.041   5.940  1.00 10.20           N  
ATOM    590  CA  LEU A  42      -1.324   3.033   6.968  1.00  9.97           C  
ATOM    591  C   LEU A  42      -0.217   2.735   7.962  1.00  9.69           C  
ATOM    592  O   LEU A  42       0.475   3.657   8.394  1.00  9.45           O  
ATOM    593  CB  LEU A  42      -2.692   3.144   7.601  1.00 14.05           C  
ATOM    594  CG  LEU A  42      -3.778   3.776   6.659  1.00 14.05           C  
ATOM    595  CD1 LEU A  42      -5.150   3.520   7.215  1.00 14.05           C  
ATOM    596  CD2 LEU A  42      -3.544   5.290   6.571  1.00 14.05           C  
ATOM    597  H   LEU A  42      -2.236   1.411   5.955  1.00 12.24           H  
ATOM    598  HA  LEU A  42      -1.077   3.972   6.494  1.00 11.96           H  
ATOM    599 1HB  LEU A  42      -3.020   2.152   7.917  1.00 16.86           H  
ATOM    600 2HB  LEU A  42      -2.599   3.762   8.452  1.00 16.86           H  
ATOM    601  HG  LEU A  42      -3.721   3.324   5.666  1.00 16.86           H  
ATOM    602 1HD1 LEU A  42      -5.897   3.951   6.559  1.00 16.86           H  
ATOM    603 2HD1 LEU A  42      -5.295   2.467   7.263  1.00 16.86           H  
ATOM    604 3HD1 LEU A  42      -5.247   3.932   8.187  1.00 16.86           H  
ATOM    605 1HD2 LEU A  42      -4.304   5.732   5.931  1.00 16.86           H  
ATOM    606 2HD2 LEU A  42      -3.608   5.694   7.575  1.00 16.86           H  
ATOM    607 3HD2 LEU A  42      -2.570   5.515   6.157  1.00 16.86           H  
ATOM    608  N   ALA A  43      -0.018   1.464   8.334  1.00  9.92           N  
ATOM    609  CA  ALA A  43       1.048   1.116   9.257  1.00  9.94           C  
ATOM    610  C   ALA A  43       2.412   1.475   8.685  1.00  9.95           C  
ATOM    611  O   ALA A  43       3.290   1.959   9.417  1.00  9.94           O  
ATOM    612  CB  ALA A  43       0.998  -0.364   9.567  1.00 13.91           C  
ATOM    613  H   ALA A  43      -0.625   0.708   8.004  1.00 11.90           H  
ATOM    614  HA  ALA A  43       0.902   1.686  10.174  1.00 11.93           H  
ATOM    615 1HB  ALA A  43       1.784  -0.618  10.272  1.00 16.69           H  
ATOM    616 2HB  ALA A  43       0.026  -0.610   9.995  1.00 16.69           H  
ATOM    617 3HB  ALA A  43       1.139  -0.927   8.641  1.00 16.69           H  
ATOM    618  N   VAL A  44       2.593   1.242   7.376  1.00 10.19           N  
ATOM    619  CA  VAL A  44       3.865   1.551   6.753  1.00 10.47           C  
ATOM    620  C   VAL A  44       3.996   3.045   6.499  1.00 10.16           C  
ATOM    621  O   VAL A  44       5.102   3.573   6.621  1.00 10.19           O  
ATOM    622  CB  VAL A  44       4.106   0.713   5.483  1.00 14.55           C  
ATOM    623  CG1 VAL A  44       4.061  -0.764   5.848  1.00 14.55           C  
ATOM    624  CG2 VAL A  44       3.098   1.035   4.416  1.00 14.55           C  
ATOM    625  H   VAL A  44       1.849   0.783   6.839  1.00 12.23           H  
ATOM    626  HA  VAL A  44       4.651   1.268   7.452  1.00 12.56           H  
ATOM    627  HB  VAL A  44       5.092   0.913   5.119  1.00 17.46           H  
ATOM    628 1HG1 VAL A  44       4.263  -1.364   4.960  1.00 17.46           H  
ATOM    629 2HG1 VAL A  44       4.815  -0.968   6.605  1.00 17.46           H  
ATOM    630 3HG1 VAL A  44       3.084  -1.020   6.239  1.00 17.46           H  
ATOM    631 1HG2 VAL A  44       3.263   0.431   3.556  1.00 17.46           H  
ATOM    632 2HG2 VAL A  44       2.143   0.841   4.780  1.00 17.46           H  
ATOM    633 3HG2 VAL A  44       3.171   2.053   4.145  1.00 17.46           H  
ATOM    634  N   SER A  45       2.889   3.734   6.165  1.00 10.02           N  
ATOM    635  CA  SER A  45       2.937   5.172   5.962  1.00  9.93           C  
ATOM    636  C   SER A  45       3.383   5.825   7.252  1.00  9.66           C  
ATOM    637  O   SER A  45       4.341   6.603   7.273  1.00  9.72           O  
ATOM    638  CB  SER A  45       1.574   5.720   5.594  1.00 13.94           C  
ATOM    639  OG  SER A  45       1.646   7.095   5.376  1.00 13.94           O  
ATOM    640  H   SER A  45       1.997   3.255   6.014  1.00 12.02           H  
ATOM    641  HA  SER A  45       3.655   5.402   5.178  1.00 11.92           H  
ATOM    642 1HB  SER A  45       1.183   5.225   4.731  1.00 16.73           H  
ATOM    643 2HB  SER A  45       0.882   5.520   6.406  1.00 16.73           H  
ATOM    644  HG  SER A  45       0.799   7.359   5.022  1.00 16.73           H  
ATOM    645  N   ARG A  46       2.737   5.443   8.364  1.00  9.56           N  
ATOM    646  CA  ARG A  46       3.085   5.973   9.666  1.00  9.57           C  
ATOM    647  C   ARG A  46       4.563   5.809   9.953  1.00  9.62           C  
ATOM    648  O   ARG A  46       5.235   6.792  10.270  1.00  9.68           O  
ATOM    649  CB  ARG A  46       2.254   5.329  10.759  1.00 13.40           C  
ATOM    650  CG  ARG A  46       2.644   5.746  12.164  1.00 13.40           C  
ATOM    651  CD  ARG A  46       1.672   5.314  13.181  1.00 13.40           C  
ATOM    652  NE  ARG A  46       1.444   3.873  13.196  1.00 13.40           N  
ATOM    653  CZ  ARG A  46       0.455   3.259  13.903  1.00 13.40           C  
ATOM    654  NH1 ARG A  46      -0.338   3.960  14.688  1.00 13.40           N  
ATOM    655  NH2 ARG A  46       0.287   1.942  13.810  1.00 13.40           N  
ATOM    656  H   ARG A  46       1.956   4.787   8.293  1.00 11.47           H  
ATOM    657  HA  ARG A  46       2.853   7.038   9.664  1.00 11.48           H  
ATOM    658 1HB  ARG A  46       1.204   5.567  10.609  1.00 16.08           H  
ATOM    659 2HB  ARG A  46       2.350   4.246  10.683  1.00 16.08           H  
ATOM    660 1HG  ARG A  46       3.600   5.296  12.417  1.00 16.08           H  
ATOM    661 2HG  ARG A  46       2.730   6.835  12.210  1.00 16.08           H  
ATOM    662 1HD  ARG A  46       2.064   5.600  14.144  1.00 16.08           H  
ATOM    663 2HD  ARG A  46       0.726   5.817  13.013  1.00 16.08           H  
ATOM    664  HE  ARG A  46       2.038   3.295  12.614  1.00 16.08           H  
ATOM    665 1HH1 ARG A  46      -0.203   4.972  14.818  1.00 16.08           H  
ATOM    666 2HH1 ARG A  46      -1.062   3.488  15.218  1.00 16.08           H  
ATOM    667 1HH2 ARG A  46       0.898   1.393  13.224  1.00 16.08           H  
ATOM    668 2HH2 ARG A  46      -0.470   1.472  14.345  1.00 16.08           H  
ATOM    669  N   PHE A  47       5.089   4.586   9.822  1.00  9.76           N  
ATOM    670  CA  PHE A  47       6.509   4.376  10.058  1.00 10.00           C  
ATOM    671  C   PHE A  47       7.315   5.294   9.148  1.00 10.00           C  
ATOM    672  O   PHE A  47       8.207   6.019   9.595  1.00 10.08           O  
ATOM    673  CB  PHE A  47       6.890   2.923   9.783  1.00 13.90           C  
ATOM    674  CG  PHE A  47       8.355   2.615   9.951  1.00 13.90           C  
ATOM    675  CD1 PHE A  47       8.883   2.351  11.207  1.00 13.90           C  
ATOM    676  CD2 PHE A  47       9.208   2.586   8.855  1.00 13.90           C  
ATOM    677  CE1 PHE A  47      10.221   2.058  11.361  1.00 13.90           C  
ATOM    678  CE2 PHE A  47      10.543   2.297   9.009  1.00 13.90           C  
ATOM    679  CZ  PHE A  47      11.050   2.028  10.263  1.00 13.90           C  
ATOM    680  H   PHE A  47       4.492   3.789   9.569  1.00 11.71           H  
ATOM    681  HA  PHE A  47       6.736   4.622  11.095  1.00 12.00           H  
ATOM    682 1HB  PHE A  47       6.322   2.271  10.443  1.00 16.68           H  
ATOM    683 2HB  PHE A  47       6.602   2.667   8.762  1.00 16.68           H  
ATOM    684  HD1 PHE A  47       8.228   2.372  12.077  1.00 16.68           H  
ATOM    685  HD2 PHE A  47       8.810   2.796   7.861  1.00 16.68           H  
ATOM    686  HE1 PHE A  47      10.622   1.848  12.352  1.00 16.68           H  
ATOM    687  HE2 PHE A  47      11.201   2.279   8.141  1.00 16.68           H  
ATOM    688  HZ  PHE A  47      12.107   1.797  10.385  1.00 16.68           H  
ATOM    689  N   GLY A  48       6.985   5.272   7.857  1.00 10.08           N  
ATOM    690  CA  GLY A  48       7.667   6.026   6.831  1.00 10.29           C  
ATOM    691  C   GLY A  48       7.866   7.484   7.200  1.00 10.19           C  
ATOM    692  O   GLY A  48       9.001   7.969   7.169  1.00 10.34           O  
ATOM    693  H   GLY A  48       6.218   4.676   7.550  1.00 12.10           H  
ATOM    694 1HA  GLY A  48       8.631   5.564   6.626  1.00 12.35           H  
ATOM    695 2HA  GLY A  48       7.079   5.962   5.917  1.00 12.35           H  
ATOM    696  N   ASP A  49       6.797   8.176   7.594  1.00 10.09           N  
ATOM    697  CA  ASP A  49       6.928   9.590   7.924  1.00 10.16           C  
ATOM    698  C   ASP A  49       7.482   9.841   9.328  1.00 10.04           C  
ATOM    699  O   ASP A  49       8.264  10.771   9.516  1.00 10.20           O  
ATOM    700  CB  ASP A  49       5.597  10.314   7.757  1.00 14.20           C  
ATOM    701  CG  ASP A  49       5.126  10.462   6.285  1.00 14.20           C  
ATOM    702  OD1 ASP A  49       5.824  11.036   5.458  1.00 14.20           O  
ATOM    703  OD2 ASP A  49       4.040  10.029   6.016  1.00 14.20           O  
ATOM    704  H   ASP A  49       5.883   7.702   7.594  1.00 12.11           H  
ATOM    705  HA  ASP A  49       7.618  10.031   7.211  1.00 12.19           H  
ATOM    706 1HB  ASP A  49       4.828   9.757   8.302  1.00 17.04           H  
ATOM    707 2HB  ASP A  49       5.663  11.302   8.207  1.00 17.04           H  
ATOM    708  N   LEU A  50       7.186   9.005  10.324  1.00  9.89           N  
ATOM    709  CA  LEU A  50       7.754   9.297  11.644  1.00  9.93           C  
ATOM    710  C   LEU A  50       9.292   9.254  11.556  1.00 10.04           C  
ATOM    711  O   LEU A  50       9.997  10.046  12.199  1.00 10.13           O  
ATOM    712  CB  LEU A  50       7.247   8.303  12.715  1.00 13.88           C  
ATOM    713  CG  LEU A  50       5.704   8.383  13.137  1.00 13.88           C  
ATOM    714  CD1 LEU A  50       5.386   7.211  14.083  1.00 13.88           C  
ATOM    715  CD2 LEU A  50       5.368   9.716  13.839  1.00 13.88           C  
ATOM    716  H   LEU A  50       6.548   8.213  10.189  1.00 11.87           H  
ATOM    717  HA  LEU A  50       7.465  10.304  11.929  1.00 11.92           H  
ATOM    718 1HB  LEU A  50       7.409   7.296  12.318  1.00 16.66           H  
ATOM    719 2HB  LEU A  50       7.856   8.405  13.613  1.00 16.66           H  
ATOM    720  HG  LEU A  50       5.089   8.288  12.248  1.00 16.66           H  
ATOM    721 1HD1 LEU A  50       4.332   7.244  14.366  1.00 16.66           H  
ATOM    722 2HD1 LEU A  50       5.601   6.269  13.586  1.00 16.66           H  
ATOM    723 3HD1 LEU A  50       6.001   7.300  14.985  1.00 16.66           H  
ATOM    724 1HD2 LEU A  50       4.309   9.724  14.106  1.00 16.66           H  
ATOM    725 2HD2 LEU A  50       5.952   9.807  14.739  1.00 16.66           H  
ATOM    726 3HD2 LEU A  50       5.575  10.547  13.178  1.00 16.66           H  
ATOM    727  N   ILE A  51       9.809   8.328  10.732  1.00 10.17           N  
ATOM    728  CA  ILE A  51      11.245   8.174  10.528  1.00 10.48           C  
ATOM    729  C   ILE A  51      11.819   9.205   9.541  1.00 10.70           C  
ATOM    730  O   ILE A  51      12.868   9.790   9.814  1.00 10.77           O  
ATOM    731  CB  ILE A  51      11.569   6.749  10.017  1.00 14.55           C  
ATOM    732  CG1 ILE A  51      11.104   5.660  11.047  1.00 14.55           C  
ATOM    733  CG2 ILE A  51      13.069   6.596   9.694  1.00 14.55           C  
ATOM    734  CD1 ILE A  51      11.690   5.716  12.439  1.00 14.55           C  
ATOM    735  H   ILE A  51       9.166   7.679  10.269  1.00 12.20           H  
ATOM    736  HA  ILE A  51      11.744   8.332  11.476  1.00 12.58           H  
ATOM    737  HB  ILE A  51      10.993   6.568   9.104  1.00 17.46           H  
ATOM    738 1HG1 ILE A  51      10.030   5.720  11.147  1.00 17.46           H  
ATOM    739 2HG1 ILE A  51      11.351   4.708  10.627  1.00 17.46           H  
ATOM    740 1HG2 ILE A  51      13.249   5.590   9.317  1.00 17.46           H  
ATOM    741 2HG2 ILE A  51      13.367   7.314   8.934  1.00 17.46           H  
ATOM    742 3HG2 ILE A  51      13.666   6.761  10.586  1.00 17.46           H  
ATOM    743 1HD1 ILE A  51      11.277   4.894  13.022  1.00 17.46           H  
ATOM    744 2HD1 ILE A  51      12.770   5.617  12.400  1.00 17.46           H  
ATOM    745 3HD1 ILE A  51      11.428   6.655  12.921  1.00 17.46           H  
ATOM    746  N   SER A  52      11.181   9.381   8.377  1.00 10.94           N  
ATOM    747  CA  SER A  52      11.641  10.303   7.337  1.00 11.25           C  
ATOM    748  C   SER A  52      11.645  11.772   7.758  1.00 11.10           C  
ATOM    749  O   SER A  52      12.598  12.503   7.476  1.00 11.37           O  
ATOM    750  CB  SER A  52      10.784  10.147   6.097  1.00 15.63           C  
ATOM    751  OG  SER A  52      11.194  11.015   5.077  1.00 15.63           O  
ATOM    752  H   SER A  52      10.335   8.850   8.175  1.00 13.13           H  
ATOM    753  HA  SER A  52      12.663  10.028   7.082  1.00 13.50           H  
ATOM    754 1HB  SER A  52      10.834   9.118   5.744  1.00 18.76           H  
ATOM    755 2HB  SER A  52       9.752  10.355   6.350  1.00 18.76           H  
ATOM    756  HG  SER A  52      10.611  10.837   4.332  1.00 18.76           H  
ATOM    757  N   LYS A  53      10.575  12.232   8.410  1.00 10.80           N  
ATOM    758  CA  LYS A  53      10.503  13.625   8.799  1.00 10.77           C  
ATOM    759  C   LYS A  53      11.705  13.935   9.706  1.00 10.90           C  
ATOM    760  O   LYS A  53      11.877  13.245  10.718  1.00 11.18           O  
ATOM    761  CB  LYS A  53       9.188  13.910   9.530  1.00 15.09           C  
ATOM    762  CG  LYS A  53       7.907  13.708   8.712  1.00 15.09           C  
ATOM    763  CD  LYS A  53       7.661  14.811   7.709  1.00 15.09           C  
ATOM    764  CE  LYS A  53       6.294  14.628   7.056  1.00 15.09           C  
ATOM    765  NZ  LYS A  53       6.011  15.670   6.039  1.00 15.09           N  
ATOM    766  H   LYS A  53       9.798  11.610   8.644  1.00 12.96           H  
ATOM    767  HA  LYS A  53      10.519  14.214   7.899  1.00 12.92           H  
ATOM    768 1HB  LYS A  53       9.121  13.270  10.415  1.00 18.11           H  
ATOM    769 2HB  LYS A  53       9.173  14.938   9.861  1.00 18.11           H  
ATOM    770 1HG  LYS A  53       7.987  12.784   8.148  1.00 18.11           H  
ATOM    771 2HG  LYS A  53       7.054  13.624   9.387  1.00 18.11           H  
ATOM    772 1HD  LYS A  53       7.708  15.784   8.194  1.00 18.11           H  
ATOM    773 2HD  LYS A  53       8.418  14.770   6.927  1.00 18.11           H  
ATOM    774 1HE  LYS A  53       6.249  13.647   6.579  1.00 18.11           H  
ATOM    775 2HE  LYS A  53       5.530  14.679   7.830  1.00 18.11           H  
ATOM    776 1HZ  LYS A  53       5.099  15.517   5.627  1.00 18.11           H  
ATOM    777 2HZ  LYS A  53       6.033  16.589   6.442  1.00 18.11           H  
ATOM    778 3HZ  LYS A  53       6.696  15.630   5.274  1.00 18.11           H  
ATOM    779  N   PRO A  54      12.458  15.038   9.472  1.00 10.81           N  
ATOM    780  CA  PRO A  54      13.650  15.432  10.218  1.00 10.95           C  
ATOM    781  C   PRO A  54      13.577  15.407  11.761  1.00 10.94           C  
ATOM    782  O   PRO A  54      14.607  15.127  12.370  1.00 10.76           O  
ATOM    783  CB  PRO A  54      13.891  16.860   9.703  1.00 16.44           C  
ATOM    784  CG  PRO A  54      13.367  16.843   8.290  1.00 16.44           C  
ATOM    785  CD  PRO A  54      12.144  15.949   8.329  1.00 16.44           C  
ATOM    786  HA  PRO A  54      14.474  14.785   9.889  1.00 13.14           H  
ATOM    787 1HB  PRO A  54      13.439  17.621  10.347  1.00 19.73           H  
ATOM    788 2HB  PRO A  54      14.969  17.050   9.721  1.00 19.73           H  
ATOM    789 1HG  PRO A  54      13.131  17.871   7.959  1.00 19.73           H  
ATOM    790 2HG  PRO A  54      14.142  16.465   7.605  1.00 19.73           H  
ATOM    791 1HD  PRO A  54      11.216  16.518   8.498  1.00 19.73           H  
ATOM    792 2HD  PRO A  54      12.150  15.405   7.369  1.00 19.73           H  
ATOM    793  N   PRO A  55      12.443  15.715  12.451  1.00 11.30           N  
ATOM    794  CA  PRO A  55      12.325  15.635  13.896  1.00 11.57           C  
ATOM    795  C   PRO A  55      12.609  14.243  14.473  1.00 11.34           C  
ATOM    796  O   PRO A  55      12.787  14.131  15.683  1.00 11.19           O  
ATOM    797  CB  PRO A  55      10.884  16.058  14.154  1.00 17.36           C  
ATOM    798  CG  PRO A  55      10.523  16.918  12.975  1.00 17.36           C  
ATOM    799  CD  PRO A  55      11.220  16.279  11.819  1.00 17.36           C  
ATOM    800  HA  PRO A  55      13.016  16.367  14.339  1.00 13.88           H  
ATOM    801 1HB  PRO A  55      10.274  15.158  14.241  1.00 20.83           H  
ATOM    802 2HB  PRO A  55      10.808  16.582  15.119  1.00 20.83           H  
ATOM    803 1HG  PRO A  55       9.431  16.942  12.851  1.00 20.83           H  
ATOM    804 2HG  PRO A  55      10.846  17.953  13.149  1.00 20.83           H  
ATOM    805 1HD  PRO A  55      10.572  15.494  11.498  1.00 20.83           H  
ATOM    806 2HD  PRO A  55      11.418  17.018  11.050  1.00 20.83           H  
ATOM    807  N   ALA A  56      12.649  13.188  13.628  1.00 11.45           N  
ATOM    808  CA  ALA A  56      12.918  11.825  14.096  1.00 11.48           C  
ATOM    809  C   ALA A  56      11.989  11.453  15.240  1.00 10.87           C  
ATOM    810  O   ALA A  56      12.403  11.399  16.398  1.00 11.13           O  
ATOM    811  CB  ALA A  56      14.371  11.690  14.531  1.00 16.06           C  
ATOM    812  H   ALA A  56      12.486  13.310  12.624  1.00 13.74           H  
ATOM    813  HA  ALA A  56      12.721  11.141  13.267  1.00 13.78           H  
ATOM    814 1HB  ALA A  56      14.559  10.667  14.848  1.00 19.27           H  
ATOM    815 2HB  ALA A  56      15.017  11.939  13.688  1.00 19.27           H  
ATOM    816 3HB  ALA A  56      14.577  12.368  15.357  1.00 19.27           H  
ATOM    817  N   TRP A  57      10.714  11.253  14.926  1.00 10.20           N  
ATOM    818  CA  TRP A  57       9.702  11.037  15.946  1.00  9.73           C  
ATOM    819  C   TRP A  57       9.840   9.682  16.634  1.00  9.82           C  
ATOM    820  O   TRP A  57      10.171   8.678  16.001  1.00 10.25           O  
ATOM    821  CB  TRP A  57       8.323  11.185  15.329  1.00 13.81           C  
ATOM    822  CG  TRP A  57       8.029  12.583  14.902  1.00 13.81           C  
ATOM    823  CD1 TRP A  57       8.017  13.073  13.628  1.00 13.81           C  
ATOM    824  CD2 TRP A  57       7.729  13.701  15.760  1.00 13.81           C  
ATOM    825  NE1 TRP A  57       7.720  14.413  13.647  1.00 13.81           N  
ATOM    826  CE2 TRP A  57       7.556  14.812  14.939  1.00 13.81           C  
ATOM    827  CE3 TRP A  57       7.603  13.848  17.140  1.00 13.81           C  
ATOM    828  CZ2 TRP A  57       7.273  16.060  15.452  1.00 13.81           C  
ATOM    829  CZ3 TRP A  57       7.319  15.098  17.654  1.00 13.81           C  
ATOM    830  CH2 TRP A  57       7.163  16.176  16.831  1.00 13.81           C  
ATOM    831  H   TRP A  57      10.444  11.216  13.938  1.00 12.24           H  
ATOM    832  HA  TRP A  57       9.824  11.811  16.702  1.00 11.68           H  
ATOM    833 1HB  TRP A  57       8.260  10.551  14.461  1.00 16.57           H  
ATOM    834 2HB  TRP A  57       7.566  10.863  16.044  1.00 16.57           H  
ATOM    835  HD1 TRP A  57       8.213  12.487  12.726  1.00 16.57           H  
ATOM    836  HE1 TRP A  57       7.645  15.023  12.846  1.00 16.57           H  
ATOM    837  HE3 TRP A  57       7.730  12.996  17.804  1.00 16.57           H  
ATOM    838  HZ2 TRP A  57       7.144  16.932  14.809  1.00 16.57           H  
ATOM    839  HZ3 TRP A  57       7.227  15.205  18.735  1.00 16.57           H  
ATOM    840  HH2 TRP A  57       6.951  17.148  17.272  1.00 16.57           H  
ATOM    841  N   ASP A  58       9.555   9.658  17.939  1.00  9.56           N  
ATOM    842  CA  ASP A  58       9.632   8.447  18.748  1.00  9.71           C  
ATOM    843  C   ASP A  58       8.729   7.320  18.233  1.00  9.57           C  
ATOM    844  O   ASP A  58       7.642   7.600  17.713  1.00  9.35           O  
ATOM    845  CB  ASP A  58       9.213   8.743  20.189  1.00 13.53           C  
ATOM    846  CG  ASP A  58      10.226   9.518  21.012  1.00 13.53           C  
ATOM    847  OD1 ASP A  58      11.347   9.653  20.598  1.00 13.53           O  
ATOM    848  OD2 ASP A  58       9.854   9.975  22.059  1.00 13.53           O  
ATOM    849  H   ASP A  58       9.317  10.525  18.400  1.00 11.47           H  
ATOM    850  HA  ASP A  58      10.672   8.161  18.758  1.00 11.65           H  
ATOM    851 1HB  ASP A  58       8.303   9.327  20.165  1.00 16.24           H  
ATOM    852 2HB  ASP A  58       8.981   7.805  20.701  1.00 16.24           H  
ATOM    853  N   PRO A  59       9.177   6.047  18.312  1.00  9.84           N  
ATOM    854  CA  PRO A  59       8.428   4.871  17.933  1.00  9.84           C  
ATOM    855  C   PRO A  59       7.095   4.820  18.635  1.00  9.70           C  
ATOM    856  O   PRO A  59       7.016   5.029  19.842  1.00  9.57           O  
ATOM    857  CB  PRO A  59       9.330   3.728  18.418  1.00 14.76           C  
ATOM    858  CG  PRO A  59      10.718   4.294  18.365  1.00 14.76           C  
ATOM    859  CD  PRO A  59      10.565   5.746  18.763  1.00 14.76           C  
ATOM    860  HA  PRO A  59       8.301   4.854  16.840  1.00 11.81           H  
ATOM    861 1HB  PRO A  59       9.029   3.419  19.432  1.00 17.71           H  
ATOM    862 2HB  PRO A  59       9.200   2.850  17.769  1.00 17.71           H  
ATOM    863 1HG  PRO A  59      11.381   3.734  19.046  1.00 17.71           H  
ATOM    864 2HG  PRO A  59      11.135   4.177  17.353  1.00 17.71           H  
ATOM    865 1HD  PRO A  59      10.679   5.896  19.850  1.00 17.71           H  
ATOM    866 2HD  PRO A  59      11.314   6.287  18.169  1.00 17.71           H  
ATOM    867  N   GLU A  60       6.079   4.478  17.867  1.00  9.90           N  
ATOM    868  CA  GLU A  60       4.683   4.385  18.274  1.00 10.04           C  
ATOM    869  C   GLU A  60       4.131   5.645  18.961  1.00 10.03           C  
ATOM    870  O   GLU A  60       3.117   5.563  19.670  1.00 10.28           O  
ATOM    871  CB  GLU A  60       4.523   3.226  19.268  1.00 14.00           C  
ATOM    872  CG  GLU A  60       4.913   1.841  18.771  1.00 14.00           C  
ATOM    873  CD  GLU A  60       4.709   0.817  19.863  1.00 14.00           C  
ATOM    874  OE1 GLU A  60       4.575   1.243  20.986  1.00 14.00           O  
ATOM    875  OE2 GLU A  60       4.682  -0.370  19.592  1.00 14.00           O  
ATOM    876  H   GLU A  60       6.280   4.307  16.892  1.00 11.88           H  
ATOM    877  HA  GLU A  60       4.082   4.192  17.385  1.00 12.05           H  
ATOM    878 1HB  GLU A  60       5.102   3.433  20.166  1.00 16.80           H  
ATOM    879 2HB  GLU A  60       3.479   3.164  19.575  1.00 16.80           H  
ATOM    880 1HG  GLU A  60       4.304   1.579  17.908  1.00 16.80           H  
ATOM    881 2HG  GLU A  60       5.959   1.848  18.467  1.00 16.80           H  
ATOM    882  N   LYS A  61       4.655   6.820  18.610  1.00  9.90           N  
ATOM    883  CA  LYS A  61       4.119   8.060  19.139  1.00 10.06           C  
ATOM    884  C   LYS A  61       3.648   8.882  17.961  1.00  9.86           C  
ATOM    885  O   LYS A  61       4.199   8.732  16.873  1.00  9.55           O  
ATOM    886  CB  LYS A  61       5.174   8.820  19.960  1.00 14.02           C  
ATOM    887  CG  LYS A  61       5.733   8.078  21.175  1.00 14.02           C  
ATOM    888  CD  LYS A  61       4.684   7.860  22.268  1.00 14.02           C  
ATOM    889  CE  LYS A  61       5.303   7.203  23.495  1.00 14.02           C  
ATOM    890  NZ  LYS A  61       4.290   6.933  24.562  1.00 14.02           N  
ATOM    891  H   LYS A  61       5.514   6.856  18.045  1.00 11.88           H  
ATOM    892  HA  LYS A  61       3.274   7.822  19.773  1.00 12.07           H  
ATOM    893 1HB  LYS A  61       6.021   9.037  19.308  1.00 16.82           H  
ATOM    894 2HB  LYS A  61       4.784   9.774  20.295  1.00 16.82           H  
ATOM    895 1HG  LYS A  61       6.121   7.115  20.858  1.00 16.82           H  
ATOM    896 2HG  LYS A  61       6.551   8.651  21.601  1.00 16.82           H  
ATOM    897 1HD  LYS A  61       4.238   8.814  22.552  1.00 16.82           H  
ATOM    898 2HD  LYS A  61       3.899   7.201  21.897  1.00 16.82           H  
ATOM    899 1HE  LYS A  61       5.760   6.261  23.194  1.00 16.82           H  
ATOM    900 2HE  LYS A  61       6.076   7.857  23.899  1.00 16.82           H  
ATOM    901 1HZ  LYS A  61       4.741   6.495  25.353  1.00 16.82           H  
ATOM    902 2HZ  LYS A  61       3.866   7.802  24.857  1.00 16.82           H  
ATOM    903 3HZ  LYS A  61       3.575   6.317  24.198  1.00 16.82           H  
ATOM    904  N   PRO A  62       2.599   9.698  18.110  1.00 10.17           N  
ATOM    905  CA  PRO A  62       2.108  10.578  17.086  1.00 10.21           C  
ATOM    906  C   PRO A  62       3.055  11.745  16.905  1.00 10.04           C  
ATOM    907  O   PRO A  62       3.684  12.187  17.866  1.00 10.26           O  
ATOM    908  CB  PRO A  62       0.766  11.031  17.655  1.00 15.31           C  
ATOM    909  CG  PRO A  62       0.943  10.963  19.155  1.00 15.31           C  
ATOM    910  CD  PRO A  62       1.860   9.778  19.390  1.00 15.31           C  
ATOM    911  HA  PRO A  62       1.997  10.010  16.153  1.00 12.25           H  
ATOM    912 1HB  PRO A  62       0.554  12.038  17.283  1.00 18.37           H  
ATOM    913 2HB  PRO A  62      -0.043  10.380  17.298  1.00 18.37           H  
ATOM    914 1HG  PRO A  62       1.379  11.906  19.525  1.00 18.37           H  
ATOM    915 2HG  PRO A  62      -0.033  10.850  19.650  1.00 18.37           H  
ATOM    916 1HD  PRO A  62       2.524  10.012  20.224  1.00 18.37           H  
ATOM    917 2HD  PRO A  62       1.269   8.871  19.565  1.00 18.37           H  
ATOM    918  N   SER A  63       3.081  12.286  15.708  1.00  9.79           N  
ATOM    919  CA  SER A  63       3.826  13.487  15.388  1.00  9.72           C  
ATOM    920  C   SER A  63       3.063  14.753  15.697  1.00  9.43           C  
ATOM    921  O   SER A  63       1.845  14.827  15.549  1.00  9.39           O  
ATOM    922  CB  SER A  63       4.180  13.533  13.929  1.00 13.64           C  
ATOM    923  OG  SER A  63       4.707  14.786  13.603  1.00 13.64           O  
ATOM    924  H   SER A  63       2.543  11.852  14.970  1.00 11.75           H  
ATOM    925  HA  SER A  63       4.744  13.485  15.978  1.00 11.66           H  
ATOM    926 1HB  SER A  63       4.903  12.761  13.701  1.00 16.37           H  
ATOM    927 2HB  SER A  63       3.314  13.353  13.338  1.00 16.37           H  
ATOM    928  HG  SER A  63       4.684  14.827  12.635  1.00 16.37           H  
ATOM    929  N   ARG A  64       3.775  15.803  16.065  1.00  9.34           N  
ATOM    930  CA  ARG A  64       3.158  17.113  16.249  1.00  9.20           C  
ATOM    931  C   ARG A  64       2.507  17.606  14.950  1.00  9.16           C  
ATOM    932  O   ARG A  64       1.621  18.468  14.970  1.00  9.31           O  
ATOM    933  CB  ARG A  64       4.165  18.143  16.750  1.00 12.94           C  
ATOM    934  CG  ARG A  64       3.624  19.578  16.898  1.00 12.94           C  
ATOM    935  CD  ARG A  64       2.523  19.684  17.908  1.00 12.94           C  
ATOM    936  NE  ARG A  64       1.974  21.022  17.966  1.00 12.94           N  
ATOM    937  CZ  ARG A  64       1.035  21.520  17.116  1.00 12.94           C  
ATOM    938  NH1 ARG A  64       0.544  20.785  16.122  1.00 12.94           N  
ATOM    939  NH2 ARG A  64       0.602  22.764  17.285  1.00 12.94           N  
ATOM    940  H   ARG A  64       4.773  15.684  16.193  1.00 11.21           H  
ATOM    941  HA  ARG A  64       2.383  16.998  17.004  1.00 11.04           H  
ATOM    942 1HB  ARG A  64       4.555  17.832  17.717  1.00 15.53           H  
ATOM    943 2HB  ARG A  64       5.001  18.189  16.056  1.00 15.53           H  
ATOM    944 1HG  ARG A  64       4.437  20.207  17.256  1.00 15.53           H  
ATOM    945 2HG  ARG A  64       3.288  19.969  15.944  1.00 15.53           H  
ATOM    946 1HD  ARG A  64       1.711  19.007  17.674  1.00 15.53           H  
ATOM    947 2HD  ARG A  64       2.917  19.437  18.893  1.00 15.53           H  
ATOM    948  HE  ARG A  64       2.309  21.629  18.702  1.00 15.53           H  
ATOM    949 1HH1 ARG A  64       0.862  19.811  15.953  1.00 15.53           H  
ATOM    950 2HH1 ARG A  64      -0.152  21.173  15.503  1.00 15.53           H  
ATOM    951 1HH2 ARG A  64       0.970  23.330  18.038  1.00 15.53           H  
ATOM    952 2HH2 ARG A  64      -0.096  23.146  16.662  1.00 15.53           H  
ATOM    953  N   SER A  65       2.983  17.070  13.821  1.00  9.12           N  
ATOM    954  CA  SER A  65       2.540  17.405  12.481  1.00  9.29           C  
ATOM    955  C   SER A  65       1.202  16.761  12.104  1.00  9.11           C  
ATOM    956  O   SER A  65       0.725  16.990  10.992  1.00  9.30           O  
ATOM    957  CB  SER A  65       3.596  17.033  11.446  1.00 12.94           C  
ATOM    958  OG  SER A  65       3.775  15.640  11.339  1.00 12.94           O  
ATOM    959  H   SER A  65       3.699  16.352  13.907  1.00 10.94           H  
ATOM    960  HA  SER A  65       2.405  18.485  12.440  1.00 11.15           H  
ATOM    961 1HB  SER A  65       3.302  17.435  10.480  1.00 15.53           H  
ATOM    962 2HB  SER A  65       4.542  17.500  11.717  1.00 15.53           H  
ATOM    963  HG  SER A  65       4.383  15.515  10.601  1.00 15.53           H  
ATOM    964  N   TYR A  66       0.638  15.915  12.978  1.00  8.89           N  
ATOM    965  CA  TYR A  66      -0.659  15.255  12.777  1.00  8.92           C  
ATOM    966  C   TYR A  66      -1.858  16.206  12.825  1.00  9.17           C  
ATOM    967  O   TYR A  66      -1.864  17.157  13.609  1.00  9.45           O  
ATOM    968  CB  TYR A  66      -0.873  14.200  13.864  1.00 12.47           C  
ATOM    969  CG  TYR A  66      -0.229  12.851  13.699  1.00 12.47           C  
ATOM    970  CD1 TYR A  66       0.765  12.600  12.771  1.00 12.47           C  
ATOM    971  CD2 TYR A  66      -0.686  11.831  14.502  1.00 12.47           C  
ATOM    972  CE1 TYR A  66       1.295  11.330  12.669  1.00 12.47           C  
ATOM    973  CE2 TYR A  66      -0.168  10.575  14.390  1.00 12.47           C  
ATOM    974  CZ  TYR A  66       0.817  10.319  13.487  1.00 12.47           C  
ATOM    975  OH  TYR A  66       1.337   9.062  13.385  1.00 12.47           O  
ATOM    976  H   TYR A  66       1.110  15.741  13.870  1.00 10.67           H  
ATOM    977  HA  TYR A  66      -0.658  14.776  11.801  1.00 10.70           H  
ATOM    978 1HB  TYR A  66      -0.463  14.606  14.761  1.00 14.96           H  
ATOM    979 2HB  TYR A  66      -1.928  14.071  14.064  1.00 14.96           H  
ATOM    980  HD1 TYR A  66       1.142  13.389  12.123  1.00 14.96           H  
ATOM    981  HD2 TYR A  66      -1.470  12.032  15.227  1.00 14.96           H  
ATOM    982  HE1 TYR A  66       2.080  11.123  11.942  1.00 14.96           H  
ATOM    983  HE2 TYR A  66      -0.536   9.780  15.025  1.00 14.96           H  
ATOM    984  HH  TYR A  66       0.898   8.483  14.025  1.00 14.96           H  
ATOM    985  N   SER A  67      -2.891  15.923  12.012  1.00  9.24           N  
ATOM    986  CA  SER A  67      -4.159  16.648  12.034  1.00  9.67           C  
ATOM    987  C   SER A  67      -4.939  16.097  13.194  1.00  9.70           C  
ATOM    988  O   SER A  67      -4.583  15.035  13.728  1.00  9.56           O  
ATOM    989  CB  SER A  67      -4.997  16.400  10.800  1.00 13.36           C  
ATOM    990  OG  SER A  67      -5.508  15.112  10.821  1.00 13.36           O  
ATOM    991  H   SER A  67      -2.837  15.138  11.350  1.00 11.09           H  
ATOM    992  HA  SER A  67      -3.994  17.713  12.180  1.00 11.60           H  
ATOM    993 1HB  SER A  67      -5.807  17.080  10.763  1.00 16.03           H  
ATOM    994 2HB  SER A  67      -4.434  16.555   9.916  1.00 16.03           H  
ATOM    995  HG  SER A  67      -4.782  14.535  10.542  1.00 16.03           H  
ATOM    996  N   GLU A  68      -6.061  16.710  13.536  1.00 10.00           N  
ATOM    997  CA  GLU A  68      -6.828  16.154  14.651  1.00 10.25           C  
ATOM    998  C   GLU A  68      -7.215  14.687  14.399  1.00 10.41           C  
ATOM    999  O   GLU A  68      -7.179  13.861  15.324  1.00 10.52           O  
ATOM   1000  CB  GLU A  68      -8.095  16.969  14.912  1.00 14.25           C  
ATOM   1001  CG  GLU A  68      -7.853  18.352  15.500  1.00 14.25           C  
ATOM   1002  CD  GLU A  68      -9.130  19.119  15.728  1.00 14.25           C  
ATOM   1003  OE1 GLU A  68     -10.171  18.625  15.356  1.00 14.25           O  
ATOM   1004  OE2 GLU A  68      -9.067  20.192  16.280  1.00 14.25           O  
ATOM   1005  H   GLU A  68      -6.333  17.581  13.039  1.00 12.00           H  
ATOM   1006  HA  GLU A  68      -6.209  16.199  15.545  1.00 12.30           H  
ATOM   1007 1HB  GLU A  68      -8.637  17.100  13.974  1.00 17.10           H  
ATOM   1008 2HB  GLU A  68      -8.747  16.421  15.592  1.00 17.10           H  
ATOM   1009 1HG  GLU A  68      -7.327  18.247  16.447  1.00 17.10           H  
ATOM   1010 2HG  GLU A  68      -7.214  18.915  14.818  1.00 17.10           H  
ATOM   1011  N   ARG A  69      -7.516  14.343  13.144  1.00 10.56           N  
ATOM   1012  CA  ARG A  69      -7.941  12.993  12.798  1.00 10.87           C  
ATOM   1013  C   ARG A  69      -6.782  11.999  12.686  1.00 10.66           C  
ATOM   1014  O   ARG A  69      -7.016  10.791  12.616  1.00 10.93           O  
ATOM   1015  CB  ARG A  69      -8.702  12.992  11.487  1.00 15.10           C  
ATOM   1016  CG  ARG A  69     -10.017  13.772  11.467  1.00 15.10           C  
ATOM   1017  CD  ARG A  69     -11.091  13.127  12.271  1.00 15.10           C  
ATOM   1018  NE  ARG A  69     -12.380  13.774  12.031  1.00 15.10           N  
ATOM   1019  CZ  ARG A  69     -13.543  13.490  12.666  1.00 15.10           C  
ATOM   1020  NH1 ARG A  69     -13.605  12.566  13.609  1.00 15.10           N  
ATOM   1021  NH2 ARG A  69     -14.640  14.157  12.329  1.00 15.10           N  
ATOM   1022  H   ARG A  69      -7.489  15.060  12.424  1.00 12.67           H  
ATOM   1023  HA  ARG A  69      -8.610  12.644  13.584  1.00 13.04           H  
ATOM   1024 1HB  ARG A  69      -8.071  13.419  10.726  1.00 18.12           H  
ATOM   1025 2HB  ARG A  69      -8.918  11.966  11.193  1.00 18.12           H  
ATOM   1026 1HG  ARG A  69      -9.849  14.768  11.874  1.00 18.12           H  
ATOM   1027 2HG  ARG A  69     -10.369  13.857  10.438  1.00 18.12           H  
ATOM   1028 1HD  ARG A  69     -11.175  12.072  12.010  1.00 18.12           H  
ATOM   1029 2HD  ARG A  69     -10.859  13.223  13.333  1.00 18.12           H  
ATOM   1030  HE  ARG A  69     -12.405  14.492  11.321  1.00 18.12           H  
ATOM   1031 1HH1 ARG A  69     -12.767  12.041  13.907  1.00 18.12           H  
ATOM   1032 2HH1 ARG A  69     -14.478  12.374  14.071  1.00 18.12           H  
ATOM   1033 1HH2 ARG A  69     -14.601  14.865  11.608  1.00 18.12           H  
ATOM   1034 2HH2 ARG A  69     -15.516  13.960  12.791  1.00 18.12           H  
ATOM   1035  N   ASP A  70      -5.534  12.481  12.686  1.00 10.29           N  
ATOM   1036  CA  ASP A  70      -4.397  11.576  12.600  1.00 10.14           C  
ATOM   1037  C   ASP A  70      -4.129  11.109  14.016  1.00  9.98           C  
ATOM   1038  O   ASP A  70      -3.692   9.973  14.243  1.00 10.08           O  
ATOM   1039  CB  ASP A  70      -3.175  12.227  11.967  1.00 14.26           C  
ATOM   1040  CG  ASP A  70      -3.324  12.539  10.503  1.00 14.26           C  
ATOM   1041  OD1 ASP A  70      -3.357  11.646   9.712  1.00 14.26           O  
ATOM   1042  OD2 ASP A  70      -3.352  13.686  10.160  1.00 14.26           O  
ATOM   1043  H   ASP A  70      -5.370  13.484  12.791  1.00 12.35           H  
ATOM   1044  HA  ASP A  70      -4.669  10.725  11.980  1.00 12.17           H  
ATOM   1045 1HB  ASP A  70      -3.013  13.141  12.468  1.00 17.11           H  
ATOM   1046 2HB  ASP A  70      -2.306  11.591  12.109  1.00 17.11           H  
ATOM   1047  N   PHE A  71      -4.432  11.979  14.984  1.00  9.88           N  
ATOM   1048  CA  PHE A  71      -4.284  11.582  16.373  1.00  9.91           C  
ATOM   1049  C   PHE A  71      -5.356  10.521  16.652  1.00 10.36           C  
ATOM   1050  O   PHE A  71      -5.087   9.517  17.316  1.00 10.55           O  
ATOM   1051  CB  PHE A  71      -4.427  12.771  17.319  1.00 13.86           C  
ATOM   1052  CG  PHE A  71      -3.245  13.710  17.311  1.00 13.86           C  
ATOM   1053  CD1 PHE A  71      -3.318  14.912  16.643  1.00 13.86           C  
ATOM   1054  CD2 PHE A  71      -2.062  13.393  17.974  1.00 13.86           C  
ATOM   1055  CE1 PHE A  71      -2.254  15.783  16.628  1.00 13.86           C  
ATOM   1056  CE2 PHE A  71      -0.989  14.269  17.958  1.00 13.86           C  
ATOM   1057  CZ  PHE A  71      -1.088  15.462  17.285  1.00 13.86           C  
ATOM   1058  H   PHE A  71      -4.736  12.924  14.729  1.00 11.86           H  
ATOM   1059  HA  PHE A  71      -3.302  11.135  16.517  1.00 11.89           H  
ATOM   1060 1HB  PHE A  71      -5.315  13.342  17.048  1.00 16.63           H  
ATOM   1061 2HB  PHE A  71      -4.569  12.410  18.335  1.00 16.63           H  
ATOM   1062  HD1 PHE A  71      -4.229  15.172  16.121  1.00 16.63           H  
ATOM   1063  HD2 PHE A  71      -1.986  12.446  18.509  1.00 16.63           H  
ATOM   1064  HE1 PHE A  71      -2.331  16.729  16.085  1.00 16.63           H  
ATOM   1065  HE2 PHE A  71      -0.061  14.019  18.477  1.00 16.63           H  
ATOM   1066  HZ  PHE A  71      -0.242  16.151  17.264  1.00 16.63           H  
ATOM   1067  N   GLU A  72      -6.585  10.718  16.128  1.00 10.66           N  
ATOM   1068  CA  GLU A  72      -7.627   9.697  16.314  1.00 11.24           C  
ATOM   1069  C   GLU A  72      -7.236   8.385  15.624  1.00 11.41           C  
ATOM   1070  O   GLU A  72      -7.358   7.308  16.207  1.00 11.68           O  
ATOM   1071  CB  GLU A  72      -8.986  10.155  15.786  1.00 15.51           C  
ATOM   1072  CG  GLU A  72      -9.641  11.266  16.586  1.00 15.51           C  
ATOM   1073  CD  GLU A  72     -11.010  11.638  16.063  1.00 15.51           C  
ATOM   1074  OE1 GLU A  72     -11.377  11.171  14.998  1.00 15.51           O  
ATOM   1075  OE2 GLU A  72     -11.691  12.376  16.738  1.00 15.51           O  
ATOM   1076  H   GLU A  72      -6.788  11.592  15.631  1.00 12.79           H  
ATOM   1077  HA  GLU A  72      -7.729   9.492  17.378  1.00 13.49           H  
ATOM   1078 1HB  GLU A  72      -8.876  10.499  14.760  1.00 18.61           H  
ATOM   1079 2HB  GLU A  72      -9.672   9.309  15.772  1.00 18.61           H  
ATOM   1080 1HG  GLU A  72      -9.734  10.947  17.623  1.00 18.61           H  
ATOM   1081 2HG  GLU A  72      -8.995  12.144  16.558  1.00 18.61           H  
ATOM   1082  N   PHE A  73      -6.662   8.474  14.421  1.00 11.41           N  
ATOM   1083  CA  PHE A  73      -6.177   7.296  13.706  1.00 11.72           C  
ATOM   1084  C   PHE A  73      -5.234   6.458  14.533  1.00 11.56           C  
ATOM   1085  O   PHE A  73      -5.421   5.248  14.709  1.00 11.83           O  
ATOM   1086  CB  PHE A  73      -5.467   7.740  12.432  1.00 16.28           C  
ATOM   1087  CG  PHE A  73      -4.531   6.757  11.857  1.00 16.28           C  
ATOM   1088  CD1 PHE A  73      -4.891   5.688  11.131  1.00 16.28           C  
ATOM   1089  CD2 PHE A  73      -3.182   6.958  12.101  1.00 16.28           C  
ATOM   1090  CE1 PHE A  73      -3.923   4.842  10.659  1.00 16.28           C  
ATOM   1091  CE2 PHE A  73      -2.245   6.106  11.642  1.00 16.28           C  
ATOM   1092  CZ  PHE A  73      -2.608   5.049  10.920  1.00 16.28           C  
ATOM   1093  H   PHE A  73      -6.619   9.380  13.943  1.00 13.69           H  
ATOM   1094  HA  PHE A  73      -7.034   6.695  13.455  1.00 14.06           H  
ATOM   1095 1HB  PHE A  73      -6.203   8.007  11.673  1.00 19.54           H  
ATOM   1096 2HB  PHE A  73      -4.918   8.616  12.638  1.00 19.54           H  
ATOM   1097  HD1 PHE A  73      -5.931   5.492  10.931  1.00 19.54           H  
ATOM   1098  HD2 PHE A  73      -2.872   7.831  12.686  1.00 19.54           H  
ATOM   1099  HE1 PHE A  73      -4.200   3.990  10.086  1.00 19.54           H  
ATOM   1100  HE2 PHE A  73      -1.197   6.284  11.853  1.00 19.54           H  
ATOM   1101  HZ  PHE A  73      -1.849   4.362  10.544  1.00 19.54           H  
ATOM   1102  N   HIS A  74      -4.248   7.119  15.107  1.00 11.24           N  
ATOM   1103  CA  HIS A  74      -3.192   6.515  15.896  1.00 11.19           C  
ATOM   1104  C   HIS A  74      -3.716   5.699  17.089  1.00 11.19           C  
ATOM   1105  O   HIS A  74      -2.968   4.917  17.683  1.00 11.52           O  
ATOM   1106  CB  HIS A  74      -2.254   7.613  16.407  1.00 15.69           C  
ATOM   1107  CG  HIS A  74      -0.921   7.127  16.923  1.00 15.69           C  
ATOM   1108  ND1 HIS A  74       0.109   6.728  16.078  1.00 15.69           N  
ATOM   1109  CD2 HIS A  74      -0.463   6.946  18.189  1.00 15.69           C  
ATOM   1110  CE1 HIS A  74       1.150   6.345  16.822  1.00 15.69           C  
ATOM   1111  NE2 HIS A  74       0.819   6.454  18.092  1.00 15.69           N  
ATOM   1112  H   HIS A  74      -4.177   8.128  14.925  1.00 13.49           H  
ATOM   1113  HA  HIS A  74      -2.623   5.844  15.259  1.00 13.43           H  
ATOM   1114 1HB  HIS A  74      -2.083   8.315  15.603  1.00 18.83           H  
ATOM   1115 2HB  HIS A  74      -2.754   8.164  17.206  1.00 18.83           H  
ATOM   1116  HD2 HIS A  74      -1.014   7.141  19.108  1.00 18.83           H  
ATOM   1117  HE1 HIS A  74       2.110   5.984  16.460  1.00 18.83           H  
ATOM   1118  HE2 HIS A  74       1.434   6.198  18.885  1.00 18.83           H  
ATOM   1119  N   ARG A  75      -4.959   5.952  17.516  1.00 10.96           N  
ATOM   1120  CA  ARG A  75      -5.546   5.305  18.673  1.00 11.14           C  
ATOM   1121  C   ARG A  75      -6.695   4.338  18.314  1.00 11.67           C  
ATOM   1122  O   ARG A  75      -7.345   3.785  19.203  1.00 12.15           O  
ATOM   1123  CB  ARG A  75      -6.049   6.395  19.603  1.00 15.53           C  
ATOM   1124  CG  ARG A  75      -4.927   7.283  20.170  1.00 15.53           C  
ATOM   1125  CD  ARG A  75      -5.442   8.446  20.945  1.00 15.53           C  
ATOM   1126  NE  ARG A  75      -6.102   9.447  20.073  1.00 15.53           N  
ATOM   1127  CZ  ARG A  75      -6.910  10.445  20.519  1.00 15.53           C  
ATOM   1128  NH1 ARG A  75      -7.146  10.575  21.814  1.00 15.53           N  
ATOM   1129  NH2 ARG A  75      -7.475  11.301  19.675  1.00 15.53           N  
ATOM   1130  H   ARG A  75      -5.571   6.571  16.973  1.00 13.15           H  
ATOM   1131  HA  ARG A  75      -4.768   4.738  19.184  1.00 13.37           H  
ATOM   1132 1HB  ARG A  75      -6.742   7.039  19.056  1.00 18.64           H  
ATOM   1133 2HB  ARG A  75      -6.589   5.954  20.437  1.00 18.64           H  
ATOM   1134 1HG  ARG A  75      -4.288   6.687  20.820  1.00 18.64           H  
ATOM   1135 2HG  ARG A  75      -4.333   7.679  19.346  1.00 18.64           H  
ATOM   1136 1HD  ARG A  75      -6.168   8.087  21.671  1.00 18.64           H  
ATOM   1137 2HD  ARG A  75      -4.614   8.931  21.458  1.00 18.64           H  
ATOM   1138  HE  ARG A  75      -5.906   9.391  19.054  1.00 18.64           H  
ATOM   1139 1HH1 ARG A  75      -6.727   9.938  22.474  1.00 18.64           H  
ATOM   1140 2HH1 ARG A  75      -7.746  11.316  22.149  1.00 18.64           H  
ATOM   1141 1HH2 ARG A  75      -7.344  11.215  18.670  1.00 18.64           H  
ATOM   1142 2HH2 ARG A  75      -8.073  12.034  20.025  1.00 18.64           H  
ATOM   1143  N   HIS A  76      -6.965   4.159  17.018  1.00 11.73           N  
ATOM   1144  CA  HIS A  76      -8.027   3.269  16.540  1.00 12.36           C  
ATOM   1145  C   HIS A  76      -7.642   1.818  16.750  1.00 12.63           C  
ATOM   1146  O   HIS A  76      -6.496   1.433  16.508  1.00 13.13           O  
ATOM   1147  CB  HIS A  76      -8.348   3.509  15.071  1.00 17.06           C  
ATOM   1148  CG  HIS A  76      -9.540   2.691  14.520  1.00 17.06           C  
ATOM   1149  ND1 HIS A  76      -9.436   1.347  14.226  1.00 17.06           N  
ATOM   1150  CD2 HIS A  76     -10.816   3.043  14.191  1.00 17.06           C  
ATOM   1151  CE1 HIS A  76     -10.591   0.913  13.731  1.00 17.06           C  
ATOM   1152  NE2 HIS A  76     -11.432   1.918  13.697  1.00 17.06           N  
ATOM   1153  H   HIS A  76      -6.392   4.639  16.316  1.00 14.08           H  
ATOM   1154  HA  HIS A  76      -8.936   3.456  17.110  1.00 14.83           H  
ATOM   1155 1HB  HIS A  76      -8.548   4.573  14.923  1.00 20.47           H  
ATOM   1156 2HB  HIS A  76      -7.471   3.270  14.497  1.00 20.47           H  
ATOM   1157  HD2 HIS A  76     -11.264   4.033  14.275  1.00 20.47           H  
ATOM   1158  HE1 HIS A  76     -10.813  -0.105  13.392  1.00 20.47           H  
ATOM   1159  HE2 HIS A  76     -12.397   1.846  13.326  1.00 20.47           H  
ATOM   1160  N   THR A  77      -8.616   0.999  17.113  1.00 12.39           N  
ATOM   1161  CA  THR A  77      -8.438  -0.421  17.370  1.00 12.72           C  
ATOM   1162  C   THR A  77      -7.602  -1.184  16.333  1.00 12.83           C  
ATOM   1163  O   THR A  77      -6.824  -2.067  16.704  1.00 12.85           O  
ATOM   1164  CB  THR A  77      -9.819  -1.094  17.449  1.00 17.67           C  
ATOM   1165  OG1 THR A  77     -10.601  -0.471  18.483  1.00 17.67           O  
ATOM   1166  CG2 THR A  77      -9.651  -2.548  17.789  1.00 17.67           C  
ATOM   1167  H   THR A  77      -9.539   1.383  17.267  1.00 14.87           H  
ATOM   1168  HA  THR A  77      -7.940  -0.525  18.327  1.00 15.26           H  
ATOM   1169  HB  THR A  77     -10.331  -0.992  16.496  1.00 21.20           H  
ATOM   1170  HG1 THR A  77     -11.511  -0.769  18.424  1.00 21.20           H  
ATOM   1171 1HG2 THR A  77     -10.622  -3.009  17.856  1.00 21.20           H  
ATOM   1172 2HG2 THR A  77      -9.074  -3.063  17.032  1.00 21.20           H  
ATOM   1173 3HG2 THR A  77      -9.138  -2.618  18.738  1.00 21.20           H  
ATOM   1174  N   SER A  78      -7.810  -0.927  15.039  1.00 13.03           N  
ATOM   1175  CA  SER A  78      -7.108  -1.673  13.998  1.00 13.27           C  
ATOM   1176  C   SER A  78      -5.702  -1.142  13.689  1.00 13.04           C  
ATOM   1177  O   SER A  78      -4.964  -1.764  12.919  1.00 13.00           O  
ATOM   1178  CB  SER A  78      -7.959  -1.761  12.738  1.00 18.48           C  
ATOM   1179  OG  SER A  78      -8.133  -0.524  12.128  1.00 18.48           O  
ATOM   1180  H   SER A  78      -8.448  -0.179  14.754  1.00 15.64           H  
ATOM   1181  HA  SER A  78      -6.987  -2.694  14.360  1.00 15.92           H  
ATOM   1182 1HB  SER A  78      -7.499  -2.451  12.033  1.00 22.18           H  
ATOM   1183 2HB  SER A  78      -8.936  -2.169  12.998  1.00 22.18           H  
ATOM   1184  HG  SER A  78      -8.825  -0.661  11.447  1.00 22.18           H  
ATOM   1185  N   HIS A  79      -5.327   0.006  14.275  1.00 12.99           N  
ATOM   1186  CA  HIS A  79      -4.018   0.604  14.024  1.00 12.88           C  
ATOM   1187  C   HIS A  79      -3.186   0.680  15.319  1.00 12.64           C  
ATOM   1188  O   HIS A  79      -1.947   0.763  15.293  1.00 12.82           O  
ATOM   1189  CB  HIS A  79      -4.185   1.996  13.417  1.00 18.08           C  
ATOM   1190  CG  HIS A  79      -4.961   1.988  12.136  1.00 18.08           C  
ATOM   1191  ND1 HIS A  79      -4.524   1.341  11.002  1.00 18.08           N  
ATOM   1192  CD2 HIS A  79      -6.116   2.595  11.800  1.00 18.08           C  
ATOM   1193  CE1 HIS A  79      -5.399   1.523  10.035  1.00 18.08           C  
ATOM   1194  NE2 HIS A  79      -6.364   2.307  10.486  1.00 18.08           N  
ATOM   1195  H   HIS A  79      -5.957   0.464  14.925  1.00 15.59           H  
ATOM   1196  HA  HIS A  79      -3.467  -0.008  13.313  1.00 15.46           H  
ATOM   1197 1HB  HIS A  79      -4.704   2.646  14.130  1.00 21.70           H  
ATOM   1198 2HB  HIS A  79      -3.208   2.438  13.223  1.00 21.70           H  
ATOM   1199  HD2 HIS A  79      -6.716   3.214  12.436  1.00 21.70           H  
ATOM   1200  HE1 HIS A  79      -5.318   1.119   9.035  1.00 21.70           H  
ATOM   1201  HE2 HIS A  79      -7.177   2.670   9.948  1.00 21.70           H  
ATOM   1202  N   HIS A  80      -3.871   0.636  16.462  1.00 12.38           N  
ATOM   1203  CA  HIS A  80      -3.256   0.690  17.775  1.00 12.29           C  
ATOM   1204  C   HIS A  80      -3.060  -0.753  18.216  1.00 12.03           C  
ATOM   1205  O   HIS A  80      -3.980  -1.405  18.714  1.00 11.82           O  
ATOM   1206  CB  HIS A  80      -4.171   1.454  18.756  1.00 17.24           C  
ATOM   1207  CG  HIS A  80      -3.625   1.668  20.161  1.00 17.24           C  
ATOM   1208  ND1 HIS A  80      -4.451   1.879  21.263  1.00 17.24           N  
ATOM   1209  CD2 HIS A  80      -2.358   1.730  20.632  1.00 17.24           C  
ATOM   1210  CE1 HIS A  80      -3.709   2.050  22.339  1.00 17.24           C  
ATOM   1211  NE2 HIS A  80      -2.441   1.969  21.988  1.00 17.24           N  
ATOM   1212  H   HIS A  80      -4.883   0.626  16.426  1.00 14.86           H  
ATOM   1213  HA  HIS A  80      -2.287   1.185  17.727  1.00 14.75           H  
ATOM   1214 1HB  HIS A  80      -4.368   2.437  18.330  1.00 20.69           H  
ATOM   1215 2HB  HIS A  80      -5.130   0.957  18.815  1.00 20.69           H  
ATOM   1216  HD2 HIS A  80      -1.442   1.618  20.053  1.00 20.69           H  
ATOM   1217  HE1 HIS A  80      -4.078   2.232  23.348  1.00 20.69           H  
ATOM   1218  HE2 HIS A  80      -1.653   2.068  22.615  1.00 20.69           H  
ATOM   1219  N   THR A  81      -1.835  -1.253  18.097  1.00 12.18           N  
ATOM   1220  CA  THR A  81      -1.563  -2.667  18.326  1.00 12.16           C  
ATOM   1221  C   THR A  81      -1.568  -3.035  19.793  1.00 12.23           C  
ATOM   1222  O   THR A  81      -1.571  -4.216  20.153  1.00 12.25           O  
ATOM   1223  CB  THR A  81      -0.226  -3.053  17.676  1.00 17.04           C  
ATOM   1224  OG1 THR A  81       0.829  -2.264  18.242  1.00 17.04           O  
ATOM   1225  CG2 THR A  81      -0.305  -2.784  16.170  1.00 17.04           C  
ATOM   1226  H   THR A  81      -1.082  -0.670  17.748  1.00 14.62           H  
ATOM   1227  HA  THR A  81      -2.351  -3.243  17.837  1.00 14.59           H  
ATOM   1228  HB  THR A  81      -0.020  -4.109  17.851  1.00 20.45           H  
ATOM   1229  HG1 THR A  81       1.029  -2.577  19.137  1.00 20.45           H  
ATOM   1230 1HG2 THR A  81       0.643  -3.055  15.705  1.00 20.45           H  
ATOM   1231 2HG2 THR A  81      -1.107  -3.382  15.737  1.00 20.45           H  
ATOM   1232 3HG2 THR A  81      -0.506  -1.730  15.986  1.00 20.45           H  
ATOM   1233  N   HIS A  82      -1.595  -2.011  20.633  1.00 12.38           N  
ATOM   1234  CA  HIS A  82      -1.617  -2.163  22.074  1.00 12.57           C  
ATOM   1235  C   HIS A  82      -3.006  -1.844  22.637  1.00 12.56           C  
ATOM   1236  O   HIS A  82      -3.183  -1.728  23.852  1.00 12.71           O  
ATOM   1237  CB  HIS A  82      -0.570  -1.249  22.701  1.00 17.52           C  
ATOM   1238  CG  HIS A  82       0.811  -1.568  22.244  1.00 17.52           C  
ATOM   1239  ND1 HIS A  82       1.506  -2.687  22.664  1.00 17.52           N  
ATOM   1240  CD2 HIS A  82       1.620  -0.921  21.380  1.00 17.52           C  
ATOM   1241  CE1 HIS A  82       2.694  -2.705  22.074  1.00 17.52           C  
ATOM   1242  NE2 HIS A  82       2.782  -1.646  21.291  1.00 17.52           N  
ATOM   1243  H   HIS A  82      -1.586  -1.090  20.225  1.00 14.86           H  
ATOM   1244  HA  HIS A  82      -1.379  -3.191  22.340  1.00 15.08           H  
ATOM   1245 1HB  HIS A  82      -0.784  -0.222  22.445  1.00 21.02           H  
ATOM   1246 2HB  HIS A  82      -0.606  -1.337  23.786  1.00 21.02           H  
ATOM   1247  HD2 HIS A  82       1.402   0.003  20.844  1.00 21.02           H  
ATOM   1248  HE1 HIS A  82       3.466  -3.461  22.207  1.00 21.02           H  
ATOM   1249  HE2 HIS A  82       3.593  -1.374  20.689  1.00 21.02           H  
ATOM   1250  N   HIS A  83      -3.999  -1.711  21.754  1.00 12.49           N  
ATOM   1251  CA  HIS A  83      -5.372  -1.458  22.160  1.00 12.61           C  
ATOM   1252  C   HIS A  83      -5.837  -2.681  22.942  1.00 13.13           C  
ATOM   1253  O   HIS A  83      -5.516  -3.798  22.529  1.00 13.28           O  
ATOM   1254  CB  HIS A  83      -6.262  -1.274  20.924  1.00 17.61           C  
ATOM   1255  CG  HIS A  83      -7.644  -0.805  21.201  1.00 17.61           C  
ATOM   1256  ND1 HIS A  83      -8.632  -1.629  21.721  1.00 17.61           N  
ATOM   1257  CD2 HIS A  83      -8.213   0.407  21.026  1.00 17.61           C  
ATOM   1258  CE1 HIS A  83      -9.752  -0.926  21.847  1.00 17.61           C  
ATOM   1259  NE2 HIS A  83      -9.517   0.306  21.435  1.00 17.61           N  
ATOM   1260  H   HIS A  83      -3.817  -1.787  20.749  1.00 14.99           H  
ATOM   1261  HA  HIS A  83      -5.416  -0.558  22.761  1.00 15.13           H  
ATOM   1262 1HB  HIS A  83      -5.809  -0.551  20.279  1.00 21.13           H  
ATOM   1263 2HB  HIS A  83      -6.316  -2.206  20.362  1.00 21.13           H  
ATOM   1264  HD2 HIS A  83      -7.721   1.303  20.627  1.00 21.13           H  
ATOM   1265  HE1 HIS A  83     -10.703  -1.291  22.226  1.00 21.13           H  
ATOM   1266  HE2 HIS A  83     -10.186   1.065  21.414  1.00 21.13           H  
ATOM   1267  N   PRO A  84      -6.611  -2.559  24.033  1.00 13.50           N  
ATOM   1268  CA  PRO A  84      -7.143  -3.696  24.771  1.00 14.11           C  
ATOM   1269  C   PRO A  84      -7.761  -4.778  23.875  1.00 14.02           C  
ATOM   1270  O   PRO A  84      -7.625  -5.960  24.189  1.00 14.08           O  
ATOM   1271  CB  PRO A  84      -8.187  -3.017  25.660  1.00 21.17           C  
ATOM   1272  CG  PRO A  84      -7.595  -1.633  25.926  1.00 21.17           C  
ATOM   1273  CD  PRO A  84      -6.923  -1.233  24.628  1.00 21.17           C  
ATOM   1274  HA  PRO A  84      -6.338  -4.125  25.383  1.00 16.93           H  
ATOM   1275 1HB  PRO A  84      -9.157  -2.978  25.138  1.00 25.40           H  
ATOM   1276 2HB  PRO A  84      -8.337  -3.604  26.576  1.00 25.40           H  
ATOM   1277 1HG  PRO A  84      -8.391  -0.931  26.224  1.00 25.40           H  
ATOM   1278 2HG  PRO A  84      -6.885  -1.683  26.764  1.00 25.40           H  
ATOM   1279 1HD  PRO A  84      -7.600  -0.645  24.011  1.00 25.40           H  
ATOM   1280 2HD  PRO A  84      -5.992  -0.691  24.868  1.00 25.40           H  
ATOM   1281  N   LEU A  85      -8.435  -4.414  22.775  1.00 14.01           N  
ATOM   1282  CA  LEU A  85      -8.972  -5.445  21.896  1.00 14.06           C  
ATOM   1283  C   LEU A  85      -7.849  -6.252  21.246  1.00 14.13           C  
ATOM   1284  O   LEU A  85      -7.987  -7.445  21.010  1.00 14.29           O  
ATOM   1285  CB  LEU A  85      -9.952  -4.876  20.874  1.00 19.66           C  
ATOM   1286  CG  LEU A  85     -11.342  -4.371  21.448  1.00 19.66           C  
ATOM   1287  CD1 LEU A  85     -12.113  -3.689  20.331  1.00 19.66           C  
ATOM   1288  CD2 LEU A  85     -12.181  -5.550  22.022  1.00 19.66           C  
ATOM   1289  H   LEU A  85      -8.562  -3.431  22.510  1.00 16.81           H  
ATOM   1290  HA  LEU A  85      -9.526  -6.140  22.510  1.00 16.87           H  
ATOM   1291 1HB  LEU A  85      -9.474  -4.035  20.407  1.00 23.59           H  
ATOM   1292 2HB  LEU A  85     -10.144  -5.623  20.114  1.00 23.59           H  
ATOM   1293  HG  LEU A  85     -11.163  -3.651  22.238  1.00 23.59           H  
ATOM   1294 1HD1 LEU A  85     -13.065  -3.325  20.714  1.00 23.59           H  
ATOM   1295 2HD1 LEU A  85     -11.539  -2.851  19.959  1.00 23.59           H  
ATOM   1296 3HD1 LEU A  85     -12.299  -4.398  19.525  1.00 23.59           H  
ATOM   1297 1HD2 LEU A  85     -13.126  -5.161  22.398  1.00 23.59           H  
ATOM   1298 2HD2 LEU A  85     -12.384  -6.263  21.250  1.00 23.59           H  
ATOM   1299 3HD2 LEU A  85     -11.665  -6.044  22.834  1.00 23.59           H  
ATOM   1300  N   SER A  86      -6.714  -5.623  20.933  1.00 14.12           N  
ATOM   1301  CA  SER A  86      -5.613  -6.355  20.315  1.00 14.28           C  
ATOM   1302  C   SER A  86      -5.179  -7.453  21.273  1.00 14.24           C  
ATOM   1303  O   SER A  86      -4.963  -8.602  20.883  1.00 14.44           O  
ATOM   1304  CB  SER A  86      -4.435  -5.431  20.054  1.00 19.93           C  
ATOM   1305  OG  SER A  86      -3.356  -6.112  19.468  1.00 19.93           O  
ATOM   1306  H   SER A  86      -6.567  -4.648  21.175  1.00 16.94           H  
ATOM   1307  HA  SER A  86      -5.952  -6.806  19.382  1.00 17.14           H  
ATOM   1308 1HB  SER A  86      -4.744  -4.603  19.414  1.00 23.92           H  
ATOM   1309 2HB  SER A  86      -4.101  -5.001  20.990  1.00 23.92           H  
ATOM   1310  HG  SER A  86      -2.592  -5.492  19.549  1.00 23.92           H  
ATOM   1311  N   ALA A  87      -5.038  -7.070  22.545  1.00 14.11           N  
ATOM   1312  CA  ALA A  87      -4.649  -7.995  23.606  1.00 14.22           C  
ATOM   1313  C   ALA A  87      -5.683  -9.114  23.867  1.00 14.09           C  
ATOM   1314  O   ALA A  87      -5.315 -10.255  24.161  1.00 14.15           O  
ATOM   1315  CB  ALA A  87      -4.430  -7.215  24.890  1.00 19.87           C  
ATOM   1316  H   ALA A  87      -5.207  -6.077  22.746  1.00 16.93           H  
ATOM   1317  HA  ALA A  87      -3.714  -8.466  23.307  1.00 17.06           H  
ATOM   1318 1HB  ALA A  87      -4.099  -7.894  25.674  1.00 23.84           H  
ATOM   1319 2HB  ALA A  87      -3.675  -6.449  24.724  1.00 23.84           H  
ATOM   1320 3HB  ALA A  87      -5.366  -6.745  25.188  1.00 23.84           H  
ATOM   1321  N   ARG A  88      -6.971  -8.764  23.791  1.00 13.99           N  
ATOM   1322  CA  ARG A  88      -8.090  -9.662  24.092  1.00 13.95           C  
ATOM   1323  C   ARG A  88      -8.642 -10.545  22.959  1.00 13.59           C  
ATOM   1324  O   ARG A  88      -9.088 -11.666  23.215  1.00 13.43           O  
ATOM   1325  CB  ARG A  88      -9.238  -8.814  24.603  1.00 19.54           C  
ATOM   1326  CG  ARG A  88      -8.998  -8.167  25.956  1.00 19.54           C  
ATOM   1327  CD  ARG A  88     -10.055  -7.185  26.281  1.00 19.54           C  
ATOM   1328  NE  ARG A  88      -9.806  -6.530  27.558  1.00 19.54           N  
ATOM   1329  CZ  ARG A  88     -10.468  -5.448  28.023  1.00 19.54           C  
ATOM   1330  NH1 ARG A  88     -11.426  -4.889  27.309  1.00 19.54           N  
ATOM   1331  NH2 ARG A  88     -10.147  -4.945  29.205  1.00 19.54           N  
ATOM   1332  H   ARG A  88      -7.179  -7.784  23.587  1.00 16.79           H  
ATOM   1333  HA  ARG A  88      -7.760 -10.321  24.894  1.00 16.74           H  
ATOM   1334 1HB  ARG A  88      -9.441  -8.026  23.888  1.00 23.45           H  
ATOM   1335 2HB  ARG A  88     -10.135  -9.427  24.675  1.00 23.45           H  
ATOM   1336 1HG  ARG A  88      -9.004  -8.936  26.725  1.00 23.45           H  
ATOM   1337 2HG  ARG A  88      -8.036  -7.661  25.965  1.00 23.45           H  
ATOM   1338 1HD  ARG A  88     -10.075  -6.422  25.499  1.00 23.45           H  
ATOM   1339 2HD  ARG A  88     -11.020  -7.688  26.331  1.00 23.45           H  
ATOM   1340  HE  ARG A  88      -9.079  -6.922  28.145  1.00 23.45           H  
ATOM   1341 1HH1 ARG A  88     -11.673  -5.267  26.408  1.00 23.45           H  
ATOM   1342 2HH1 ARG A  88     -11.915  -4.079  27.664  1.00 23.45           H  
ATOM   1343 1HH2 ARG A  88      -9.412  -5.371  29.754  1.00 23.45           H  
ATOM   1344 2HH2 ARG A  88     -10.634  -4.136  29.562  1.00 23.45           H  
ATOM   1345  N   LEU A  89      -8.677 -10.040  21.733  1.00 13.55           N  
ATOM   1346  CA  LEU A  89      -9.297 -10.750  20.628  1.00 13.27           C  
ATOM   1347  C   LEU A  89      -8.312 -11.586  19.816  1.00 12.75           C  
ATOM   1348  O   LEU A  89      -7.115 -11.312  19.814  1.00 12.64           O  
ATOM   1349  CB  LEU A  89      -9.953  -9.765  19.647  1.00 18.69           C  
ATOM   1350  CG  LEU A  89     -11.029  -8.818  20.174  1.00 18.69           C  
ATOM   1351  CD1 LEU A  89     -11.497  -7.978  19.004  1.00 18.69           C  
ATOM   1352  CD2 LEU A  89     -12.152  -9.562  20.792  1.00 18.69           C  
ATOM   1353  H   LEU A  89      -8.295  -9.116  21.554  1.00 16.26           H  
ATOM   1354  HA  LEU A  89     -10.053 -11.382  21.058  1.00 15.92           H  
ATOM   1355 1HB  LEU A  89      -9.154  -9.135  19.249  1.00 22.43           H  
ATOM   1356 2HB  LEU A  89     -10.372 -10.311  18.816  1.00 22.43           H  
ATOM   1357  HG  LEU A  89     -10.595  -8.150  20.920  1.00 22.43           H  
ATOM   1358 1HD1 LEU A  89     -12.247  -7.260  19.304  1.00 22.43           H  
ATOM   1359 2HD1 LEU A  89     -10.641  -7.463  18.620  1.00 22.43           H  
ATOM   1360 3HD1 LEU A  89     -11.915  -8.623  18.238  1.00 22.43           H  
ATOM   1361 1HD2 LEU A  89     -12.879  -8.840  21.137  1.00 22.43           H  
ATOM   1362 2HD2 LEU A  89     -12.602 -10.225  20.056  1.00 22.43           H  
ATOM   1363 3HD2 LEU A  89     -11.802 -10.142  21.640  1.00 22.43           H  
ATOM   1364  N   PRO A  90      -8.788 -12.625  19.110  1.00 12.54           N  
ATOM   1365  CA  PRO A  90      -8.033 -13.388  18.143  1.00 12.16           C  
ATOM   1366  C   PRO A  90      -7.532 -12.413  17.066  1.00 11.96           C  
ATOM   1367  O   PRO A  90      -8.167 -11.391  16.842  1.00 12.16           O  
ATOM   1368  CB  PRO A  90      -9.081 -14.383  17.609  1.00 18.24           C  
ATOM   1369  CG  PRO A  90     -10.084 -14.521  18.714  1.00 18.24           C  
ATOM   1370  CD  PRO A  90     -10.155 -13.162  19.361  1.00 18.24           C  
ATOM   1371  HA  PRO A  90      -7.216 -13.890  18.678  1.00 14.59           H  
ATOM   1372 1HB  PRO A  90      -9.559 -13.988  16.718  1.00 21.89           H  
ATOM   1373 2HB  PRO A  90      -8.607 -15.336  17.331  1.00 21.89           H  
ATOM   1374 1HG  PRO A  90     -11.057 -14.840  18.304  1.00 21.89           H  
ATOM   1375 2HG  PRO A  90      -9.766 -15.307  19.417  1.00 21.89           H  
ATOM   1376 1HD  PRO A  90     -10.934 -12.544  18.895  1.00 21.89           H  
ATOM   1377 2HD  PRO A  90     -10.333 -13.345  20.428  1.00 21.89           H  
ATOM   1378  N   PRO A  91      -6.391 -12.679  16.420  1.00 11.67           N  
ATOM   1379  CA  PRO A  91      -5.777 -11.869  15.365  1.00 11.56           C  
ATOM   1380  C   PRO A  91      -6.434 -11.654  13.956  1.00 11.55           C  
ATOM   1381  O   PRO A  91      -5.937 -10.786  13.246  1.00 11.49           O  
ATOM   1382  CB  PRO A  91      -4.414 -12.570  15.193  1.00 17.34           C  
ATOM   1383  CG  PRO A  91      -4.611 -13.986  15.671  1.00 17.34           C  
ATOM   1384  CD  PRO A  91      -5.604 -13.877  16.804  1.00 17.34           C  
ATOM   1385  HA  PRO A  91      -5.594 -10.877  15.803  1.00 13.87           H  
ATOM   1386 1HB  PRO A  91      -4.101 -12.521  14.137  1.00 20.81           H  
ATOM   1387 2HB  PRO A  91      -3.646 -12.033  15.771  1.00 20.81           H  
ATOM   1388 1HG  PRO A  91      -4.953 -14.627  14.843  1.00 20.81           H  
ATOM   1389 2HG  PRO A  91      -3.646 -14.400  16.002  1.00 20.81           H  
ATOM   1390 1HD  PRO A  91      -6.223 -14.782  16.825  1.00 20.81           H  
ATOM   1391 2HD  PRO A  91      -5.076 -13.704  17.759  1.00 20.81           H  
ATOM   1392  N   PRO A  92      -7.450 -12.417  13.461  1.00 11.73           N  
ATOM   1393  CA  PRO A  92      -8.056 -12.208  12.151  1.00 11.84           C  
ATOM   1394  C   PRO A  92      -8.749 -10.857  12.015  1.00 11.39           C  
ATOM   1395  O   PRO A  92      -9.123 -10.228  12.999  1.00 11.31           O  
ATOM   1396  CB  PRO A  92      -9.087 -13.335  12.048  1.00 17.76           C  
ATOM   1397  CG  PRO A  92      -8.623 -14.365  13.022  1.00 17.76           C  
ATOM   1398  CD  PRO A  92      -7.999 -13.581  14.142  1.00 17.76           C  
ATOM   1399  HA  PRO A  92      -7.284 -12.317  11.380  1.00 14.21           H  
ATOM   1400 1HB  PRO A  92     -10.087 -12.936  12.246  1.00 21.31           H  
ATOM   1401 2HB  PRO A  92      -9.109 -13.719  11.017  1.00 21.31           H  
ATOM   1402 1HG  PRO A  92      -9.478 -14.972  13.361  1.00 21.31           H  
ATOM   1403 2HG  PRO A  92      -7.914 -15.054  12.542  1.00 21.31           H  
ATOM   1404 1HD  PRO A  92      -8.776 -13.261  14.816  1.00 21.31           H  
ATOM   1405 2HD  PRO A  92      -7.254 -14.207  14.586  1.00 21.31           H  
ATOM   1406  N   HIS A  93      -8.888 -10.440  10.766  1.00 11.19           N  
ATOM   1407  CA  HIS A  93      -9.564  -9.220  10.345  1.00 10.92           C  
ATOM   1408  C   HIS A  93     -11.077  -9.334  10.435  1.00 10.77           C  
ATOM   1409  O   HIS A  93     -11.617 -10.441  10.376  1.00 10.67           O  
ATOM   1410  CB  HIS A  93      -9.230  -8.887   8.903  1.00 15.40           C  
ATOM   1411  CG  HIS A  93      -7.806  -8.589   8.640  1.00 15.40           C  
ATOM   1412  ND1 HIS A  93      -7.078  -7.662   9.357  1.00 15.40           N  
ATOM   1413  CD2 HIS A  93      -6.987  -9.060   7.689  1.00 15.40           C  
ATOM   1414  CE1 HIS A  93      -5.862  -7.580   8.845  1.00 15.40           C  
ATOM   1415  NE2 HIS A  93      -5.789  -8.421   7.828  1.00 15.40           N  
ATOM   1416  H   HIS A  93      -8.501 -11.019  10.036  1.00 13.43           H  
ATOM   1417  HA  HIS A  93      -9.253  -8.388  10.978  1.00 13.10           H  
ATOM   1418 1HB  HIS A  93      -9.514  -9.731   8.273  1.00 18.48           H  
ATOM   1419 2HB  HIS A  93      -9.834  -8.049   8.584  1.00 18.48           H  
ATOM   1420  HD2 HIS A  93      -7.234  -9.795   6.923  1.00 18.48           H  
ATOM   1421  HE1 HIS A  93      -5.064  -6.923   9.187  1.00 18.48           H  
ATOM   1422  HE2 HIS A  93      -4.981  -8.577   7.187  1.00 18.48           H  
ATOM   1423  N   LYS A  94     -11.759  -8.193  10.585  1.00 10.87           N  
ATOM   1424  CA  LYS A  94     -13.225  -8.133  10.554  1.00 10.89           C  
ATOM   1425  C   LYS A  94     -13.964  -9.058  11.525  1.00 10.71           C  
ATOM   1426  O   LYS A  94     -14.971  -9.669  11.162  1.00 10.64           O  
ATOM   1427  CB  LYS A  94     -13.723  -8.419   9.124  1.00 15.24           C  
ATOM   1428  CG  LYS A  94     -13.297  -7.391   8.043  1.00 15.24           C  
ATOM   1429  CD  LYS A  94     -14.045  -6.028   8.139  1.00 15.24           C  
ATOM   1430  CE  LYS A  94     -15.488  -6.098   7.593  1.00 15.24           C  
ATOM   1431  NZ  LYS A  94     -16.164  -4.751   7.607  1.00 15.24           N  
ATOM   1432  H   LYS A  94     -11.249  -7.293  10.635  1.00 13.04           H  
ATOM   1433  HA  LYS A  94     -13.505  -7.115  10.824  1.00 13.07           H  
ATOM   1434 1HB  LYS A  94     -13.356  -9.394   8.803  1.00 18.29           H  
ATOM   1435 2HB  LYS A  94     -14.805  -8.481   9.129  1.00 18.29           H  
ATOM   1436 1HG  LYS A  94     -12.229  -7.196   8.143  1.00 18.29           H  
ATOM   1437 2HG  LYS A  94     -13.470  -7.817   7.062  1.00 18.29           H  
ATOM   1438 1HD  LYS A  94     -14.069  -5.672   9.163  1.00 18.29           H  
ATOM   1439 2HD  LYS A  94     -13.501  -5.293   7.551  1.00 18.29           H  
ATOM   1440 1HE  LYS A  94     -15.459  -6.466   6.567  1.00 18.29           H  
ATOM   1441 2HE  LYS A  94     -16.075  -6.782   8.197  1.00 18.29           H  
ATOM   1442 1HZ  LYS A  94     -17.096  -4.831   7.241  1.00 18.29           H  
ATOM   1443 2HZ  LYS A  94     -16.206  -4.400   8.548  1.00 18.29           H  
ATOM   1444 3HZ  LYS A  94     -15.629  -4.078   7.023  1.00 18.29           H  
ATOM   1445  N   LEU A  95     -13.506  -9.107  12.762  1.00 10.76           N  
ATOM   1446  CA  LEU A  95     -14.152  -9.893  13.806  1.00 10.76           C  
ATOM   1447  C   LEU A  95     -15.373  -9.155  14.319  1.00 10.51           C  
ATOM   1448  O   LEU A  95     -15.451  -7.931  14.234  1.00 10.73           O  
ATOM   1449  CB  LEU A  95     -13.208 -10.133  14.984  1.00 15.07           C  
ATOM   1450  CG  LEU A  95     -11.940 -10.901  14.694  1.00 15.07           C  
ATOM   1451  CD1 LEU A  95     -11.081 -10.902  15.921  1.00 15.07           C  
ATOM   1452  CD2 LEU A  95     -12.248 -12.330  14.297  1.00 15.07           C  
ATOM   1453  H   LEU A  95     -12.658  -8.603  12.955  1.00 12.91           H  
ATOM   1454  HA  LEU A  95     -14.484 -10.838  13.384  1.00 12.91           H  
ATOM   1455 1HB  LEU A  95     -12.926  -9.185  15.383  1.00 18.08           H  
ATOM   1456 2HB  LEU A  95     -13.748 -10.676  15.754  1.00 18.08           H  
ATOM   1457  HG  LEU A  95     -11.396 -10.414  13.894  1.00 18.08           H  
ATOM   1458 1HD1 LEU A  95     -10.184 -11.441  15.677  1.00 18.08           H  
ATOM   1459 2HD1 LEU A  95     -10.825  -9.881  16.203  1.00 18.08           H  
ATOM   1460 3HD1 LEU A  95     -11.592 -11.389  16.742  1.00 18.08           H  
ATOM   1461 1HD2 LEU A  95     -11.318 -12.848  14.118  1.00 18.08           H  
ATOM   1462 2HD2 LEU A  95     -12.782 -12.830  15.100  1.00 18.08           H  
ATOM   1463 3HD2 LEU A  95     -12.846 -12.352  13.389  1.00 18.08           H  
ATOM   1464  N   ARG A  96     -16.323  -9.896  14.882  1.00 10.17           N  
ATOM   1465  CA  ARG A  96     -17.559  -9.315  15.418  1.00 10.09           C  
ATOM   1466  C   ARG A  96     -17.349  -8.302  16.551  1.00 10.02           C  
ATOM   1467  O   ARG A  96     -18.248  -7.520  16.857  1.00  9.86           O  
ATOM   1468  CB  ARG A  96     -18.506 -10.411  15.891  1.00 14.17           C  
ATOM   1469  CG  ARG A  96     -18.065 -11.187  17.119  1.00 14.17           C  
ATOM   1470  CD  ARG A  96     -18.972 -12.328  17.404  1.00 14.17           C  
ATOM   1471  NE  ARG A  96     -18.584 -13.042  18.623  1.00 14.17           N  
ATOM   1472  CZ  ARG A  96     -17.655 -14.028  18.711  1.00 14.17           C  
ATOM   1473  NH1 ARG A  96     -16.999 -14.440  17.643  1.00 14.17           N  
ATOM   1474  NH2 ARG A  96     -17.406 -14.582  19.887  1.00 14.17           N  
ATOM   1475  H   ARG A  96     -16.199 -10.897  14.905  1.00 12.20           H  
ATOM   1476  HA  ARG A  96     -18.053  -8.791  14.598  1.00 12.11           H  
ATOM   1477 1HB  ARG A  96     -19.475  -9.971  16.120  1.00 17.00           H  
ATOM   1478 2HB  ARG A  96     -18.658 -11.129  15.087  1.00 17.00           H  
ATOM   1479 1HG  ARG A  96     -17.046 -11.550  17.000  1.00 17.00           H  
ATOM   1480 2HG  ARG A  96     -18.119 -10.529  17.977  1.00 17.00           H  
ATOM   1481 1HD  ARG A  96     -19.983 -11.945  17.547  1.00 17.00           H  
ATOM   1482 2HD  ARG A  96     -18.971 -13.028  16.570  1.00 17.00           H  
ATOM   1483  HE  ARG A  96     -19.055 -12.774  19.478  1.00 17.00           H  
ATOM   1484 1HH1 ARG A  96     -17.183 -14.029  16.742  1.00 17.00           H  
ATOM   1485 2HH1 ARG A  96     -16.312 -15.178  17.725  1.00 17.00           H  
ATOM   1486 1HH2 ARG A  96     -17.907 -14.273  20.709  1.00 17.00           H  
ATOM   1487 2HH2 ARG A  96     -16.718 -15.317  19.967  1.00 17.00           H  
ATOM   1488  N   ARG A  97     -16.190  -8.346  17.210  1.00 10.27           N  
ATOM   1489  CA  ARG A  97     -15.896  -7.417  18.295  1.00 10.36           C  
ATOM   1490  C   ARG A  97     -14.984  -6.260  17.873  1.00 10.08           C  
ATOM   1491  O   ARG A  97     -14.540  -5.481  18.717  1.00 10.27           O  
ATOM   1492  CB  ARG A  97     -15.319  -8.141  19.495  1.00 14.47           C  
ATOM   1493  CG  ARG A  97     -16.311  -9.077  20.184  1.00 14.47           C  
ATOM   1494  CD  ARG A  97     -15.764  -9.711  21.401  1.00 14.47           C  
ATOM   1495  NE  ARG A  97     -15.474  -8.723  22.446  1.00 14.47           N  
ATOM   1496  CZ  ARG A  97     -14.757  -8.956  23.568  1.00 14.47           C  
ATOM   1497  NH1 ARG A  97     -14.246 -10.149  23.802  1.00 14.47           N  
ATOM   1498  NH2 ARG A  97     -14.571  -7.976  24.438  1.00 14.47           N  
ATOM   1499  H   ARG A  97     -15.497  -9.016  16.919  1.00 12.32           H  
ATOM   1500  HA  ARG A  97     -16.840  -6.981  18.619  1.00 12.43           H  
ATOM   1501 1HB  ARG A  97     -14.480  -8.743  19.166  1.00 17.36           H  
ATOM   1502 2HB  ARG A  97     -14.947  -7.422  20.223  1.00 17.36           H  
ATOM   1503 1HG  ARG A  97     -17.210  -8.523  20.449  1.00 17.36           H  
ATOM   1504 2HG  ARG A  97     -16.566  -9.873  19.501  1.00 17.36           H  
ATOM   1505 1HD  ARG A  97     -16.506 -10.409  21.791  1.00 17.36           H  
ATOM   1506 2HD  ARG A  97     -14.862 -10.250  21.157  1.00 17.36           H  
ATOM   1507  HE  ARG A  97     -15.849  -7.792  22.319  1.00 17.36           H  
ATOM   1508 1HH1 ARG A  97     -14.385 -10.901  23.145  1.00 17.36           H  
ATOM   1509 2HH1 ARG A  97     -13.712 -10.317  24.644  1.00 17.36           H  
ATOM   1510 1HH2 ARG A  97     -14.965  -7.061  24.261  1.00 17.36           H  
ATOM   1511 2HH2 ARG A  97     -14.046  -8.143  25.283  1.00 17.36           H  
ATOM   1512  N   LEU A  98     -14.688  -6.147  16.581  1.00  9.77           N  
ATOM   1513  CA  LEU A  98     -13.877  -5.046  16.087  1.00  9.58           C  
ATOM   1514  C   LEU A  98     -14.769  -4.001  15.417  1.00  9.59           C  
ATOM   1515  O   LEU A  98     -15.783  -4.352  14.818  1.00  9.63           O  
ATOM   1516  CB  LEU A  98     -12.819  -5.537  15.080  1.00 13.49           C  
ATOM   1517  CG  LEU A  98     -11.695  -6.460  15.605  1.00 13.49           C  
ATOM   1518  CD1 LEU A  98     -10.869  -6.986  14.425  1.00 13.49           C  
ATOM   1519  CD2 LEU A  98     -10.777  -5.660  16.514  1.00 13.49           C  
ATOM   1520  H   LEU A  98     -15.078  -6.808  15.903  1.00 11.72           H  
ATOM   1521  HA  LEU A  98     -13.383  -4.612  16.941  1.00 11.50           H  
ATOM   1522 1HB  LEU A  98     -13.348  -6.097  14.302  1.00 16.19           H  
ATOM   1523 2HB  LEU A  98     -12.356  -4.673  14.601  1.00 16.19           H  
ATOM   1524  HG  LEU A  98     -12.119  -7.287  16.145  1.00 16.19           H  
ATOM   1525 1HD1 LEU A  98     -10.069  -7.636  14.795  1.00 16.19           H  
ATOM   1526 2HD1 LEU A  98     -11.486  -7.546  13.763  1.00 16.19           H  
ATOM   1527 3HD1 LEU A  98     -10.434  -6.147  13.882  1.00 16.19           H  
ATOM   1528 1HD2 LEU A  98      -9.966  -6.292  16.862  1.00 16.19           H  
ATOM   1529 2HD2 LEU A  98     -10.358  -4.830  15.948  1.00 16.19           H  
ATOM   1530 3HD2 LEU A  98     -11.322  -5.280  17.369  1.00 16.19           H  
ATOM   1531  N   PRO A  99     -14.442  -2.708  15.519  1.00  9.71           N  
ATOM   1532  CA  PRO A  99     -15.125  -1.626  14.848  1.00  9.87           C  
ATOM   1533  C   PRO A  99     -14.712  -1.629  13.374  1.00  9.67           C  
ATOM   1534  O   PRO A  99     -13.658  -2.180  13.062  1.00  9.62           O  
ATOM   1535  CB  PRO A  99     -14.593  -0.393  15.577  1.00 14.81           C  
ATOM   1536  CG  PRO A  99     -13.212  -0.801  16.026  1.00 14.81           C  
ATOM   1537  CD  PRO A  99     -13.320  -2.278  16.368  1.00 14.81           C  
ATOM   1538  HA  PRO A  99     -16.197  -1.755  15.006  1.00 11.84           H  
ATOM   1539 1HB  PRO A  99     -14.572   0.470  14.886  1.00 17.77           H  
ATOM   1540 2HB  PRO A  99     -15.260  -0.126  16.410  1.00 17.77           H  
ATOM   1541 1HG  PRO A  99     -12.506  -0.625  15.206  1.00 17.77           H  
ATOM   1542 2HG  PRO A  99     -12.890  -0.171  16.863  1.00 17.77           H  
ATOM   1543 1HD  PRO A  99     -12.388  -2.776  16.068  1.00 17.77           H  
ATOM   1544 2HD  PRO A  99     -13.555  -2.415  17.439  1.00 17.77           H  
ATOM   1545  N   PRO A 100     -15.501  -1.028  12.470  1.00  9.69           N  
ATOM   1546  CA  PRO A 100     -15.149  -0.729  11.091  1.00  9.65           C  
ATOM   1547  C   PRO A 100     -13.932   0.169  11.141  1.00  9.82           C  
ATOM   1548  O   PRO A 100     -13.767   0.891  12.141  1.00  9.75           O  
ATOM   1549  CB  PRO A 100     -16.383   0.014  10.565  1.00 14.47           C  
ATOM   1550  CG  PRO A 100     -17.517  -0.440  11.463  1.00 14.47           C  
ATOM   1551  CD  PRO A 100     -16.883  -0.656  12.826  1.00 14.47           C  
ATOM   1552  HA  PRO A 100     -14.941  -1.658  10.536  1.00 11.58           H  
ATOM   1553 1HB  PRO A 100     -16.209   1.100  10.598  1.00 17.36           H  
ATOM   1554 2HB  PRO A 100     -16.545  -0.247   9.505  1.00 17.36           H  
ATOM   1555 1HG  PRO A 100     -18.307   0.328  11.483  1.00 17.36           H  
ATOM   1556 2HG  PRO A 100     -17.976  -1.355  11.061  1.00 17.36           H  
ATOM   1557 1HD  PRO A 100     -16.898   0.261  13.435  1.00 17.36           H  
ATOM   1558 2HD  PRO A 100     -17.416  -1.492  13.297  1.00 17.36           H  
ATOM   1559  N   THR A 101     -13.151   0.236  10.059  1.00 10.21           N  
ATOM   1560  CA  THR A 101     -11.971   1.084  10.110  1.00 10.58           C  
ATOM   1561  C   THR A 101     -12.090   2.309   9.224  1.00 10.64           C  
ATOM   1562  O   THR A 101     -11.609   2.348   8.088  1.00 11.01           O  
ATOM   1563  CB  THR A 101     -10.660   0.332   9.721  1.00 14.66           C  
ATOM   1564  OG1 THR A 101     -10.423  -0.814  10.584  1.00 14.66           O  
ATOM   1565  CG2 THR A 101      -9.465   1.291   9.902  1.00 14.66           C  
ATOM   1566  H   THR A 101     -13.346  -0.334   9.218  1.00 12.25           H  
ATOM   1567  HA  THR A 101     -11.849   1.438  11.123  1.00 12.70           H  
ATOM   1568  HB  THR A 101     -10.716  -0.001   8.685  1.00 17.59           H  
ATOM   1569  HG1 THR A 101     -10.885  -1.638  10.236  1.00 17.59           H  
ATOM   1570 1HG2 THR A 101      -8.558   0.760   9.633  1.00 17.59           H  
ATOM   1571 2HG2 THR A 101      -9.546   2.169   9.278  1.00 17.59           H  
ATOM   1572 3HG2 THR A 101      -9.407   1.603  10.943  1.00 17.59           H  
ATOM   1573  N   SER A 102     -12.730   3.341   9.770  1.00 10.41           N  
ATOM   1574  CA  SER A 102     -12.846   4.595   9.054  1.00 10.62           C  
ATOM   1575  C   SER A 102     -11.549   5.367   9.263  1.00 10.30           C  
ATOM   1576  O   SER A 102     -11.224   6.292   8.520  1.00 10.05           O  
ATOM   1577  CB  SER A 102     -14.017   5.397   9.578  1.00 14.79           C  
ATOM   1578  OG  SER A 102     -13.787   5.807  10.899  1.00 14.79           O  
ATOM   1579  H   SER A 102     -13.150   3.248  10.690  1.00 12.49           H  
ATOM   1580  HA  SER A 102     -12.982   4.399   7.990  1.00 12.74           H  
ATOM   1581 1HB  SER A 102     -14.168   6.270   8.944  1.00 17.75           H  
ATOM   1582 2HB  SER A 102     -14.924   4.795   9.530  1.00 17.75           H  
ATOM   1583  HG  SER A 102     -14.544   6.352  11.142  1.00 17.75           H  
ATOM   1584  N   ALA A 103     -10.811   4.964  10.300  1.00 10.43           N  
ATOM   1585  CA  ALA A 103      -9.557   5.579  10.679  1.00 10.30           C  
ATOM   1586  C   ALA A 103      -8.510   5.443   9.612  1.00 10.27           C  
ATOM   1587  O   ALA A 103      -8.220   4.345   9.121  1.00 10.32           O  
ATOM   1588  CB  ALA A 103      -9.044   4.945  11.934  1.00 14.47           C  
ATOM   1589  H   ALA A 103     -11.170   4.199  10.845  1.00 12.52           H  
ATOM   1590  HA  ALA A 103      -9.728   6.642  10.846  1.00 12.36           H  
ATOM   1591 1HB  ALA A 103      -8.127   5.399  12.206  1.00 17.36           H  
ATOM   1592 2HB  ALA A 103      -9.769   5.091  12.710  1.00 17.36           H  
ATOM   1593 3HB  ALA A 103      -8.884   3.886  11.762  1.00 17.36           H  
ATOM   1594  N   ARG A 104      -7.864   6.559   9.348  1.00 10.29           N  
ATOM   1595  CA  ARG A 104      -6.804   6.647   8.378  1.00 10.34           C  
ATOM   1596  C   ARG A 104      -6.106   7.972   8.512  1.00 10.36           C  
ATOM   1597  O   ARG A 104      -6.644   8.893   9.124  1.00 10.81           O  
ATOM   1598  CB  ARG A 104      -7.373   6.439   6.986  1.00 14.46           C  
ATOM   1599  CG  ARG A 104      -8.416   7.445   6.548  1.00 14.46           C  
ATOM   1600  CD  ARG A 104      -9.195   6.906   5.408  1.00 14.46           C  
ATOM   1601  NE  ARG A 104     -10.052   5.769   5.830  1.00 14.46           N  
ATOM   1602  CZ  ARG A 104     -10.554   4.823   4.988  1.00 14.46           C  
ATOM   1603  NH1 ARG A 104     -10.307   4.871   3.707  1.00 14.46           N  
ATOM   1604  NH2 ARG A 104     -11.298   3.805   5.396  1.00 14.46           N  
ATOM   1605  H   ARG A 104      -8.157   7.410   9.817  1.00 12.35           H  
ATOM   1606  HA  ARG A 104      -6.085   5.871   8.577  1.00 12.41           H  
ATOM   1607 1HB  ARG A 104      -6.570   6.500   6.263  1.00 17.35           H  
ATOM   1608 2HB  ARG A 104      -7.806   5.446   6.904  1.00 17.35           H  
ATOM   1609 1HG  ARG A 104      -9.106   7.651   7.366  1.00 17.35           H  
ATOM   1610 2HG  ARG A 104      -7.925   8.370   6.237  1.00 17.35           H  
ATOM   1611 1HD  ARG A 104      -9.833   7.690   5.001  1.00 17.35           H  
ATOM   1612 2HD  ARG A 104      -8.502   6.559   4.646  1.00 17.35           H  
ATOM   1613  HE  ARG A 104     -10.315   5.727   6.830  1.00 17.35           H  
ATOM   1614 1HH1 ARG A 104      -9.750   5.605   3.309  1.00 17.35           H  
ATOM   1615 2HH1 ARG A 104     -10.701   4.113   3.125  1.00 17.35           H  
ATOM   1616 1HH2 ARG A 104     -11.510   3.630   6.395  1.00 17.35           H  
ATOM   1617 2HH2 ARG A 104     -11.618   3.136   4.673  1.00 17.35           H  
ATOM   1618  N   HIS A 105      -4.938   8.077   7.911  1.00 10.06           N  
ATOM   1619  CA  HIS A 105      -4.227   9.327   7.864  1.00 10.26           C  
ATOM   1620  C   HIS A 105      -4.912  10.313   6.955  1.00  9.80           C  
ATOM   1621  O   HIS A 105      -5.570   9.929   5.984  1.00  9.62           O  
ATOM   1622  CB  HIS A 105      -2.780   9.157   7.394  1.00 14.28           C  
ATOM   1623  CG  HIS A 105      -1.840   8.666   8.401  1.00 14.28           C  
ATOM   1624  ND1 HIS A 105      -1.572   9.393   9.520  1.00 14.28           N  
ATOM   1625  CD2 HIS A 105      -1.052   7.562   8.463  1.00 14.28           C  
ATOM   1626  CE1 HIS A 105      -0.666   8.774  10.242  1.00 14.28           C  
ATOM   1627  NE2 HIS A 105      -0.324   7.659   9.619  1.00 14.28           N  
ATOM   1628  H   HIS A 105      -4.544   7.273   7.457  1.00 12.07           H  
ATOM   1629  HA  HIS A 105      -4.211   9.750   8.860  1.00 12.31           H  
ATOM   1630 1HB  HIS A 105      -2.757   8.459   6.591  1.00 17.14           H  
ATOM   1631 2HB  HIS A 105      -2.411  10.114   7.015  1.00 17.14           H  
ATOM   1632  HD1 HIS A 105      -2.129  10.217   9.796  1.00 17.14           H  
ATOM   1633  HD2 HIS A 105      -0.906   6.709   7.800  1.00 17.14           H  
ATOM   1634  HE1 HIS A 105      -0.326   9.200  11.174  1.00 17.14           H  
ATOM   1635  N   THR A 106      -4.752  11.583   7.266  1.00  9.73           N  
ATOM   1636  CA  THR A 106      -5.313  12.612   6.417  1.00  9.53           C  
ATOM   1637  C   THR A 106      -4.334  12.961   5.311  1.00  9.55           C  
ATOM   1638  O   THR A 106      -3.159  12.590   5.354  1.00  9.56           O  
ATOM   1639  CB  THR A 106      -5.681  13.878   7.199  1.00 13.43           C  
ATOM   1640  OG1 THR A 106      -4.510  14.500   7.721  1.00 13.43           O  
ATOM   1641  CG2 THR A 106      -6.627  13.559   8.328  1.00 13.43           C  
ATOM   1642  H   THR A 106      -4.209  11.813   8.108  1.00 11.68           H  
ATOM   1643  HA  THR A 106      -6.220  12.226   5.954  1.00 11.44           H  
ATOM   1644  HB  THR A 106      -6.168  14.575   6.521  1.00 16.12           H  
ATOM   1645  HG1 THR A 106      -4.116  13.978   8.469  1.00 16.12           H  
ATOM   1646 1HG2 THR A 106      -6.890  14.475   8.845  1.00 16.12           H  
ATOM   1647 2HG2 THR A 106      -7.529  13.099   7.928  1.00 16.12           H  
ATOM   1648 3HG2 THR A 106      -6.148  12.868   9.025  1.00 16.12           H  
ATOM   1649  N   ARG A 107      -4.808  13.696   4.317  1.00  9.71           N  
ATOM   1650  CA  ARG A 107      -3.939  14.095   3.224  1.00  9.93           C  
ATOM   1651  C   ARG A 107      -3.006  15.260   3.539  1.00  9.78           C  
ATOM   1652  O   ARG A 107      -3.408  16.263   4.128  1.00  9.80           O  
ATOM   1653  CB  ARG A 107      -4.748  14.438   1.979  1.00 13.81           C  
ATOM   1654  CG  ARG A 107      -3.858  14.940   0.904  1.00 13.81           C  
ATOM   1655  CD  ARG A 107      -4.422  15.245  -0.344  1.00 13.81           C  
ATOM   1656  NE  ARG A 107      -3.420  16.042  -1.028  1.00 13.81           N  
ATOM   1657  CZ  ARG A 107      -3.437  16.434  -2.311  1.00 13.81           C  
ATOM   1658  NH1 ARG A 107      -4.406  16.052  -3.113  1.00 13.81           N  
ATOM   1659  NH2 ARG A 107      -2.465  17.208  -2.749  1.00 13.81           N  
ATOM   1660  H   ARG A 107      -5.774  13.984   4.326  1.00 11.65           H  
ATOM   1661  HA  ARG A 107      -3.304  13.249   2.979  1.00 11.92           H  
ATOM   1662 1HB  ARG A 107      -5.266  13.555   1.612  1.00 16.57           H  
ATOM   1663 2HB  ARG A 107      -5.491  15.207   2.204  1.00 16.57           H  
ATOM   1664 1HG  ARG A 107      -3.464  15.874   1.210  1.00 16.57           H  
ATOM   1665 2HG  ARG A 107      -3.041  14.233   0.736  1.00 16.57           H  
ATOM   1666 1HD  ARG A 107      -4.621  14.340  -0.917  1.00 16.57           H  
ATOM   1667 2HD  ARG A 107      -5.332  15.842  -0.224  1.00 16.57           H  
ATOM   1668  HE  ARG A 107      -2.635  16.383  -0.426  1.00 16.57           H  
ATOM   1669 1HH1 ARG A 107      -5.147  15.444  -2.769  1.00 16.57           H  
ATOM   1670 2HH1 ARG A 107      -4.434  16.353  -4.081  1.00 16.57           H  
ATOM   1671 1HH2 ARG A 107      -1.724  17.495  -2.125  1.00 16.57           H  
ATOM   1672 2HH2 ARG A 107      -2.455  17.532  -3.726  1.00 16.57           H  
ATOM   1673  N   ARG A 108      -1.751  15.105   3.104  1.00  9.74           N  
ATOM   1674  CA  ARG A 108      -0.717  16.139   3.220  1.00  9.73           C  
ATOM   1675  C   ARG A 108      -0.885  17.274   2.192  1.00  9.80           C  
ATOM   1676  O   ARG A 108      -1.434  17.074   1.099  1.00  9.89           O  
ATOM   1677  CB  ARG A 108       0.644  15.494   3.075  1.00 13.62           C  
ATOM   1678  CG  ARG A 108       0.954  14.911   1.693  1.00 13.62           C  
ATOM   1679  CD  ARG A 108       2.172  14.086   1.759  1.00 13.62           C  
ATOM   1680  NE  ARG A 108       1.943  12.851   2.517  1.00 13.62           N  
ATOM   1681  CZ  ARG A 108       2.900  12.128   3.181  1.00 13.62           C  
ATOM   1682  NH1 ARG A 108       4.181  12.493   3.183  1.00 13.62           N  
ATOM   1683  NH2 ARG A 108       2.530  11.051   3.862  1.00 13.62           N  
ATOM   1684  H   ARG A 108      -1.517  14.203   2.673  1.00 11.69           H  
ATOM   1685  HA  ARG A 108      -0.781  16.574   4.220  1.00 11.68           H  
ATOM   1686 1HB  ARG A 108       1.417  16.238   3.291  1.00 16.34           H  
ATOM   1687 2HB  ARG A 108       0.744  14.699   3.809  1.00 16.34           H  
ATOM   1688 1HG  ARG A 108       0.130  14.309   1.330  1.00 16.34           H  
ATOM   1689 2HG  ARG A 108       1.138  15.731   0.992  1.00 16.34           H  
ATOM   1690 1HD  ARG A 108       2.520  13.831   0.758  1.00 16.34           H  
ATOM   1691 2HD  ARG A 108       2.908  14.657   2.273  1.00 16.34           H  
ATOM   1692  HE  ARG A 108       0.975  12.510   2.565  1.00 16.34           H  
ATOM   1693 1HH1 ARG A 108       4.502  13.328   2.659  1.00 16.34           H  
ATOM   1694 2HH1 ARG A 108       4.871  11.936   3.732  1.00 16.34           H  
ATOM   1695 1HH2 ARG A 108       1.567  10.767   3.882  1.00 16.34           H  
ATOM   1696 2HH2 ARG A 108       3.225  10.517   4.423  1.00 16.34           H  
ATOM   1697  N   LYS A 109      -0.369  18.459   2.521  1.00  9.88           N  
ATOM   1698  CA  LYS A 109      -0.454  19.612   1.630  1.00 10.08           C  
ATOM   1699  C   LYS A 109       0.533  19.438   0.484  1.00  9.94           C  
ATOM   1700  O   LYS A 109       1.587  18.827   0.662  1.00 10.03           O  
ATOM   1701  CB  LYS A 109      -0.200  20.910   2.413  1.00 14.04           C  
ATOM   1702  CG  LYS A 109      -0.392  22.225   1.623  1.00 14.04           C  
ATOM   1703  CD  LYS A 109      -0.187  23.495   2.495  1.00 14.04           C  
ATOM   1704  CE  LYS A 109      -0.363  24.769   1.634  1.00 14.04           C  
ATOM   1705  NZ  LYS A 109      -0.114  26.045   2.399  1.00 14.04           N  
ATOM   1706  H   LYS A 109       0.142  18.569   3.405  1.00 11.86           H  
ATOM   1707  HA  LYS A 109      -1.453  19.659   1.203  1.00 12.10           H  
ATOM   1708 1HB  LYS A 109      -0.845  20.936   3.291  1.00 16.85           H  
ATOM   1709 2HB  LYS A 109       0.808  20.893   2.754  1.00 16.85           H  
ATOM   1710 1HG  LYS A 109       0.329  22.265   0.803  1.00 16.85           H  
ATOM   1711 2HG  LYS A 109      -1.397  22.249   1.200  1.00 16.85           H  
ATOM   1712 1HD  LYS A 109      -0.915  23.515   3.312  1.00 16.85           H  
ATOM   1713 2HD  LYS A 109       0.818  23.496   2.918  1.00 16.85           H  
ATOM   1714 1HE  LYS A 109       0.337  24.722   0.799  1.00 16.85           H  
ATOM   1715 2HE  LYS A 109      -1.381  24.792   1.244  1.00 16.85           H  
ATOM   1716 1HZ  LYS A 109      -0.228  26.834   1.789  1.00 16.85           H  
ATOM   1717 2HZ  LYS A 109      -0.766  26.137   3.184  1.00 16.85           H  
ATOM   1718 3HZ  LYS A 109       0.845  26.070   2.765  1.00 16.85           H  
ATOM   1719  N   ARG A 110       0.204  19.958  -0.699  1.00  9.83           N  
ATOM   1720  CA  ARG A 110       1.144  19.840  -1.812  1.00  9.83           C  
ATOM   1721  C   ARG A 110       2.505  20.434  -1.466  1.00  9.60           C  
ATOM   1722  O   ARG A 110       2.611  21.564  -0.981  1.00  9.36           O  
ATOM   1723  CB  ARG A 110       0.634  20.509  -3.083  1.00 13.77           C  
ATOM   1724  CG  ARG A 110       1.602  20.362  -4.281  1.00 13.77           C  
ATOM   1725  CD  ARG A 110       1.073  20.904  -5.539  1.00 13.77           C  
ATOM   1726  NE  ARG A 110       2.087  20.857  -6.589  1.00 13.77           N  
ATOM   1727  CZ  ARG A 110       1.949  21.345  -7.840  1.00 13.77           C  
ATOM   1728  NH1 ARG A 110       0.836  21.938  -8.212  1.00 13.77           N  
ATOM   1729  NH2 ARG A 110       2.951  21.226  -8.699  1.00 13.77           N  
ATOM   1730  H   ARG A 110      -0.698  20.441  -0.806  1.00 11.80           H  
ATOM   1731  HA  ARG A 110       1.279  18.780  -2.026  1.00 11.80           H  
ATOM   1732 1HB  ARG A 110      -0.325  20.074  -3.369  1.00 16.52           H  
ATOM   1733 2HB  ARG A 110       0.473  21.572  -2.904  1.00 16.52           H  
ATOM   1734 1HG  ARG A 110       2.525  20.898  -4.077  1.00 16.52           H  
ATOM   1735 2HG  ARG A 110       1.823  19.308  -4.441  1.00 16.52           H  
ATOM   1736 1HD  ARG A 110       0.232  20.298  -5.858  1.00 16.52           H  
ATOM   1737 2HD  ARG A 110       0.754  21.925  -5.400  1.00 16.52           H  
ATOM   1738  HE  ARG A 110       2.967  20.411  -6.362  1.00 16.52           H  
ATOM   1739 1HH1 ARG A 110       0.066  22.038  -7.562  1.00 16.52           H  
ATOM   1740 2HH1 ARG A 110       0.743  22.297  -9.151  1.00 16.52           H  
ATOM   1741 1HH2 ARG A 110       3.809  20.771  -8.416  1.00 16.52           H  
ATOM   1742 2HH2 ARG A 110       2.861  21.587  -9.637  1.00 16.52           H  
ATOM   1743  N   LYS A 111       3.564  19.696  -1.798  1.00  9.81           N  
ATOM   1744  CA  LYS A 111       4.934  20.115  -1.519  1.00  9.76           C  
ATOM   1745  C   LYS A 111       5.434  21.168  -2.501  1.00  9.63           C  
ATOM   1746  O   LYS A 111       6.284  20.897  -3.348  1.00  9.86           O  
ATOM   1747  CB  LYS A 111       5.845  18.877  -1.531  1.00 13.69           C  
ATOM   1748  CG  LYS A 111       7.277  19.120  -1.108  1.00 13.69           C  
ATOM   1749  CD  LYS A 111       8.079  17.840  -1.013  1.00 13.69           C  
ATOM   1750  CE  LYS A 111       9.474  18.129  -0.457  1.00 13.69           C  
ATOM   1751  NZ  LYS A 111      10.288  16.887  -0.306  1.00 13.69           N  
ATOM   1752  H   LYS A 111       3.407  18.788  -2.209  1.00 11.77           H  
ATOM   1753  HA  LYS A 111       4.958  20.566  -0.538  1.00 11.71           H  
ATOM   1754 1HB  LYS A 111       5.426  18.119  -0.868  1.00 16.43           H  
ATOM   1755 2HB  LYS A 111       5.866  18.457  -2.532  1.00 16.43           H  
ATOM   1756 1HG  LYS A 111       7.783  19.783  -1.804  1.00 16.43           H  
ATOM   1757 2HG  LYS A 111       7.272  19.580  -0.149  1.00 16.43           H  
ATOM   1758 1HD  LYS A 111       7.566  17.125  -0.362  1.00 16.43           H  
ATOM   1759 2HD  LYS A 111       8.174  17.400  -2.005  1.00 16.43           H  
ATOM   1760 1HE  LYS A 111       9.990  18.818  -1.127  1.00 16.43           H  
ATOM   1761 2HE  LYS A 111       9.372  18.606   0.523  1.00 16.43           H  
ATOM   1762 1HZ  LYS A 111      11.198  17.126   0.072  1.00 16.43           H  
ATOM   1763 2HZ  LYS A 111       9.819  16.254   0.328  1.00 16.43           H  
ATOM   1764 3HZ  LYS A 111      10.402  16.442  -1.203  1.00 16.43           H  
ATOM   1765  N   LYS A 112       4.881  22.372  -2.379  1.00  9.43           N  
ATOM   1766  CA  LYS A 112       5.216  23.474  -3.280  1.00  9.41           C  
ATOM   1767  C   LYS A 112       5.799  24.726  -2.608  1.00  9.29           C  
ATOM   1768  O   LYS A 112       6.245  25.651  -3.298  1.00  9.23           O  
ATOM   1769  CB  LYS A 112       3.987  23.888  -4.109  1.00 13.18           C  
ATOM   1770  CG  LYS A 112       2.826  24.543  -3.318  1.00 13.18           C  
ATOM   1771  CD  LYS A 112       1.659  24.917  -4.264  1.00 13.18           C  
ATOM   1772  CE  LYS A 112       0.516  25.647  -3.531  1.00 13.18           C  
ATOM   1773  NZ  LYS A 112      -0.615  26.026  -4.472  1.00 13.18           N  
ATOM   1774  H   LYS A 112       4.167  22.462  -1.652  1.00 11.32           H  
ATOM   1775  HA  LYS A 112       5.972  23.109  -3.974  1.00 11.29           H  
ATOM   1776 1HB  LYS A 112       4.298  24.592  -4.879  1.00 15.82           H  
ATOM   1777 2HB  LYS A 112       3.589  23.014  -4.617  1.00 15.82           H  
ATOM   1778 1HG  LYS A 112       2.464  23.843  -2.561  1.00 15.82           H  
ATOM   1779 2HG  LYS A 112       3.179  25.446  -2.816  1.00 15.82           H  
ATOM   1780 1HD  LYS A 112       2.034  25.564  -5.058  1.00 15.82           H  
ATOM   1781 2HD  LYS A 112       1.260  24.024  -4.717  1.00 15.82           H  
ATOM   1782 1HE  LYS A 112       0.122  25.014  -2.735  1.00 15.82           H  
ATOM   1783 2HE  LYS A 112       0.919  26.558  -3.090  1.00 15.82           H  
ATOM   1784 1HZ  LYS A 112      -1.369  26.528  -4.002  1.00 15.82           H  
ATOM   1785 2HZ  LYS A 112      -0.261  26.621  -5.197  1.00 15.82           H  
ATOM   1786 3HZ  LYS A 112      -1.088  25.218  -4.914  1.00 15.82           H  
ATOM   1787  N   GLU A 113       5.802  24.807  -1.278  1.00  9.37           N  
ATOM   1788  CA  GLU A 113       6.229  26.054  -0.646  1.00  9.38           C  
ATOM   1789  C   GLU A 113       7.730  26.135  -0.461  1.00  8.79           C  
ATOM   1790  O   GLU A 113       8.214  26.025   0.657  1.00  8.54           O  
ATOM   1791  CB  GLU A 113       5.526  26.222   0.700  1.00 13.13           C  
ATOM   1792  CG  GLU A 113       4.018  26.362   0.577  1.00 13.13           C  
ATOM   1793  CD  GLU A 113       3.311  26.519   1.903  1.00 13.13           C  
ATOM   1794  OE1 GLU A 113       3.900  26.273   2.923  1.00 13.13           O  
ATOM   1795  OE2 GLU A 113       2.155  26.897   1.886  1.00 13.13           O  
ATOM   1796  H   GLU A 113       5.499  24.032  -0.680  1.00 11.24           H  
ATOM   1797  HA  GLU A 113       5.929  26.881  -1.288  1.00 11.26           H  
ATOM   1798 1HB  GLU A 113       5.737  25.353   1.329  1.00 15.76           H  
ATOM   1799 2HB  GLU A 113       5.913  27.103   1.210  1.00 15.76           H  
ATOM   1800 1HG  GLU A 113       3.799  27.230  -0.046  1.00 15.76           H  
ATOM   1801 2HG  GLU A 113       3.626  25.481   0.068  1.00 15.76           H  
ATOM   1802  N   LYS A 114       8.448  26.368  -1.562  1.00  8.74           N  
ATOM   1803  CA  LYS A 114       9.925  26.348  -1.588  1.00  8.34           C  
ATOM   1804  C   LYS A 114      10.547  27.092  -0.414  1.00  8.12           C  
ATOM   1805  O   LYS A 114      10.279  28.282  -0.220  1.00  8.23           O  
ATOM   1806  CB  LYS A 114      10.433  26.952  -2.904  1.00 11.84           C  
ATOM   1807  CG  LYS A 114      11.959  26.923  -3.083  1.00 11.84           C  
ATOM   1808  CD  LYS A 114      12.372  27.467  -4.450  1.00 11.84           C  
ATOM   1809  CE  LYS A 114      13.887  27.418  -4.640  1.00 11.84           C  
ATOM   1810  NZ  LYS A 114      14.296  27.951  -5.974  1.00 11.84           N  
ATOM   1811  H   LYS A 114       7.899  26.456  -2.421  1.00 10.49           H  
ATOM   1812  HA  LYS A 114      10.272  25.328  -1.550  1.00 10.01           H  
ATOM   1813 1HB  LYS A 114       9.985  26.413  -3.739  1.00 14.21           H  
ATOM   1814 2HB  LYS A 114      10.106  27.990  -2.974  1.00 14.21           H  
ATOM   1815 1HG  LYS A 114      12.433  27.529  -2.306  1.00 14.21           H  
ATOM   1816 2HG  LYS A 114      12.312  25.896  -2.983  1.00 14.21           H  
ATOM   1817 1HD  LYS A 114      11.898  26.878  -5.237  1.00 14.21           H  
ATOM   1818 2HD  LYS A 114      12.038  28.499  -4.541  1.00 14.21           H  
ATOM   1819 1HE  LYS A 114      14.363  28.012  -3.860  1.00 14.21           H  
ATOM   1820 2HE  LYS A 114      14.226  26.386  -4.554  1.00 14.21           H  
ATOM   1821 1HZ  LYS A 114      15.302  27.904  -6.063  1.00 14.21           H  
ATOM   1822 2HZ  LYS A 114      13.869  27.399  -6.705  1.00 14.21           H  
ATOM   1823 3HZ  LYS A 114      13.997  28.912  -6.061  1.00 14.21           H  
ATOM   1824  N   THR A 115      11.447  26.407   0.324  1.00  8.01           N  
ATOM   1825  CA  THR A 115      12.091  27.037   1.484  1.00  8.03           C  
ATOM   1826  C   THR A 115      13.604  27.218   1.343  1.00  7.73           C  
ATOM   1827  O   THR A 115      14.181  28.100   1.978  1.00  7.54           O  
ATOM   1828  CB  THR A 115      11.886  26.174   2.727  1.00 11.23           C  
ATOM   1829  OG1 THR A 115      12.553  24.935   2.513  1.00 11.23           O  
ATOM   1830  CG2 THR A 115      10.407  25.894   2.932  1.00 11.23           C  
ATOM   1831  H   THR A 115      11.616  25.407   0.129  1.00  9.61           H  
ATOM   1832  HA  THR A 115      11.643  28.017   1.639  1.00  9.64           H  
ATOM   1833  HB  THR A 115      12.304  26.674   3.596  1.00 13.48           H  
ATOM   1834  HG1 THR A 115      12.447  24.365   3.295  1.00 13.48           H  
ATOM   1835 1HG2 THR A 115      10.268  25.272   3.794  1.00 13.48           H  
ATOM   1836 2HG2 THR A 115       9.868  26.828   3.068  1.00 13.48           H  
ATOM   1837 3HG2 THR A 115      10.024  25.377   2.073  1.00 13.48           H  
ATOM   1838  N   SER A 116      14.219  26.439   0.456  1.00  7.96           N  
ATOM   1839  CA  SER A 116      15.670  26.402   0.232  1.00  8.00           C  
ATOM   1840  C   SER A 116      16.505  26.055   1.476  1.00  7.89           C  
ATOM   1841  O   SER A 116      16.150  25.182   2.267  1.00  8.27           O  
ATOM   1842  CB  SER A 116      16.147  27.731  -0.335  1.00 11.18           C  
ATOM   1843  OG  SER A 116      17.497  27.661  -0.722  1.00 11.18           O  
ATOM   1844  H   SER A 116      13.645  25.761  -0.020  1.00  9.55           H  
ATOM   1845  HA  SER A 116      15.864  25.633  -0.516  1.00  9.60           H  
ATOM   1846 1HB  SER A 116      15.533  27.996  -1.195  1.00 13.42           H  
ATOM   1847 2HB  SER A 116      16.026  28.519   0.405  1.00 13.42           H  
ATOM   1848  HG  SER A 116      17.695  28.507  -1.146  1.00 13.42           H  
ATOM   1849  N   ALA A 117      17.653  26.706   1.612  1.00  7.59           N  
ATOM   1850  CA  ALA A 117      18.608  26.431   2.683  1.00  7.64           C  
ATOM   1851  C   ALA A 117      18.035  26.689   4.087  1.00  7.71           C  
ATOM   1852  O   ALA A 117      17.294  27.652   4.281  1.00  7.78           O  
ATOM   1853  CB  ALA A 117      19.841  27.297   2.482  1.00 10.68           C  
ATOM   1854  H   ALA A 117      17.872  27.409   0.915  1.00  9.11           H  
ATOM   1855  HA  ALA A 117      18.879  25.385   2.593  1.00  9.17           H  
ATOM   1856 1HB  ALA A 117      20.585  27.081   3.244  1.00 12.82           H  
ATOM   1857 2HB  ALA A 117      20.265  27.099   1.498  1.00 12.82           H  
ATOM   1858 3HB  ALA A 117      19.557  28.346   2.551  1.00 12.82           H  
ATOM   1859  N   PRO A 118      18.413  25.889   5.108  1.00  7.87           N  
ATOM   1860  CA  PRO A 118      18.024  26.073   6.493  1.00  8.03           C  
ATOM   1861  C   PRO A 118      18.654  27.359   7.012  1.00  8.03           C  
ATOM   1862  O   PRO A 118      19.799  27.636   6.664  1.00  8.07           O  
ATOM   1863  CB  PRO A 118      18.638  24.853   7.191  1.00 12.04           C  
ATOM   1864  CG  PRO A 118      19.782  24.422   6.301  1.00 12.04           C  
ATOM   1865  CD  PRO A 118      19.343  24.756   4.888  1.00 12.04           C  
ATOM   1866  HA  PRO A 118      16.931  26.078   6.544  1.00  9.64           H  
ATOM   1867 1HB  PRO A 118      19.004  25.129   8.198  1.00 14.45           H  
ATOM   1868 2HB  PRO A 118      17.918  24.081   7.342  1.00 14.45           H  
ATOM   1869 1HG  PRO A 118      20.703  24.951   6.605  1.00 14.45           H  
ATOM   1870 2HG  PRO A 118      19.971  23.344   6.459  1.00 14.45           H  
ATOM   1871 1HD  PRO A 118      20.234  25.061   4.331  1.00 14.45           H  
ATOM   1872 2HD  PRO A 118      18.828  23.902   4.426  1.00 14.45           H  
ATOM   1873  N   PRO A 119      18.028  28.073   7.960  1.00  8.21           N  
ATOM   1874  CA  PRO A 119      18.533  29.287   8.600  1.00  8.54           C  
ATOM   1875  C   PRO A 119      19.641  29.046   9.643  1.00  8.78           C  
ATOM   1876  O   PRO A 119      19.831  29.863  10.544  1.00  8.84           O  
ATOM   1877  CB  PRO A 119      17.259  29.835   9.252  1.00 12.81           C  
ATOM   1878  CG  PRO A 119      16.474  28.592   9.632  1.00 12.81           C  
ATOM   1879  CD  PRO A 119      16.724  27.616   8.483  1.00 12.81           C  
ATOM   1880  HA  PRO A 119      18.892  29.973   7.818  1.00 10.25           H  
ATOM   1881 1HB  PRO A 119      17.519  30.459  10.121  1.00 15.37           H  
ATOM   1882 2HB  PRO A 119      16.722  30.481   8.542  1.00 15.37           H  
ATOM   1883 1HG  PRO A 119      16.830  28.205  10.603  1.00 15.37           H  
ATOM   1884 2HG  PRO A 119      15.408  28.839   9.761  1.00 15.37           H  
ATOM   1885 1HD  PRO A 119      16.795  26.586   8.876  1.00 15.37           H  
ATOM   1886 2HD  PRO A 119      15.934  27.726   7.721  1.00 15.37           H  
ATOM   1887  N   SER A 120      20.328  27.914   9.537  1.00  9.09           N  
ATOM   1888  CA  SER A 120      21.419  27.513  10.414  1.00  9.52           C  
ATOM   1889  C   SER A 120      22.111  26.277   9.885  1.00  9.87           C  
ATOM   1890  O   SER A 120      21.454  25.299   9.519  1.00 10.39           O  
ATOM   1891  CB  SER A 120      20.935  27.219  11.812  1.00 13.15           C  
ATOM   1892  OG  SER A 120      21.996  26.719  12.606  1.00 13.15           O  
ATOM   1893  H   SER A 120      20.124  27.303   8.757  1.00 10.91           H  
ATOM   1894  HA  SER A 120      22.152  28.322  10.454  1.00 11.42           H  
ATOM   1895 1HB  SER A 120      20.538  28.124  12.265  1.00 15.78           H  
ATOM   1896 2HB  SER A 120      20.129  26.499  11.765  1.00 15.78           H  
ATOM   1897  HG  SER A 120      21.618  26.586  13.484  1.00 15.78           H  
ATOM   1898  N   GLU A 121      23.435  26.268   9.956  1.00  9.74           N  
ATOM   1899  CA  GLU A 121      24.250  25.131   9.544  1.00 10.15           C  
ATOM   1900  C   GLU A 121      23.969  23.878  10.372  1.00 10.07           C  
ATOM   1901  O   GLU A 121      24.276  22.760   9.953  1.00 10.41           O  
ATOM   1902  CB  GLU A 121      25.730  25.499   9.647  1.00 14.05           C  
ATOM   1903  CG  GLU A 121      26.169  26.614   8.693  1.00 14.05           C  
ATOM   1904  CD  GLU A 121      25.885  28.016   9.208  1.00 14.05           C  
ATOM   1905  OE1 GLU A 121      25.264  28.150  10.249  1.00 14.05           O  
ATOM   1906  OE2 GLU A 121      26.278  28.948   8.558  1.00 14.05           O  
ATOM   1907  H   GLU A 121      23.914  27.113  10.286  1.00 11.69           H  
ATOM   1908  HA  GLU A 121      24.015  24.906   8.504  1.00 12.18           H  
ATOM   1909 1HB  GLU A 121      25.955  25.816  10.666  1.00 16.86           H  
ATOM   1910 2HB  GLU A 121      26.337  24.620   9.438  1.00 16.86           H  
ATOM   1911 1HG  GLU A 121      27.240  26.517   8.514  1.00 16.86           H  
ATOM   1912 2HG  GLU A 121      25.658  26.476   7.742  1.00 16.86           H  
ATOM   1913  N   GLY A 122      23.436  24.076  11.574  1.00  9.75           N  
ATOM   1914  CA  GLY A 122      23.139  22.994  12.492  1.00  9.74           C  
ATOM   1915  C   GLY A 122      21.707  22.451  12.431  1.00  9.45           C  
ATOM   1916  O   GLY A 122      21.353  21.612  13.264  1.00  9.21           O  
ATOM   1917  H   GLY A 122      23.212  25.033  11.843  1.00 11.70           H  
ATOM   1918 1HA  GLY A 122      23.835  22.177  12.302  1.00 11.69           H  
ATOM   1919 2HA  GLY A 122      23.343  23.336  13.504  1.00 11.69           H  
ATOM   1920  N   THR A 123      20.864  22.916  11.493  1.00  9.59           N  
ATOM   1921  CA  THR A 123      19.479  22.437  11.494  1.00  9.49           C  
ATOM   1922  C   THR A 123      19.051  21.918  10.117  1.00  9.35           C  
ATOM   1923  O   THR A 123      19.665  22.253   9.106  1.00  9.52           O  
ATOM   1924  CB  THR A 123      18.512  23.590  11.897  1.00 13.32           C  
ATOM   1925  OG1 THR A 123      18.523  24.603  10.884  1.00 13.32           O  
ATOM   1926  CG2 THR A 123      18.966  24.197  13.218  1.00 13.32           C  
ATOM   1927  H   THR A 123      21.166  23.610  10.799  1.00 11.51           H  
ATOM   1928  HA  THR A 123      19.402  21.634  12.220  1.00 11.39           H  
ATOM   1929  HB  THR A 123      17.504  23.230  12.007  1.00 15.98           H  
ATOM   1930  HG1 THR A 123      18.043  24.270  10.106  1.00 15.98           H  
ATOM   1931 1HG2 THR A 123      18.291  25.005  13.491  1.00 15.98           H  
ATOM   1932 2HG2 THR A 123      18.950  23.429  13.990  1.00 15.98           H  
ATOM   1933 3HG2 THR A 123      19.970  24.588  13.125  1.00 15.98           H  
ATOM   1934  N   PRO A 124      18.013  21.066  10.037  1.00  9.20           N  
ATOM   1935  CA  PRO A 124      17.384  20.644   8.804  1.00  9.16           C  
ATOM   1936  C   PRO A 124      16.586  21.821   8.260  1.00  9.10           C  
ATOM   1937  O   PRO A 124      16.177  22.676   9.049  1.00  9.07           O  
ATOM   1938  CB  PRO A 124      16.499  19.476   9.249  1.00 13.74           C  
ATOM   1939  CG  PRO A 124      16.199  19.756  10.707  1.00 13.74           C  
ATOM   1940  CD  PRO A 124      17.460  20.403  11.250  1.00 13.74           C  
ATOM   1941  HA  PRO A 124      18.175  20.321   8.115  1.00 10.99           H  
ATOM   1942 1HB  PRO A 124      15.581  19.451   8.634  1.00 16.49           H  
ATOM   1943 2HB  PRO A 124      17.021  18.522   9.087  1.00 16.49           H  
ATOM   1944 1HG  PRO A 124      15.321  20.419  10.784  1.00 16.49           H  
ATOM   1945 2HG  PRO A 124      15.940  18.824  11.237  1.00 16.49           H  
ATOM   1946 1HD  PRO A 124      17.165  21.099  12.026  1.00 16.49           H  
ATOM   1947 2HD  PRO A 124      18.161  19.637  11.624  1.00 16.49           H  
ATOM   1948  N   PRO A 125      16.327  21.882   6.951  1.00  9.21           N  
ATOM   1949  CA  PRO A 125      15.492  22.871   6.304  1.00  9.28           C  
ATOM   1950  C   PRO A 125      14.037  22.679   6.653  1.00  9.38           C  
ATOM   1951  O   PRO A 125      13.608  21.566   6.993  1.00  9.41           O  
ATOM   1952  CB  PRO A 125      15.760  22.623   4.818  1.00 13.93           C  
ATOM   1953  CG  PRO A 125      16.170  21.163   4.743  1.00 13.93           C  
ATOM   1954  CD  PRO A 125      16.921  20.895   6.035  1.00 13.93           C  
ATOM   1955  HA  PRO A 125      15.814  23.879   6.593  1.00 11.14           H  
ATOM   1956 1HB  PRO A 125      14.835  22.830   4.241  1.00 16.72           H  
ATOM   1957 2HB  PRO A 125      16.517  23.325   4.440  1.00 16.72           H  
ATOM   1958 1HG  PRO A 125      15.281  20.533   4.633  1.00 16.72           H  
ATOM   1959 2HG  PRO A 125      16.788  20.997   3.846  1.00 16.72           H  
ATOM   1960 1HD  PRO A 125      16.711  19.868   6.363  1.00 16.72           H  
ATOM   1961 2HD  PRO A 125      18.000  21.089   5.905  1.00 16.72           H  
ATOM   1962  N   ILE A 126      13.290  23.759   6.504  1.00  9.55           N  
ATOM   1963  CA  ILE A 126      11.851  23.781   6.680  1.00  9.83           C  
ATOM   1964  C   ILE A 126      11.284  23.075   5.480  1.00  9.76           C  
ATOM   1965  O   ILE A 126      11.739  23.309   4.372  1.00  9.96           O  
ATOM   1966  CB  ILE A 126      11.326  25.223   6.780  1.00 13.65           C  
ATOM   1967  CG1 ILE A 126      11.927  25.884   8.045  1.00 13.65           C  
ATOM   1968  CG2 ILE A 126       9.776  25.224   6.818  1.00 13.65           C  
ATOM   1969  CD1 ILE A 126      11.733  27.381   8.131  1.00 13.65           C  
ATOM   1970  H   ILE A 126      13.754  24.615   6.227  1.00 11.46           H  
ATOM   1971  HA  ILE A 126      11.583  23.228   7.580  1.00 11.80           H  
ATOM   1972  HB  ILE A 126      11.666  25.791   5.920  1.00 16.38           H  
ATOM   1973 1HG1 ILE A 126      11.472  25.428   8.922  1.00 16.38           H  
ATOM   1974 2HG1 ILE A 126      12.996  25.683   8.073  1.00 16.38           H  
ATOM   1975 1HG2 ILE A 126       9.402  26.239   6.879  1.00 16.38           H  
ATOM   1976 2HG2 ILE A 126       9.370  24.766   5.916  1.00 16.38           H  
ATOM   1977 3HG2 ILE A 126       9.433  24.663   7.686  1.00 16.38           H  
ATOM   1978 1HD1 ILE A 126      12.192  27.747   9.049  1.00 16.38           H  
ATOM   1979 2HD1 ILE A 126      12.207  27.860   7.274  1.00 16.38           H  
ATOM   1980 3HD1 ILE A 126      10.678  27.629   8.142  1.00 16.38           H  
ATOM   1981  N   GLN A 127      10.365  22.156   5.676  1.00  9.60           N  
ATOM   1982  CA  GLN A 127       9.872  21.429   4.521  1.00  9.65           C  
ATOM   1983  C   GLN A 127       8.780  22.169   3.757  1.00  9.40           C  
ATOM   1984  O   GLN A 127       7.866  22.735   4.351  1.00  9.47           O  
ATOM   1985  CB  GLN A 127       9.355  20.072   4.995  1.00 13.49           C  
ATOM   1986  CG  GLN A 127      10.437  19.237   5.673  1.00 13.49           C  
ATOM   1987  CD  GLN A 127      11.522  18.868   4.718  1.00 13.49           C  
ATOM   1988  OE1 GLN A 127      11.250  18.180   3.724  1.00 13.49           O  
ATOM   1989  NE2 GLN A 127      12.747  19.317   4.970  1.00 13.49           N  
ATOM   1990  H   GLN A 127      10.007  21.980   6.605  1.00 11.52           H  
ATOM   1991  HA  GLN A 127      10.702  21.274   3.830  1.00 11.58           H  
ATOM   1992 1HB  GLN A 127       8.533  20.214   5.699  1.00 16.19           H  
ATOM   1993 2HB  GLN A 127       8.968  19.510   4.147  1.00 16.19           H  
ATOM   1994 1HG  GLN A 127      10.887  19.806   6.487  1.00 16.19           H  
ATOM   1995 2HG  GLN A 127       9.993  18.320   6.059  1.00 16.19           H  
ATOM   1996 1HE2 GLN A 127      13.484  19.084   4.337  1.00 16.19           H  
ATOM   1997 2HE2 GLN A 127      12.950  19.915   5.790  1.00 16.19           H  
ATOM   1998  N   GLU A 128       8.841  22.050   2.424  1.00  9.23           N  
ATOM   1999  CA  GLU A 128       7.866  22.566   1.457  1.00  9.18           C  
ATOM   2000  C   GLU A 128       6.473  21.940   1.558  1.00  9.30           C  
ATOM   2001  O   GLU A 128       5.484  22.482   1.037  1.00  9.38           O  
ATOM   2002  CB  GLU A 128       8.402  22.298   0.059  1.00 12.87           C  
ATOM   2003  CG  GLU A 128       9.559  23.099  -0.314  1.00 12.87           C  
ATOM   2004  CD  GLU A 128      10.873  22.636   0.141  1.00 12.87           C  
ATOM   2005  OE1 GLU A 128      10.962  21.596   0.781  1.00 12.87           O  
ATOM   2006  OE2 GLU A 128      11.819  23.367  -0.115  1.00 12.87           O  
ATOM   2007  H   GLU A 128       9.675  21.598   2.030  1.00 11.08           H  
ATOM   2008  HA  GLU A 128       7.778  23.643   1.618  1.00 11.02           H  
ATOM   2009 1HB  GLU A 128       8.737  21.280   0.007  1.00 15.44           H  
ATOM   2010 2HB  GLU A 128       7.618  22.434  -0.687  1.00 15.44           H  
ATOM   2011 1HG  GLU A 128       9.554  23.209  -1.397  1.00 15.44           H  
ATOM   2012 2HG  GLU A 128       9.422  24.042   0.129  1.00 15.44           H  
ATOM   2013  N   GLU A 129       6.449  20.753   2.160  1.00  9.49           N  
ATOM   2014  CA  GLU A 129       5.288  19.897   2.354  1.00  9.79           C  
ATOM   2015  C   GLU A 129       4.565  20.164   3.662  1.00  9.93           C  
ATOM   2016  O   GLU A 129       5.019  19.738   4.726  1.00 10.08           O  
ATOM   2017  CB  GLU A 129       5.757  18.442   2.359  1.00 13.59           C  
ATOM   2018  CG  GLU A 129       4.677  17.409   2.458  1.00 13.59           C  
ATOM   2019  CD  GLU A 129       5.251  16.042   2.622  1.00 13.59           C  
ATOM   2020  OE1 GLU A 129       5.840  15.807   3.654  1.00 13.59           O  
ATOM   2021  OE2 GLU A 129       5.139  15.223   1.740  1.00 13.59           O  
ATOM   2022  H   GLU A 129       7.336  20.433   2.521  1.00 11.39           H  
ATOM   2023  HA  GLU A 129       4.579  20.057   1.545  1.00 11.75           H  
ATOM   2024 1HB  GLU A 129       6.316  18.228   1.471  1.00 16.31           H  
ATOM   2025 2HB  GLU A 129       6.429  18.292   3.203  1.00 16.31           H  
ATOM   2026 1HG  GLU A 129       4.029  17.623   3.312  1.00 16.31           H  
ATOM   2027 2HG  GLU A 129       4.063  17.447   1.556  1.00 16.31           H  
ATOM   2028  N   GLY A 130       3.444  20.863   3.598  1.00 10.03           N  
ATOM   2029  CA  GLY A 130       2.712  21.163   4.824  1.00 10.32           C  
ATOM   2030  C   GLY A 130       2.230  19.844   5.429  1.00 10.45           C  
ATOM   2031  O   GLY A 130       1.738  18.954   4.719  1.00 10.46           O  
ATOM   2032  H   GLY A 130       3.156  21.208   2.691  1.00 12.04           H  
ATOM   2033 1HA  GLY A 130       3.365  21.684   5.526  1.00 12.38           H  
ATOM   2034 2HA  GLY A 130       1.868  21.817   4.614  1.00 12.38           H  
ATOM   2035  N   GLY A 131       2.293  19.735   6.751  1.00 10.66           N  
ATOM   2036  CA  GLY A 131       1.875  18.498   7.387  1.00 10.93           C  
ATOM   2037  C   GLY A 131       0.375  18.425   7.542  1.00 10.86           C  
ATOM   2038  O   GLY A 131      -0.352  19.354   7.224  1.00 10.91           O  
ATOM   2039  H   GLY A 131       2.670  20.492   7.304  1.00 12.79           H  
ATOM   2040 1HA  GLY A 131       2.226  17.651   6.796  1.00 13.12           H  
ATOM   2041 2HA  GLY A 131       2.345  18.421   8.366  1.00 13.12           H  
ATOM   2042  N   ALA A 132      -0.104  17.323   8.082  1.00 10.88           N  
ATOM   2043  CA  ALA A 132      -1.536  17.137   8.288  1.00 10.93           C  
ATOM   2044  C   ALA A 132      -2.109  18.208   9.231  1.00 10.21           C  
ATOM   2045  O   ALA A 132      -3.227  18.712   9.045  1.00  9.74           O  
ATOM   2046  CB  ALA A 132      -1.757  15.754   8.810  1.00 15.29           C  
ATOM   2047  H   ALA A 132       0.533  16.586   8.358  1.00 13.06           H  
ATOM   2048  HA  ALA A 132      -2.039  17.235   7.323  1.00 13.12           H  
ATOM   2049 1HB  ALA A 132      -2.783  15.599   8.932  1.00 18.35           H  
ATOM   2050 2HB  ALA A 132      -1.367  15.023   8.102  1.00 18.35           H  
ATOM   2051 3HB  ALA A 132      -1.255  15.641   9.752  1.00 18.35           H  
ATOM   2052  N   GLY A 133      -1.284  18.607  10.194  1.00 10.25           N  
ATOM   2053  CA  GLY A 133      -1.544  19.582  11.243  1.00  9.72           C  
ATOM   2054  C   GLY A 133      -1.911  20.972  10.738  1.00  9.27           C  
ATOM   2055  O   GLY A 133      -2.274  21.845  11.524  1.00  9.01           O  
ATOM   2056  H   GLY A 133      -0.399  18.118  10.266  1.00 12.30           H  
ATOM   2057 1HA  GLY A 133      -2.338  19.214  11.886  1.00 11.66           H  
ATOM   2058 2HA  GLY A 133      -0.660  19.652  11.875  1.00 11.66           H  
ATOM   2059  N   VAL A 134      -1.801  21.216   9.433  1.00  9.33           N  
ATOM   2060  CA  VAL A 134      -2.192  22.509   8.890  1.00  9.13           C  
ATOM   2061  C   VAL A 134      -3.726  22.649   8.834  1.00  8.40           C  
ATOM   2062  O   VAL A 134      -4.232  23.758   8.616  1.00  8.36           O  
ATOM   2063  CB  VAL A 134      -1.610  22.721   7.476  1.00 12.86           C  
ATOM   2064  CG1 VAL A 134      -0.085  22.606   7.531  1.00 12.86           C  
ATOM   2065  CG2 VAL A 134      -2.268  21.741   6.465  1.00 12.86           C  
ATOM   2066  H   VAL A 134      -1.438  20.489   8.805  1.00 11.20           H  
ATOM   2067  HA  VAL A 134      -1.798  23.287   9.545  1.00 10.96           H  
ATOM   2068  HB  VAL A 134      -1.809  23.729   7.166  1.00 15.43           H  
ATOM   2069 1HG1 VAL A 134       0.325  22.795   6.540  1.00 15.43           H  
ATOM   2070 2HG1 VAL A 134       0.301  23.343   8.234  1.00 15.43           H  
ATOM   2071 3HG1 VAL A 134       0.201  21.621   7.856  1.00 15.43           H  
ATOM   2072 1HG2 VAL A 134      -1.851  21.912   5.477  1.00 15.43           H  
ATOM   2073 2HG2 VAL A 134      -2.099  20.729   6.745  1.00 15.43           H  
ATOM   2074 3HG2 VAL A 134      -3.342  21.908   6.430  1.00 15.43           H  
ATOM   2075  N   ASP A 135      -4.463  21.537   9.069  1.00  7.98           N  
ATOM   2076  CA  ASP A 135      -5.934  21.483   9.013  1.00  7.46           C  
ATOM   2077  C   ASP A 135      -6.620  22.658   9.700  1.00  7.23           C  
ATOM   2078  O   ASP A 135      -7.573  23.224   9.171  1.00  6.99           O  
ATOM   2079  CB  ASP A 135      -6.458  20.181   9.658  1.00 10.65           C  
ATOM   2080  CG  ASP A 135      -6.050  19.946  11.186  1.00 10.65           C  
ATOM   2081  OD1 ASP A 135      -5.368  20.768  11.756  1.00 10.65           O  
ATOM   2082  OD2 ASP A 135      -6.530  18.966  11.766  1.00 10.65           O  
ATOM   2083  H   ASP A 135      -3.959  20.661   9.253  1.00  9.58           H  
ATOM   2084  HA  ASP A 135      -6.229  21.490   7.963  1.00  8.95           H  
ATOM   2085 1HB  ASP A 135      -7.545  20.161   9.587  1.00 12.78           H  
ATOM   2086 2HB  ASP A 135      -6.081  19.332   9.082  1.00 12.78           H  
ATOM   2087  N   GLU A 136      -6.118  23.048  10.855  1.00  7.54           N  
ATOM   2088  CA  GLU A 136      -6.670  24.153  11.626  1.00  7.64           C  
ATOM   2089  C   GLU A 136      -6.766  25.472  10.842  1.00  7.44           C  
ATOM   2090  O   GLU A 136      -7.681  26.263  11.088  1.00  7.25           O  
ATOM   2091  CB  GLU A 136      -5.834  24.382  12.890  1.00 10.66           C  
ATOM   2092  CG  GLU A 136      -6.367  25.476  13.829  1.00 10.66           C  
ATOM   2093  CD  GLU A 136      -5.574  25.601  15.105  1.00 10.66           C  
ATOM   2094  OE1 GLU A 136      -4.630  24.868  15.274  1.00 10.66           O  
ATOM   2095  OE2 GLU A 136      -5.919  26.429  15.914  1.00 10.66           O  
ATOM   2096  H   GLU A 136      -5.363  22.470  11.234  1.00  9.05           H  
ATOM   2097  HA  GLU A 136      -7.677  23.870  11.931  1.00  9.17           H  
ATOM   2098 1HB  GLU A 136      -5.767  23.449  13.451  1.00 12.79           H  
ATOM   2099 2HB  GLU A 136      -4.819  24.660  12.599  1.00 12.79           H  
ATOM   2100 1HG  GLU A 136      -6.327  26.437  13.314  1.00 12.79           H  
ATOM   2101 2HG  GLU A 136      -7.408  25.266  14.066  1.00 12.79           H  
ATOM   2102  N   GLU A 137      -5.788  25.760   9.969  1.00  7.66           N  
ATOM   2103  CA  GLU A 137      -5.765  27.035   9.247  1.00  7.61           C  
ATOM   2104  C   GLU A 137      -6.089  26.965   7.743  1.00  7.18           C  
ATOM   2105  O   GLU A 137      -6.559  27.955   7.173  1.00  6.89           O  
ATOM   2106  CB  GLU A 137      -4.398  27.705   9.429  1.00 10.68           C  
ATOM   2107  CG  GLU A 137      -4.066  28.097  10.879  1.00 10.68           C  
ATOM   2108  CD  GLU A 137      -2.714  28.774  11.016  1.00 10.68           C  
ATOM   2109  OE1 GLU A 137      -2.018  28.865  10.032  1.00 10.68           O  
ATOM   2110  OE2 GLU A 137      -2.386  29.198  12.100  1.00 10.68           O  
ATOM   2111  H   GLU A 137      -5.065  25.068   9.764  1.00  9.19           H  
ATOM   2112  HA  GLU A 137      -6.512  27.681   9.704  1.00  9.13           H  
ATOM   2113 1HB  GLU A 137      -3.619  27.025   9.078  1.00 12.82           H  
ATOM   2114 2HB  GLU A 137      -4.349  28.603   8.815  1.00 12.82           H  
ATOM   2115 1HG  GLU A 137      -4.841  28.770  11.246  1.00 12.82           H  
ATOM   2116 2HG  GLU A 137      -4.085  27.199  11.499  1.00 12.82           H  
ATOM   2117  N   GLU A 138      -5.798  25.835   7.100  1.00  7.28           N  
ATOM   2118  CA  GLU A 138      -5.973  25.688   5.650  1.00  7.16           C  
ATOM   2119  C   GLU A 138      -7.400  25.346   5.254  1.00  6.54           C  
ATOM   2120  O   GLU A 138      -8.152  24.775   6.037  1.00  6.20           O  
ATOM   2121  CB  GLU A 138      -5.054  24.599   5.105  1.00 10.07           C  
ATOM   2122  CG  GLU A 138      -3.581  24.865   5.253  1.00 10.07           C  
ATOM   2123  CD  GLU A 138      -3.028  25.966   4.420  1.00 10.07           C  
ATOM   2124  OE1 GLU A 138      -3.696  26.474   3.565  1.00 10.07           O  
ATOM   2125  OE2 GLU A 138      -1.879  26.285   4.617  1.00 10.07           O  
ATOM   2126  H   GLU A 138      -5.414  25.055   7.634  1.00  8.74           H  
ATOM   2127  HA  GLU A 138      -5.709  26.634   5.177  1.00  8.59           H  
ATOM   2128 1HB  GLU A 138      -5.266  23.664   5.629  1.00 12.08           H  
ATOM   2129 2HB  GLU A 138      -5.265  24.433   4.046  1.00 12.08           H  
ATOM   2130 1HG  GLU A 138      -3.389  25.097   6.297  1.00 12.08           H  
ATOM   2131 2HG  GLU A 138      -3.054  23.963   4.999  1.00 12.08           H  
ATOM   2132  N   GLU A 139      -7.766  25.674   4.015  1.00  6.66           N  
ATOM   2133  CA  GLU A 139      -9.080  25.307   3.491  1.00  6.52           C  
ATOM   2134  C   GLU A 139      -9.001  24.042   2.640  1.00  6.00           C  
ATOM   2135  O   GLU A 139      -9.956  23.268   2.562  1.00  6.07           O  
ATOM   2136  CB  GLU A 139      -9.663  26.446   2.654  1.00  9.19           C  
ATOM   2137  CG  GLU A 139      -9.952  27.722   3.432  1.00  9.19           C  
ATOM   2138  CD  GLU A 139     -10.520  28.816   2.564  1.00  9.19           C  
ATOM   2139  OE1 GLU A 139     -10.608  28.611   1.376  1.00  9.19           O  
ATOM   2140  OE2 GLU A 139     -10.864  29.851   3.085  1.00  9.19           O  
ATOM   2141  H   GLU A 139      -7.110  26.168   3.425  1.00  7.99           H  
ATOM   2142  HA  GLU A 139      -9.748  25.113   4.330  1.00  7.82           H  
ATOM   2143 1HB  GLU A 139      -8.971  26.691   1.846  1.00 11.03           H  
ATOM   2144 2HB  GLU A 139     -10.593  26.115   2.193  1.00 11.03           H  
ATOM   2145 1HG  GLU A 139     -10.663  27.494   4.226  1.00 11.03           H  
ATOM   2146 2HG  GLU A 139      -9.032  28.071   3.900  1.00 11.03           H  
ATOM   2147  N   GLU A 140      -7.854  23.851   1.993  1.00  5.80           N  
ATOM   2148  CA  GLU A 140      -7.614  22.737   1.089  1.00  5.68           C  
ATOM   2149  C   GLU A 140      -6.125  22.442   1.024  1.00  5.46           C  
ATOM   2150  O   GLU A 140      -5.308  23.336   1.237  1.00  5.47           O  
ATOM   2151  CB  GLU A 140      -8.159  23.084  -0.299  1.00  8.00           C  
ATOM   2152  CG  GLU A 140      -7.466  24.281  -0.951  1.00  8.00           C  
ATOM   2153  CD  GLU A 140      -8.115  24.709  -2.219  1.00  8.00           C  
ATOM   2154  OE1 GLU A 140      -9.094  24.127  -2.587  1.00  8.00           O  
ATOM   2155  OE2 GLU A 140      -7.651  25.646  -2.816  1.00  8.00           O  
ATOM   2156  H   GLU A 140      -7.121  24.530   2.107  1.00  6.96           H  
ATOM   2157  HA  GLU A 140      -8.124  21.847   1.469  1.00  6.82           H  
ATOM   2158 1HB  GLU A 140      -8.043  22.226  -0.966  1.00  9.60           H  
ATOM   2159 2HB  GLU A 140      -9.223  23.305  -0.229  1.00  9.60           H  
ATOM   2160 1HG  GLU A 140      -7.472  25.118  -0.255  1.00  9.60           H  
ATOM   2161 2HG  GLU A 140      -6.427  24.021  -1.161  1.00  9.60           H  
ATOM   2162  N   GLU A 141      -5.789  21.202   0.678  1.00  5.47           N  
ATOM   2163  CA  GLU A 141      -4.416  20.722   0.505  1.00  5.54           C  
ATOM   2164  C   GLU A 141      -3.776  21.161  -0.821  1.00  5.86           C  
ATOM   2165  O   GLU A 141      -2.551  21.305  -0.943  1.00  5.95           O  
ATOM   2166  CB  GLU A 141      -4.441  19.194   0.570  1.00  7.73           C  
ATOM   2167  CG  GLU A 141      -4.961  18.633   1.890  1.00  7.73           C  
ATOM   2168  CD  GLU A 141      -6.488  18.563   1.948  1.00  7.73           C  
ATOM   2169  OE1 GLU A 141      -7.129  19.033   1.024  1.00  7.73           O  
ATOM   2170  OE2 GLU A 141      -7.006  18.058   2.906  1.00  7.73           O  
ATOM   2171  H   GLU A 141      -6.546  20.524   0.558  1.00  6.56           H  
ATOM   2172  HA  GLU A 141      -3.815  21.113   1.326  1.00  6.65           H  
ATOM   2173 1HB  GLU A 141      -5.067  18.804  -0.235  1.00  9.28           H  
ATOM   2174 2HB  GLU A 141      -3.441  18.800   0.412  1.00  9.28           H  
ATOM   2175 1HG  GLU A 141      -4.555  17.649   2.051  1.00  9.28           H  
ATOM   2176 2HG  GLU A 141      -4.601  19.269   2.698  1.00  9.28           H  
ATOM   2177  N   GLU A 142      -4.610  21.283  -1.842  1.00  6.23           N  
ATOM   2178  CA  GLU A 142      -4.184  21.620  -3.193  1.00  6.75           C  
ATOM   2179  C   GLU A 142      -5.364  22.197  -3.948  1.00  6.94           C  
ATOM   2180  O   GLU A 142      -6.469  21.662  -3.843  1.00  7.25           O  
ATOM   2181  CB  GLU A 142      -3.625  20.383  -3.905  1.00  9.24           C  
ATOM   2182  CG  GLU A 142      -3.064  20.653  -5.286  1.00  9.24           C  
ATOM   2183  CD  GLU A 142      -2.441  19.468  -5.955  1.00  9.24           C  
ATOM   2184  OE1 GLU A 142      -2.327  18.418  -5.363  1.00  9.24           O  
ATOM   2185  OE2 GLU A 142      -2.061  19.623  -7.087  1.00  9.24           O  
ATOM   2186  H   GLU A 142      -5.597  21.145  -1.668  1.00  7.48           H  
ATOM   2187  HA  GLU A 142      -3.405  22.384  -3.141  1.00  8.10           H  
ATOM   2188 1HB  GLU A 142      -2.829  19.956  -3.305  1.00 11.09           H  
ATOM   2189 2HB  GLU A 142      -4.401  19.632  -4.000  1.00 11.09           H  
ATOM   2190 1HG  GLU A 142      -3.852  20.999  -5.924  1.00 11.09           H  
ATOM   2191 2HG  GLU A 142      -2.324  21.450  -5.209  1.00 11.09           H  
ATOM   2192  N   GLU A 143      -5.136  23.200  -4.791  1.00  6.97           N  
ATOM   2193  CA  GLU A 143      -6.231  23.811  -5.543  1.00  7.39           C  
ATOM   2194  C   GLU A 143      -7.025  22.803  -6.393  1.00  7.25           C  
ATOM   2195  O   GLU A 143      -8.250  22.919  -6.516  1.00  7.67           O  
ATOM   2196  CB  GLU A 143      -5.653  24.918  -6.426  1.00 10.18           C  
ATOM   2197  CG  GLU A 143      -5.072  26.107  -5.630  1.00 10.18           C  
ATOM   2198  CD  GLU A 143      -3.635  25.918  -5.124  1.00 10.18           C  
ATOM   2199  OE1 GLU A 143      -3.023  24.877  -5.353  1.00 10.18           O  
ATOM   2200  OE2 GLU A 143      -3.124  26.818  -4.490  1.00 10.18           O  
ATOM   2201  H   GLU A 143      -4.193  23.596  -4.875  1.00  8.36           H  
ATOM   2202  HA  GLU A 143      -6.920  24.264  -4.829  1.00  8.87           H  
ATOM   2203 1HB  GLU A 143      -4.865  24.508  -7.057  1.00 12.22           H  
ATOM   2204 2HB  GLU A 143      -6.433  25.300  -7.083  1.00 12.22           H  
ATOM   2205 1HG  GLU A 143      -5.105  26.994  -6.262  1.00 12.22           H  
ATOM   2206 2HG  GLU A 143      -5.725  26.290  -4.772  1.00 12.22           H  
ATOM   2207  N   GLU A 144      -6.336  21.795  -6.927  1.00  6.83           N  
ATOM   2208  CA  GLU A 144      -6.946  20.747  -7.737  1.00  6.89           C  
ATOM   2209  C   GLU A 144      -7.800  19.793  -6.894  1.00  7.17           C  
ATOM   2210  O   GLU A 144      -8.759  19.197  -7.406  1.00  7.69           O  
ATOM   2211  CB  GLU A 144      -5.874  19.958  -8.485  1.00  9.63           C  
ATOM   2212  CG  GLU A 144      -5.130  20.762  -9.551  1.00  9.63           C  
ATOM   2213  CD  GLU A 144      -6.024  21.297 -10.631  1.00  9.63           C  
ATOM   2214  OE1 GLU A 144      -6.868  20.573 -11.088  1.00  9.63           O  
ATOM   2215  OE2 GLU A 144      -5.864  22.435 -10.994  1.00  9.63           O  
ATOM   2216  H   GLU A 144      -5.333  21.788  -6.803  1.00  8.20           H  
ATOM   2217  HA  GLU A 144      -7.598  21.221  -8.474  1.00  8.27           H  
ATOM   2218 1HB  GLU A 144      -5.135  19.585  -7.773  1.00 11.56           H  
ATOM   2219 2HB  GLU A 144      -6.327  19.094  -8.969  1.00 11.56           H  
ATOM   2220 1HG  GLU A 144      -4.620  21.596  -9.070  1.00 11.56           H  
ATOM   2221 2HG  GLU A 144      -4.371  20.121 -10.000  1.00 11.56           H  
ATOM   2222  N   GLU A 145      -7.416  19.603  -5.618  1.00  7.00           N  
ATOM   2223  CA  GLU A 145      -8.115  18.704  -4.705  1.00  7.45           C  
ATOM   2224  C   GLU A 145      -9.439  19.379  -4.402  1.00  7.59           C  
ATOM   2225  O   GLU A 145     -10.477  18.733  -4.255  1.00  7.83           O  
ATOM   2226  CB  GLU A 145      -7.301  18.500  -3.422  1.00 10.25           C  
ATOM   2227  CG  GLU A 145      -7.795  17.434  -2.441  1.00 10.25           C  
ATOM   2228  CD  GLU A 145      -7.680  16.041  -2.975  1.00 10.25           C  
ATOM   2229  OE1 GLU A 145      -7.091  15.861  -4.013  1.00 10.25           O  
ATOM   2230  OE2 GLU A 145      -8.105  15.146  -2.311  1.00 10.25           O  
ATOM   2231  H   GLU A 145      -6.637  20.130  -5.233  1.00  8.40           H  
ATOM   2232  HA  GLU A 145      -8.294  17.745  -5.193  1.00  8.94           H  
ATOM   2233 1HB  GLU A 145      -6.280  18.248  -3.688  1.00 12.30           H  
ATOM   2234 2HB  GLU A 145      -7.262  19.438  -2.870  1.00 12.30           H  
ATOM   2235 1HG  GLU A 145      -7.208  17.511  -1.521  1.00 12.30           H  
ATOM   2236 2HG  GLU A 145      -8.837  17.634  -2.190  1.00 12.30           H  
ATOM   2237  N   GLY A 146      -9.369  20.708  -4.281  1.00  7.62           N  
ATOM   2238  CA  GLY A 146     -10.521  21.562  -4.060  1.00  7.91           C  
ATOM   2239  C   GLY A 146     -11.483  21.441  -5.235  1.00  7.81           C  
ATOM   2240  O   GLY A 146     -12.636  21.057  -5.085  1.00  7.89           O  
ATOM   2241  H   GLY A 146      -8.438  21.138  -4.331  1.00  9.14           H  
ATOM   2242 1HA  GLY A 146     -11.018  21.291  -3.129  1.00  9.49           H  
ATOM   2243 2HA  GLY A 146     -10.188  22.593  -3.972  1.00  9.49           H  
ATOM   2244  N   GLU A 147     -10.987  21.665  -6.448  1.00  7.81           N  
ATOM   2245  CA  GLU A 147     -11.855  21.598  -7.626  1.00  7.86           C  
ATOM   2246  C   GLU A 147     -12.478  20.210  -7.802  1.00  8.32           C  
ATOM   2247  O   GLU A 147     -13.625  20.085  -8.236  1.00  8.46           O  
ATOM   2248  CB  GLU A 147     -11.077  21.989  -8.887  1.00 10.98           C  
ATOM   2249  CG  GLU A 147     -10.689  23.466  -8.950  1.00 10.98           C  
ATOM   2250  CD  GLU A 147     -11.865  24.392  -9.032  1.00 10.98           C  
ATOM   2251  OE1 GLU A 147     -12.648  24.263  -9.941  1.00 10.98           O  
ATOM   2252  OE2 GLU A 147     -12.000  25.202  -8.150  1.00 10.98           O  
ATOM   2253  H   GLU A 147     -10.013  21.973  -6.533  1.00  9.37           H  
ATOM   2254  HA  GLU A 147     -12.663  22.317  -7.492  1.00  9.43           H  
ATOM   2255 1HB  GLU A 147     -10.155  21.403  -8.936  1.00 13.18           H  
ATOM   2256 2HB  GLU A 147     -11.666  21.750  -9.770  1.00 13.18           H  
ATOM   2257 1HG  GLU A 147     -10.118  23.714  -8.061  1.00 13.18           H  
ATOM   2258 2HG  GLU A 147     -10.043  23.621  -9.814  1.00 13.18           H  
ATOM   2259  N   SER A 148     -11.756  19.171  -7.395  1.00  8.72           N  
ATOM   2260  CA  SER A 148     -12.200  17.788  -7.510  1.00  9.34           C  
ATOM   2261  C   SER A 148     -13.162  17.334  -6.387  1.00  9.28           C  
ATOM   2262  O   SER A 148     -13.629  16.192  -6.405  1.00  9.32           O  
ATOM   2263  CB  SER A 148     -10.986  16.874  -7.510  1.00 12.83           C  
ATOM   2264  OG  SER A 148     -10.150  17.119  -8.622  1.00 12.83           O  
ATOM   2265  H   SER A 148     -10.796  19.336  -7.081  1.00 10.46           H  
ATOM   2266  HA  SER A 148     -12.718  17.682  -8.462  1.00 11.21           H  
ATOM   2267 1HB  SER A 148     -10.421  17.020  -6.586  1.00 15.40           H  
ATOM   2268 2HB  SER A 148     -11.319  15.838  -7.528  1.00 15.40           H  
ATOM   2269  HG  SER A 148      -9.623  17.923  -8.385  1.00 15.40           H  
ATOM   2270  N   GLU A 149     -13.458  18.202  -5.404  1.00  9.36           N  
ATOM   2271  CA  GLU A 149     -14.294  17.875  -4.237  1.00  9.52           C  
ATOM   2272  C   GLU A 149     -15.722  17.441  -4.554  1.00  9.57           C  
ATOM   2273  O   GLU A 149     -16.356  16.777  -3.724  1.00  9.75           O  
ATOM   2274  CB  GLU A 149     -14.409  19.078  -3.286  1.00 13.26           C  
ATOM   2275  CG  GLU A 149     -15.310  20.241  -3.801  1.00 13.26           C  
ATOM   2276  CD  GLU A 149     -15.298  21.454  -2.907  1.00 13.26           C  
ATOM   2277  OE1 GLU A 149     -14.680  21.405  -1.870  1.00 13.26           O  
ATOM   2278  OE2 GLU A 149     -15.921  22.428  -3.258  1.00 13.26           O  
ATOM   2279  H   GLU A 149     -13.063  19.148  -5.446  1.00 11.23           H  
ATOM   2280  HA  GLU A 149     -13.809  17.059  -3.698  1.00 11.42           H  
ATOM   2281 1HB  GLU A 149     -14.806  18.746  -2.326  1.00 15.91           H  
ATOM   2282 2HB  GLU A 149     -13.412  19.486  -3.105  1.00 15.91           H  
ATOM   2283 1HG  GLU A 149     -15.010  20.527  -4.806  1.00 15.91           H  
ATOM   2284 2HG  GLU A 149     -16.331  19.892  -3.856  1.00 15.91           H  
ATOM   2285  N   ALA A 150     -16.244  17.828  -5.723  1.00  9.55           N  
ATOM   2286  CA  ALA A 150     -17.632  17.562  -6.094  1.00  9.74           C  
ATOM   2287  C   ALA A 150     -17.781  17.230  -7.574  1.00  9.57           C  
ATOM   2288  O   ALA A 150     -16.897  17.493  -8.390  1.00  9.73           O  
ATOM   2289  CB  ALA A 150     -18.488  18.774  -5.773  1.00 13.57           C  
ATOM   2290  H   ALA A 150     -15.658  18.363  -6.354  1.00 11.46           H  
ATOM   2291  HA  ALA A 150     -17.984  16.706  -5.518  1.00 11.69           H  
ATOM   2292 1HB  ALA A 150     -19.523  18.568  -6.027  1.00 16.28           H  
ATOM   2293 2HB  ALA A 150     -18.420  19.008  -4.736  1.00 16.28           H  
ATOM   2294 3HB  ALA A 150     -18.136  19.623  -6.355  1.00 16.28           H  
ATOM   2295  N   GLU A 151     -18.914  16.617  -7.901  1.00  9.39           N  
ATOM   2296  CA  GLU A 151     -19.248  16.216  -9.264  1.00  9.38           C  
ATOM   2297  C   GLU A 151     -20.314  17.174  -9.782  1.00  9.14           C  
ATOM   2298  O   GLU A 151     -21.013  17.784  -8.972  1.00  9.01           O  
ATOM   2299  CB  GLU A 151     -19.762  14.770  -9.287  1.00 13.14           C  
ATOM   2300  CG  GLU A 151     -18.777  13.723  -8.786  1.00 13.14           C  
ATOM   2301  CD  GLU A 151     -17.635  13.498  -9.733  1.00 13.14           C  
ATOM   2302  OE1 GLU A 151     -17.788  13.805 -10.891  1.00 13.14           O  
ATOM   2303  OE2 GLU A 151     -16.619  13.007  -9.307  1.00 13.14           O  
ATOM   2304  H   GLU A 151     -19.618  16.486  -7.167  1.00 11.27           H  
ATOM   2305  HA  GLU A 151     -18.348  16.284  -9.870  1.00 11.26           H  
ATOM   2306 1HB  GLU A 151     -20.655  14.702  -8.730  1.00 15.77           H  
ATOM   2307 2HB  GLU A 151     -20.023  14.471 -10.277  1.00 15.77           H  
ATOM   2308 1HG  GLU A 151     -18.383  14.040  -7.821  1.00 15.77           H  
ATOM   2309 2HG  GLU A 151     -19.308  12.783  -8.634  1.00 15.77           H  
ATOM   2310  N   PRO A 152     -20.532  17.301 -11.105  1.00  9.26           N  
ATOM   2311  CA  PRO A 152     -21.562  18.151 -11.682  1.00  9.26           C  
ATOM   2312  C   PRO A 152     -22.923  17.985 -11.005  1.00  8.98           C  
ATOM   2313  O   PRO A 152     -23.668  18.960 -10.903  1.00  8.98           O  
ATOM   2314  CB  PRO A 152     -21.582  17.679 -13.140  1.00 13.90           C  
ATOM   2315  CG  PRO A 152     -20.148  17.246 -13.406  1.00 13.90           C  
ATOM   2316  CD  PRO A 152     -19.689  16.597 -12.114  1.00 13.90           C  
ATOM   2317  HA  PRO A 152     -21.235  19.198 -11.620  1.00 11.11           H  
ATOM   2318 1HB  PRO A 152     -22.313  16.866 -13.266  1.00 16.68           H  
ATOM   2319 2HB  PRO A 152     -21.907  18.504 -13.793  1.00 16.68           H  
ATOM   2320 1HG  PRO A 152     -20.114  16.550 -14.260  1.00 16.68           H  
ATOM   2321 2HG  PRO A 152     -19.536  18.117 -13.685  1.00 16.68           H  
ATOM   2322 1HD  PRO A 152     -19.891  15.525 -12.156  1.00 16.68           H  
ATOM   2323 2HD  PRO A 152     -18.619  16.809 -11.969  1.00 16.68           H  
ATOM   2324  N   VAL A 153     -23.265  16.772 -10.540  1.00  8.92           N  
ATOM   2325  CA  VAL A 153     -24.539  16.618  -9.863  1.00  8.77           C  
ATOM   2326  C   VAL A 153     -24.418  15.906  -8.509  1.00  8.89           C  
ATOM   2327  O   VAL A 153     -25.309  15.132  -8.147  1.00  9.04           O  
ATOM   2328  CB  VAL A 153     -25.512  15.824 -10.762  1.00 12.34           C  
ATOM   2329  CG1 VAL A 153     -25.858  16.632 -12.012  1.00 12.34           C  
ATOM   2330  CG2 VAL A 153     -24.874  14.485 -11.155  1.00 12.34           C  
ATOM   2331  H   VAL A 153     -22.667  15.964 -10.646  1.00 10.70           H  
ATOM   2332  HA  VAL A 153     -24.957  17.608  -9.684  1.00 10.52           H  
ATOM   2333  HB  VAL A 153     -26.437  15.648 -10.214  1.00 14.81           H  
ATOM   2334 1HG1 VAL A 153     -26.558  16.069 -12.627  1.00 14.81           H  
ATOM   2335 2HG1 VAL A 153     -26.312  17.578 -11.717  1.00 14.81           H  
ATOM   2336 3HG1 VAL A 153     -24.960  16.831 -12.588  1.00 14.81           H  
ATOM   2337 1HG2 VAL A 153     -25.571  13.927 -11.777  1.00 14.81           H  
ATOM   2338 2HG2 VAL A 153     -23.959  14.659 -11.713  1.00 14.81           H  
ATOM   2339 3HG2 VAL A 153     -24.647  13.900 -10.263  1.00 14.81           H  
ATOM   2340  N   GLU A 154     -23.357  16.202  -7.746  1.00  9.03           N  
ATOM   2341  CA  GLU A 154     -23.183  15.606  -6.410  1.00  9.33           C  
ATOM   2342  C   GLU A 154     -22.556  16.640  -5.464  1.00  9.28           C  
ATOM   2343  O   GLU A 154     -21.575  17.282  -5.841  1.00  9.24           O  
ATOM   2344  CB  GLU A 154     -22.289  14.351  -6.421  1.00 12.94           C  
ATOM   2345  CG  GLU A 154     -22.788  13.172  -7.278  1.00 12.94           C  
ATOM   2346  CD  GLU A 154     -21.905  11.953  -7.162  1.00 12.94           C  
ATOM   2347  OE1 GLU A 154     -20.945  12.022  -6.428  1.00 12.94           O  
ATOM   2348  OE2 GLU A 154     -22.170  10.957  -7.815  1.00 12.94           O  
ATOM   2349  H   GLU A 154     -22.659  16.859  -8.119  1.00 10.84           H  
ATOM   2350  HA  GLU A 154     -24.168  15.320  -6.061  1.00 11.20           H  
ATOM   2351 1HB  GLU A 154     -21.291  14.620  -6.700  1.00 15.53           H  
ATOM   2352 2HB  GLU A 154     -22.210  13.968  -5.410  1.00 15.53           H  
ATOM   2353 1HG  GLU A 154     -23.799  12.915  -6.969  1.00 15.53           H  
ATOM   2354 2HG  GLU A 154     -22.824  13.483  -8.320  1.00 15.53           H  
ATOM   2355  N   PRO A 155     -22.991  16.720  -4.191  1.00  9.43           N  
ATOM   2356  CA  PRO A 155     -22.498  17.651  -3.189  1.00  9.49           C  
ATOM   2357  C   PRO A 155     -21.037  17.336  -2.856  1.00  9.62           C  
ATOM   2358  O   PRO A 155     -20.639  16.184  -3.014  1.00  9.79           O  
ATOM   2359  CB  PRO A 155     -23.426  17.390  -1.996  1.00 14.24           C  
ATOM   2360  CG  PRO A 155     -23.926  15.974  -2.193  1.00 14.24           C  
ATOM   2361  CD  PRO A 155     -24.025  15.791  -3.692  1.00 14.24           C  
ATOM   2362  HA  PRO A 155     -22.652  18.656  -3.582  1.00 11.39           H  
ATOM   2363 1HB  PRO A 155     -22.865  17.508  -1.052  1.00 17.09           H  
ATOM   2364 2HB  PRO A 155     -24.238  18.133  -1.980  1.00 17.09           H  
ATOM   2365 1HG  PRO A 155     -23.217  15.265  -1.734  1.00 17.09           H  
ATOM   2366 2HG  PRO A 155     -24.892  15.835  -1.681  1.00 17.09           H  
ATOM   2367 1HD  PRO A 155     -23.778  14.747  -3.920  1.00 17.09           H  
ATOM   2368 2HD  PRO A 155     -25.025  16.079  -4.053  1.00 17.09           H  
ATOM   2369  N   PRO A 156     -20.233  18.323  -2.411  1.00  9.70           N  
ATOM   2370  CA  PRO A 156     -18.849  18.179  -1.983  1.00  9.94           C  
ATOM   2371  C   PRO A 156     -18.633  17.200  -0.848  1.00 10.08           C  
ATOM   2372  O   PRO A 156     -19.446  17.106   0.075  1.00 10.26           O  
ATOM   2373  CB  PRO A 156     -18.503  19.590  -1.493  1.00 14.91           C  
ATOM   2374  CG  PRO A 156     -19.431  20.505  -2.234  1.00 14.91           C  
ATOM   2375  CD  PRO A 156     -20.717  19.726  -2.388  1.00 14.91           C  
ATOM   2376  HA  PRO A 156     -18.235  17.897  -2.837  1.00 11.93           H  
ATOM   2377 1HB  PRO A 156     -18.623  19.642  -0.402  1.00 17.89           H  
ATOM   2378 2HB  PRO A 156     -17.443  19.804  -1.692  1.00 17.89           H  
ATOM   2379 1HG  PRO A 156     -19.560  21.441  -1.669  1.00 17.89           H  
ATOM   2380 2HG  PRO A 156     -18.977  20.788  -3.198  1.00 17.89           H  
ATOM   2381 1HD  PRO A 156     -21.406  19.896  -1.548  1.00 17.89           H  
ATOM   2382 2HD  PRO A 156     -21.127  20.036  -3.353  1.00 17.89           H  
ATOM   2383  N   HIS A 157     -17.478  16.550  -0.895  1.00 10.16           N  
ATOM   2384  CA  HIS A 157     -17.020  15.630   0.137  1.00 10.43           C  
ATOM   2385  C   HIS A 157     -16.564  16.417   1.364  1.00 10.65           C  
ATOM   2386  O   HIS A 157     -15.996  17.498   1.233  1.00 11.09           O  
ATOM   2387  CB  HIS A 157     -15.848  14.794  -0.383  1.00 14.50           C  
ATOM   2388  CG  HIS A 157     -16.197  13.801  -1.467  1.00 14.50           C  
ATOM   2389  ND1 HIS A 157     -16.517  14.186  -2.754  1.00 14.50           N  
ATOM   2390  CD2 HIS A 157     -16.210  12.442  -1.464  1.00 14.50           C  
ATOM   2391  CE1 HIS A 157     -16.726  13.117  -3.498  1.00 14.50           C  
ATOM   2392  NE2 HIS A 157     -16.523  12.034  -2.749  1.00 14.50           N  
ATOM   2393  H   HIS A 157     -16.900  16.686  -1.729  1.00 12.19           H  
ATOM   2394  HA  HIS A 157     -17.830  14.963   0.430  1.00 12.52           H  
ATOM   2395 1HB  HIS A 157     -15.073  15.458  -0.775  1.00 17.40           H  
ATOM   2396 2HB  HIS A 157     -15.401  14.241   0.442  1.00 17.40           H  
ATOM   2397  HD1 HIS A 157     -16.459  15.130  -3.138  1.00 17.40           H  
ATOM   2398  HD2 HIS A 157     -15.998  11.700  -0.691  1.00 17.40           H  
ATOM   2399  HE1 HIS A 157     -16.994  13.227  -4.552  1.00 17.40           H  
ATOM   2400  N   SER A 158     -16.769  15.866   2.564  1.00 10.47           N  
ATOM   2401  CA  SER A 158     -16.289  16.503   3.795  1.00 10.80           C  
ATOM   2402  C   SER A 158     -14.765  16.416   3.960  1.00 10.92           C  
ATOM   2403  O   SER A 158     -14.163  17.145   4.753  1.00 11.08           O  
ATOM   2404  CB  SER A 158     -16.960  15.848   4.980  1.00 14.99           C  
ATOM   2405  OG  SER A 158     -16.548  14.510   5.096  1.00 14.99           O  
ATOM   2406  H   SER A 158     -17.268  14.992   2.644  1.00 12.56           H  
ATOM   2407  HA  SER A 158     -16.569  17.557   3.763  1.00 12.96           H  
ATOM   2408 1HB  SER A 158     -16.706  16.391   5.889  1.00 17.99           H  
ATOM   2409 2HB  SER A 158     -18.041  15.892   4.859  1.00 17.99           H  
ATOM   2410  HG  SER A 158     -17.009  14.158   5.866  1.00 17.99           H  
ATOM   2411  N   GLY A 159     -14.165  15.504   3.208  1.00 10.98           N  
ATOM   2412  CA  GLY A 159     -12.736  15.234   3.182  1.00 11.26           C  
ATOM   2413  C   GLY A 159     -12.258  15.267   1.739  1.00 11.47           C  
ATOM   2414  O   GLY A 159     -12.584  16.182   0.979  1.00 11.59           O  
ATOM   2415  H   GLY A 159     -14.763  14.970   2.603  1.00 13.18           H  
ATOM   2416 1HA  GLY A 159     -12.204  15.980   3.771  1.00 13.51           H  
ATOM   2417 2HA  GLY A 159     -12.536  14.257   3.617  1.00 13.51           H  
ATOM   2418  N   THR A 160     -11.445  14.288   1.374  1.00 11.63           N  
ATOM   2419  CA  THR A 160     -10.934  14.187   0.024  1.00 11.97           C  
ATOM   2420  C   THR A 160     -12.036  13.523  -0.807  1.00 11.84           C  
ATOM   2421  O   THR A 160     -13.002  13.028  -0.213  1.00 11.70           O  
ATOM   2422  CB  THR A 160      -9.650  13.331   0.016  1.00 16.62           C  
ATOM   2423  OG1 THR A 160      -9.970  12.029   0.507  1.00 16.62           O  
ATOM   2424  CG2 THR A 160      -8.565  13.963   0.878  1.00 16.62           C  
ATOM   2425  H   THR A 160     -11.191  13.557   2.027  1.00 13.96           H  
ATOM   2426  HA  THR A 160     -10.716  15.187  -0.340  1.00 14.36           H  
ATOM   2427  HB  THR A 160      -9.273  13.232  -0.987  1.00 19.94           H  
ATOM   2428  HG1 THR A 160      -9.427  11.354   0.026  1.00 19.94           H  
ATOM   2429 1HG2 THR A 160      -7.678  13.333   0.850  1.00 19.94           H  
ATOM   2430 2HG2 THR A 160      -8.322  14.953   0.478  1.00 19.94           H  
ATOM   2431 3HG2 THR A 160      -8.910  14.061   1.901  1.00 19.94           H  
ATOM   2432  N   PRO A 161     -11.989  13.560  -2.152  1.00 12.03           N  
ATOM   2433  CA  PRO A 161     -12.909  12.874  -3.032  1.00 12.07           C  
ATOM   2434  C   PRO A 161     -12.817  11.387  -2.785  1.00 12.35           C  
ATOM   2435  O   PRO A 161     -11.748  10.897  -2.452  1.00 12.77           O  
ATOM   2436  CB  PRO A 161     -12.406  13.249  -4.428  1.00 18.10           C  
ATOM   2437  CG  PRO A 161     -11.617  14.520  -4.230  1.00 18.10           C  
ATOM   2438  CD  PRO A 161     -10.992  14.385  -2.873  1.00 18.10           C  
ATOM   2439  HA  PRO A 161     -13.917  13.252  -2.867  1.00 14.48           H  
ATOM   2440 1HB  PRO A 161     -11.818  12.420  -4.853  1.00 21.72           H  
ATOM   2441 2HB  PRO A 161     -13.266  13.400  -5.106  1.00 21.72           H  
ATOM   2442 1HG  PRO A 161     -10.865  14.632  -5.024  1.00 21.72           H  
ATOM   2443 2HG  PRO A 161     -12.277  15.386  -4.305  1.00 21.72           H  
ATOM   2444 1HD  PRO A 161     -10.040  13.858  -2.975  1.00 21.72           H  
ATOM   2445 2HD  PRO A 161     -10.878  15.390  -2.454  1.00 21.72           H  
ATOM   2446  N   GLN A 162     -13.883  10.649  -2.975  1.00 12.25           N  
ATOM   2447  CA  GLN A 162     -13.749   9.210  -2.857  1.00 12.67           C  
ATOM   2448  C   GLN A 162     -12.822   8.598  -3.899  1.00 12.75           C  
ATOM   2449  O   GLN A 162     -12.807   9.038  -5.046  1.00 13.15           O  
ATOM   2450  CB  GLN A 162     -15.115   8.578  -2.973  1.00 17.57           C  
ATOM   2451  CG  GLN A 162     -15.806   8.713  -4.324  1.00 17.57           C  
ATOM   2452  CD  GLN A 162     -17.109   7.982  -4.296  1.00 17.57           C  
ATOM   2453  OE1 GLN A 162     -17.116   6.845  -3.838  1.00 17.57           O  
ATOM   2454  NE2 GLN A 162     -18.196   8.577  -4.756  1.00 17.57           N  
ATOM   2455  H   GLN A 162     -14.793  11.083  -3.159  1.00 14.70           H  
ATOM   2456  HA  GLN A 162     -13.316   8.989  -1.889  1.00 15.20           H  
ATOM   2457 1HB  GLN A 162     -14.993   7.549  -2.812  1.00 21.08           H  
ATOM   2458 2HB  GLN A 162     -15.778   8.980  -2.207  1.00 21.08           H  
ATOM   2459 1HG  GLN A 162     -15.997   9.763  -4.534  1.00 21.08           H  
ATOM   2460 2HG  GLN A 162     -15.198   8.284  -5.106  1.00 21.08           H  
ATOM   2461 1HE2 GLN A 162     -19.074   8.094  -4.730  1.00 21.08           H  
ATOM   2462 2HE2 GLN A 162     -18.158   9.505  -5.116  1.00 21.08           H  
ATOM   2463  N   LYS A 163     -12.102   7.516  -3.541  1.00 12.48           N  
ATOM   2464  CA  LYS A 163     -11.242   6.841  -4.519  1.00 12.67           C  
ATOM   2465  C   LYS A 163     -12.009   6.342  -5.730  1.00 12.66           C  
ATOM   2466  O   LYS A 163     -11.480   6.301  -6.831  1.00 12.61           O  
ATOM   2467  CB  LYS A 163     -10.457   5.681  -3.919  1.00 17.66           C  
ATOM   2468  CG  LYS A 163      -9.464   5.045  -4.935  1.00 17.66           C  
ATOM   2469  CD  LYS A 163      -8.575   3.965  -4.332  1.00 17.66           C  
ATOM   2470  CE  LYS A 163      -7.646   3.369  -5.412  1.00 17.66           C  
ATOM   2471  NZ  LYS A 163      -6.722   2.318  -4.863  1.00 17.66           N  
ATOM   2472  H   LYS A 163     -12.112   7.156  -2.579  1.00 14.98           H  
ATOM   2473  HA  LYS A 163     -10.515   7.569  -4.882  1.00 15.20           H  
ATOM   2474 1HB  LYS A 163      -9.898   6.036  -3.058  1.00 21.19           H  
ATOM   2475 2HB  LYS A 163     -11.149   4.913  -3.581  1.00 21.19           H  
ATOM   2476 1HG  LYS A 163     -10.022   4.586  -5.744  1.00 21.19           H  
ATOM   2477 2HG  LYS A 163      -8.839   5.831  -5.353  1.00 21.19           H  
ATOM   2478 1HD  LYS A 163      -7.976   4.386  -3.521  1.00 21.19           H  
ATOM   2479 2HD  LYS A 163      -9.203   3.170  -3.933  1.00 21.19           H  
ATOM   2480 1HE  LYS A 163      -8.258   2.923  -6.195  1.00 21.19           H  
ATOM   2481 2HE  LYS A 163      -7.049   4.170  -5.848  1.00 21.19           H  
ATOM   2482 1HZ  LYS A 163      -6.136   1.959  -5.611  1.00 21.19           H  
ATOM   2483 2HZ  LYS A 163      -6.136   2.721  -4.145  1.00 21.19           H  
ATOM   2484 3HZ  LYS A 163      -7.257   1.559  -4.467  1.00 21.19           H  
ATOM   2485  N   ALA A 164     -13.267   5.970  -5.547  1.00 12.81           N  
ATOM   2486  CA  ALA A 164     -14.068   5.425  -6.628  1.00 12.93           C  
ATOM   2487  C   ALA A 164     -14.147   6.334  -7.863  1.00 12.89           C  
ATOM   2488  O   ALA A 164     -14.457   5.843  -8.951  1.00 12.90           O  
ATOM   2489  CB  ALA A 164     -15.469   5.141  -6.139  1.00 18.06           C  
ATOM   2490  H   ALA A 164     -13.666   5.988  -4.618  1.00 15.37           H  
ATOM   2491  HA  ALA A 164     -13.627   4.489  -6.926  1.00 15.52           H  
ATOM   2492 1HB  ALA A 164     -16.045   4.687  -6.943  1.00 21.67           H  
ATOM   2493 2HB  ALA A 164     -15.436   4.464  -5.285  1.00 21.67           H  
ATOM   2494 3HB  ALA A 164     -15.925   6.057  -5.857  1.00 21.67           H  
ATOM   2495  N   LYS A 165     -13.957   7.653  -7.712  1.00 12.93           N  
ATOM   2496  CA  LYS A 165     -14.065   8.537  -8.862  1.00 12.98           C  
ATOM   2497  C   LYS A 165     -12.865   9.474  -9.008  1.00 13.09           C  
ATOM   2498  O   LYS A 165     -12.600  10.321  -8.157  1.00 13.20           O  
ATOM   2499  CB  LYS A 165     -15.342   9.363  -8.746  1.00 18.15           C  
ATOM   2500  CG  LYS A 165     -16.626   8.549  -8.760  1.00 18.15           C  
ATOM   2501  CD  LYS A 165     -17.832   9.449  -8.663  1.00 18.15           C  
ATOM   2502  CE  LYS A 165     -19.122   8.656  -8.637  1.00 18.15           C  
ATOM   2503  NZ  LYS A 165     -20.291   9.543  -8.464  1.00 18.15           N  
ATOM   2504  H   LYS A 165     -13.661   8.032  -6.806  1.00 15.52           H  
ATOM   2505  HA  LYS A 165     -14.115   7.929  -9.764  1.00 15.58           H  
ATOM   2506 1HB  LYS A 165     -15.316   9.929  -7.812  1.00 21.78           H  
ATOM   2507 2HB  LYS A 165     -15.385  10.087  -9.563  1.00 21.78           H  
ATOM   2508 1HG  LYS A 165     -16.676   7.960  -9.676  1.00 21.78           H  
ATOM   2509 2HG  LYS A 165     -16.633   7.868  -7.910  1.00 21.78           H  
ATOM   2510 1HD  LYS A 165     -17.769  10.049  -7.753  1.00 21.78           H  
ATOM   2511 2HD  LYS A 165     -17.850  10.131  -9.516  1.00 21.78           H  
ATOM   2512 1HE  LYS A 165     -19.232   8.103  -9.566  1.00 21.78           H  
ATOM   2513 2HE  LYS A 165     -19.091   7.951  -7.805  1.00 21.78           H  
ATOM   2514 1HZ  LYS A 165     -21.151   9.015  -8.433  1.00 21.78           H  
ATOM   2515 2HZ  LYS A 165     -20.203  10.069  -7.582  1.00 21.78           H  
ATOM   2516 3HZ  LYS A 165     -20.358  10.208  -9.219  1.00 21.78           H  
ATOM   2517  N   PHE A 166     -12.187   9.386 -10.143  1.00 13.16           N  
ATOM   2518  CA  PHE A 166     -11.042  10.252 -10.400  1.00 13.37           C  
ATOM   2519  C   PHE A 166     -11.403  11.349 -11.374  1.00 13.43           C  
ATOM   2520  O   PHE A 166     -12.050  11.106 -12.393  1.00 13.59           O  
ATOM   2521  CB  PHE A 166      -9.855   9.449 -10.930  1.00 18.64           C  
ATOM   2522  CG  PHE A 166      -9.147   8.616  -9.889  1.00 18.64           C  
ATOM   2523  CD1 PHE A 166      -9.681   7.437  -9.395  1.00 18.64           C  
ATOM   2524  CD2 PHE A 166      -7.895   9.015  -9.428  1.00 18.64           C  
ATOM   2525  CE1 PHE A 166      -8.996   6.706  -8.458  1.00 18.64           C  
ATOM   2526  CE2 PHE A 166      -7.206   8.269  -8.499  1.00 18.64           C  
ATOM   2527  CZ  PHE A 166      -7.762   7.114  -8.008  1.00 18.64           C  
ATOM   2528  H   PHE A 166     -12.455   8.690 -10.824  1.00 15.79           H  
ATOM   2529  HA  PHE A 166     -10.740  10.717  -9.461  1.00 16.04           H  
ATOM   2530 1HB  PHE A 166     -10.190   8.790 -11.728  1.00 22.37           H  
ATOM   2531 2HB  PHE A 166      -9.131  10.141 -11.367  1.00 22.37           H  
ATOM   2532  HD1 PHE A 166     -10.657   7.091  -9.736  1.00 22.37           H  
ATOM   2533  HD2 PHE A 166      -7.455   9.935  -9.819  1.00 22.37           H  
ATOM   2534  HE1 PHE A 166      -9.444   5.792  -8.073  1.00 22.37           H  
ATOM   2535  HE2 PHE A 166      -6.222   8.602  -8.157  1.00 22.37           H  
ATOM   2536  HZ  PHE A 166      -7.232   6.520  -7.273  1.00 22.37           H  
ATOM   2537  N   SER A 167     -10.965  12.558 -11.056  1.00 13.39           N  
ATOM   2538  CA  SER A 167     -11.187  13.715 -11.895  1.00 13.54           C  
ATOM   2539  C   SER A 167     -10.217  13.764 -13.072  1.00 13.30           C  
ATOM   2540  O   SER A 167      -9.190  13.066 -13.108  1.00 13.29           O  
ATOM   2541  CB  SER A 167     -11.098  14.970 -11.045  1.00 18.90           C  
ATOM   2542  OG  SER A 167      -9.807  15.158 -10.546  1.00 18.90           O  
ATOM   2543  H   SER A 167     -10.468  12.690 -10.186  1.00 16.07           H  
ATOM   2544  HA  SER A 167     -12.200  13.652 -12.298  1.00 16.25           H  
ATOM   2545 1HB  SER A 167     -11.388  15.837 -11.636  1.00 22.68           H  
ATOM   2546 2HB  SER A 167     -11.800  14.893 -10.214  1.00 22.68           H  
ATOM   2547  HG  SER A 167      -9.860  15.929  -9.942  1.00 22.68           H  
ATOM   2548  N   ILE A 168     -10.525  14.620 -14.032  1.00 13.21           N  
ATOM   2549  CA  ILE A 168      -9.655  14.779 -15.175  1.00 13.05           C  
ATOM   2550  C   ILE A 168      -8.470  15.606 -14.737  1.00 13.25           C  
ATOM   2551  O   ILE A 168      -8.634  16.697 -14.200  1.00 13.40           O  
ATOM   2552  CB  ILE A 168     -10.402  15.449 -16.344  1.00 18.34           C  
ATOM   2553  CG1 ILE A 168     -11.567  14.518 -16.790  1.00 18.34           C  
ATOM   2554  CG2 ILE A 168      -9.428  15.742 -17.508  1.00 18.34           C  
ATOM   2555  CD1 ILE A 168     -12.562  15.151 -17.743  1.00 18.34           C  
ATOM   2556  H   ILE A 168     -11.367  15.169 -13.954  1.00 15.85           H  
ATOM   2557  HA  ILE A 168      -9.302  13.799 -15.495  1.00 15.66           H  
ATOM   2558  HB  ILE A 168     -10.842  16.386 -16.004  1.00 22.01           H  
ATOM   2559 1HG1 ILE A 168     -11.142  13.639 -17.272  1.00 22.01           H  
ATOM   2560 2HG1 ILE A 168     -12.112  14.192 -15.906  1.00 22.01           H  
ATOM   2561 1HG2 ILE A 168      -9.953  16.221 -18.326  1.00 22.01           H  
ATOM   2562 2HG2 ILE A 168      -8.635  16.409 -17.172  1.00 22.01           H  
ATOM   2563 3HG2 ILE A 168      -8.989  14.809 -17.860  1.00 22.01           H  
ATOM   2564 1HD1 ILE A 168     -13.336  14.422 -17.987  1.00 22.01           H  
ATOM   2565 2HD1 ILE A 168     -13.021  16.018 -17.266  1.00 22.01           H  
ATOM   2566 3HD1 ILE A 168     -12.072  15.461 -18.658  1.00 22.01           H  
ATOM   2567  N   GLY A 169      -7.271  15.081 -14.961  1.00 13.36           N  
ATOM   2568  CA  GLY A 169      -6.058  15.757 -14.532  1.00 13.70           C  
ATOM   2569  C   GLY A 169      -5.642  15.371 -13.108  1.00 13.38           C  
ATOM   2570  O   GLY A 169      -4.684  15.931 -12.571  1.00 13.52           O  
ATOM   2571  H   GLY A 169      -7.206  14.184 -15.423  1.00 16.03           H  
ATOM   2572 1HA  GLY A 169      -5.250  15.514 -15.222  1.00 16.44           H  
ATOM   2573 2HA  GLY A 169      -6.208  16.834 -14.587  1.00 16.44           H  
ATOM   2574  N   SER A 170      -6.341  14.410 -12.496  1.00 13.05           N  
ATOM   2575  CA  SER A 170      -6.008  13.977 -11.145  1.00 12.81           C  
ATOM   2576  C   SER A 170      -4.572  13.491 -11.062  1.00 12.51           C  
ATOM   2577  O   SER A 170      -4.063  12.850 -11.983  1.00 12.53           O  
ATOM   2578  CB  SER A 170      -6.915  12.864 -10.681  1.00 18.03           C  
ATOM   2579  OG  SER A 170      -6.511  12.399  -9.410  1.00 18.03           O  
ATOM   2580  H   SER A 170      -7.152  13.986 -12.952  1.00 15.66           H  
ATOM   2581  HA  SER A 170      -6.124  14.827 -10.472  1.00 15.37           H  
ATOM   2582 1HB  SER A 170      -7.936  13.235 -10.630  1.00 21.64           H  
ATOM   2583 2HB  SER A 170      -6.901  12.049 -11.401  1.00 21.64           H  
ATOM   2584  HG  SER A 170      -5.760  11.793  -9.566  1.00 21.64           H  
ATOM   2585  N   ASP A 171      -3.915  13.799  -9.947  1.00 12.34           N  
ATOM   2586  CA  ASP A 171      -2.534  13.396  -9.709  1.00 12.16           C  
ATOM   2587  C   ASP A 171      -2.390  11.882  -9.826  1.00 11.69           C  
ATOM   2588  O   ASP A 171      -3.242  11.137  -9.336  1.00 11.46           O  
ATOM   2589  CB  ASP A 171      -2.071  13.853  -8.321  1.00 17.10           C  
ATOM   2590  CG  ASP A 171      -0.577  13.675  -8.108  1.00 17.10           C  
ATOM   2591  OD1 ASP A 171       0.151  14.583  -8.417  1.00 17.10           O  
ATOM   2592  OD2 ASP A 171      -0.162  12.610  -7.664  1.00 17.10           O  
ATOM   2593  H   ASP A 171      -4.400  14.332  -9.241  1.00 14.81           H  
ATOM   2594  HA  ASP A 171      -1.902  13.863 -10.466  1.00 14.59           H  
ATOM   2595 1HB  ASP A 171      -2.324  14.907  -8.182  1.00 20.52           H  
ATOM   2596 2HB  ASP A 171      -2.604  13.279  -7.556  1.00 20.52           H  
ATOM   2597  N   GLU A 172      -1.327  11.434 -10.506  1.00 11.68           N  
ATOM   2598  CA  GLU A 172      -1.067  10.008 -10.697  1.00 11.41           C  
ATOM   2599  C   GLU A 172      -0.179   9.336  -9.638  1.00 11.31           C  
ATOM   2600  O   GLU A 172       0.085   8.136  -9.749  1.00 11.43           O  
ATOM   2601  CB  GLU A 172      -0.446   9.774 -12.077  1.00 16.08           C  
ATOM   2602  CG  GLU A 172      -1.369  10.106 -13.248  1.00 16.08           C  
ATOM   2603  CD  GLU A 172      -0.719   9.890 -14.598  1.00 16.08           C  
ATOM   2604  OE1 GLU A 172       0.449   9.584 -14.630  1.00 16.08           O  
ATOM   2605  OE2 GLU A 172      -1.393  10.023 -15.592  1.00 16.08           O  
ATOM   2606  H   GLU A 172      -0.677  12.107 -10.891  1.00 14.02           H  
ATOM   2607  HA  GLU A 172      -2.031   9.497 -10.677  1.00 13.69           H  
ATOM   2608 1HB  GLU A 172       0.457  10.376 -12.173  1.00 19.30           H  
ATOM   2609 2HB  GLU A 172      -0.153   8.727 -12.171  1.00 19.30           H  
ATOM   2610 1HG  GLU A 172      -2.257   9.478 -13.179  1.00 19.30           H  
ATOM   2611 2HG  GLU A 172      -1.694  11.145 -13.162  1.00 19.30           H  
ATOM   2612  N   ASP A 173       0.359  10.089  -8.664  1.00 11.22           N  
ATOM   2613  CA  ASP A 173       1.214   9.459  -7.659  1.00 11.25           C  
ATOM   2614  C   ASP A 173       0.480   9.255  -6.332  1.00 11.32           C  
ATOM   2615  O   ASP A 173       0.520   8.176  -5.730  1.00 11.39           O  
ATOM   2616  CB  ASP A 173       2.492  10.276  -7.424  1.00 15.74           C  
ATOM   2617  CG  ASP A 173       3.461  10.332  -8.637  1.00 15.74           C  
ATOM   2618  OD1 ASP A 173       3.845   9.296  -9.144  1.00 15.74           O  
ATOM   2619  OD2 ASP A 173       3.825  11.416  -9.022  1.00 15.74           O  
ATOM   2620  H   ASP A 173       0.133  11.083  -8.573  1.00 13.46           H  
ATOM   2621  HA  ASP A 173       1.497   8.493  -8.036  1.00 13.50           H  
ATOM   2622 1HB  ASP A 173       2.204  11.302  -7.168  1.00 18.89           H  
ATOM   2623 2HB  ASP A 173       3.022   9.873  -6.566  1.00 18.89           H  
ATOM   2624  N   ASP A 174      -0.198  10.307  -5.884  1.00 11.46           N  
ATOM   2625  CA  ASP A 174      -0.968  10.282  -4.645  1.00 11.77           C  
ATOM   2626  C   ASP A 174      -2.396   9.985  -5.076  1.00 11.42           C  
ATOM   2627  O   ASP A 174      -2.623   9.841  -6.274  1.00 11.58           O  
ATOM   2628  CB  ASP A 174      -0.827  11.609  -3.902  1.00 16.36           C  
ATOM   2629  CG  ASP A 174       0.615  11.864  -3.318  1.00 16.36           C  
ATOM   2630  OD1 ASP A 174       1.343  10.922  -2.959  1.00 16.36           O  
ATOM   2631  OD2 ASP A 174       0.960  13.008  -3.228  1.00 16.36           O  
ATOM   2632  H   ASP A 174      -0.192  11.166  -6.453  1.00 13.75           H  
ATOM   2633  HA  ASP A 174      -0.606   9.484  -4.005  1.00 14.12           H  
ATOM   2634 1HB  ASP A 174      -1.071  12.421  -4.591  1.00 19.63           H  
ATOM   2635 2HB  ASP A 174      -1.547  11.647  -3.082  1.00 19.63           H  
ATOM   2636  N   SER A 175      -3.376   9.880  -4.182  1.00 11.04           N  
ATOM   2637  CA  SER A 175      -4.709   9.613  -4.739  1.00 10.79           C  
ATOM   2638  C   SER A 175      -5.759  10.048  -3.718  1.00 10.71           C  
ATOM   2639  O   SER A 175      -5.434  10.223  -2.552  1.00 10.80           O  
ATOM   2640  CB  SER A 175      -4.854   8.127  -5.104  1.00 15.21           C  
ATOM   2641  OG  SER A 175      -4.982   7.327  -3.980  1.00 15.21           O  
ATOM   2642  H   SER A 175      -3.234   9.984  -3.167  1.00 13.25           H  
ATOM   2643  HA  SER A 175      -4.812  10.210  -5.641  1.00 12.95           H  
ATOM   2644 1HB  SER A 175      -5.679   7.963  -5.762  1.00 18.25           H  
ATOM   2645 2HB  SER A 175      -3.969   7.813  -5.650  1.00 18.25           H  
ATOM   2646  HG  SER A 175      -4.916   6.422  -4.295  1.00 18.25           H  
ATOM   2647  N   PRO A 176      -7.049  10.167  -4.063  1.00 10.65           N  
ATOM   2648  CA  PRO A 176      -8.102  10.574  -3.144  1.00 10.69           C  
ATOM   2649  C   PRO A 176      -8.238   9.649  -1.910  1.00 10.50           C  
ATOM   2650  O   PRO A 176      -8.751  10.059  -0.866  1.00 10.32           O  
ATOM   2651  CB  PRO A 176      -9.332  10.513  -4.049  1.00 16.03           C  
ATOM   2652  CG  PRO A 176      -8.821  10.649  -5.456  1.00 16.03           C  
ATOM   2653  CD  PRO A 176      -7.518   9.935  -5.452  1.00 16.03           C  
ATOM   2654  HA  PRO A 176      -7.916  11.609  -2.822  1.00 12.83           H  
ATOM   2655 1HB  PRO A 176      -9.926   9.618  -3.848  1.00 19.24           H  
ATOM   2656 2HB  PRO A 176      -9.954  11.366  -3.819  1.00 19.24           H  
ATOM   2657 1HG  PRO A 176      -9.551  10.202  -6.167  1.00 19.24           H  
ATOM   2658 2HG  PRO A 176      -8.733  11.714  -5.721  1.00 19.24           H  
ATOM   2659 1HD  PRO A 176      -7.713   8.872  -5.623  1.00 19.24           H  
ATOM   2660 2HD  PRO A 176      -6.873  10.384  -6.214  1.00 19.24           H  
ATOM   2661  N   GLY A 177      -7.742   8.409  -2.010  1.00 10.67           N  
ATOM   2662  CA  GLY A 177      -7.826   7.456  -0.906  1.00 10.67           C  
ATOM   2663  C   GLY A 177      -6.453   7.146  -0.301  1.00 10.53           C  
ATOM   2664  O   GLY A 177      -6.326   6.229   0.523  1.00 10.60           O  
ATOM   2665  H   GLY A 177      -7.311   8.105  -2.871  1.00 12.80           H  
ATOM   2666 1HA  GLY A 177      -8.489   7.849  -0.137  1.00 12.80           H  
ATOM   2667 2HA  GLY A 177      -8.278   6.536  -1.268  1.00 12.80           H  
ATOM   2668  N   LEU A 178      -5.443   7.915  -0.718  1.00 10.50           N  
ATOM   2669  CA  LEU A 178      -4.058   7.773  -0.298  1.00 10.53           C  
ATOM   2670  C   LEU A 178      -3.500   9.112   0.210  1.00 10.61           C  
ATOM   2671  O   LEU A 178      -3.230  10.004  -0.607  1.00 10.60           O  
ATOM   2672  CB  LEU A 178      -3.216   7.285  -1.485  1.00 14.73           C  
ATOM   2673  CG  LEU A 178      -1.667   7.197  -1.357  1.00 14.73           C  
ATOM   2674  CD1 LEU A 178      -1.218   6.212  -0.278  1.00 14.73           C  
ATOM   2675  CD2 LEU A 178      -1.138   6.790  -2.718  1.00 14.73           C  
ATOM   2676  H   LEU A 178      -5.651   8.675  -1.372  1.00 12.60           H  
ATOM   2677  HA  LEU A 178      -4.024   6.994   0.446  1.00 12.64           H  
ATOM   2678 1HB  LEU A 178      -3.580   6.303  -1.781  1.00 17.68           H  
ATOM   2679 2HB  LEU A 178      -3.401   7.962  -2.289  1.00 17.68           H  
ATOM   2680  HG  LEU A 178      -1.273   8.170  -1.118  1.00 17.68           H  
ATOM   2681 1HD1 LEU A 178      -0.126   6.185  -0.243  1.00 17.68           H  
ATOM   2682 2HD1 LEU A 178      -1.578   6.512   0.672  1.00 17.68           H  
ATOM   2683 3HD1 LEU A 178      -1.601   5.225  -0.506  1.00 17.68           H  
ATOM   2684 1HD2 LEU A 178      -0.053   6.757  -2.695  1.00 17.68           H  
ATOM   2685 2HD2 LEU A 178      -1.528   5.818  -2.978  1.00 17.68           H  
ATOM   2686 3HD2 LEU A 178      -1.453   7.498  -3.466  1.00 17.68           H  
ATOM   2687  N   PRO A 179      -3.147   9.216   1.523  1.00 10.82           N  
ATOM   2688  CA  PRO A 179      -2.608  10.386   2.238  1.00 11.03           C  
ATOM   2689  C   PRO A 179      -1.363  10.964   1.560  1.00 10.99           C  
ATOM   2690  O   PRO A 179      -0.961  12.120   1.779  1.00 10.73           O  
ATOM   2691  CB  PRO A 179      -2.266   9.783   3.602  1.00 16.55           C  
ATOM   2692  CG  PRO A 179      -3.241   8.654   3.772  1.00 16.55           C  
ATOM   2693  CD  PRO A 179      -3.439   8.077   2.436  1.00 16.55           C  
ATOM   2694  HA  PRO A 179      -3.400  11.134   2.326  1.00 13.24           H  
ATOM   2695 1HB  PRO A 179      -1.218   9.445   3.604  1.00 19.86           H  
ATOM   2696 2HB  PRO A 179      -2.357  10.541   4.381  1.00 19.86           H  
ATOM   2697 1HG  PRO A 179      -2.852   7.909   4.463  1.00 19.86           H  
ATOM   2698 2HG  PRO A 179      -4.179   9.030   4.197  1.00 19.86           H  
ATOM   2699 1HD  PRO A 179      -2.753   7.248   2.312  1.00 19.86           H  
ATOM   2700 2HD  PRO A 179      -4.503   7.774   2.372  1.00 19.86           H  
ATOM   2701  N   GLY A 180      -0.717  10.100   0.804  1.00 11.38           N  
ATOM   2702  CA  GLY A 180       0.469  10.358   0.033  1.00 11.58           C  
ATOM   2703  C   GLY A 180       1.397   9.172   0.114  1.00 11.40           C  
ATOM   2704  O   GLY A 180       1.357   8.403   1.082  1.00 11.41           O  
ATOM   2705  H   GLY A 180      -1.097   9.175   0.720  1.00 13.66           H  
ATOM   2706 1HA  GLY A 180       0.177  10.515  -0.996  1.00 13.90           H  
ATOM   2707 2HA  GLY A 180       0.970  11.260   0.374  1.00 13.90           H  
ATOM   2708  N   ARG A 181       2.225   9.011  -0.907  1.00 11.38           N  
ATOM   2709  CA  ARG A 181       3.210   7.928  -0.913  1.00 11.39           C  
ATOM   2710  C   ARG A 181       4.290   8.272   0.119  1.00 11.16           C  
ATOM   2711  O   ARG A 181       4.651   9.440   0.259  1.00 11.28           O  
ATOM   2712  CB  ARG A 181       3.840   7.756  -2.293  1.00 15.94           C  
ATOM   2713  CG  ARG A 181       2.907   7.237  -3.431  1.00 15.94           C  
ATOM   2714  CD  ARG A 181       3.667   7.178  -4.721  1.00 15.94           C  
ATOM   2715  NE  ARG A 181       2.891   6.703  -5.905  1.00 15.94           N  
ATOM   2716  CZ  ARG A 181       3.405   6.638  -7.156  1.00 15.94           C  
ATOM   2717  NH1 ARG A 181       4.635   7.002  -7.384  1.00 15.94           N  
ATOM   2718  NH2 ARG A 181       2.655   6.215  -8.150  1.00 15.94           N  
ATOM   2719  H   ARG A 181       2.148   9.683  -1.691  1.00 13.66           H  
ATOM   2720  HA  ARG A 181       2.725   6.994  -0.623  1.00 13.67           H  
ATOM   2721 1HB  ARG A 181       4.245   8.710  -2.619  1.00 19.13           H  
ATOM   2722 2HB  ARG A 181       4.683   7.058  -2.215  1.00 19.13           H  
ATOM   2723 1HG  ARG A 181       2.544   6.236  -3.190  1.00 19.13           H  
ATOM   2724 2HG  ARG A 181       2.060   7.917  -3.556  1.00 19.13           H  
ATOM   2725 1HD  ARG A 181       4.008   8.186  -4.934  1.00 19.13           H  
ATOM   2726 2HD  ARG A 181       4.528   6.519  -4.591  1.00 19.13           H  
ATOM   2727  HE  ARG A 181       1.866   6.478  -5.823  1.00 19.13           H  
ATOM   2728 1HH1 ARG A 181       5.210   7.334  -6.638  1.00 19.13           H  
ATOM   2729 2HH1 ARG A 181       4.997   6.978  -8.332  1.00 19.13           H  
ATOM   2730 1HH2 ARG A 181       1.683   5.940  -7.956  1.00 19.13           H  
ATOM   2731 2HH2 ARG A 181       3.018   6.190  -9.090  1.00 19.13           H  
ATOM   2732  N   ALA A 182       4.802   7.273   0.844  1.00 10.95           N  
ATOM   2733  CA  ALA A 182       5.871   7.515   1.817  1.00 10.83           C  
ATOM   2734  C   ALA A 182       7.247   7.362   1.165  1.00 10.85           C  
ATOM   2735  O   ALA A 182       8.211   8.049   1.511  1.00 11.09           O  
ATOM   2736  CB  ALA A 182       5.741   6.555   2.993  1.00 15.21           C  
ATOM   2737  H   ALA A 182       4.482   6.319   0.683  1.00 13.14           H  
ATOM   2738  HA  ALA A 182       5.779   8.539   2.182  1.00 13.00           H  
ATOM   2739 1HB  ALA A 182       6.525   6.766   3.713  1.00 18.25           H  
ATOM   2740 2HB  ALA A 182       4.769   6.698   3.462  1.00 18.25           H  
ATOM   2741 3HB  ALA A 182       5.832   5.531   2.646  1.00 18.25           H  
ATOM   2742  N   ALA A 183       7.322   6.407   0.246  1.00 10.73           N  
ATOM   2743  CA  ALA A 183       8.546   6.033  -0.457  1.00 10.89           C  
ATOM   2744  C   ALA A 183       8.893   6.921  -1.637  1.00 10.87           C  
ATOM   2745  O   ALA A 183       8.068   7.661  -2.177  1.00 10.99           O  
ATOM   2746  CB  ALA A 183       8.460   4.619  -0.968  1.00 15.18           C  
ATOM   2747  H   ALA A 183       6.461   5.899   0.055  1.00 12.88           H  
ATOM   2748  HA  ALA A 183       9.366   6.100   0.256  1.00 13.07           H  
ATOM   2749 1HB  ALA A 183       9.391   4.341  -1.457  1.00 18.22           H  
ATOM   2750 2HB  ALA A 183       8.285   3.966  -0.146  1.00 18.22           H  
ATOM   2751 3HB  ALA A 183       7.645   4.557  -1.688  1.00 18.22           H  
ATOM   2752  N   VAL A 184      10.149   6.789  -2.045  1.00 10.87           N  
ATOM   2753  CA  VAL A 184      10.689   7.408  -3.237  1.00 10.99           C  
ATOM   2754  C   VAL A 184       9.876   6.855  -4.402  1.00 10.97           C  
ATOM   2755  O   VAL A 184       9.575   5.668  -4.438  1.00 10.95           O  
ATOM   2756  CB  VAL A 184      12.197   7.089  -3.351  1.00 15.34           C  
ATOM   2757  CG1 VAL A 184      12.778   7.576  -4.674  1.00 15.34           C  
ATOM   2758  CG2 VAL A 184      12.917   7.753  -2.183  1.00 15.34           C  
ATOM   2759  H   VAL A 184      10.749   6.188  -1.502  1.00 13.04           H  
ATOM   2760  HA  VAL A 184      10.548   8.488  -3.181  1.00 13.19           H  
ATOM   2761  HB  VAL A 184      12.340   6.009  -3.306  1.00 18.41           H  
ATOM   2762 1HG1 VAL A 184      13.839   7.331  -4.714  1.00 18.41           H  
ATOM   2763 2HG1 VAL A 184      12.285   7.094  -5.478  1.00 18.41           H  
ATOM   2764 3HG1 VAL A 184      12.653   8.656  -4.758  1.00 18.41           H  
ATOM   2765 1HG2 VAL A 184      13.982   7.526  -2.232  1.00 18.41           H  
ATOM   2766 2HG2 VAL A 184      12.773   8.832  -2.237  1.00 18.41           H  
ATOM   2767 3HG2 VAL A 184      12.515   7.386  -1.243  1.00 18.41           H  
ATOM   2768  N   THR A 185       9.494   7.721  -5.335  1.00 11.10           N  
ATOM   2769  CA  THR A 185       8.622   7.365  -6.451  1.00 11.21           C  
ATOM   2770  C   THR A 185       9.302   6.777  -7.693  1.00 11.28           C  
ATOM   2771  O   THR A 185       8.637   6.471  -8.680  1.00 11.51           O  
ATOM   2772  CB  THR A 185       7.823   8.610  -6.850  1.00 15.65           C  
ATOM   2773  OG1 THR A 185       8.729   9.656  -7.234  1.00 15.65           O  
ATOM   2774  CG2 THR A 185       6.997   9.075  -5.649  1.00 15.65           C  
ATOM   2775  H   THR A 185       9.785   8.687  -5.263  1.00 13.32           H  
ATOM   2776  HA  THR A 185       7.918   6.620  -6.085  1.00 13.45           H  
ATOM   2777  HB  THR A 185       7.168   8.374  -7.688  1.00 18.78           H  
ATOM   2778  HG1 THR A 185       8.230  10.363  -7.671  1.00 18.78           H  
ATOM   2779 1HG2 THR A 185       6.420   9.961  -5.923  1.00 18.78           H  
ATOM   2780 2HG2 THR A 185       6.330   8.288  -5.347  1.00 18.78           H  
ATOM   2781 3HG2 THR A 185       7.651   9.318  -4.812  1.00 18.78           H  
ATOM   2782  N   LYS A 186      10.620   6.641  -7.636  1.00 11.24           N  
ATOM   2783  CA  LYS A 186      11.438   6.079  -8.716  1.00 11.43           C  
ATOM   2784  C   LYS A 186      11.177   4.588  -9.103  1.00 11.02           C  
ATOM   2785  O   LYS A 186      11.374   4.251 -10.272  1.00 10.68           O  
ATOM   2786  CB  LYS A 186      12.929   6.274  -8.407  1.00 15.93           C  
ATOM   2787  CG  LYS A 186      13.392   7.719  -8.496  1.00 15.93           C  
ATOM   2788  CD  LYS A 186      14.870   7.856  -8.148  1.00 15.93           C  
ATOM   2789  CE  LYS A 186      15.326   9.312  -8.219  1.00 15.93           C  
ATOM   2790  NZ  LYS A 186      16.765   9.470  -7.849  1.00 15.93           N  
ATOM   2791  H   LYS A 186      11.053   6.943  -6.780  1.00 13.49           H  
ATOM   2792  HA  LYS A 186      11.223   6.665  -9.611  1.00 13.72           H  
ATOM   2793 1HB  LYS A 186      13.171   5.916  -7.417  1.00 19.12           H  
ATOM   2794 2HB  LYS A 186      13.521   5.693  -9.116  1.00 19.12           H  
ATOM   2795 1HG  LYS A 186      13.229   8.085  -9.510  1.00 19.12           H  
ATOM   2796 2HG  LYS A 186      12.802   8.331  -7.815  1.00 19.12           H  
ATOM   2797 1HD  LYS A 186      15.041   7.479  -7.139  1.00 19.12           H  
ATOM   2798 2HD  LYS A 186      15.465   7.263  -8.844  1.00 19.12           H  
ATOM   2799 1HE  LYS A 186      15.179   9.681  -9.233  1.00 19.12           H  
ATOM   2800 2HE  LYS A 186      14.720   9.906  -7.535  1.00 19.12           H  
ATOM   2801 1HZ  LYS A 186      17.023  10.446  -7.908  1.00 19.12           H  
ATOM   2802 2HZ  LYS A 186      16.911   9.142  -6.904  1.00 19.12           H  
ATOM   2803 3HZ  LYS A 186      17.340   8.933  -8.483  1.00 19.12           H  
ATOM   2804  N   PRO A 187      10.856   3.659  -8.161  1.00 11.18           N  
ATOM   2805  CA  PRO A 187      10.571   2.241  -8.386  1.00 10.95           C  
ATOM   2806  C   PRO A 187       9.345   2.006  -9.260  1.00 10.86           C  
ATOM   2807  O   PRO A 187       8.525   2.897  -9.479  1.00 11.24           O  
ATOM   2808  CB  PRO A 187      10.352   1.686  -6.976  1.00 16.43           C  
ATOM   2809  CG  PRO A 187      11.036   2.659  -6.067  1.00 16.43           C  
ATOM   2810  CD  PRO A 187      10.851   3.989  -6.719  1.00 16.43           C  
ATOM   2811  HA  PRO A 187      11.455   1.767  -8.843  1.00 13.14           H  
ATOM   2812 1HB  PRO A 187       9.284   1.592  -6.790  1.00 19.72           H  
ATOM   2813 2HB  PRO A 187      10.781   0.666  -6.906  1.00 19.72           H  
ATOM   2814 1HG  PRO A 187      10.582   2.627  -5.061  1.00 19.72           H  
ATOM   2815 2HG  PRO A 187      12.094   2.384  -5.947  1.00 19.72           H  
ATOM   2816 1HD  PRO A 187       9.879   4.371  -6.425  1.00 19.72           H  
ATOM   2817 2HD  PRO A 187      11.672   4.622  -6.413  1.00 19.72           H  
ATOM   2818  N   LEU A 188       9.241   0.819  -9.819  1.00 10.55           N  
ATOM   2819  CA  LEU A 188       8.059   0.491 -10.595  1.00 10.63           C  
ATOM   2820  C   LEU A 188       6.907   0.261  -9.610  1.00 10.93           C  
ATOM   2821  O   LEU A 188       7.181  -0.041  -8.454  1.00 10.85           O  
ATOM   2822  CB  LEU A 188       8.296  -0.775 -11.425  1.00 14.85           C  
ATOM   2823  CG  LEU A 188       9.409  -0.714 -12.482  1.00 14.85           C  
ATOM   2824  CD1 LEU A 188       9.572  -2.097 -13.083  1.00 14.85           C  
ATOM   2825  CD2 LEU A 188       9.059   0.309 -13.571  1.00 14.85           C  
ATOM   2826  H   LEU A 188       9.967   0.127  -9.665  1.00 12.66           H  
ATOM   2827  HA  LEU A 188       7.849   1.328 -11.239  1.00 12.76           H  
ATOM   2828 1HB  LEU A 188       8.527  -1.580 -10.754  1.00 17.82           H  
ATOM   2829 2HB  LEU A 188       7.377  -1.040 -11.937  1.00 17.82           H  
ATOM   2830  HG  LEU A 188      10.350  -0.431 -12.011  1.00 17.82           H  
ATOM   2831 1HD1 LEU A 188      10.367  -2.078 -13.827  1.00 17.82           H  
ATOM   2832 2HD1 LEU A 188       9.830  -2.808 -12.296  1.00 17.82           H  
ATOM   2833 3HD1 LEU A 188       8.640  -2.403 -13.557  1.00 17.82           H  
ATOM   2834 1HD2 LEU A 188       9.856   0.325 -14.314  1.00 17.82           H  
ATOM   2835 2HD2 LEU A 188       8.123   0.027 -14.052  1.00 17.82           H  
ATOM   2836 3HD2 LEU A 188       8.961   1.303 -13.144  1.00 17.82           H  
ATOM   2837  N   PRO A 189       5.636   0.433 -10.010  1.00 11.40           N  
ATOM   2838  CA  PRO A 189       4.439   0.153  -9.225  1.00 11.81           C  
ATOM   2839  C   PRO A 189       4.385  -1.283  -8.738  1.00 11.73           C  
ATOM   2840  O   PRO A 189       4.843  -2.184  -9.442  1.00 11.51           O  
ATOM   2841  CB  PRO A 189       3.316   0.432 -10.226  1.00 17.72           C  
ATOM   2842  CG  PRO A 189       3.896   1.411 -11.210  1.00 17.72           C  
ATOM   2843  CD  PRO A 189       5.344   1.028 -11.344  1.00 17.72           C  
ATOM   2844  HA  PRO A 189       4.374   0.828  -8.372  1.00 14.17           H  
ATOM   2845 1HB  PRO A 189       2.983  -0.511 -10.687  1.00 21.26           H  
ATOM   2846 2HB  PRO A 189       2.474   0.839  -9.703  1.00 21.26           H  
ATOM   2847 1HG  PRO A 189       3.350   1.353 -12.166  1.00 21.26           H  
ATOM   2848 2HG  PRO A 189       3.766   2.438 -10.836  1.00 21.26           H  
ATOM   2849 1HD  PRO A 189       5.491   0.303 -12.155  1.00 21.26           H  
ATOM   2850 2HD  PRO A 189       5.888   1.966 -11.501  1.00 21.26           H  
ATOM   2851  N   SER A 190       3.787  -1.479  -7.552  1.00 12.04           N  
ATOM   2852  CA  SER A 190       3.641  -2.802  -6.917  1.00 12.15           C  
ATOM   2853  C   SER A 190       5.005  -3.446  -6.709  1.00 12.13           C  
ATOM   2854  O   SER A 190       5.285  -4.560  -7.153  1.00 12.25           O  
ATOM   2855  CB  SER A 190       2.738  -3.717  -7.734  1.00 16.97           C  
ATOM   2856  OG  SER A 190       1.434  -3.192  -7.845  1.00 16.97           O  
ATOM   2857  H   SER A 190       3.458  -0.650  -7.046  1.00 14.45           H  
ATOM   2858  HA  SER A 190       3.184  -2.664  -5.935  1.00 14.58           H  
ATOM   2859 1HB  SER A 190       3.156  -3.868  -8.727  1.00 20.36           H  
ATOM   2860 2HB  SER A 190       2.694  -4.693  -7.255  1.00 20.36           H  
ATOM   2861  HG  SER A 190       0.942  -3.827  -8.369  1.00 20.36           H  
ATOM   2862  N   VAL A 191       5.814  -2.705  -5.970  1.00 12.09           N  
ATOM   2863  CA  VAL A 191       7.190  -3.002  -5.611  1.00 12.24           C  
ATOM   2864  C   VAL A 191       7.348  -4.286  -4.808  1.00 12.23           C  
ATOM   2865  O   VAL A 191       6.722  -4.454  -3.766  1.00 12.22           O  
ATOM   2866  CB  VAL A 191       7.701  -1.805  -4.742  1.00 17.08           C  
ATOM   2867  CG1 VAL A 191       9.087  -2.035  -4.152  1.00 17.08           C  
ATOM   2868  CG2 VAL A 191       7.729  -0.547  -5.586  1.00 17.08           C  
ATOM   2869  H   VAL A 191       5.418  -1.823  -5.705  1.00 14.51           H  
ATOM   2870  HA  VAL A 191       7.764  -3.083  -6.521  1.00 14.69           H  
ATOM   2871  HB  VAL A 191       7.022  -1.679  -3.912  1.00 20.50           H  
ATOM   2872 1HG1 VAL A 191       9.358  -1.173  -3.544  1.00 20.50           H  
ATOM   2873 2HG1 VAL A 191       9.089  -2.925  -3.522  1.00 20.50           H  
ATOM   2874 3HG1 VAL A 191       9.819  -2.149  -4.928  1.00 20.50           H  
ATOM   2875 1HG2 VAL A 191       8.055   0.295  -4.977  1.00 20.50           H  
ATOM   2876 2HG2 VAL A 191       8.428  -0.694  -6.409  1.00 20.50           H  
ATOM   2877 3HG2 VAL A 191       6.744  -0.339  -5.989  1.00 20.50           H  
ATOM   2878  N   GLY A 192       8.229  -5.173  -5.276  1.00 12.36           N  
ATOM   2879  CA  GLY A 192       8.500  -6.407  -4.570  1.00 12.49           C  
ATOM   2880  C   GLY A 192       9.866  -6.252  -3.918  1.00 12.66           C  
ATOM   2881  O   GLY A 192      10.379  -5.136  -3.861  1.00 12.64           O  
ATOM   2882  H   GLY A 192       8.712  -4.998  -6.158  1.00 14.83           H  
ATOM   2883 1HA  GLY A 192       7.728  -6.578  -3.821  1.00 14.99           H  
ATOM   2884 2HA  GLY A 192       8.490  -7.235  -5.276  1.00 14.99           H  
ATOM   2885  N   PRO A 193      10.479  -7.348  -3.434  1.00 12.95           N  
ATOM   2886  CA  PRO A 193      11.786  -7.398  -2.785  1.00 13.27           C  
ATOM   2887  C   PRO A 193      12.927  -6.916  -3.689  1.00 13.70           C  
ATOM   2888  O   PRO A 193      13.994  -6.540  -3.199  1.00 14.04           O  
ATOM   2889  CB  PRO A 193      11.937  -8.898  -2.479  1.00 19.91           C  
ATOM   2890  CG  PRO A 193      10.520  -9.431  -2.421  1.00 19.91           C  
ATOM   2891  CD  PRO A 193       9.767  -8.640  -3.464  1.00 19.91           C  
ATOM   2892  HA  PRO A 193      11.753  -6.811  -1.859  1.00 15.92           H  
ATOM   2893 1HB  PRO A 193      12.542  -9.379  -3.252  1.00 23.89           H  
ATOM   2894 2HB  PRO A 193      12.482  -9.029  -1.532  1.00 23.89           H  
ATOM   2895 1HG  PRO A 193      10.516 -10.515  -2.625  1.00 23.89           H  
ATOM   2896 2HG  PRO A 193      10.108  -9.299  -1.408  1.00 23.89           H  
ATOM   2897 1HD  PRO A 193       9.856  -9.116  -4.454  1.00 23.89           H  
ATOM   2898 2HD  PRO A 193       8.722  -8.540  -3.140  1.00 23.89           H  
ATOM   2899  N   HIS A 194      12.704  -6.941  -5.002  1.00 13.79           N  
ATOM   2900  CA  HIS A 194      13.708  -6.531  -5.964  1.00 14.31           C  
ATOM   2901  C   HIS A 194      13.090  -5.649  -7.045  1.00 14.47           C  
ATOM   2902  O   HIS A 194      13.016  -6.058  -8.207  1.00 14.23           O  
ATOM   2903  CB  HIS A 194      14.337  -7.762  -6.625  1.00 19.83           C  
ATOM   2904  CG  HIS A 194      14.926  -8.732  -5.651  1.00 19.83           C  
ATOM   2905  ND1 HIS A 194      16.100  -8.498  -4.972  1.00 19.83           N  
ATOM   2906  CD2 HIS A 194      14.490  -9.946  -5.248  1.00 19.83           C  
ATOM   2907  CE1 HIS A 194      16.359  -9.530  -4.189  1.00 19.83           C  
ATOM   2908  NE2 HIS A 194      15.396 -10.421  -4.340  1.00 19.83           N  
ATOM   2909  H   HIS A 194      11.811  -7.236  -5.354  1.00 16.55           H  
ATOM   2910  HA  HIS A 194      14.488  -5.958  -5.468  1.00 17.17           H  
ATOM   2911 1HB  HIS A 194      13.583  -8.284  -7.212  1.00 23.80           H  
ATOM   2912 2HB  HIS A 194      15.124  -7.443  -7.308  1.00 23.80           H  
ATOM   2913  HD1 HIS A 194      16.450  -7.583  -4.764  1.00 23.80           H  
ATOM   2914  HD2 HIS A 194      13.615 -10.540  -5.509  1.00 23.80           H  
ATOM   2915  HE1 HIS A 194      17.249  -9.540  -3.562  1.00 23.80           H  
ATOM   2916  N   THR A 195      12.625  -4.465  -6.669  1.00 14.97           N  
ATOM   2917  CA  THR A 195      11.987  -3.565  -7.622  1.00 15.29           C  
ATOM   2918  C   THR A 195      12.422  -2.121  -7.380  1.00 15.38           C  
ATOM   2919  O   THR A 195      12.498  -1.320  -8.314  1.00 15.42           O  
ATOM   2920  OXT THR A 195      12.707  -1.765  -6.239  1.00 22.93           O  
ATOM   2921  CB  THR A 195      10.451  -3.673  -7.568  1.00 20.45           C  
ATOM   2922  OG1 THR A 195      10.035  -5.027  -7.844  1.00 20.45           O  
ATOM   2923  CG2 THR A 195       9.790  -2.712  -8.555  1.00 20.45           C  
ATOM   2924  H   THR A 195      12.709  -4.180  -5.700  1.00 17.96           H  
ATOM   2925  HA  THR A 195      12.307  -3.843  -8.627  1.00 18.35           H  
ATOM   2926  HB  THR A 195      10.136  -3.436  -6.588  1.00 24.54           H  
ATOM   2927  HG1 THR A 195      10.421  -5.308  -8.690  1.00 24.54           H  
ATOM   2928 1HG2 THR A 195       8.709  -2.794  -8.506  1.00 24.54           H  
ATOM   2929 2HG2 THR A 195      10.070  -1.688  -8.326  1.00 24.54           H  
ATOM   2930 3HG2 THR A 195      10.118  -2.961  -9.561  1.00 24.54           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 -864.189 103.633 750.484 -53.7037 14.8965 47.8917 331.55 -362.938 -1.88994 -12.4657 -294.237 -49.4627 -68.3017 -14.6053 -49.2606 -24.6715 0 0.0627 12.3525 86.566 166.441 -50.8784 43.025 -176.537 26.2835 138.263 -301.691
MET:NtermProteinFull_1 -6.0794 0.55985 4.18893 -0.50538 0.30725 0.29329 2.10573 -2.19764 -0 -0 -0.4273 0.67528 0 0 -0.69695 0 0 -0.01303 0.15275 1.51849 0 0 0 0.60916 0 0.36646 0.85749
ALA_2 -5.66885 0.67478 2.23432 -0.02357 0 0 3.3676 -2.36389 -0 -0 -2.65555 -0.3845 0 0 0 0 0 -0.05931 0 0 0 -0.26757 0 1.8394 -0.37196 0.49673 -3.18236
ASN_3 -4.53244 0.58187 2.39244 -0.47465 0.16382 0.98327 0.66228 -1.62061 -0 -0 0.10406 -1.49838 0 0 0 0 0 0.0264 0.00031 0 2.70365 -0.61014 0 -0.93687 -0.14606 0.2685 -1.93255
GLY_4 -3.66249 0.48887 3.04725 -0.00199 0 0 1.07159 -1.75337 -0.07753 -0.31773 -0.49164 -0.4001 0 0 0 0 0 -0.08574 0 0 0 -1.49904 0 0.83697 0.55484 0.21274 -2.07735
VAL_5 -7.59936 0.85454 2.23277 -0.28138 0.19086 0.05803 1.38975 -2.02623 -0.03094 -0.24815 -1.16975 -0.23934 0 0 0 0 0 -0.0528 0.01623 0.17148 0 -0.59619 0 1.9342 0.13505 0.39595 -4.86527
ILE_6 -6.16313 0.95524 3.23231 -0.50818 0.45913 0.13205 2.13813 -2.0556 -0.00296 -0.00824 -0.75254 -0.13766 0 0 -0.56535 0 0 -0.02765 0.03398 0.26958 0 -0.59753 0 0.73287 -0.31443 1.0639 -2.11608
PRO_7 -3.58834 0.68904 1.73463 -0.22001 0.02003 0.1607 0.58695 -0.67445 -0 -0 -0.75957 -0.05766 0 0 0 0 0 0.21632 0.03159 0.29806 0 -0.67643 0 -2.4119 -0.22788 1.45905 -3.41987
PRO_8 -2.82746 0.49871 1.78611 -0.21043 0.00908 0.15568 0.48696 -0.61489 -0 -0 -0.28823 -0.05992 0 0 0 0 0 -0.01424 0.01257 0.4779 0 -0.95017 0 -2.4119 -0.33607 1.5189 -2.7674
PRO_9 -3.13354 0.40855 1.34709 -0.19687 0.00297 0.13961 0.32715 -0.49861 -0 -0 -0.06155 0.0674 0 0 0 0 0 0.01992 0.00601 0.41333 0 -0.94226 0 -2.4119 -0.41309 0.91181 -4.01396
GLY_10 -0.76993 0.04022 1.07623 -0.00037 0 0 0.27337 -0.47705 -0.00042 -0.00911 -0.19623 -0.16228 0 0 0 0 0 -0.11024 0 0 0 -0.74018 0 0.83697 -0.19417 0.14355 -0.28964
GLY_11 -0.8749 0.14477 1.11411 -0.00032 0 0 0.17756 -0.55289 -0 -0 0.45383 -0.17556 0 0 0 0 0 -0.1076 0 0 0 -0.97147 0 0.83697 0.08533 0.12783 0.25766
ALA_12 -0.63927 0.09766 0.68111 -0.02805 0.02279 0 0.12592 -0.31505 -0 -0 0.25692 -0.59365 0 0 0 0 0 -0.095 0 0 0 0.24598 0 1.8394 0.18979 0.22534 2.0139
SER_13 -2.08194 0.3952 2.32909 -0.03286 0.00439 0.04534 0.64571 -1.05348 -0.00042 -0.00911 -0.76139 -0.35214 0 0 -0.6568 0 0 0.85763 0.01389 0.37552 0 -0.37664 1.89386 -0.77834 0.33269 0.95225 1.74244
PRO_14 -1.79699 0.38552 1.38262 -0.14123 0.00012 0.10356 0.59429 -0.62013 -0 -0 -1.11903 0.18405 0 0 -0.6568 0 0 -0.01258 0.01867 0.26004 0 -1.10121 0 -2.4119 -0.1435 1.15608 -3.91843
LEU_15 -4.67123 0.74496 1.81444 -0.44529 0.26937 0.08218 0.84876 -1.2523 -0 -0 -0.91044 0.15715 0 0 -0.37783 0 0 0.02005 0.06823 0.5167 0 -0.30775 0 0.18072 -0.50188 1.15412 -2.61004
PRO_16 -4.11374 0.78307 3.18009 -0.11815 0.00487 0.08671 1.09039 -1.36159 -0 -0 -0.70839 0.25154 0 0 0 0 0 -0.09153 0.01563 0.1093 0 -1.01948 0 -2.4119 -0.45382 1.07627 -3.68073
GLN_17 -6.46378 0.44756 5.16254 -0.71101 0.16862 0.80799 2.84896 -2.60798 -0.03476 -0.27225 -2.38111 -0.59562 0 0 -1.50417 0 0 0.02499 0.01986 0 2.58118 -0.1691 0 -0.18838 -0.53268 0.84734 -2.55181
VAL_18 -6.33808 0.81481 2.63772 -0.30475 0.21328 0.06932 2.01241 -2.00043 -0 -0 -1.31493 -0.1008 0 0 -1.14873 0 0 -0.05042 0.00617 0.38105 0 -0.03618 0 1.9342 -0.34226 0.84796 -2.71965
ARG_19 -7.97301 0.45844 7.31636 -0.6318 0.2167 0.37776 3.42894 -3.24445 -0 -0 -4.36462 0.02638 0 0 -0.41284 -0.99807 0 -0.05034 0.46761 2.59915 0 -0.10957 0 -1.2888 -0.14442 0.75973 -3.56685
VAL_20 -7.90318 1.46947 3.25172 -0.28619 0.22434 0.06587 2.35156 -2.62389 -0 -0 0.06615 -0.39404 0 0 0 0 0 0.03937 0.04489 0.17364 0 -0.63712 0 1.9342 -0.12396 1.4333 -0.91386
PRO_21 -3.4735 0.61206 1.59932 -0.0752 0 0.04587 0.3556 -0.69497 -0 -0 0.01145 0.61318 0 0 0 0 0 -0.16534 0.01505 0.4679 0 -0.40723 0 -2.4119 -0.35929 1.14544 -2.72158
LEU_22 -3.06843 0.39096 1.64537 -0.49511 0.15772 0.15435 0.76735 -1.06188 -0 -0 0.28155 -0.11417 0 0 0 0 0 0.27365 0.07808 0.63825 0 0.21129 0 0.18072 0.98456 0.52809 1.55234
GLU_23 -3.46985 0.24873 2.5811 -0.39117 0.1269 0.55295 0.6489 -1.22186 -0.01508 -0.10459 -0.57838 -0.66154 0 0 0 0 0 0.064 0.01479 0 4.80658 0.04478 0 -2.7348 0.96454 0.52071 1.39672
GLU_24 -3.3572 0.30827 3.2946 -0.20253 0.03233 0.27951 1.35334 -1.30943 -0.01508 -0.10459 -0.64878 -0.41473 0 0 -1.12633 0 0 0.01892 0.00631 0 3.03469 -0.05749 0 -2.7348 -0.35354 1.1031 -0.89343
PRO_25 -1.68755 0.50146 1.44129 -0.13249 0.00419 0.09711 0.20711 -0.5477 -0 -0 -0.10027 0.17172 0 0 0 0 0 -0.11234 0.02113 0.12 0 -0.93954 0 -2.4119 -0.13633 1.66233 -1.84177
PRO_26 -2.55511 0.33758 1.13634 -0.20131 0.00702 0.14751 0.56653 -0.56492 -0 -0 0.39682 -0.0094 0 0 0 0 0 0.03871 0.00258 0.39712 0 -0.87026 0 -2.4119 -0.23692 0.96109 -2.8585
LEU_27 -1.59107 0.25684 1.34343 -0.44698 0.13449 0.09594 0.52627 -0.64541 -0 -0 -0.02103 0.12393 0 0 0 0 0 0.13709 0.01814 0.50166 0 0.21033 0 0.18072 1.43375 0.89256 3.15068
SER_28 -3.2491 0.89462 4.39713 -0.03096 0.00011 0.05208 1.96995 -1.84009 -0 -0 -2.03178 -0.94301 0 0 -0.69319 -0.1904 0 -0.04205 0.01386 0.90141 0 0.01599 0.64528 -0.77834 1.28056 1.39384 1.76592
PRO_29 -2.66226 0.78685 2.54027 -0.08724 8e-05 0.0543 1.46365 -1.13553 -0 -0 -0.19264 0.68631 0 0 0 0 0 -0.1669 0.00355 0.59748 0 -0.49345 0 -2.4119 -0.56655 0.90873 -0.67526
ASP_30 -5.83579 0.67984 7.3738 -0.23024 0.08678 0.75963 2.38043 -3.08677 -0.03445 -0.168 -3.95196 -1.66571 0 0 -0.69319 -0.1904 0 0.13735 0.0001 0 3.32372 -0.32108 0 -2.3716 -0.02241 0.57449 -3.25547
VAL_31 -5.02783 0.77337 4.51283 -0.34925 0.15068 0.08231 2.41807 -2.27087 -0.03481 -0.12483 -1.07192 -0.01455 0 0 0 0 0 -0.06084 0.00062 0.76097 0 0.18529 0 1.9342 0.03391 0.58167 2.47901
GLU_32 -3.00907 0.4277 2.80419 -0.23237 0.03494 0.35259 1.20452 -1.3495 -0 -0 -0.75951 -0.58592 0 0 0 0 0 -0.04943 0.03229 0 2.98056 -0.10333 0 -2.7348 -0.41673 0.30489 -1.09898
GLU_33 -4.68916 0.30553 5.25609 -0.23343 0.05157 0.38961 2.42233 -2.40423 -0.03754 -0.19771 -3.18115 -0.60808 0 0 0 0 0 0.02342 0.05524 0 2.95591 -0.00201 0 -2.7348 -0.43883 0.19049 -2.87674
GLU_34 -6.77018 0.44498 7.93535 -0.30114 0.07269 0.33517 4.30754 -3.4837 -0.00073 -0.00331 -4.68467 -0.39592 0 0 -0.76025 -0.5729 0 0.00462 0.11056 0 3.11309 0.07938 0 -2.7348 0.10447 0.4952 -2.70454
ASP_35 -5.52789 0.26168 7.08955 -0.1067 0.00645 0.32112 2.40511 -2.96533 -0.01525 -0.16134 -4.90421 -0.2907 0 0 -0.71273 -0.25224 0 -0.04406 2e-05 0 1.81515 -0.01408 0 -2.3716 0.14194 0.55254 -4.77258
ASP_36 -5.59186 0.41254 7.76254 -0.16091 0 0.5297 2.76878 -3.31525 -0 -0 -4.16172 -0.27977 0 0 0 -0.95271 0 -0.02754 0.34116 0 3.10469 0.19079 0 -2.3716 -0.04197 0.45305 -1.34009
ASP_37 -4.79383 0.14581 6.85521 -0.17651 0.00024 0.57982 2.99227 -2.98312 -0 -0 -5.17907 -0.26279 0 0 0 -0.66417 0 0.00545 0.08467 0 2.97168 0.25302 0 -2.3716 0.25356 0.48392 -1.80542
LEU_38 -9.02959 0.62578 5.63435 -0.47617 0.19811 0.10265 2.86933 -3.49174 -0.04706 -0.22857 -2.21381 0.24102 0 0 0 0 0 -0.03029 0.0629 0.57328 0 -0.22164 0 0.18072 0.11123 0.51046 -4.62905
GLY_39 -3.6077 0.25108 4.44211 -5e-05 0 0 2.20229 -2.2846 -0.01141 -0.11201 -2.80811 -0.41392 0 0 0 0 0 -0.10052 0 0 0 0.11289 0 0.83697 0.58224 0.4075 -0.50324
LYS_40 -4.72481 0.5033 6.39956 -0.32834 0.04271 0.15793 2.81704 -2.91499 -0 -0 -4.1492 0.04416 0 0 0 0 0 0.00418 0.11751 1.80098 0 0.05402 0 -1.5107 0.51224 0.26664 -0.90777
THR_41 -6.68839 0.3257 6.24352 -0.20608 0.1442 0.07618 4.76873 -3.40698 -0 -0 -3.72148 -0.10159 0 0 -0.69695 -0.33391 0 -0.022 0.00078 0.06787 0 -0.02847 2.30086 -1.0874 -0.01714 0.32459 -2.05794
LEU_42 -9.3136 1.17389 4.50714 -0.50522 0.29213 0.1258 3.1097 -3.13998 -0 -0 -2.36591 0.198 0 0 0 0 0 0.08298 0.34278 0.38883 0 -0.27087 0 0.18072 -0.00987 0.61769 -4.58578
ALA_43 -3.87122 0.14526 3.88796 -0.02238 0 0 2.16796 -2.23457 -0.03171 -0.24385 -2.30411 -0.35451 0 0 0 0 0 -0.02786 0 0 0 -0.26339 0 1.8394 -0.33817 0.59418 -1.05702
VAL_44 -7.01645 1.18378 4.19123 -0.27078 0.14486 0.04433 3.13706 -3.06439 -0 -0 -1.93459 0.33343 0 0 0 0 0 0.07266 0.00604 0.75673 0 -0.09843 0 1.9342 -0.24492 0.51502 -0.31022
SER_45 -5.49412 0.51011 5.66546 -0.02614 0 0.06003 2.65554 -2.95201 -0.02132 -0.17996 -1.51791 -0.68784 0 0 0 0 0 0.05209 0.02313 0.56818 0 0.36109 0.64108 -0.77834 0.20306 0.55055 -0.36734
ARG_46 -8.23175 0.48918 8.43782 -0.74751 0.10634 0.47678 4.04774 -3.87596 -0.01652 -0.17844 -3.97014 0.56347 0 0 -0.70329 -0.45149 0 0.04779 0.85191 2.09235 0 -0.09076 0 -1.2888 0.38999 0.38851 -1.66279
PHE_47 -5.30665 0.4478 4.94228 -0.85097 0.04564 0.27663 2.40116 -2.48717 -0.01635 -0.09308 -1.82376 -0.04954 0 0 0 0 0 -0.00281 0.00373 0 1.77855 -0.48721 0 1.0402 0.21555 0.31453 0.34854
GLY_48 -3.71566 0.28419 4.53732 -5e-05 0 0 2.23434 -2.28328 -0 -0 -3.0689 -0.40021 0 0 0 0 0 -0.13979 0 0 0 0.20479 0 0.83697 0.70164 0.21949 -0.58916
ASP_49 -5.41719 0.46553 7.81889 -0.10415 0.0017 0.31958 3.45242 -3.37109 -0.01945 -0.13855 -4.91433 -0.45942 0 0 0 -1.4712 0 0.04322 0.02697 0 2.41603 -0.24201 0 -2.3716 0.51036 0.57419 -2.88011
LEU_50 -7.61092 0.40538 4.79235 -0.43728 0.13204 0.09883 3.02769 -2.85782 -0.00735 -0.05079 -2.30891 0.17471 0 0 0 0 0 -0.00013 0.00093 0.27762 0 -0.29044 0 0.18072 -0.3432 0.72412 -4.09245
ILE_51 -4.23434 0.43959 3.48605 -0.66053 0.4474 0.15095 1.29486 -1.8065 -0.00192 -0.0139 -0.94672 0.2821 0 0 0 0 0 -0.01467 0.00139 0.60216 0 -0.48956 0 0.73287 -0.17162 0.58495 -0.31745
SER_52 -2.84007 0.22019 3.10858 -0.03069 0 0.07045 1.52433 -1.44178 -0.01635 -0.09308 -1.16267 -0.52382 0 0 0 0 0 -0.03136 0.00024 0.77159 0 0.32607 0.60058 -0.77834 0.10244 0.42345 0.22975
LYS_53 -5.47876 1.2919 7.00387 -0.46255 0.11096 0.23484 2.90877 -2.7428 -0.04024 -0.28058 -4.18987 0.26115 0 0 0 0 0 -0.03299 0.0791 2.78891 0 0.00284 0 -1.5107 -0.12698 1.05332 0.87021
PRO_54 -3.18437 0.96347 1.95275 -0.06804 0 0.04295 0.67374 -0.67768 -0 -0 0.61839 0.54723 0 0 0 0 0 0.07394 0.05344 0.16538 0 -0.60618 0 -2.4119 5.78735 2.53037 6.46082
PRO_55 -3.67288 1.05758 2.04741 -0.08122 5e-05 0.04818 0.39071 -0.82702 -0 -0 0.28417 0.57785 0 0 0 0 0 -0.20606 0.01025 0.41477 0 -0.68667 0 -2.4119 6.09944 1.91881 4.96349
ALA_56 -2.16377 0.35045 2.42118 -0.02793 0.01059 0 1.34519 -1.27672 -0 -0 -0.84333 -0.5505 0 0 0 0 0 0.18991 0 0 0 0.24573 0 1.8394 1.08982 0.45024 3.08024
TRP_57 -7.80802 0.50736 4.12267 -0.90847 0.04555 0.32318 2.31814 -2.34665 -0.02179 -0.14755 -1.24688 -0.01871 0 0 0 0 0 0.01153 0.01013 0 1.555 -0.23046 0 1.6906 0.70808 0.25387 -1.18241
ASP_58 -2.89948 0.46073 3.12303 -0.10778 0.01562 0.29701 1.12975 -1.29624 -0 -0 -0.59466 -0.39535 0 0 0 0 0 -0.03799 0.03395 0 1.9139 0.02244 0 -2.3716 -0.40192 0.8419 -0.26668
PRO_59 -2.26011 0.59411 1.98702 -0.12173 0.00793 0.08994 0.61654 -0.79203 -0.00983 -0.08492 0.14488 0.23103 0 0 0 0 0 -0.0953 0.03776 0.12385 0 -0.89568 0 -2.4119 -0.45196 1.04394 -2.24644
GLU_60 -2.96279 0.15802 3.27743 -0.26072 0.08572 0.47766 1.16254 -1.41693 -0.00983 -0.08492 -1.86185 -0.46491 0 0 -0.47703 -0.91978 0 0.11863 0.05165 0 2.74409 0.07427 0 -2.7348 -0.21591 0.8015 -2.45795
LYS_61 -4.80478 0.60359 4.34096 -0.4766 0.14026 0.26385 1.58469 -1.94248 -0.01615 -0.1579 -0.67167 -0.02162 0 0 0 0 0 0.00107 0.00829 1.79052 0 0.04312 0 -1.5107 -0.05065 1.20503 0.32884
PRO_62 -4.69884 0.67545 1.15188 -0.20357 0.00913 0.14982 0.19417 -0.72349 -0 -0 -0.21498 -0.03681 0 0 0 0 0 0.03012 0.00684 0.39498 0 -0.80478 0 -2.4119 -0.34791 0.92147 -5.90843
SER_63 -6.31448 0.71745 4.86882 -0.03129 0 0.0535 3.36795 -2.60055 -0.00877 -0.08373 -1.54691 -1.09367 0 0 -0.76803 -0.29546 0 0.06892 0.09895 1.42493 0 0.03429 0.72611 -0.77834 -0.26974 0.37877 -2.05129
ARG_64 -2.57382 0.22023 2.3415 -1.67538 0.55673 1.90431 1.23978 -1.19338 -0.00242 -0.02812 0.18819 -2.18065 0 0 0 0 0 -0.11389 0.07418 3.54212 0 -0.12088 0 -1.2888 -0.3354 0.39342 0.94771
SER_65 -3.77833 0.4089 4.35062 -0.0333 0.00483 0.05894 2.64988 -2.12572 -0 -0 -2.8995 -0.91829 0 0 -0.76803 -0.29546 0 0.01344 0.00656 0.24146 0 -0.31179 0.62094 -0.77834 -0.46996 0.42024 -3.6029
TYR_66 -11.2323 1.40829 4.86841 -0.52752 0.21038 0.19953 2.65676 -3.37001 -0.02734 -0.26975 -1.84166 -0.17266 0 0 0 0 0 0.08332 0.47211 0 4.05364 0.0928 4e-05 1.2797 -0.45751 0.64974 -1.92401
SER_67 -7.08208 0.99655 8.28772 -0.04354 0 0.07723 4.38642 -3.79689 -0.01777 -0.17888 -5.18953 -0.4142 0 0 -1.0892 -0.39233 0 -0.02854 0.06744 0.15361 0 -0.49742 1.76351 -0.77834 -0.43816 1.0362 -3.17819
GLU_68 -3.17026 0.20479 4.03853 -0.21418 0.02501 0.29116 2.23132 -1.77985 -0.00197 -0.02418 -2.31457 -0.58678 0 0 -0.77056 0 0 -0.07764 0.0135 0 3.09785 -0.29603 0 -2.7348 -0.51354 0.77858 -1.80361
ARG_69 -4.81412 0.32482 5.63859 -0.63752 0.13778 0.35957 1.99461 -2.52197 -0.01882 -0.19635 -2.74553 0.25021 0 0 0 -0.79784 0 0.0167 0.06983 2.61944 0 -0.07458 0 -1.2888 -0.57568 0.38073 -1.87893
ASP_70 -9.31048 1.19235 11.0656 -0.10351 0.00057 0.31156 6.60004 -4.99732 -0 -0 -10.3517 -0.53335 0 0 -2.08683 -1.74143 0 0.34513 0.03975 0 2.44404 -0.31974 0 -2.3716 -0.42368 0.54788 -9.6927
PHE_71 -8.37518 0.66377 5.66994 -0.56374 0.02253 0.25328 2.61769 -3.20225 -2e-05 -0.00054 -1.80734 -0.02584 0 0 -0.50397 0 0 0.18077 0.0003 0 2.56746 0.00237 0 1.0402 -0.21498 0.58307 -1.09248
GLU_72 -5.6078 0.21315 7.09095 -0.20727 0.02078 0.26581 2.8922 -3.10896 -0.00661 -0.08971 -2.76568 -0.54938 0 0 0 -0.79784 0 0.22608 0.08057 0 3.01169 -0.22537 0 -2.7348 -0.30573 0.41939 -2.17853
PHE_73 -11.5742 1.99028 5.69857 -0.99944 0.09414 0.27964 2.63783 -3.87159 -0.02166 -0.13122 -2.21456 -0.1864 0 0 0 0 0 -0.00514 1.38394 0 1.78123 -0.51825 0 1.0402 -0.1666 0.66074 -4.12243
HIS_74 -8.15204 0.46891 6.91458 -0.6995 0.04666 0.85924 2.57967 -3.33967 -0 -0 -2.69862 -0.22365 0 0 -0.47703 -0.45149 0 -0.06972 0.23106 0 2.72647 0.11531 0 -0.45461 0.04561 0.76459 -1.81425
ARG_75 -5.15674 0.34027 5.33531 -0.65848 0.12255 0.47817 2.23587 -2.43631 -0.00197 -0.02418 -2.11946 0.15117 0 0 -0.50397 0 0 -0.03031 0.13272 2.12814 0 -0.14614 0 -1.2888 -0.14242 0.552 -1.03257
HIS_76 -9.01401 0.73477 9.26028 -0.5155 0.05436 0.40626 4.89624 -4.48021 -0.03551 -0.19178 -5.22205 -0.96689 0 0 -1.83589 0 0 0.03288 0.04779 0 1.61796 -0.08775 0 -0.45461 -0.33497 0.51109 -5.57754
THR_77 -5.83937 0.54429 3.87674 -0.21299 0.27962 0.0793 1.27615 -2.04355 -0 -0 0.53519 -0.77394 0 0 0 0 0 -0.03856 0.03655 0.10358 0 0.13173 2.26993 -1.0874 0.05701 0.52811 -0.27759
SER_78 -3.65594 0.19681 4.13217 -0.03013 0.00145 0.05197 1.88685 -1.89636 -0 -0 -1.10356 -0.89206 0 0 -1.15836 -0.60745 0 -0.06023 0.00115 0.33502 0 -0.28004 0.66784 -0.77834 -0.06145 0.48667 -2.76397
HIS_79 -8.30781 0.90791 6.12409 -0.41519 0.00752 0.52687 2.68534 -3.3567 -0.01421 -0.16715 -2.30167 0.08443 0 0 -1.06578 0 0 0.12178 0.0693 0 1.65788 -0.38918 0 -0.45461 -0.08928 0.41358 -3.96289
HIS_80 -7.23187 0.49271 7.04914 -0.57034 0.04398 0.51453 2.59531 -3.46007 -0.01595 -0.14634 -1.76819 -0.38077 0 0 0 0 0 0.04349 0.00311 0 2.4589 -0.21064 0 -0.45461 0.55544 0.56515 0.08298
THR_81 -2.90467 0.1109 3.04491 -0.12705 0.07571 0.06329 0.8938 -1.50431 -0.0028 -0.05514 -0.8651 -0.87814 0 0 -0.57912 0 0 -0.01382 0.00421 0.07451 0 -0.04456 2.25927 -1.0874 0.10927 0.47744 -0.94878
HIS_82 -4.04036 0.30252 4.17102 -0.45973 0.01829 0.56338 1.41303 -1.93836 -0 -0 -1.16427 -0.10354 0 0 0 -0.91978 0 0.01527 0.05662 0 1.59576 -0.36178 0 -0.45461 -0.48734 0.21698 -1.57688
HIS_83 -8.77157 1.06677 8.3869 -0.48399 0.03144 0.35706 4.28455 -3.92051 -0.01596 -0.14641 -3.88889 -0.91462 0 0 -1.19613 0 0 -0.02774 0.00305 0 1.5216 -0.07915 0 -0.45461 -0.62898 1.06794 -3.80926
PRO_84 -4.84206 0.63232 3.81887 -0.06542 0 0.04151 1.86688 -1.78645 -0 -0 -1.15073 0.58309 0 0 0 0 0 0.01203 0.10263 0.14557 0 -0.56309 0 -2.4119 -0.07401 1.32101 -2.36975
LEU_85 -7.78422 0.80819 4.31168 -0.47412 0.2651 0.12095 3.00903 -2.69468 -0.00577 -0.02878 -1.87091 0.18604 0 0 -1.19613 0 0 -0.01408 0.01947 0.28653 0 -0.31444 0 0.18072 0.06446 0.77455 -4.3564
SER_86 -3.73524 0.36465 4.65788 -0.02747 0 0.06267 2.20796 -2.13992 -0 -0 -1.35578 -0.56487 0 0 -0.57912 0 0 0.03474 0.00014 0.68989 0 0.33948 0.70298 -0.77834 -0.08397 0.61027 0.40597
ALA_87 -2.40818 0.13717 2.32433 -0.02266 0 0 1.02926 -1.36116 -0 -0 -0.06342 -0.3472 0 0 0 0 0 -0.02161 0 0 0 -0.21523 0 1.8394 -0.12442 0.41464 1.18093
ARG_88 -4.23034 0.19451 3.7528 -0.46474 0.07072 0.25012 1.42971 -1.71424 -0 -7e-05 -1.06489 0.31866 0 0 0 0 0 0.00218 0.23585 1.98267 0 -0.11938 0 -1.2888 -0.20541 0.61603 -0.23461
LEU_89 -6.83827 1.05413 2.19408 -0.48633 0.23478 0.08523 1.67784 -1.72475 -0.00577 -0.02878 -0.73959 0.34726 0 0 0 0 0 0.28639 0.09327 0.40375 0 -0.34361 0 0.18072 -0.13243 1.19242 -2.54965
PRO_90 -3.18589 1.22615 1.34193 -0.12524 0 0.09287 0.59493 -0.61314 -0 -0 0.54428 0.23644 0 0 0 0 0 -0.05626 0.02562 0.1457 0 -1.18612 0 -2.4119 -0.3572 1.50504 -2.22278
PRO_91 -1.70832 0.65043 1.0479 -0.08677 0.00419 0.05465 0.22916 -0.36401 -0 -0 0.12567 0.56053 0 0 0 0 0 -0.10322 0.00507 0.50285 0 -0.39376 0 -2.4119 5.79863 2.99735 6.90844
PRO_92 -3.6395 1.00108 1.82004 -0.128 0 0.08889 0.52045 -0.83328 -0.03195 -0.16101 -0.27841 0.30905 0 0 0 0 0 -0.03812 0.00205 0.28657 0 -1.15666 0 -2.4119 5.77084 2.59314 3.71328
HIS_93 -4.78514 0.47441 4.37206 -0.39091 0.01149 0.44395 1.19563 -1.99947 -0 -0 -1.56696 -0.23472 0 0 0 -0.95271 0 0.06022 0.04655 0 2.29118 0.02314 0 -0.45461 -0.41083 0.58018 -1.29655
LYS_94 -4.17594 0.15887 5.08234 -0.63836 0.28551 0.36906 1.77253 -1.92286 -0.03307 -0.10702 -3.53368 -0.09314 0 0 -0.71273 -0.5729 0 -0.04608 0.15238 2.43732 0 -0.16236 0 -1.5107 -0.35348 0.66576 -2.93854
LEU_95 -6.45776 0.80283 3.18153 -0.47737 0.21913 0.08077 1.79508 -1.9756 -0.03195 -0.16101 -0.11249 0.36898 0 0 0 0 0 0.07398 0.02848 0.30885 0 -0.1545 0 0.18072 -0.34766 0.54083 -2.13716
ARG_96 -1.69244 0.13866 1.64426 -0.74039 0.11861 0.50521 0.3963 -0.68618 -0 -0 0.63295 0.32687 0 0 0 0 0 -0.09633 0.01567 1.78979 0 -0.09691 0 -1.2888 -0.40021 0.32809 0.89515
ARG_97 -4.41636 0.51359 2.04477 -0.64536 0.10842 0.44746 0.68669 -1.23797 -0 -0 0.37323 0.09606 0 0 0 0 0 0.04836 0.0808 1.99688 0 -0.10937 0 -1.2888 -0.44606 0.33477 -1.4129
LEU_98 -5.76519 0.87316 2.1855 -0.43559 0.21798 0.07156 1.57905 -1.57228 -0 -0 -0.38862 0.1623 0 0 0 0 0 0.04483 0.34308 0.57501 0 -0.36492 0 0.18072 -0.33866 0.82797 -1.80409
PRO_99 -3.49667 0.66206 2.33449 -0.20743 0.0101 0.15185 0.55615 -0.85822 -0.02346 -0.21999 0.19214 -0.00224 0 0 0 0 0 0.33003 0.00157 0.33744 0 -0.81903 0 -2.4119 -0.29368 1.33666 -2.42014
PRO_100 -2.18962 0.313 2.19445 -0.13821 0.00013 0.10194 1.16182 -0.94115 -0 -0 -1.75789 0.19065 0 0 -0.67753 0 0 0.00844 0.02259 0.17433 0 -1.2226 0 -2.4119 -0.25581 1.1208 -4.30654
THR_101 -5.7552 0.52002 4.37867 -0.20063 0.3598 0.08595 2.97831 -2.44864 -0.00922 -0.07316 -3.16 -0.31752 0 0 -1.41084 -0.85968 0 0.44144 0.00049 0.2996 0 0.24152 2.35382 -1.0874 1.09701 0.88275 -1.68291
SER_102 -2.21315 0.05208 2.53883 -0.02972 0 0.05028 0.93238 -1.24381 -0.01385 -0.06057 -0.14379 -1.15309 0 0 -0.37909 0 0 -0.0193 0.00192 0.32563 0 -0.18835 0.60686 -0.77834 0.92895 0.56243 -0.2237
ALA_103 -4.91038 0.7952 1.88267 -0.02781 0.00167 0 1.27263 -1.77667 -0 -0 -0.37673 -0.2877 0 0 -0.36249 0 0 -0.06355 0 0 0 0.13918 0 1.8394 -0.53574 0.38093 -2.02938
ARG_104 -7.35042 0.64961 5.62703 -0.87256 0.18692 0.65802 2.66684 -3.08056 -0 -0 -2.94724 0.06925 0 0 -2.17841 0 0 0.02002 0.35785 2.23632 0 -0.05155 0 -1.2888 -0.07826 0.76228 -4.61367
HIS_D_105 -7.4501 0.94465 5.03692 -0.36368 0.01734 0.33899 2.35109 -2.59747 -0.03158 -0.15046 -2.40198 -0.04777 0 0 0 -0.66717 0 -0.01025 0.46637 0 2.06002 -0.01405 0 -0.45461 0.00274 0.78616 -2.18485
THR_106 -4.21935 0.46424 4.37125 -0.12026 0.0517 0.07368 1.9286 -2.05095 -0.05053 -0.3353 -2.48241 -0.31854 0 0 -0.99764 -0.68193 0 -0.00995 0.03841 0.0363 0 -0.46994 4.18854 -1.0874 -0.40707 0.45376 -1.6248
ARG_107 -6.94771 0.60069 7.11195 -0.62651 0.21213 0.34937 2.03304 -2.70517 -0.01628 -0.0921 -3.30284 0.64393 0 0 -0.4884 -0.6644 0 0.02585 0.76721 2.0454 0 -0.12486 0 -1.2888 -0.36216 1.16604 -1.66361
ARG_108 -6.47925 0.57283 8.42565 -0.90484 0.15261 0.67933 3.69417 -3.35443 -0 -0 -6.84298 0.84269 0 0 -0.4884 -2.04596 0 0.051 0.43461 3.14131 0 -0.06118 0 -1.2888 -0.33131 1.36688 -2.43606
LYS_109 -6.30449 0.50179 7.75708 -0.29928 0.02585 0.10883 3.67634 -3.06405 -0 -0 -6.24931 0.1967 0 0 0 -0.5584 0 0.00754 0.02837 2.04961 0 -0.03568 0 -1.5107 -0.34977 0.60892 -3.41064
ARG_110 -5.15989 0.39817 5.69549 -0.51965 0.07913 0.27276 1.93511 -2.05184 -0.03145 -0.1629 -2.46004 0.65225 0 0 0 0 0 -0.07866 0.12231 1.99341 0 0.02415 0 -1.2888 -0.45648 0.44495 -0.592
LYS_111 -4.63713 0.60548 3.37388 -0.46627 0.24162 0.34949 0.32429 -1.33185 -0.02647 -0.1247 0.01453 -0.3911 0 0 0 0 0 -0.01883 0.12636 2.18011 0 0.24397 0 -1.5107 0.08527 0.35939 -0.60267
LYS_112 -4.19453 0.52441 5.49293 -0.4159 0.0556 0.24277 2.70083 -2.03651 -1e-05 -8e-05 -4.97689 0.06515 0 0 0 -0.65355 0 0.01016 0.04768 2.52972 0 -0.00918 0 -1.5107 0.44988 0.73679 -0.94142
GLU_113 -3.90679 0.62491 5.11476 -0.25576 0.05686 0.43439 2.0955 -2.10595 -0.04019 -0.27795 -2.97085 -0.49252 0 0 0 0 0 0.0293 0.00226 0 3.06403 0.23671 0 -2.7348 0.35936 0.81008 0.04336
LYS_114 -2.57191 0.47529 2.38844 -0.38861 0.05351 0.19709 0.80424 -1.08938 -0 -0 -0.88086 0.11294 0 0 0 0 0 -0.09665 0.00241 1.37469 0 -0.04382 0 -1.5107 0.34628 0.42933 -0.39771
THR_115 -4.52322 0.41933 4.29737 -0.11886 0.09831 0.06385 2.11853 -2.1173 -0.00306 -0.01226 -1.00029 -1.44184 0 0 -1.36718 0 0 -0.05175 0.06019 0.24413 0 -0.61753 2.41183 -1.0874 0.00457 0.6023 -2.02029
SER_116 -1.97293 0.13945 2.29408 -0.01366 0 0.02992 0.89006 -0.96503 -0.00188 -0.00604 -0.445 -0.97936 0 0 0 0 0 -0.04679 0.00314 0.18467 0 0.31869 0.61697 -0.77834 0.86043 0.53478 0.66315
ALA_117 -1.64428 0.35013 1.26126 -0.02488 3e-05 0 0.50348 -0.68637 -0.00306 -0.01226 -0.09337 -0.19781 0 0 0 0 0 -0.00167 0 0 0 -0.12903 0 1.8394 0.52755 0.80302 2.49214
PRO_118 -4.65975 0.9807 2.67482 -0.20029 0.01012 0.14967 1.04014 -1.10214 -0 -0 0.04585 -0.08554 0 0 0 0 0 -0.03177 0.00872 0.72392 0 -0.96688 0 -2.4119 -0.6293 1.50067 -2.95297
PRO_119 -1.52161 0.23361 0.83165 -0.13477 0.03518 0.084 0.14551 -0.29443 -0 -0 0.09415 0.45094 0 0 0 0 0 -0.02641 0.00931 0.12889 0 -0.52464 0 -2.4119 0.57886 1.05519 -1.26647
SER_120 -3.85837 0.56318 4.47928 -0.02998 0.00026 0.05449 2.43873 -2.03369 -0 -0 -1.14343 -0.98146 0 0 -0.68971 0 0 0.02817 0.07657 0.23659 0 -0.38124 0.60205 -0.77834 1.2312 0.36253 0.17685
GLU_121 -1.21636 0.04721 1.59623 -0.45539 0.21666 1.42437 0.56193 -0.74098 -0.01373 -0.08516 0.0114 -3.08501 0 0 0 0 0 -0.09466 0.0008 0 3.70729 -0.28767 0 -2.7348 0.07169 0.21598 -0.86019
GLY_122 -1.45552 0.33687 1.59899 -6e-05 0 0 0.70416 -0.82369 -0.01373 -0.08516 -0.44847 -0.36798 0 0 -0.68971 0 0 -0.10617 0 0 0 0.34192 0 0.83697 -0.35988 0.33907 -0.19238
THR_123 -3.71345 0.56173 3.92341 -0.11678 0.08699 0.0845 1.62183 -1.69712 -0 -0 -0.6442 -0.53552 0 0 0 0 0 0.24686 0.06062 0.13508 0 -0.37267 2.26739 -1.0874 -0.25562 0.96058 1.52624
PRO_124 -2.74465 0.66357 1.79835 -0.19541 0.00345 0.14229 0.32481 -0.63011 -0 -0 -0.17074 0.0296 0 0 0 0 0 0.00456 0.01668 0.42083 0 -0.91424 0 -2.4119 -0.46817 1.33879 -2.7923
PRO_125 -3.98837 0.42385 2.44509 -0.18761 0.00111 0.13192 0.69573 -0.92477 -0 -0 -0.8059 0.10136 0 0 -0.43077 0 0 -0.00884 0.00829 0.50088 0 -1.00684 0 -2.4119 -0.4312 0.83521 -5.05276
ILE_126 -3.16384 0.2088 2.4747 -0.4656 0.29589 0.09272 0.7756 -1.26965 -0 -0 -0.91631 0.39529 0 0 -0.53056 0 0 0.00656 0.02209 0.46916 0 -0.39292 0 0.73287 -0.48266 0.58192 -1.16594
GLN_127 -4.04164 0.21121 3.61404 -0.64648 0.12377 0.66003 0.83741 -1.75057 -0.02647 -0.1247 -0.41447 -0.50692 0 0 -0.43077 0 0 0.02214 0.01965 0 2.69461 -0.01521 0 -0.18838 -0.43382 0.74754 0.35098
GLU_128 -7.39628 0.80423 7.60502 -0.46603 0.18247 1.39583 2.39085 -3.26504 -0.0082 -0.05209 -2.80985 -2.82057 0 0 -0.83663 0 0 -0.06352 0.10121 0 3.72569 -0.27365 0 -2.7348 -0.5207 1.01248 -4.0296
GLU_129 -5.45137 0.91958 6.84876 -0.39822 0.10307 0.60869 1.99956 -2.57842 -0.00631 -0.04605 -4.43061 -0.24937 0 0 0 -0.57475 0 0.05126 0.08876 0 3.79283 0.26096 0 -2.7348 -0.16492 0.86059 -1.10078
GLY_130 -2.82884 0.18259 2.87942 -0.00022 0 0 1.16533 -1.43668 -0 -0 -1.32815 -0.27208 0 0 0 0 0 -0.09281 0 0 0 0.81362 0 0.83697 0.27192 0.36667 0.55775
GLY_131 -2.57571 0.5446 2.63763 -0.00027 0 0 1.43358 -1.47933 -0 -0 -0.55467 -0.18278 0 0 0 0 0 -0.09051 0 0 0 -0.43324 0 0.83697 0.05501 0.22083 0.41213
ALA_132 -4.77944 0.91709 3.72221 -0.02172 0 0 2.34671 -2.41404 -0 -0 -1.1233 -0.35859 0 0 0 0 0 -0.06925 0 0 0 -0.33034 0 1.8394 -0.38352 0.45143 -0.20335
GLY_133 -3.48254 0.43916 3.84783 -4e-05 0 0 1.25423 -2.04691 -0 -0 -1.35281 -0.42497 0 0 0 0 0 -0.19885 0 0 0 0.21202 0 0.83697 0.07897 0.57246 -0.26449
VAL_134 -5.59612 1.06021 4.6843 -0.30383 0.17941 0.05792 2.82258 -2.64237 -0.00737 -0.0714 -2.84703 0.19906 0 0 0 0 0 -0.02286 0.05528 0.36219 0 0.57782 0 1.9342 0.42582 0.46526 1.33307
ASP_135 -4.49323 0.67885 7.14753 -0.14911 0.01118 0.52268 3.4364 -3.04674 -0.01221 -0.10664 -3.97044 -1.11149 0 0 -1.35391 0 0 -0.02531 0.00715 0 4.11193 0.07003 0 -2.3716 0.28579 0.67043 0.30129
GLU_136 -2.08844 0.30009 2.98918 -0.35746 0.10465 0.45311 1.05068 -1.24501 -0 -0 -1.34133 -0.67144 0 0 -0.58335 0 0 -0.03987 0.00313 0 3.3656 -0.26993 0 -2.7348 0.03111 0.55327 -0.48081
GLU_137 -2.19944 0.1302 2.68387 -0.21198 0.03348 0.32316 0.93019 -1.14704 -0 -0 -0.95717 -0.53215 0 0 0 0 0 -0.04242 0.00511 0 2.87639 -0.12854 0 -2.7348 -0.15726 0.35487 -0.77352
GLU_138 -4.14903 0.2872 5.40704 -0.36719 0.08566 0.65764 2.04693 -2.13035 -0.0517 -0.37879 -2.10332 -0.7284 0 0 0 -0.5584 0 0.00539 0.00813 0 3.31737 -0.04305 0 -2.7348 -0.02853 0.33464 -1.12356
GLU_139 -1.16006 0.04594 1.28564 -0.2131 0.03407 0.31768 0.14942 -0.51109 -0.0432 -0.18209 0.48778 -0.57622 0 0 0 0 0 -0.04928 0.00086 0 2.89684 -0.17151 0 -2.7348 -0.08811 0.18161 -0.32963
GLU_140 -4.03326 0.18211 4.74102 -0.3903 0.11204 0.57012 0.48952 -1.9655 -0.05655 -0.31104 -0.62168 -0.54229 0 0 0 0 0 0.00017 0.08718 0 3.16228 0.04606 0 -2.7348 0.14772 0.16395 -0.95325
GLU_141 -5.45171 0.18693 4.80101 -0.46067 0.33855 1.46985 1.14099 -1.82945 -0.04216 -0.22072 -1.77545 -3.03641 0 0 0 0 0 -0.0493 0.11466 0 4.3125 -0.2795 0 -2.7348 -0.05245 0.31715 -3.25099
GLU_142 -6.77422 0.45094 8.4717 -0.26203 0.03529 0.29025 3.05057 -3.24082 -0.02588 -0.12862 -3.87383 -0.27175 0 0 0 -0.6644 0 0.04188 0.00196 0 2.95607 -0.14442 0 -2.7348 0.13957 0.39822 -2.28431
GLU_143 -3.93113 0.43875 6.3685 -0.43512 0.14709 1.33986 2.87677 -2.59326 -0.04891 -0.35601 -4.89268 -2.80748 0 0 0 -0.65355 0 -0.01257 0.00148 0 3.86978 -0.30136 0 -2.7348 0.00489 0.43365 -3.28608
GLU_144 -3.95868 0.30166 4.82285 -0.45735 0.07103 0.93029 1.70252 -2.10885 -0.02049 -0.14891 -1.74777 -0.42502 0 0 0 0 0 -0.03935 0.01681 0 3.13827 -0.32837 0 -2.7348 -0.50112 0.29977 -1.18751
GLU_145 -6.45694 0.35317 8.11088 -0.52707 0.09299 0.94005 2.73212 -3.24117 -0 -0 -2.67445 -0.80536 0 0 0 0 0 0.2209 0.18008 0 3.46019 -0.29852 0 -2.7348 -0.40101 0.48156 -0.56739
GLY_146 -3.77724 0.53751 4.98795 -5e-05 0 0 2.15768 -2.35084 -0.00538 -0.04087 -1.92351 -0.40003 0 0 0 0 0 -0.08248 0 0 0 0.18795 0 0.83697 0.40678 0.58397 1.11842
GLU_147 -2.98081 0.15147 3.98348 -0.44924 0.05756 0.87593 1.573 -1.79852 -0.02212 -0.16788 -0.65283 -0.50828 0 0 0 0 0 -0.07488 0.001 0 3.54665 -0.35339 0 -2.7348 0.23739 0.36467 1.04841
SER_148 -4.10269 0.29724 4.90652 -0.03566 0.00916 0.02686 2.08776 -2.17824 -0 -0 -2.63057 0.01887 0 0 0 -0.6337 0 -0.01592 0.01247 0.84221 0 -0.26153 1.75655 -0.77834 -0.62118 0.45118 -0.84901
GLU_149 -5.40132 0.54067 5.68115 -0.33693 0.0797 0.44498 2.90034 -2.48352 -0.00626 -0.03897 -2.84105 -0.51625 0 0 0 0 0 0.02543 0.15633 0 3.76529 -0.28739 0 -2.7348 -0.59751 0.52711 -1.123
ALA_150 -3.50236 0.44136 1.80343 -0.0202 0 0 0.99352 -1.28975 -0.01353 -0.08293 -0.52604 -0.3319 0 0 0 0 0 0.03903 0 0 0 -0.32075 0 1.8394 -0.23295 0.40462 -0.79906
GLU_151 -4.58773 0.81157 5.22061 -0.35449 0.08004 0.64945 1.74624 -2.02654 -0 -0 -0.81417 -0.66004 0 0 0 0 0 -0.00854 0.03215 0 2.95045 0.10673 0 -2.7348 0.27752 0.99244 1.68089
PRO_152 -1.8024 0.49751 1.01807 -0.06699 0 0.04222 0.45401 -0.48397 -0 -0 0.11357 0.59 0 0 0 0 0 -0.07163 0.04816 0.17076 0 -0.68919 0 -2.4119 0.39643 1.11666 -1.07871
VAL_153 -2.20972 0.38131 1.42835 -0.32495 0.29361 0.07921 0.18562 -0.78394 -0 -0 0.01289 -0.68409 0 0 0 0 0 0.05935 0.00043 0.17336 0 0.34211 0 1.9342 0.78542 0.35741 2.03055
GLU_154 -4.47193 0.99416 5.72973 -0.2024 0.02364 0.29925 2.73324 -2.25063 -0.01319 -0.10936 -4.23325 -0.66772 0 0 0 0 0 0.02222 0.06116 0 3.40271 -0.14879 0 -2.7348 0.9101 0.89805 0.24219
PRO_155 -1.8483 0.60199 1.42359 -0.19121 0.00166 0.13639 0.33852 -0.64299 -0.00626 -0.03897 0.05819 0.04327 0 0 0 0 0 -0.02916 0.00086 0.75077 0 -1.05591 0 -2.4119 0.08379 1.48563 -1.30004
PRO_156 -3.44299 0.62492 1.61707 -0.11774 0.00308 0.08638 0.29214 -0.79684 -0 -0 -0.63349 0.27166 0 0 0 0 0 0.02367 0.02279 0.14972 0 -1.11625 0 -2.4119 -0.63203 1.0158 -5.04402
HIS_D_157 -6.51627 0.48445 5.42016 -0.40082 0.02613 0.45605 3.05437 -2.70541 -0 -0 -2.63349 0.09455 0 0 -0.6449 0 0 -0.00213 0.00593 0 3.36936 -0.07999 0 -0.45461 -0.5834 0.51009 -0.59992
SER_158 -0.7462 0.02919 0.92128 -0.02977 0.00018 0.04857 0.14364 -0.44448 -0 -0 0.23293 -1.0711 0 0 0 0 0 -0.01808 0.01343 0.20332 0 -0.24872 0.60001 -0.77834 -0.55005 0.30799 -1.3862
GLY_159 -1.65312 0.15739 1.70676 -0.00043 0 0 0.60519 -0.85992 -0 -0 0.28991 -0.19474 0 0 0 0 0 0.04716 0 0 0 -1.0899 0 0.83697 0.27724 0.19969 0.32219
THR_160 -3.86703 0.3993 3.50115 -0.11254 0.04774 0.07678 1.56879 -1.55631 -0 -0 -2.20794 -0.6611 0 0 -0.66075 0 0 0.04622 0.05273 0.04454 0 -0.36321 2.51901 -1.0874 0.38033 1.17038 -0.70929
PRO_161 -5.82967 1.17042 4.09661 -0.13782 0.00046 0.09935 0.85351 -1.59787 -0 -0 -0.95719 0.20181 0 0 0 0 0 0.07456 0.02675 0.20573 0 -1.11183 0 -2.4119 -0.63162 1.47961 -4.46908
GLN_162 -7.35283 1.15448 5.08989 -0.48767 0.19567 0.40978 2.55855 -2.6135 -0.03654 -0.35391 -1.24589 -0.63477 0 0 -0.6449 0 0 -0.03409 0.1113 0 4.60671 0.17804 0 -0.18838 -0.5979 0.7332 0.84723
LYS_163 -6.61731 0.61575 4.53386 -0.46882 0.18935 0.31467 1.8196 -2.04791 -0 -0 0.38568 -0.34117 0 0 0 0 0 -0.08899 0.01173 2.56014 0 -0.07268 0 -1.5107 -0.49346 0.63401 -0.57626
ALA_164 -3.69469 0.64182 1.43139 -0.02562 0.00086 0 0.47929 -1.24068 -0.01545 -0.09186 0.0194 -0.40069 0 0 0 0 0 -0.15705 0 0 0 -0.26677 0 1.8394 -0.4565 0.57245 -1.3647
LYS_165 -4.35304 0.63862 6.02628 -0.32162 0.04367 0.18447 1.99604 -2.38924 -0.00543 -0.01721 -3.19289 -0.2986 0 0 0 0 0 -0.00346 0.03524 2.54048 0 0.21392 0 -1.5107 0.00723 0.4507 0.04446
PHE_166 -4.9607 0.48131 1.2987 -0.53603 0.07994 0.22916 0.60006 -0.89207 -0 -0 -0.20195 -0.02285 0 0 0 0 0 -0.0307 0.24566 0 2.50713 -0.183 0 1.0402 0.06555 0.235 -0.04458
SER_167 -2.69172 0.0539 3.19564 -0.02511 0 0.05832 1.17543 -1.38664 -0.00543 -0.01721 -1.86334 -0.54509 0 0 0 -0.6337 0 -0.02355 0.01759 0.17826 0 -0.43834 0.61819 -0.77834 -0.39439 0.17603 -3.32949
ILE_168 -1.23245 0.09188 1.25185 -0.47576 0.30649 0.10001 0.34345 -0.63866 -0 -0 0.89441 0.23619 0 0 0 0 0 -0.06062 0.01252 0.35881 0 -0.46071 0 0.73287 -0.55515 0.25597 1.16111
GLY_169 -1.06955 0.07077 1.37197 -6e-05 0 0 0.34647 -0.6873 -0 -0 0.0377 -0.38886 0 0 0 0 0 -0.16747 0 0 0 -1.49175 0 0.83697 -0.71781 0.22795 -1.63098
SER_170 -2.90153 0.14548 3.55824 -0.03461 0.00187 0.04814 1.43699 -1.53906 -0 -0 -0.87824 -0.54685 0 0 0 0 0 -0.05609 0.00053 0.87263 0 0.0016 1.75188 -0.77834 -0.71251 0.17767 0.54781
ASP_171 -2.95397 0.08001 5.17457 -0.16754 0.00357 0.50664 2.37075 -2.12416 -0.00916 -0.11694 -3.33772 -0.84399 0 0 -1.17321 0 0 -0.08508 0.04191 0 2.75881 -0.04902 0 -2.3716 -0.50992 0.15287 -2.65319
GLU_172 -2.69386 0.19681 3.30542 -0.24035 0.05379 0.39074 0.93366 -1.35632 -0 -0 -0.17162 -0.55142 0 0 0 0 0 -0.04753 0.00116 0 2.92537 -0.06683 0 -2.7348 -0.5094 0.34842 -0.21675
ASP_173 -4.56582 0.38115 6.54761 -0.09471 0.00139 0.29066 2.78723 -2.71203 -0.00916 -0.11694 -3.05493 -0.1049 0 0 -0.72876 0 0 0.06028 0.0117 0 2.06588 0.113 0 -2.3716 0.06507 0.40778 -1.02709
ASP_174 -4.08885 0.45387 5.28308 -0.08543 0.00341 0.24908 2.03425 -2.26785 -0.00411 -0.0454 -4.22482 0.10939 0 0 -1.21969 0 0 -0.01157 0.00515 0 1.94671 -0.26846 0 -2.3716 0.32915 0.88911 -3.28457
SER_175 -4.01493 0.92429 4.40523 -0.0262 0 0.06397 2.47042 -1.96484 -0 -0 -0.53835 -0.36658 0 0 0 0 0 0.05252 0.17534 0.03351 0 -0.55393 0.65037 -0.77834 0.13175 1.7418 2.406
PRO_176 -5.05161 0.91786 2.99457 -0.07183 0 0.04354 1.36563 -1.21944 -0 -0 -0.84978 0.60452 0 0 -0.66075 0 0 -0.18558 0.02112 0.42667 0 -0.54715 0 -2.4119 -0.04795 1.25198 -3.42009
GLY_177 -2.78511 0.28655 2.70744 -7e-05 0 0 1.27142 -1.25995 -0 -0 -0.95713 -0.35367 0 0 -0.41284 0 0 -0.1666 0 0 0 0.58231 0 0.83697 0.10846 0.38255 0.24032
LEU_178 -7.51225 1.47978 3.81611 -0.62253 0.10802 0.21497 2.92986 -2.50413 -0 -0 -0.46954 0.05603 0 0 0 0 0 -0.05278 0.14193 0.82329 0 -0.10443 0 0.18072 1.16884 1.17011 0.824
PRO_179 -5.10782 0.98272 3.31846 -0.0712 0 0.04326 1.45565 -1.43608 -0.00121 -0.0065 -1.5037 0.59213 0 0 0 0 0 -0.17765 0.07478 0.3399 0 -0.70909 0 -2.4119 0.92904 1.48601 -2.20319
GLY_180 -3.56269 0.61077 2.91376 -0.00095 0 0 0.89851 -1.59141 -0.01296 -0.12365 -1.12232 -0.2365 0 0 0 0 0 -0.04543 0 0 0 -1.53612 0 0.83697 0.52137 0.52665 -1.92399
ARG_181 -9.18921 0.76189 8.64129 -0.41465 0.04769 0.20298 3.96607 -3.97736 -0.02559 -0.14722 -3.75945 0.50914 0 0 -1.34059 0 0 -0.02652 0.01143 2.28825 0 -0.10551 0 -1.2888 0.26618 0.65684 -2.92314
ALA_182 -2.87037 0.09827 1.39037 -0.02216 0 0 1.11255 -1.30407 -0 -0 -0.50844 -0.34249 0 0 0 0 0 -0.04981 0 0 0 0.26108 0 1.8394 -0.00506 0.63931 0.23858
ALA_183 -3.28383 0.34829 2.22241 -0.02166 0 0 1.23022 -1.65095 -0.07457 -0.30949 -0.17017 -0.14506 0 0 0 0 0 0.12856 0 0 0 0.04193 0 1.8394 0.15965 0.42022 0.73497
VAL_184 -2.99363 0.36507 1.46055 -0.26289 0.12431 0.04944 0.91446 -0.99764 -0 -0 0.14888 0.33153 0 0 0 0 0 0.15133 0.00013 0.22895 0 -0.02736 0 1.9342 -0.34504 0.57856 1.66084
THR_185 -3.51026 0.31275 1.80825 -0.12843 0.10257 0.07103 0.81855 -1.13387 -0.02148 -0.10182 0.5265 -1.20678 0 0 0 0 0 -0.03976 0.00363 0.02086 0 -0.13254 2.25627 -1.0874 -0.49063 0.57777 -1.3548
LYS_186 -2.18096 0.63856 1.73142 -0.31656 0.03335 0.15577 0.63634 -0.85351 -0 -0 0.62634 -0.02698 0 0 0 0 0 0.0091 0.00278 1.74201 0 -0.05134 0 -1.5107 5.49404 1.50263 7.63228
PRO_187 -4.90986 1.05432 2.32136 -0.11917 0 0.08407 0.72882 -1.17016 -0 -0 -0.61069 0.34924 0 0 0 0 0 -0.01954 0.00067 0.28795 0 -1.16834 0 -2.4119 5.61918 1.43362 1.46958
LEU_188 -3.51866 0.67318 2.30986 -0.46446 0.23504 0.07937 1.20781 -1.3727 -0.0237 -0.19706 -0.74606 0.38909 0 0 0 0 0 0.02546 0.01309 0.30953 0 -0.08593 0 0.18072 -0.3172 0.96648 -0.33615
PRO_189 -4.06759 0.82427 1.48677 -0.11939 0.00105 0.08822 0.48142 -0.75215 -0 -0 0.16596 0.2588 0 0 0 0 0 -0.06891 0.01975 0.12799 0 -1.15422 0 -2.4119 -0.56005 0.96486 -4.71511
SER_190 -2.00273 0.08525 2.15422 -0.02925 0.01116 0.02898 1.00775 -1.05063 -0.00376 -0.05161 -0.93256 0.01839 0 0 0 0 0 -0.05676 0.0037 0.17575 0 0.09467 0.6 -0.77834 0.13793 0.64394 0.05609
VAL_191 -5.67865 0.7559 1.55648 -0.28818 0.1912 0.06387 1.50197 -1.53194 -0.01174 -0.06395 -0.33719 0.26944 0 0 0 0 0 0.00949 0.00702 0.12179 0 -0.19124 0 1.9342 0.22575 0.69942 -0.76637
GLY_192 -2.21301 0.39415 2.64853 -0.00057 0 0 1.24451 -1.28767 -0.00787 -0.07541 0.27808 -0.17044 0 0 -0.35277 0 0 -0.0735 0 0 0 -0.84473 0 0.83697 0.01347 0.83325 1.223
PRO_193 -1.79888 0.23764 1.20855 -0.07398 0 0.04512 0.09384 -0.58352 -0 -0 0.342 0.60509 0 0 0 0 0 -0.16266 0.00056 0.47254 0 -0.43505 0 -2.4119 -0.0048 0.67008 -1.79534
HIS_D_194 -2.0676 0.27147 1.94238 -0.42442 0.02931 0.56445 0.33103 -0.94276 -0.01396 -0.08063 -0.37486 -0.29157 0 0 0 0 0 0.06783 0.08952 0 1.46052 -0.76199 0 -0.45461 0.43777 0.19669 -0.02144
THR:CtermProteinFull_195 -4.00658 0.46476 2.63582 -0.25267 0.18708 0.15189 1.18724 -1.49301 -0.02559 -0.20765 -2.08985 0.08043 0 0 -0.35277 0 0 0 1e-05 0.28486 0 0 4.13296 -1.0874 0.6776 0.22832 0.51544
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 626917 DOMAINID 622713 MODEL 5 2024-07-27_00000143_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 69.839
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 17.188953
REMARK    SCORE          fa_sol:         649.710
REMARK    SCORE fa_intra_sol_xover4:          43.091
REMARK    SCORE     total_score:        -216.349
REMARK    SCORE         p_aa_pp:         -42.276
REMARK    SCORE          fa_atr:        -867.551
REMARK    SCORE           score:        -216.349
REMARK    SCORE          fa_dun:         243.251
REMARK    SCORE           omega:           3.037
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          20.063
REMARK    SCORE     hbond_sr_bb:         -73.814
REMARK    SCORE             ref:         -71.058
REMARK    SCORE    fa_intra_rep:           1.399
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -258.756
REMARK    SCORE     hbond_bb_sc:         -42.861
REMARK    SCORE          fa_rep:         100.894
REMARK    SCORE        hbond_sc:         -18.449
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -6.572
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     lk_ball_wtd:         -30.716
REMARK    SCORE     cart_bonded:         134.259
REMARK    SCORE            time:           0.000
ATOM      1  N   MET A   1      -0.529   0.312   0.634  1.00 16.970          N  
ATOM      2  CA  MET A   1       0.896   0.247   0.941  1.00 17.530          C  
ATOM      3  C   MET A   1       1.565   1.599   0.689  1.00 17.190          C  
ATOM      4  O   MET A   1       2.108   1.856  -0.387  1.00 16.790          O  
ATOM      5  CB  MET A   1       1.533  -0.877   0.116  1.00 24.320          C  
ATOM      6  CG  MET A   1       3.006  -1.106   0.349  1.00 24.320          C  
ATOM      7  SD  MET A   1       3.407  -1.662   1.990  1.00 24.320          S  
ATOM      8  CE  MET A   1       5.179  -1.450   1.914  1.00 24.320          C  
ATOM      9 1H   MET A   1      -0.946  -0.598   0.775  1.00 20.360          H  
ATOM     10 2H   MET A   1      -0.977   0.983   1.240  1.00 20.360          H  
ATOM     11 3H   MET A   1      -0.655   0.593  -0.328  1.00 20.360          H  
ATOM     12  HA  MET A   1       1.012   0.013   1.999  1.00 21.040          H  
ATOM     13 1HB  MET A   1       1.015  -1.815   0.321  1.00 29.180          H  
ATOM     14 2HB  MET A   1       1.403  -0.660  -0.945  1.00 29.180          H  
ATOM     15 1HG  MET A   1       3.371  -1.844  -0.362  1.00 29.180          H  
ATOM     16 2HG  MET A   1       3.530  -0.205   0.180  1.00 29.180          H  
ATOM     17 1HE  MET A   1       5.624  -1.735   2.866  1.00 29.180          H  
ATOM     18 2HE  MET A   1       5.587  -2.074   1.119  1.00 29.180          H  
ATOM     19 3HE  MET A   1       5.407  -0.422   1.703  1.00 29.180          H  
ATOM     20  N   ALA A   2       1.556   2.456   1.714  1.00 17.440          N  
ATOM     21  CA  ALA A   2       2.104   3.818   1.616  1.00 17.250          C  
ATOM     22  C   ALA A   2       3.579   3.852   1.256  1.00 17.540          C  
ATOM     23  O   ALA A   2       4.018   4.725   0.508  1.00 18.170          O  
ATOM     24  CB  ALA A   2       1.925   4.552   2.933  1.00 24.230          C  
ATOM     25  H   ALA A   2       1.126   2.177   2.585  1.00 20.930          H  
ATOM     26  HA  ALA A   2       1.551   4.345   0.839  1.00 20.700          H  
ATOM     27 1HB  ALA A   2       2.299   5.558   2.815  1.00 29.070          H  
ATOM     28 2HB  ALA A   2       0.869   4.586   3.194  1.00 29.070          H  
ATOM     29 3HB  ALA A   2       2.481   4.046   3.718  1.00 29.070          H  
ATOM     30  N   ASN A   3       4.331   2.864   1.720  1.00 17.220          N  
ATOM     31  CA  ASN A   3       5.763   2.832   1.493  1.00 17.580          C  
ATOM     32  C   ASN A   3       6.136   2.010   0.269  1.00 18.230          C  
ATOM     33  O   ASN A   3       7.311   1.728   0.040  1.00 18.420          O  
ATOM     34  CB  ASN A   3       6.479   2.290   2.717  1.00 24.470          C  
ATOM     35  CG  ASN A   3       6.420   3.193   3.909  1.00 24.470          C  
ATOM     36  OD1 ASN A   3       7.018   4.271   3.948  1.00 24.470          O  
ATOM     37  ND2 ASN A   3       5.701   2.750   4.914  1.00 24.470          N  
ATOM     38  H   ASN A   3       3.911   2.157   2.310  1.00 20.660          H  
ATOM     39  HA  ASN A   3       6.100   3.842   1.304  1.00 21.100          H  
ATOM     40 1HB  ASN A   3       6.046   1.340   3.002  1.00 29.360          H  
ATOM     41 2HB  ASN A   3       7.527   2.111   2.471  1.00 29.360          H  
ATOM     42 1HD2 ASN A   3       5.623   3.282   5.758  1.00 29.360          H  
ATOM     43 2HD2 ASN A   3       5.239   1.866   4.848  1.00 29.360          H  
ATOM     44  N   GLY A   4       5.156   1.652  -0.558  1.00 18.630          N  
ATOM     45  CA  GLY A   4       5.397   0.845  -1.753  1.00 19.330          C  
ATOM     46  C   GLY A   4       6.293   1.532  -2.779  1.00 19.080          C  
ATOM     47  O   GLY A   4       6.803   0.891  -3.700  1.00 19.570          O  
ATOM     48  H   GLY A   4       4.184   1.915  -0.365  1.00 22.360          H  
ATOM     49 1HA  GLY A   4       5.841  -0.107  -1.460  1.00 23.200          H  
ATOM     50 2HA  GLY A   4       4.437   0.614  -2.213  1.00 23.200          H  
ATOM     51  N   VAL A   5       6.457   2.840  -2.632  1.00 18.420          N  
ATOM     52  CA  VAL A   5       7.274   3.649  -3.512  1.00 18.210          C  
ATOM     53  C   VAL A   5       8.419   4.335  -2.770  1.00 17.380          C  
ATOM     54  O   VAL A   5       9.007   5.276  -3.304  1.00 17.160          O  
ATOM     55  CB  VAL A   5       6.400   4.720  -4.194  1.00 25.580          C  
ATOM     56  CG1 VAL A   5       5.341   4.037  -5.054  1.00 25.580          C  
ATOM     57  CG2 VAL A   5       5.750   5.630  -3.126  1.00 25.580          C  
ATOM     58  H   VAL A   5       5.989   3.271  -1.848  1.00 22.100          H  
ATOM     59  HA  VAL A   5       7.701   3.003  -4.280  1.00 21.850          H  
ATOM     60  HB  VAL A   5       7.021   5.322  -4.856  1.00 30.690          H  
ATOM     61 1HG1 VAL A   5       4.736   4.790  -5.554  1.00 30.690          H  
ATOM     62 2HG1 VAL A   5       5.832   3.410  -5.798  1.00 30.690          H  
ATOM     63 3HG1 VAL A   5       4.701   3.420  -4.427  1.00 30.690          H  
ATOM     64 1HG2 VAL A   5       5.143   6.385  -3.622  1.00 30.690          H  
ATOM     65 2HG2 VAL A   5       5.117   5.043  -2.459  1.00 30.690          H  
ATOM     66 3HG2 VAL A   5       6.523   6.128  -2.546  1.00 30.690          H  
ATOM     67  N   ILE A   6       8.701   3.919  -1.527  1.00 17.020          N  
ATOM     68  CA  ILE A   6       9.732   4.593  -0.749  1.00 16.270          C  
ATOM     69  C   ILE A   6      10.957   3.724  -0.438  1.00 16.240          C  
ATOM     70  O   ILE A   6      10.869   2.818   0.391  1.00 16.590          O  
ATOM     71  CB  ILE A   6       9.131   5.108   0.577  1.00 23.080          C  
ATOM     72  CG1 ILE A   6       7.983   6.074   0.231  1.00 23.080          C  
ATOM     73  CG2 ILE A   6      10.210   5.767   1.446  1.00 23.080          C  
ATOM     74  CD1 ILE A   6       7.192   6.607   1.374  1.00 23.080          C  
ATOM     75  H   ILE A   6       8.203   3.114  -1.127  1.00 20.420          H  
ATOM     76  HA  ILE A   6      10.023   5.478  -1.291  1.00 19.520          H  
ATOM     77  HB  ILE A   6       8.692   4.272   1.126  1.00 27.690          H  
ATOM     78 1HG1 ILE A   6       8.385   6.894  -0.316  1.00 27.690          H  
ATOM     79 2HG1 ILE A   6       7.282   5.550  -0.396  1.00 27.690          H  
ATOM     80 1HG2 ILE A   6       9.786   6.133   2.372  1.00 27.690          H  
ATOM     81 2HG2 ILE A   6      10.995   5.056   1.690  1.00 27.690          H  
ATOM     82 3HG2 ILE A   6      10.634   6.575   0.906  1.00 27.690          H  
ATOM     83 1HD1 ILE A   6       6.412   7.251   0.981  1.00 27.690          H  
ATOM     84 2HD1 ILE A   6       6.737   5.821   1.939  1.00 27.690          H  
ATOM     85 3HD1 ILE A   6       7.822   7.181   2.025  1.00 27.690          H  
ATOM     86  N   PRO A   7      12.125   3.987  -1.058  1.00 15.960          N  
ATOM     87  CA  PRO A   7      13.369   3.283  -0.825  1.00 16.050          C  
ATOM     88  C   PRO A   7      13.767   3.516   0.628  1.00 15.880          C  
ATOM     89  O   PRO A   7      13.422   4.560   1.164  1.00 15.560          O  
ATOM     90  CB  PRO A   7      14.349   3.974  -1.782  1.00 24.080          C  
ATOM     91  CG  PRO A   7      13.478   4.603  -2.840  1.00 24.080          C  
ATOM     92  CD  PRO A   7      12.214   5.007  -2.118  1.00 24.080          C  
ATOM     93  HA  PRO A   7      13.220   2.226  -1.073  1.00 19.260          H  
ATOM     94 1HB  PRO A   7      14.958   4.710  -1.230  1.00 28.890          H  
ATOM     95 2HB  PRO A   7      15.050   3.234  -2.198  1.00 28.890          H  
ATOM     96 1HG  PRO A   7      13.991   5.461  -3.301  1.00 28.890          H  
ATOM     97 2HG  PRO A   7      13.283   3.881  -3.647  1.00 28.890          H  
ATOM     98 1HD  PRO A   7      12.307   6.010  -1.682  1.00 28.890          H  
ATOM     99 2HD  PRO A   7      11.395   4.927  -2.839  1.00 28.890          H  
ATOM    100  N   PRO A   8      14.432   2.574   1.295  1.00 16.210          N  
ATOM    101  CA  PRO A   8      14.961   2.712   2.636  1.00 16.250          C  
ATOM    102  C   PRO A   8      16.276   3.490   2.615  1.00 15.760          C  
ATOM    103  O   PRO A   8      16.920   3.550   1.566  1.00 15.960          O  
ATOM    104  CB  PRO A   8      15.190   1.254   3.042  1.00 24.380          C  
ATOM    105  CG  PRO A   8      15.536   0.567   1.731  1.00 24.380          C  
ATOM    106  CD  PRO A   8      14.672   1.262   0.683  1.00 24.380          C  
ATOM    107  HA  PRO A   8      14.195   3.206   3.246  1.00 19.500          H  
ATOM    108 1HB  PRO A   8      16.016   1.192   3.778  1.00 29.250          H  
ATOM    109 2HB  PRO A   8      14.291   0.845   3.525  1.00 29.250          H  
ATOM    110 1HG  PRO A   8      16.615   0.686   1.527  1.00 29.250          H  
ATOM    111 2HG  PRO A   8      15.344  -0.513   1.802  1.00 29.250          H  
ATOM    112 1HD  PRO A   8      15.242   1.368  -0.252  1.00 29.250          H  
ATOM    113 2HD  PRO A   8      13.723   0.715   0.548  1.00 29.250          H  
ATOM    114  N   PRO A   9      16.706   4.065   3.743  1.00 15.190          N  
ATOM    115  CA  PRO A   9      18.031   4.597   3.982  1.00 14.810          C  
ATOM    116  C   PRO A   9      18.956   3.408   4.153  1.00 15.010          C  
ATOM    117  O   PRO A   9      18.482   2.314   4.462  1.00 14.930          O  
ATOM    118  CB  PRO A   9      17.860   5.382   5.280  1.00 22.210          C  
ATOM    119  CG  PRO A   9      16.737   4.673   5.990  1.00 22.210          C  
ATOM    120  CD  PRO A   9      15.799   4.214   4.890  1.00 22.210          C  
ATOM    121  HA  PRO A   9      18.339   5.234   3.143  1.00 17.770          H  
ATOM    122 1HB  PRO A   9      18.807   5.371   5.857  1.00 26.660          H  
ATOM    123 2HB  PRO A   9      17.627   6.422   5.059  1.00 26.660          H  
ATOM    124 1HG  PRO A   9      17.133   3.834   6.580  1.00 26.660          H  
ATOM    125 2HG  PRO A   9      16.241   5.359   6.703  1.00 26.660          H  
ATOM    126 1HD  PRO A   9      15.358   3.259   5.191  1.00 26.660          H  
ATOM    127 2HD  PRO A   9      15.045   4.988   4.688  1.00 26.660          H  
ATOM    128  N   GLY A  10      20.259   3.607   4.018  1.00 15.370          N  
ATOM    129  CA  GLY A  10      21.157   2.496   4.288  1.00 15.720          C  
ATOM    130  C   GLY A  10      21.303   2.322   5.794  1.00 15.690          C  
ATOM    131  O   GLY A  10      20.824   3.144   6.572  1.00 15.130          O  
ATOM    132  H   GLY A  10      20.623   4.511   3.750  1.00 18.440          H  
ATOM    133 1HA  GLY A  10      20.762   1.583   3.839  1.00 18.860          H  
ATOM    134 2HA  GLY A  10      22.129   2.691   3.839  1.00 18.860          H  
ATOM    135  N   GLY A  11      22.010   1.279   6.223  1.00 16.370          N  
ATOM    136  CA  GLY A  11      22.151   1.005   7.656  1.00 16.530          C  
ATOM    137  C   GLY A  11      22.801   2.128   8.459  1.00 15.610          C  
ATOM    138  O   GLY A  11      22.460   2.353   9.620  1.00 15.400          O  
ATOM    139  H   GLY A  11      22.410   0.639   5.550  1.00 19.640          H  
ATOM    140 1HA  GLY A  11      21.164   0.797   8.070  1.00 19.840          H  
ATOM    141 2HA  GLY A  11      22.735   0.093   7.785  1.00 19.840          H  
ATOM    142  N   ALA A  12      23.737   2.838   7.843  1.00 15.160          N  
ATOM    143  CA  ALA A  12      24.459   3.908   8.513  1.00 14.390          C  
ATOM    144  C   ALA A  12      23.750   5.263   8.513  1.00 13.660          C  
ATOM    145  O   ALA A  12      24.277   6.213   9.095  1.00 13.150          O  
ATOM    146  CB  ALA A  12      25.821   4.075   7.864  1.00 20.450          C  
ATOM    147  H   ALA A  12      23.979   2.610   6.891  1.00 18.190          H  
ATOM    148  HA  ALA A  12      24.597   3.609   9.553  1.00 17.270          H  
ATOM    149 1HB  ALA A  12      26.385   4.839   8.399  1.00 24.540          H  
ATOM    150 2HB  ALA A  12      26.360   3.130   7.906  1.00 24.540          H  
ATOM    151 3HB  ALA A  12      25.691   4.377   6.828  1.00 24.540          H  
ATOM    152  N   SER A  13      22.593   5.395   7.858  1.00 13.740          N  
ATOM    153  CA  SER A  13      21.978   6.720   7.789  1.00 13.240          C  
ATOM    154  C   SER A  13      20.482   6.926   8.149  1.00 13.490          C  
ATOM    155  O   SER A  13      19.923   7.917   7.694  1.00 13.480          O  
ATOM    156  CB  SER A  13      22.226   7.316   6.409  1.00 18.740          C  
ATOM    157  OG  SER A  13      21.705   6.520   5.379  1.00 18.740          O  
ATOM    158  H   SER A  13      22.144   4.594   7.404  1.00 16.490          H  
ATOM    159  HA  SER A  13      22.528   7.351   8.486  1.00 15.890          H  
ATOM    160 1HB  SER A  13      21.788   8.313   6.357  1.00 22.480          H  
ATOM    161 2HB  SER A  13      23.299   7.431   6.266  1.00 22.480          H  
ATOM    162  HG  SER A  13      21.836   7.030   4.577  1.00 22.480          H  
ATOM    163  N   PRO A  14      19.786   6.078   8.952  1.00 13.840          N  
ATOM    164  CA  PRO A  14      18.378   6.264   9.327  1.00 14.290          C  
ATOM    165  C   PRO A  14      18.171   7.303  10.446  1.00 13.360          C  
ATOM    166  O   PRO A  14      17.042   7.599  10.831  1.00 13.680          O  
ATOM    167  CB  PRO A  14      17.996   4.874   9.829  1.00 21.430          C  
ATOM    168  CG  PRO A  14      19.283   4.336  10.432  1.00 21.430          C  
ATOM    169  CD  PRO A  14      20.392   4.865   9.539  1.00 21.430          C  
ATOM    170  HA  PRO A  14      17.795   6.535   8.433  1.00 17.150          H  
ATOM    171 1HB  PRO A  14      17.164   4.949  10.530  1.00 25.720          H  
ATOM    172 2HB  PRO A  14      17.641   4.265   8.988  1.00 25.720          H  
ATOM    173 1HG  PRO A  14      19.377   4.660  11.488  1.00 25.720          H  
ATOM    174 2HG  PRO A  14      19.262   3.235  10.451  1.00 25.720          H  
ATOM    175 1HD  PRO A  14      21.282   5.095  10.148  1.00 25.720          H  
ATOM    176 2HD  PRO A  14      20.576   4.105   8.782  1.00 25.720          H  
ATOM    177  N   LEU A  15      19.256   7.755  11.066  1.00 12.330          N  
ATOM    178  CA  LEU A  15      19.154   8.670  12.200  1.00 11.420          C  
ATOM    179  C   LEU A  15      18.566  10.081  11.939  1.00 10.950          C  
ATOM    180  O   LEU A  15      17.876  10.599  12.816  1.00 10.900          O  
ATOM    181  CB  LEU A  15      20.535   8.802  12.876  1.00 16.350          C  
ATOM    182  CG  LEU A  15      21.067   7.543  13.612  1.00 16.350          C  
ATOM    183  CD1 LEU A  15      22.512   7.789  14.011  1.00 16.350          C  
ATOM    184  CD2 LEU A  15      20.224   7.249  14.857  1.00 16.350          C  
ATOM    185  H   LEU A  15      20.170   7.481  10.748  1.00 14.800          H  
ATOM    186  HA  LEU A  15      18.478   8.202  12.908  1.00 13.700          H  
ATOM    187 1HB  LEU A  15      21.280   9.064  12.149  1.00 19.620          H  
ATOM    188 2HB  LEU A  15      20.478   9.610  13.607  1.00 19.620          H  
ATOM    189  HG  LEU A  15      21.031   6.682  12.943  1.00 19.620          H  
ATOM    190 1HD1 LEU A  15      22.903   6.907  14.519  1.00 19.620          H  
ATOM    191 2HD1 LEU A  15      23.110   7.984  13.119  1.00 19.620          H  
ATOM    192 3HD1 LEU A  15      22.569   8.647  14.680  1.00 19.620          H  
ATOM    193 1HD2 LEU A  15      20.617   6.365  15.361  1.00 19.620          H  
ATOM    194 2HD2 LEU A  15      20.261   8.098  15.536  1.00 19.620          H  
ATOM    195 3HD2 LEU A  15      19.192   7.052  14.593  1.00 19.620          H  
ATOM    196  N   PRO A  16      18.879  10.780  10.816  1.00 10.780          N  
ATOM    197  CA  PRO A  16      18.401  12.121  10.501  1.00 10.460          C  
ATOM    198  C   PRO A  16      16.888  12.204  10.373  1.00  9.790          C  
ATOM    199  O   PRO A  16      16.241  11.279   9.878  1.00  9.500          O  
ATOM    200  CB  PRO A  16      19.086  12.436   9.169  1.00 15.690          C  
ATOM    201  CG  PRO A  16      20.280  11.520   9.137  1.00 15.690          C  
ATOM    202  CD  PRO A  16      19.801  10.260   9.803  1.00 15.690          C  
ATOM    203  HA  PRO A  16      18.748  12.815  11.283  1.00 12.550          H  
ATOM    204 1HB  PRO A  16      18.393  12.263   8.356  1.00 18.830          H  
ATOM    205 2HB  PRO A  16      19.357  13.506   9.135  1.00 18.830          H  
ATOM    206 1HG  PRO A  16      20.625  11.356   8.109  1.00 18.830          H  
ATOM    207 2HG  PRO A  16      21.119  11.981   9.676  1.00 18.830          H  
ATOM    208 1HD  PRO A  16      19.241   9.666   9.093  1.00 18.830          H  
ATOM    209 2HD  PRO A  16      20.657   9.750  10.198  1.00 18.830          H  
ATOM    210  N   GLN A  17      16.369  13.372  10.735  1.00  9.740          N  
ATOM    211  CA  GLN A  17      14.955  13.756  10.704  1.00  9.330          C  
ATOM    212  C   GLN A  17      14.221  13.618   9.361  1.00  8.920          C  
ATOM    213  O   GLN A  17      12.997  13.730   9.320  1.00  9.190          O  
ATOM    214  CB  GLN A  17      14.852  15.209  11.176  1.00 13.230          C  
ATOM    215  CG  GLN A  17      15.530  16.211  10.229  1.00 13.230          C  
ATOM    216  CD  GLN A  17      16.996  16.445  10.510  1.00 13.230          C  
ATOM    217  OE1 GLN A  17      17.679  15.591  11.094  1.00 13.230          O  
ATOM    218  NE2 GLN A  17      17.508  17.580  10.068  1.00 13.230          N  
ATOM    219  H   GLN A  17      17.021  14.060  11.113  1.00 11.690          H  
ATOM    220  HA  GLN A  17      14.435  13.122  11.422  1.00 11.200          H  
ATOM    221 1HB  GLN A  17      13.801  15.490  11.264  1.00 15.870          H  
ATOM    222 2HB  GLN A  17      15.304  15.308  12.163  1.00 15.870          H  
ATOM    223 1HG  GLN A  17      15.472  15.876   9.230  1.00 15.870          H  
ATOM    224 2HG  GLN A  17      15.014  17.143  10.330  1.00 15.870          H  
ATOM    225 1HE2 GLN A  17      18.477  17.785  10.213  1.00 15.870          H  
ATOM    226 2HE2 GLN A  17      16.927  18.247   9.564  1.00 15.870          H  
ATOM    227  N   VAL A  18      14.952  13.400   8.274  1.00  8.390          N  
ATOM    228  CA  VAL A  18      14.344  13.215   6.964  1.00  8.000          C  
ATOM    229  C   VAL A  18      14.776  11.942   6.225  1.00  7.940          C  
ATOM    230  O   VAL A  18      14.475  11.785   5.041  1.00  8.200          O  
ATOM    231  CB  VAL A  18      14.561  14.454   6.062  1.00 11.360          C  
ATOM    232  CG1 VAL A  18      13.784  15.693   6.615  1.00 11.360          C  
ATOM    233  CG2 VAL A  18      16.068  14.766   5.985  1.00 11.360          C  
ATOM    234  H   VAL A  18      15.955  13.354   8.381  1.00 10.070          H  
ATOM    235  HA  VAL A  18      13.267  13.139   7.116  1.00  9.600          H  
ATOM    236  HB  VAL A  18      14.182  14.238   5.072  1.00 13.630          H  
ATOM    237 1HG1 VAL A  18      13.928  16.539   5.964  1.00 13.630          H  
ATOM    238 2HG1 VAL A  18      12.720  15.456   6.653  1.00 13.630          H  
ATOM    239 3HG1 VAL A  18      14.111  15.947   7.584  1.00 13.630          H  
ATOM    240 1HG2 VAL A  18      16.226  15.618   5.338  1.00 13.630          H  
ATOM    241 2HG2 VAL A  18      16.451  14.993   6.976  1.00 13.630          H  
ATOM    242 3HG2 VAL A  18      16.597  13.907   5.577  1.00 13.630          H  
ATOM    243  N   ARG A  19      15.478  11.013   6.874  1.00  7.730          N  
ATOM    244  CA  ARG A  19      15.880   9.794   6.162  1.00  7.820          C  
ATOM    245  C   ARG A  19      14.884   8.664   6.369  1.00  7.970          C  
ATOM    246  O   ARG A  19      15.166   7.681   7.040  1.00  8.070          O  
ATOM    247  CB  ARG A  19      17.291   9.396   6.525  1.00 10.910          C  
ATOM    248  CG  ARG A  19      18.359  10.406   6.060  1.00 10.910          C  
ATOM    249  CD  ARG A  19      18.620  10.351   4.575  1.00 10.910          C  
ATOM    250  NE  ARG A  19      19.644  11.319   4.166  1.00 10.910          N  
ATOM    251  CZ  ARG A  19      20.106  11.494   2.903  1.00 10.910          C  
ATOM    252  NH1 ARG A  19      19.651  10.756   1.912  1.00 10.910          N  
ATOM    253  NH2 ARG A  19      21.031  12.416   2.665  1.00 10.910          N  
ATOM    254  H   ARG A  19      15.704  11.113   7.873  1.00  9.280          H  
ATOM    255  HA  ARG A  19      15.886  10.013   5.102  1.00  9.380          H  
ATOM    256 1HB  ARG A  19      17.370   9.307   7.610  1.00 13.090          H  
ATOM    257 2HB  ARG A  19      17.531   8.432   6.107  1.00 13.090          H  
ATOM    258 1HG  ARG A  19      18.031  11.411   6.289  1.00 13.090          H  
ATOM    259 2HG  ARG A  19      19.293  10.194   6.563  1.00 13.090          H  
ATOM    260 1HD  ARG A  19      18.967   9.350   4.318  1.00 13.090          H  
ATOM    261 2HD  ARG A  19      17.719  10.574   4.024  1.00 13.090          H  
ATOM    262  HE  ARG A  19      20.030  11.912   4.888  1.00 13.090          H  
ATOM    263 1HH1 ARG A  19      18.961  10.043   2.082  1.00 13.090          H  
ATOM    264 2HH1 ARG A  19      20.004  10.892   0.975  1.00 13.090          H  
ATOM    265 1HH2 ARG A  19      21.391  12.986   3.422  1.00 13.090          H  
ATOM    266 2HH2 ARG A  19      21.385  12.550   1.729  1.00 13.090          H  
ATOM    267  N   VAL A  20      13.723   8.856   5.766  1.00  8.210          N  
ATOM    268  CA  VAL A  20      12.527   8.022   5.864  1.00  8.540          C  
ATOM    269  C   VAL A  20      12.611   6.614   5.226  1.00  8.310          C  
ATOM    270  O   VAL A  20      13.063   6.488   4.099  1.00  8.440          O  
ATOM    271  CB  VAL A  20      11.347   8.767   5.215  1.00 11.820          C  
ATOM    272  CG1 VAL A  20      10.093   7.892   5.199  1.00 11.820          C  
ATOM    273  CG2 VAL A  20      11.094  10.041   5.966  1.00 11.820          C  
ATOM    274  H   VAL A  20      13.694   9.736   5.250  1.00  9.850          H  
ATOM    275  HA  VAL A  20      12.300   7.946   6.914  1.00 10.250          H  
ATOM    276  HB  VAL A  20      11.594   9.005   4.178  1.00 14.190          H  
ATOM    277 1HG1 VAL A  20       9.293   8.444   4.751  1.00 14.190          H  
ATOM    278 2HG1 VAL A  20      10.247   6.987   4.624  1.00 14.190          H  
ATOM    279 3HG1 VAL A  20       9.811   7.635   6.211  1.00 14.190          H  
ATOM    280 1HG2 VAL A  20      10.271  10.570   5.492  1.00 14.190          H  
ATOM    281 2HG2 VAL A  20      10.833   9.809   6.995  1.00 14.190          H  
ATOM    282 3HG2 VAL A  20      11.980  10.668   5.948  1.00 14.190          H  
ATOM    283  N   PRO A  21      12.168   5.548   5.938  1.00  8.150          N  
ATOM    284  CA  PRO A  21      11.777   5.422   7.342  1.00  7.690          C  
ATOM    285  C   PRO A  21      12.945   5.789   8.227  1.00  7.840          C  
ATOM    286  O   PRO A  21      14.052   5.326   7.976  1.00  7.660          O  
ATOM    287  CB  PRO A  21      11.400   3.939   7.453  1.00 11.540          C  
ATOM    288  CG  PRO A  21      11.028   3.541   6.034  1.00 11.540          C  
ATOM    289  CD  PRO A  21      11.984   4.320   5.171  1.00 11.540          C  
ATOM    290  HA  PRO A  21      10.912   6.062   7.558  1.00  9.230          H  
ATOM    291 1HB  PRO A  21      12.253   3.365   7.849  1.00 13.840          H  
ATOM    292 2HB  PRO A  21      10.571   3.812   8.169  1.00 13.840          H  
ATOM    293 1HG  PRO A  21      11.135   2.454   5.904  1.00 13.840          H  
ATOM    294 2HG  PRO A  21       9.972   3.783   5.823  1.00 13.840          H  
ATOM    295 1HD  PRO A  21      12.924   3.790   5.097  1.00 13.840          H  
ATOM    296 2HD  PRO A  21      11.553   4.541   4.180  1.00 13.840          H  
ATOM    297  N   LEU A  22      12.689   6.544   9.274  1.00  8.380          N  
ATOM    298  CA  LEU A  22      13.750   7.009  10.156  1.00  8.750          C  
ATOM    299  C   LEU A  22      13.584   6.589  11.587  1.00  8.530          C  
ATOM    300  O   LEU A  22      12.487   6.212  12.015  1.00  8.850          O  
ATOM    301  CB  LEU A  22      13.865   8.527  10.029  1.00 12.100          C  
ATOM    302  CG  LEU A  22      12.637   9.384  10.356  1.00 12.100          C  
ATOM    303  CD1 LEU A  22      12.617   9.798  11.845  1.00 12.100          C  
ATOM    304  CD2 LEU A  22      12.709  10.551   9.452  1.00 12.100          C  
ATOM    305  H   LEU A  22      11.741   6.844   9.452  1.00 10.060          H  
ATOM    306  HA  LEU A  22      14.695   6.593   9.799  1.00 10.500          H  
ATOM    307 1HB  LEU A  22      14.675   8.859  10.686  1.00 14.520          H  
ATOM    308 2HB  LEU A  22      14.160   8.758   9.031  1.00 14.520          H  
ATOM    309  HG  LEU A  22      11.726   8.834  10.156  1.00 14.520          H  
ATOM    310 1HD1 LEU A  22      11.748  10.422  12.036  1.00 14.520          H  
ATOM    311 2HD1 LEU A  22      12.561   8.932  12.481  1.00 14.520          H  
ATOM    312 3HD1 LEU A  22      13.526  10.356  12.078  1.00 14.520          H  
ATOM    313 1HD2 LEU A  22      11.862  11.217   9.616  1.00 14.520          H  
ATOM    314 2HD2 LEU A  22      13.625  11.059   9.667  1.00 14.520          H  
ATOM    315 3HD2 LEU A  22      12.714  10.222   8.422  1.00 14.520          H  
ATOM    316  N   GLU A  23      14.679   6.647  12.330  1.00  8.220          N  
ATOM    317  CA  GLU A  23      14.618   6.358  13.750  1.00  8.220          C  
ATOM    318  C   GLU A  23      14.082   7.580  14.470  1.00  7.290          C  
ATOM    319  O   GLU A  23      14.550   8.697  14.253  1.00  7.010          O  
ATOM    320  CB  GLU A  23      15.986   5.966  14.309  1.00 11.510          C  
ATOM    321  CG  GLU A  23      16.525   4.657  13.757  1.00 11.510          C  
ATOM    322  CD  GLU A  23      17.807   4.211  14.399  1.00 11.510          C  
ATOM    323  OE1 GLU A  23      18.210   4.817  15.362  1.00 11.510          O  
ATOM    324  OE2 GLU A  23      18.385   3.262  13.924  1.00 11.510          O  
ATOM    325  H   GLU A  23      15.550   6.960  11.886  1.00  9.860          H  
ATOM    326  HA  GLU A  23      13.926   5.533  13.915  1.00  9.860          H  
ATOM    327 1HB  GLU A  23      16.707   6.747  14.069  1.00 13.810          H  
ATOM    328 2HB  GLU A  23      15.930   5.891  15.395  1.00 13.810          H  
ATOM    329 1HG  GLU A  23      15.774   3.881  13.892  1.00 13.810          H  
ATOM    330 2HG  GLU A  23      16.686   4.779  12.703  1.00 13.810          H  
ATOM    331  N   GLU A  24      13.091   7.377  15.324  1.00  6.950          N  
ATOM    332  CA  GLU A  24      12.489   8.475  16.058  1.00  6.150          C  
ATOM    333  C   GLU A  24      13.571   9.227  16.852  1.00  6.390          C  
ATOM    334  O   GLU A  24      14.335   8.576  17.566  1.00  7.120          O  
ATOM    335  CB  GLU A  24      11.416   7.928  17.006  1.00  8.930          C  
ATOM    336  CG  GLU A  24      10.641   8.979  17.790  1.00  8.930          C  
ATOM    337  CD  GLU A  24       9.788   9.835  16.911  1.00  8.930          C  
ATOM    338  OE1 GLU A  24       9.165   9.313  16.026  1.00  8.930          O  
ATOM    339  OE2 GLU A  24       9.773  11.031  17.117  1.00  8.930          O  
ATOM    340  H   GLU A  24      12.744   6.435  15.449  1.00  8.340          H  
ATOM    341  HA  GLU A  24      11.985   9.115  15.346  1.00  7.380          H  
ATOM    342 1HB  GLU A  24      10.697   7.340  16.435  1.00 10.720          H  
ATOM    343 2HB  GLU A  24      11.883   7.259  17.728  1.00 10.720          H  
ATOM    344 1HG  GLU A  24      10.004   8.479  18.517  1.00 10.720          H  
ATOM    345 2HG  GLU A  24      11.339   9.611  18.339  1.00 10.720          H  
ATOM    346  N   PRO A  25      13.700  10.567  16.727  1.00  6.020          N  
ATOM    347  CA  PRO A  25      14.648  11.383  17.465  1.00  6.550          C  
ATOM    348  C   PRO A  25      14.414  11.230  18.974  1.00  6.620          C  
ATOM    349  O   PRO A  25      13.267  11.090  19.393  1.00  6.050          O  
ATOM    350  CB  PRO A  25      14.319  12.807  16.982  1.00  9.820          C  
ATOM    351  CG  PRO A  25      13.710  12.613  15.610  1.00  9.820          C  
ATOM    352  CD  PRO A  25      12.942  11.314  15.698  1.00  9.820          C  
ATOM    353  HA  PRO A  25      15.650  11.074  17.147  1.00  7.860          H  
ATOM    354 1HB  PRO A  25      13.629  13.293  17.692  1.00 11.790          H  
ATOM    355 2HB  PRO A  25      15.232  13.419  16.957  1.00 11.790          H  
ATOM    356 1HG  PRO A  25      13.062  13.466  15.355  1.00 11.790          H  
ATOM    357 2HG  PRO A  25      14.503  12.573  14.844  1.00 11.790          H  
ATOM    358 1HD  PRO A  25      11.907  11.486  16.007  1.00 11.790          H  
ATOM    359 2HD  PRO A  25      13.027  10.830  14.715  1.00 11.790          H  
ATOM    360  N   PRO A  26      15.472  11.285  19.801  1.00  7.500          N  
ATOM    361  CA  PRO A  26      15.450  11.182  21.252  1.00  7.820          C  
ATOM    362  C   PRO A  26      14.906  12.447  21.898  1.00  7.420          C  
ATOM    363  O   PRO A  26      14.895  13.507  21.275  1.00  7.420          O  
ATOM    364  CB  PRO A  26      16.934  11.010  21.595  1.00 11.730          C  
ATOM    365  CG  PRO A  26      17.662  11.726  20.479  1.00 11.730          C  
ATOM    366  CD  PRO A  26      16.821  11.481  19.240  1.00 11.730          C  
ATOM    367  HA  PRO A  26      14.863  10.306  21.550  1.00  9.380          H  
ATOM    368 1HB  PRO A  26      17.139  11.450  22.587  1.00 14.080          H  
ATOM    369 2HB  PRO A  26      17.183   9.940  21.658  1.00 14.080          H  
ATOM    370 1HG  PRO A  26      17.746  12.800  20.721  1.00 14.080          H  
ATOM    371 2HG  PRO A  26      18.690  11.342  20.384  1.00 14.080          H  
ATOM    372 1HD  PRO A  26      16.856  12.375  18.602  1.00 14.080          H  
ATOM    373 2HD  PRO A  26      17.168  10.569  18.725  1.00 14.080          H  
ATOM    374  N   LEU A  27      14.508  12.328  23.162  1.00  7.240          N  
ATOM    375  CA  LEU A  27      14.116  13.478  23.967  1.00  6.950          C  
ATOM    376  C   LEU A  27      15.347  14.175  24.529  1.00  7.090          C  
ATOM    377  O   LEU A  27      16.219  13.533  25.119  1.00  7.540          O  
ATOM    378  CB  LEU A  27      13.199  13.027  25.118  1.00  9.850          C  
ATOM    379  CG  LEU A  27      12.758  14.108  26.160  1.00  9.850          C  
ATOM    380  CD1 LEU A  27      11.883  15.184  25.508  1.00  9.850          C  
ATOM    381  CD2 LEU A  27      11.998  13.397  27.285  1.00  9.850          C  
ATOM    382  H   LEU A  27      14.508  11.417  23.591  1.00  8.690          H  
ATOM    383  HA  LEU A  27      13.578  14.177  23.330  1.00  8.340          H  
ATOM    384 1HB  LEU A  27      12.286  12.615  24.684  1.00 11.820          H  
ATOM    385 2HB  LEU A  27      13.703  12.235  25.665  1.00 11.820          H  
ATOM    386  HG  LEU A  27      13.637  14.599  26.578  1.00 11.820          H  
ATOM    387 1HD1 LEU A  27      11.586  15.917  26.256  1.00 11.820          H  
ATOM    388 2HD1 LEU A  27      12.426  15.694  24.721  1.00 11.820          H  
ATOM    389 3HD1 LEU A  27      11.003  14.738  25.092  1.00 11.820          H  
ATOM    390 1HD2 LEU A  27      11.689  14.124  28.040  1.00 11.820          H  
ATOM    391 2HD2 LEU A  27      11.114  12.902  26.881  1.00 11.820          H  
ATOM    392 3HD2 LEU A  27      12.646  12.656  27.746  1.00 11.820          H  
ATOM    393  N   SER A  28      15.410  15.485  24.330  1.00  6.890          N  
ATOM    394  CA  SER A  28      16.492  16.322  24.795  1.00  7.200          C  
ATOM    395  C   SER A  28      16.553  16.342  26.329  1.00  7.560          C  
ATOM    396  O   SER A  28      15.506  16.350  26.973  1.00  7.580          O  
ATOM    397  CB  SER A  28      16.276  17.723  24.265  1.00  9.960          C  
ATOM    398  OG  SER A  28      16.311  17.748  22.866  1.00  9.960          O  
ATOM    399  H   SER A  28      14.672  15.944  23.813  1.00  8.270          H  
ATOM    400  HA  SER A  28      17.409  15.914  24.377  1.00  8.640          H  
ATOM    401 1HB  SER A  28      15.317  18.113  24.618  1.00 11.950          H  
ATOM    402 2HB  SER A  28      17.042  18.362  24.651  1.00 11.950          H  
ATOM    403  HG  SER A  28      16.242  18.676  22.616  1.00 11.950          H  
ATOM    404  N   PRO A  29      17.752  16.462  26.938  1.00  8.020          N  
ATOM    405  CA  PRO A  29      18.026  16.517  28.379  1.00  8.570          C  
ATOM    406  C   PRO A  29      17.449  17.725  29.134  1.00  8.800          C  
ATOM    407  O   PRO A  29      17.433  17.732  30.363  1.00  8.990          O  
ATOM    408  CB  PRO A  29      19.561  16.537  28.427  1.00 12.860          C  
ATOM    409  CG  PRO A  29      19.992  17.096  27.095  1.00 12.860          C  
ATOM    410  CD  PRO A  29      18.983  16.573  26.110  1.00 12.860          C  
ATOM    411  HA  PRO A  29      17.651  15.587  28.831  1.00 10.280          H  
ATOM    412 1HB  PRO A  29      19.892  17.160  29.274  1.00 15.430          H  
ATOM    413 2HB  PRO A  29      19.943  15.523  28.611  1.00 15.430          H  
ATOM    414 1HG  PRO A  29      20.013  18.203  27.124  1.00 15.430          H  
ATOM    415 2HG  PRO A  29      21.018  16.773  26.860  1.00 15.430          H  
ATOM    416 1HD  PRO A  29      18.902  17.322  25.311  1.00 15.430          H  
ATOM    417 2HD  PRO A  29      19.287  15.583  25.731  1.00 15.430          H  
ATOM    418  N   ASP A  30      17.030  18.759  28.410  1.00  8.940          N  
ATOM    419  CA  ASP A  30      16.521  19.978  29.025  1.00  9.290          C  
ATOM    420  C   ASP A  30      15.345  20.539  28.244  1.00  8.780          C  
ATOM    421  O   ASP A  30      15.360  20.588  27.005  1.00  8.340          O  
ATOM    422  CB  ASP A  30      17.604  21.043  29.179  1.00 12.870          C  
ATOM    423  CG  ASP A  30      17.133  22.187  30.094  1.00 12.870          C  
ATOM    424  OD1 ASP A  30      16.337  23.013  29.667  1.00 12.870          O  
ATOM    425  OD2 ASP A  30      17.568  22.223  31.220  1.00 12.870          O  
ATOM    426  H   ASP A  30      17.056  18.700  27.404  1.00 10.730          H  
ATOM    427  HA  ASP A  30      16.162  19.730  30.025  1.00 11.150          H  
ATOM    428 1HB  ASP A  30      18.499  20.589  29.611  1.00 15.440          H  
ATOM    429 2HB  ASP A  30      17.878  21.443  28.199  1.00 15.440          H  
ATOM    430  N   VAL A  31      14.321  20.952  28.983  1.00  9.000          N  
ATOM    431  CA  VAL A  31      13.079  21.449  28.407  1.00  8.820          C  
ATOM    432  C   VAL A  31      13.282  22.645  27.459  1.00  8.540          C  
ATOM    433  O   VAL A  31      12.447  22.868  26.573  1.00  8.220          O  
ATOM    434  CB  VAL A  31      12.092  21.808  29.537  1.00 12.420          C  
ATOM    435  CG1 VAL A  31      11.784  20.563  30.354  1.00 12.420          C  
ATOM    436  CG2 VAL A  31      12.661  22.940  30.416  1.00 12.420          C  
ATOM    437  H   VAL A  31      14.429  20.908  29.987  1.00 10.800          H  
ATOM    438  HA  VAL A  31      12.636  20.631  27.839  1.00 10.580          H  
ATOM    439  HB  VAL A  31      11.166  22.117  29.108  1.00 14.900          H  
ATOM    440 1HG1 VAL A  31      11.066  20.803  31.135  1.00 14.900          H  
ATOM    441 2HG1 VAL A  31      11.366  19.799  29.697  1.00 14.900          H  
ATOM    442 3HG1 VAL A  31      12.692  20.184  30.813  1.00 14.900          H  
ATOM    443 1HG2 VAL A  31      11.946  23.179  31.199  1.00 14.900          H  
ATOM    444 2HG2 VAL A  31      13.602  22.628  30.871  1.00 14.900          H  
ATOM    445 3HG2 VAL A  31      12.837  23.832  29.820  1.00 14.900          H  
ATOM    446  N   GLU A  32      14.363  23.424  27.620  1.00  8.840          N  
ATOM    447  CA  GLU A  32      14.587  24.514  26.684  1.00  8.900          C  
ATOM    448  C   GLU A  32      14.884  23.979  25.278  1.00  8.310          C  
ATOM    449  O   GLU A  32      14.573  24.648  24.287  1.00  8.670          O  
ATOM    450  CB  GLU A  32      15.695  25.465  27.139  1.00 12.440          C  
ATOM    451  CG  GLU A  32      15.333  26.321  28.359  1.00 12.440          C  
ATOM    452  CD  GLU A  32      16.403  27.338  28.719  1.00 12.440          C  
ATOM    453  OE1 GLU A  32      17.436  27.339  28.088  1.00 12.440          O  
ATOM    454  OE2 GLU A  32      16.179  28.117  29.618  1.00 12.440          O  
ATOM    455  H   GLU A  32      15.043  23.264  28.385  1.00 10.610          H  
ATOM    456  HA  GLU A  32      13.669  25.099  26.623  1.00 10.680          H  
ATOM    457 1HB  GLU A  32      16.583  24.882  27.396  1.00 14.920          H  
ATOM    458 2HB  GLU A  32      15.964  26.133  26.323  1.00 14.920          H  
ATOM    459 1HG  GLU A  32      14.402  26.843  28.152  1.00 14.920          H  
ATOM    460 2HG  GLU A  32      15.163  25.657  29.208  1.00 14.920          H  
ATOM    461  N   GLU A  33      15.525  22.797  25.180  1.00  7.550          N  
ATOM    462  CA  GLU A  33      15.880  22.222  23.892  1.00  7.110          C  
ATOM    463  C   GLU A  33      14.641  21.574  23.294  1.00  6.730          C  
ATOM    464  O   GLU A  33      14.487  21.515  22.068  1.00  6.650          O  
ATOM    465  CB  GLU A  33      17.010  21.213  24.039  1.00 10.130          C  
ATOM    466  CG  GLU A  33      18.344  21.796  24.484  1.00 10.130          C  
ATOM    467  CD  GLU A  33      19.465  20.770  24.507  1.00 10.130          C  
ATOM    468  OE1 GLU A  33      19.294  19.712  23.944  1.00 10.130          O  
ATOM    469  OE2 GLU A  33      20.480  21.045  25.097  1.00 10.130          O  
ATOM    470  H   GLU A  33      15.749  22.252  26.014  1.00  9.060          H  
ATOM    471  HA  GLU A  33      16.215  23.019  23.229  1.00  8.530          H  
ATOM    472 1HB  GLU A  33      16.723  20.515  24.803  1.00 12.160          H  
ATOM    473 2HB  GLU A  33      17.152  20.667  23.108  1.00 12.160          H  
ATOM    474 1HG  GLU A  33      18.617  22.605  23.808  1.00 12.160          H  
ATOM    475 2HG  GLU A  33      18.223  22.217  25.482  1.00 12.160          H  
ATOM    476  N   GLU A  34      13.756  21.088  24.173  1.00  6.710          N  
ATOM    477  CA  GLU A  34      12.487  20.508  23.738  1.00  6.600          C  
ATOM    478  C   GLU A  34      11.667  21.623  23.076  1.00  6.660          C  
ATOM    479  O   GLU A  34      11.150  21.454  21.971  1.00  6.480          O  
ATOM    480  CB  GLU A  34      11.748  19.922  24.953  1.00  9.280          C  
ATOM    481  CG  GLU A  34      10.330  19.361  24.754  1.00  9.280          C  
ATOM    482  CD  GLU A  34      10.162  18.111  23.955  1.00  9.280          C  
ATOM    483  OE1 GLU A  34      11.111  17.531  23.514  1.00  9.280          O  
ATOM    484  OE2 GLU A  34       9.027  17.704  23.833  1.00  9.280          O  
ATOM    485  H   GLU A  34      14.026  21.100  25.161  1.00  8.050          H  
ATOM    486  HA  GLU A  34      12.675  19.719  23.008  1.00  7.920          H  
ATOM    487 1HB  GLU A  34      12.359  19.133  25.394  1.00 11.140          H  
ATOM    488 2HB  GLU A  34      11.648  20.694  25.696  1.00 11.140          H  
ATOM    489 1HG  GLU A  34       9.883  19.206  25.735  1.00 11.140          H  
ATOM    490 2HG  GLU A  34       9.766  20.132  24.258  1.00 11.140          H  
ATOM    491  N   ASP A  35      11.618  22.805  23.710  1.00  7.130          N  
ATOM    492  CA  ASP A  35      10.897  23.920  23.107  1.00  7.570          C  
ATOM    493  C   ASP A  35      11.593  24.370  21.829  1.00  7.330          C  
ATOM    494  O   ASP A  35      10.942  24.597  20.812  1.00  7.440          O  
ATOM    495  CB  ASP A  35      10.747  25.098  24.071  1.00 10.420          C  
ATOM    496  CG  ASP A  35       9.914  26.297  23.470  1.00 10.420          C  
ATOM    497  OD1 ASP A  35       8.749  26.132  23.116  1.00 10.420          O  
ATOM    498  OD2 ASP A  35      10.479  27.355  23.362  1.00 10.420          O  
ATOM    499  H   ASP A  35      12.036  22.905  24.640  1.00  8.560          H  
ATOM    500  HA  ASP A  35       9.896  23.577  22.846  1.00  9.080          H  
ATOM    501 1HB  ASP A  35      10.272  24.756  24.985  1.00 12.510          H  
ATOM    502 2HB  ASP A  35      11.743  25.462  24.346  1.00 12.510          H  
ATOM    503  N   ASP A  36      12.930  24.438  21.826  1.00  7.200          N  
ATOM    504  CA  ASP A  36      13.632  24.858  20.620  1.00  7.210          C  
ATOM    505  C   ASP A  36      13.228  23.950  19.448  1.00  6.600          C  
ATOM    506  O   ASP A  36      12.897  24.444  18.364  1.00  6.790          O  
ATOM    507  CB  ASP A  36      15.153  24.789  20.866  1.00 10.090          C  
ATOM    508  CG  ASP A  36      16.062  25.423  19.787  1.00 10.090          C  
ATOM    509  OD1 ASP A  36      16.078  26.635  19.675  1.00 10.090          O  
ATOM    510  OD2 ASP A  36      16.741  24.675  19.089  1.00 10.090          O  
ATOM    511  H   ASP A  36      13.467  24.283  22.681  1.00  8.640          H  
ATOM    512  HA  ASP A  36      13.350  25.884  20.388  1.00  8.650          H  
ATOM    513 1HB  ASP A  36      15.373  25.261  21.826  1.00 12.110          H  
ATOM    514 2HB  ASP A  36      15.437  23.743  20.961  1.00 12.110          H  
ATOM    515  N   ASP A  37      13.177  22.625  19.685  1.00  6.010          N  
ATOM    516  CA  ASP A  37      12.810  21.658  18.653  1.00  5.540          C  
ATOM    517  C   ASP A  37      11.373  21.847  18.146  1.00  5.540          C  
ATOM    518  O   ASP A  37      11.134  21.767  16.928  1.00  5.490          O  
ATOM    519  CB  ASP A  37      12.988  20.232  19.200  1.00  7.940          C  
ATOM    520  CG  ASP A  37      12.864  19.122  18.144  1.00  7.940          C  
ATOM    521  OD1 ASP A  37      13.680  19.095  17.253  1.00  7.940          O  
ATOM    522  OD2 ASP A  37      11.972  18.307  18.246  1.00  7.940          O  
ATOM    523  H   ASP A  37      13.480  22.273  20.597  1.00  7.210          H  
ATOM    524  HA  ASP A  37      13.489  21.792  17.811  1.00  6.650          H  
ATOM    525 1HB  ASP A  37      13.966  20.155  19.680  1.00  9.530          H  
ATOM    526 2HB  ASP A  37      12.241  20.057  19.982  1.00  9.530          H  
ATOM    527  N   LEU A  38      10.427  22.148  19.053  1.00  5.860          N  
ATOM    528  CA  LEU A  38       9.037  22.334  18.636  1.00  6.320          C  
ATOM    529  C   LEU A  38       8.844  23.664  17.922  1.00  6.810          C  
ATOM    530  O   LEU A  38       8.097  23.745  16.941  1.00  6.990          O  
ATOM    531  CB  LEU A  38       8.069  22.269  19.823  1.00  8.660          C  
ATOM    532  CG  LEU A  38       7.524  20.866  20.189  1.00  8.660          C  
ATOM    533  CD1 LEU A  38       8.640  19.992  20.742  1.00  8.660          C  
ATOM    534  CD2 LEU A  38       6.381  21.029  21.160  1.00  8.660          C  
ATOM    535  H   LEU A  38      10.676  22.148  20.052  1.00  7.030          H  
ATOM    536  HA  LEU A  38       8.787  21.532  17.949  1.00  7.580          H  
ATOM    537 1HB  LEU A  38       8.593  22.655  20.701  1.00 10.400          H  
ATOM    538 2HB  LEU A  38       7.222  22.921  19.623  1.00 10.400          H  
ATOM    539  HG  LEU A  38       7.161  20.375  19.299  1.00 10.400          H  
ATOM    540 1HD1 LEU A  38       8.262  19.020  20.964  1.00 10.400          H  
ATOM    541 2HD1 LEU A  38       9.438  19.883  20.015  1.00 10.400          H  
ATOM    542 3HD1 LEU A  38       9.029  20.432  21.646  1.00 10.400          H  
ATOM    543 1HD2 LEU A  38       5.973  20.062  21.416  1.00 10.400          H  
ATOM    544 2HD2 LEU A  38       6.738  21.517  22.054  1.00 10.400          H  
ATOM    545 3HD2 LEU A  38       5.597  21.634  20.704  1.00 10.400          H  
ATOM    546  N   GLY A  39       9.523  24.702  18.402  1.00  7.210          N  
ATOM    547  CA  GLY A  39       9.458  26.022  17.810  1.00  7.920          C  
ATOM    548  C   GLY A  39       9.925  25.915  16.373  1.00  7.630          C  
ATOM    549  O   GLY A  39       9.229  26.355  15.451  1.00  8.010          O  
ATOM    550  H   GLY A  39      10.102  24.574  19.233  1.00  8.650          H  
ATOM    551 1HA  GLY A  39       8.436  26.398  17.846  1.00  9.500          H  
ATOM    552 2HA  GLY A  39      10.097  26.704  18.371  1.00  9.500          H  
ATOM    553  N   LYS A  40      11.113  25.325  16.189  1.00  7.100          N  
ATOM    554  CA  LYS A  40      11.678  25.125  14.866  1.00  6.930          C  
ATOM    555  C   LYS A  40      10.785  24.243  14.018  1.00  6.610          C  
ATOM    556  O   LYS A  40      10.466  24.611  12.898  1.00  6.860          O  
ATOM    557  CB  LYS A  40      13.084  24.562  14.986  1.00  9.770          C  
ATOM    558  CG  LYS A  40      14.078  25.602  15.470  1.00  9.770          C  
ATOM    559  CD  LYS A  40      15.446  25.027  15.730  1.00  9.770          C  
ATOM    560  CE  LYS A  40      16.420  26.137  16.108  1.00  9.770          C  
ATOM    561  NZ  LYS A  40      17.706  25.610  16.627  1.00  9.770          N  
ATOM    562  H   LYS A  40      11.639  25.017  17.010  1.00  8.520          H  
ATOM    563  HA  LYS A  40      11.751  26.092  14.381  1.00  8.320          H  
ATOM    564 1HB  LYS A  40      13.085  23.731  15.699  1.00 11.720          H  
ATOM    565 2HB  LYS A  40      13.414  24.177  14.020  1.00 11.720          H  
ATOM    566 1HG  LYS A  40      14.158  26.394  14.727  1.00 11.720          H  
ATOM    567 2HG  LYS A  40      13.705  26.039  16.398  1.00 11.720          H  
ATOM    568 1HD  LYS A  40      15.386  24.317  16.564  1.00 11.720          H  
ATOM    569 2HD  LYS A  40      15.810  24.505  14.848  1.00 11.720          H  
ATOM    570 1HE  LYS A  40      16.620  26.735  15.223  1.00 11.720          H  
ATOM    571 2HE  LYS A  40      15.968  26.772  16.873  1.00 11.720          H  
ATOM    572 1HZ  LYS A  40      18.312  26.375  16.867  1.00 11.720          H  
ATOM    573 2HZ  LYS A  40      17.487  25.076  17.488  1.00 11.720          H  
ATOM    574 3HZ  LYS A  40      18.154  25.019  15.954  1.00 11.720          H  
ATOM    575  N   THR A  41      10.233  23.163  14.560  1.00  6.230          N  
ATOM    576  CA  THR A  41       9.347  22.331  13.756  1.00  6.190          C  
ATOM    577  C   THR A  41       8.215  23.140  13.154  1.00  6.860          C  
ATOM    578  O   THR A  41       7.933  23.015  11.951  1.00  7.110          O  
ATOM    579  CB  THR A  41       8.764  21.203  14.614  1.00  8.680          C  
ATOM    580  OG1 THR A  41       9.821  20.301  15.011  1.00  8.680          O  
ATOM    581  CG2 THR A  41       7.595  20.457  13.905  1.00  8.680          C  
ATOM    582  H   THR A  41      10.482  22.860  15.503  1.00  7.480          H  
ATOM    583  HA  THR A  41       9.927  21.899  12.945  1.00  7.430          H  
ATOM    584  HB  THR A  41       8.394  21.652  15.501  1.00 10.420          H  
ATOM    585  HG1 THR A  41      10.465  20.783  15.596  1.00 10.420          H  
ATOM    586 1HG2 THR A  41       7.214  19.720  14.578  1.00 10.420          H  
ATOM    587 2HG2 THR A  41       6.792  21.142  13.651  1.00 10.420          H  
ATOM    588 3HG2 THR A  41       7.939  19.988  13.022  1.00 10.420          H  
ATOM    589  N   LEU A  42       7.560  23.970  13.965  1.00  7.350          N  
ATOM    590  CA  LEU A  42       6.485  24.785  13.440  1.00  8.190          C  
ATOM    591  C   LEU A  42       7.029  25.814  12.441  1.00  8.200          C  
ATOM    592  O   LEU A  42       6.406  26.055  11.402  1.00  8.270          O  
ATOM    593  CB  LEU A  42       5.701  25.465  14.566  1.00 11.130          C  
ATOM    594  CG  LEU A  42       4.465  26.347  14.138  1.00 11.130          C  
ATOM    595  CD1 LEU A  42       3.419  25.493  13.349  1.00 11.130          C  
ATOM    596  CD2 LEU A  42       3.829  26.926  15.397  1.00 11.130          C  
ATOM    597  H   LEU A  42       7.812  24.006  14.963  1.00  8.820          H  
ATOM    598  HA  LEU A  42       5.809  24.119  12.909  1.00  9.830          H  
ATOM    599 1HB  LEU A  42       5.345  24.694  15.245  1.00 13.360          H  
ATOM    600 2HB  LEU A  42       6.398  26.104  15.124  1.00 13.360          H  
ATOM    601  HG  LEU A  42       4.799  27.160  13.494  1.00 13.360          H  
ATOM    602 1HD1 LEU A  42       2.568  26.121  13.074  1.00 13.360          H  
ATOM    603 2HD1 LEU A  42       3.855  25.092  12.440  1.00 13.360          H  
ATOM    604 3HD1 LEU A  42       3.064  24.674  13.959  1.00 13.360          H  
ATOM    605 1HD2 LEU A  42       2.978  27.551  15.124  1.00 13.360          H  
ATOM    606 2HD2 LEU A  42       3.490  26.117  16.034  1.00 13.360          H  
ATOM    607 3HD2 LEU A  42       4.570  27.530  15.935  1.00 13.360          H  
ATOM    608  N   ALA A  43       8.176  26.444  12.755  1.00  8.360          N  
ATOM    609  CA  ALA A  43       8.756  27.432  11.855  1.00  8.640          C  
ATOM    610  C   ALA A  43       9.070  26.838  10.499  1.00  8.420          C  
ATOM    611  O   ALA A  43       8.783  27.463   9.483  1.00  8.600          O  
ATOM    612  CB  ALA A  43      10.044  27.981  12.436  1.00 11.980          C  
ATOM    613  H   ALA A  43       8.632  26.254  13.653  1.00 10.030          H  
ATOM    614  HA  ALA A  43       8.033  28.232  11.724  1.00 10.370          H  
ATOM    615 1HB  ALA A  43      10.465  28.722  11.766  1.00 14.380          H  
ATOM    616 2HB  ALA A  43       9.842  28.428  13.408  1.00 14.380          H  
ATOM    617 3HB  ALA A  43      10.749  27.171  12.552  1.00 14.380          H  
ATOM    618  N   VAL A  44       9.612  25.626  10.486  1.00  8.210          N  
ATOM    619  CA  VAL A  44       9.985  24.913   9.278  1.00  8.150          C  
ATOM    620  C   VAL A  44       8.750  24.603   8.459  1.00  8.060          C  
ATOM    621  O   VAL A  44       8.760  24.782   7.239  1.00  8.170          O  
ATOM    622  CB  VAL A  44      10.777  23.643   9.617  1.00 11.430          C  
ATOM    623  CG1 VAL A  44      10.971  22.827   8.399  1.00 11.430          C  
ATOM    624  CG2 VAL A  44      12.149  24.009  10.178  1.00 11.430          C  
ATOM    625  H   VAL A  44       9.813  25.200  11.385  1.00  9.850          H  
ATOM    626  HA  VAL A  44      10.638  25.546   8.686  1.00  9.780          H  
ATOM    627  HB  VAL A  44      10.222  23.069  10.357  1.00 13.720          H  
ATOM    628 1HG1 VAL A  44      11.513  21.955   8.673  1.00 13.720          H  
ATOM    629 2HG1 VAL A  44      10.013  22.545   7.999  1.00 13.720          H  
ATOM    630 3HG1 VAL A  44      11.528  23.395   7.654  1.00 13.720          H  
ATOM    631 1HG2 VAL A  44      12.696  23.095  10.425  1.00 13.720          H  
ATOM    632 2HG2 VAL A  44      12.699  24.575   9.439  1.00 13.720          H  
ATOM    633 3HG2 VAL A  44      12.040  24.609  11.070  1.00 13.720          H  
ATOM    634  N   SER A  45       7.692  24.134   9.118  1.00  8.150          N  
ATOM    635  CA  SER A  45       6.445  23.835   8.438  1.00  8.390          C  
ATOM    636  C   SER A  45       5.962  25.100   7.712  1.00  8.820          C  
ATOM    637  O   SER A  45       5.609  25.041   6.519  1.00  9.100          O  
ATOM    638  CB  SER A  45       5.424  23.362   9.465  1.00 11.650          C  
ATOM    639  OG  SER A  45       4.195  23.045   8.883  1.00 11.650          O  
ATOM    640  H   SER A  45       7.773  23.945  10.122  1.00  9.780          H  
ATOM    641  HA  SER A  45       6.625  23.046   7.711  1.00 10.070          H  
ATOM    642 1HB  SER A  45       5.820  22.493   9.991  1.00 13.980          H  
ATOM    643 2HB  SER A  45       5.277  24.141  10.204  1.00 13.980          H  
ATOM    644  HG  SER A  45       3.627  22.793   9.615  1.00 13.980          H  
ATOM    645  N   ARG A  46       5.998  26.247   8.430  1.00  9.060          N  
ATOM    646  CA  ARG A  46       5.633  27.548   7.872  1.00  9.580          C  
ATOM    647  C   ARG A  46       6.593  28.012   6.773  1.00  9.530          C  
ATOM    648  O   ARG A  46       6.145  28.507   5.744  1.00 10.080          O  
ATOM    649  CB  ARG A  46       5.555  28.601   8.969  1.00 13.200          C  
ATOM    650  CG  ARG A  46       4.364  28.437   9.902  1.00 13.200          C  
ATOM    651  CD  ARG A  46       4.381  29.386  11.046  1.00 13.200          C  
ATOM    652  NE  ARG A  46       4.259  30.806  10.624  1.00 13.200          N  
ATOM    653  CZ  ARG A  46       4.305  31.867  11.470  1.00 13.200          C  
ATOM    654  NH1 ARG A  46       4.446  31.665  12.770  1.00 13.200          N  
ATOM    655  NH2 ARG A  46       4.202  33.119  11.016  1.00 13.200          N  
ATOM    656  H   ARG A  46       6.274  26.196   9.414  1.00 10.870          H  
ATOM    657  HA  ARG A  46       4.639  27.453   7.427  1.00 11.500          H  
ATOM    658 1HB  ARG A  46       6.456  28.563   9.576  1.00 15.840          H  
ATOM    659 2HB  ARG A  46       5.504  29.590   8.521  1.00 15.840          H  
ATOM    660 1HG  ARG A  46       3.453  28.599   9.336  1.00 15.840          H  
ATOM    661 2HG  ARG A  46       4.362  27.421  10.304  1.00 15.840          H  
ATOM    662 1HD  ARG A  46       3.547  29.147  11.707  1.00 15.840          H  
ATOM    663 2HD  ARG A  46       5.321  29.262  11.587  1.00 15.840          H  
ATOM    664  HE  ARG A  46       4.139  31.002   9.637  1.00 15.840          H  
ATOM    665 1HH1 ARG A  46       4.515  30.727  13.137  1.00 15.840          H  
ATOM    666 2HH1 ARG A  46       4.469  32.457  13.403  1.00 15.840          H  
ATOM    667 1HH2 ARG A  46       4.087  33.331  10.002  1.00 15.840          H  
ATOM    668 2HH2 ARG A  46       4.231  33.890  11.674  1.00 15.840          H  
ATOM    669  N   PHE A  47       7.912  27.812   6.927  1.00  9.090          N  
ATOM    670  CA  PHE A  47       8.822  28.215   5.861  1.00  9.340          C  
ATOM    671  C   PHE A  47       8.422  27.466   4.607  1.00  9.490          C  
ATOM    672  O   PHE A  47       8.396  28.024   3.511  1.00 10.070          O  
ATOM    673  CB  PHE A  47      10.289  27.872   6.151  1.00 12.980          C  
ATOM    674  CG  PHE A  47      11.129  28.832   7.004  1.00 12.980          C  
ATOM    675  CD1 PHE A  47      11.438  28.586   8.337  1.00 12.980          C  
ATOM    676  CD2 PHE A  47      11.669  29.957   6.422  1.00 12.980          C  
ATOM    677  CE1 PHE A  47      12.241  29.444   9.051  1.00 12.980          C  
ATOM    678  CE2 PHE A  47      12.480  30.805   7.131  1.00 12.980          C  
ATOM    679  CZ  PHE A  47      12.763  30.558   8.442  1.00 12.980          C  
ATOM    680  H   PHE A  47       8.273  27.437   7.799  1.00 10.910          H  
ATOM    681  HA  PHE A  47       8.726  29.287   5.694  1.00 11.210          H  
ATOM    682 1HB  PHE A  47      10.326  26.894   6.627  1.00 15.570          H  
ATOM    683 2HB  PHE A  47      10.790  27.762   5.204  1.00 15.570          H  
ATOM    684  HD1 PHE A  47      11.055  27.711   8.815  1.00 15.570          H  
ATOM    685  HD2 PHE A  47      11.451  30.160   5.383  1.00 15.570          H  
ATOM    686  HE1 PHE A  47      12.469  29.234  10.095  1.00 15.570          H  
ATOM    687  HE2 PHE A  47      12.899  31.677   6.650  1.00 15.570          H  
ATOM    688  HZ  PHE A  47      13.404  31.238   9.000  1.00 15.570          H  
ATOM    689  N   GLY A  48       8.080  26.191   4.766  1.00  9.140          N  
ATOM    690  CA  GLY A  48       7.692  25.359   3.655  1.00  9.400          C  
ATOM    691  C   GLY A  48       6.640  26.008   2.768  1.00 10.040          C  
ATOM    692  O   GLY A  48       6.891  26.178   1.562  1.00 10.570          O  
ATOM    693  H   GLY A  48       8.153  25.771   5.698  1.00 10.970          H  
ATOM    694 1HA  GLY A  48       8.569  25.115   3.061  1.00 11.280          H  
ATOM    695 2HA  GLY A  48       7.295  24.426   4.054  1.00 11.280          H  
ATOM    696  N   ASP A  49       5.463  26.374   3.310  1.00 10.180          N  
ATOM    697  CA  ASP A  49       4.473  26.968   2.402  1.00 10.910          C  
ATOM    698  C   ASP A  49       4.715  28.441   2.095  1.00 11.310          C  
ATOM    699  O   ASP A  49       4.396  28.908   0.997  1.00 12.040          O  
ATOM    700  CB  ASP A  49       3.057  26.813   2.930  1.00 14.980          C  
ATOM    701  CG  ASP A  49       2.820  27.436   4.287  1.00 14.980          C  
ATOM    702  OD1 ASP A  49       3.443  26.995   5.213  1.00 14.980          O  
ATOM    703  OD2 ASP A  49       1.979  28.312   4.416  1.00 14.980          O  
ATOM    704  H   ASP A  49       5.270  26.214   4.319  1.00 12.220          H  
ATOM    705  HA  ASP A  49       4.519  26.424   1.464  1.00 13.090          H  
ATOM    706 1HB  ASP A  49       2.363  27.243   2.226  1.00 17.980          H  
ATOM    707 2HB  ASP A  49       2.849  25.773   2.997  1.00 17.980          H  
ATOM    708  N   LEU A  50       5.356  29.170   3.006  1.00 10.940          N  
ATOM    709  CA  LEU A  50       5.602  30.583   2.770  1.00 11.400          C  
ATOM    710  C   LEU A  50       6.529  30.779   1.576  1.00 11.750          C  
ATOM    711  O   LEU A  50       6.361  31.715   0.801  1.00 12.460          O  
ATOM    712  CB  LEU A  50       6.198  31.238   4.015  1.00 15.780          C  
ATOM    713  CG  LEU A  50       5.293  31.403   5.263  1.00 15.780          C  
ATOM    714  CD1 LEU A  50       6.173  31.874   6.403  1.00 15.780          C  
ATOM    715  CD2 LEU A  50       4.169  32.394   4.997  1.00 15.780          C  
ATOM    716  H   LEU A  50       5.629  28.762   3.909  1.00 13.130          H  
ATOM    717  HA  LEU A  50       4.657  31.058   2.527  1.00 13.680          H  
ATOM    718 1HB  LEU A  50       7.066  30.653   4.316  1.00 18.930          H  
ATOM    719 2HB  LEU A  50       6.524  32.193   3.748  1.00 18.930          H  
ATOM    720  HG  LEU A  50       4.844  30.455   5.532  1.00 18.930          H  
ATOM    721 1HD1 LEU A  50       5.571  31.995   7.305  1.00 18.930          H  
ATOM    722 2HD1 LEU A  50       6.955  31.135   6.585  1.00 18.930          H  
ATOM    723 3HD1 LEU A  50       6.630  32.822   6.148  1.00 18.930          H  
ATOM    724 1HD2 LEU A  50       3.563  32.499   5.901  1.00 18.930          H  
ATOM    725 2HD2 LEU A  50       4.562  33.354   4.730  1.00 18.930          H  
ATOM    726 3HD2 LEU A  50       3.538  32.038   4.192  1.00 18.930          H  
ATOM    727  N   ILE A  51       7.472  29.858   1.406  1.00 11.380          N  
ATOM    728  CA  ILE A  51       8.439  29.905   0.326  1.00 11.880          C  
ATOM    729  C   ILE A  51       7.922  29.179  -0.920  1.00 12.730          C  
ATOM    730  O   ILE A  51       8.140  29.658  -2.033  1.00 12.900          O  
ATOM    731  CB  ILE A  51       9.812  29.332   0.778  1.00 16.430          C  
ATOM    732  CG1 ILE A  51      10.647  30.413   1.545  1.00 16.430          C  
ATOM    733  CG2 ILE A  51      10.635  28.804  -0.402  1.00 16.430          C  
ATOM    734  CD1 ILE A  51      10.022  30.992   2.834  1.00 16.430          C  
ATOM    735  H   ILE A  51       7.576  29.128   2.119  1.00 13.660          H  
ATOM    736  HA  ILE A  51       8.590  30.947   0.051  1.00 14.260          H  
ATOM    737  HB  ILE A  51       9.642  28.505   1.462  1.00 19.720          H  
ATOM    738 1HG1 ILE A  51      11.590  29.952   1.801  1.00 19.720          H  
ATOM    739 2HG1 ILE A  51      10.842  31.244   0.866  1.00 19.720          H  
ATOM    740 1HG2 ILE A  51      11.573  28.409  -0.023  1.00 19.720          H  
ATOM    741 2HG2 ILE A  51      10.110  28.008  -0.922  1.00 19.720          H  
ATOM    742 3HG2 ILE A  51      10.834  29.619  -1.096  1.00 19.720          H  
ATOM    743 1HD1 ILE A  51      10.699  31.720   3.278  1.00 19.720          H  
ATOM    744 2HD1 ILE A  51       9.104  31.483   2.613  1.00 19.720          H  
ATOM    745 3HD1 ILE A  51       9.841  30.192   3.542  1.00 19.720          H  
ATOM    746  N   SER A  52       7.313  27.990  -0.760  1.00 13.360          N  
ATOM    747  CA  SER A  52       6.817  27.212  -1.895  1.00 13.840          C  
ATOM    748  C   SER A  52       5.702  27.897  -2.693  1.00 14.270          C  
ATOM    749  O   SER A  52       5.633  27.745  -3.916  1.00 14.740          O  
ATOM    750  CB  SER A  52       6.290  25.877  -1.413  1.00 19.180          C  
ATOM    751  OG  SER A  52       7.313  25.093  -0.874  1.00 19.180          O  
ATOM    752  H   SER A  52       7.186  27.587   0.164  1.00 16.030          H  
ATOM    753  HA  SER A  52       7.655  27.036  -2.567  1.00 16.610          H  
ATOM    754 1HB  SER A  52       5.514  26.036  -0.672  1.00 23.020          H  
ATOM    755 2HB  SER A  52       5.836  25.355  -2.251  1.00 23.020          H  
ATOM    756  HG  SER A  52       7.450  25.439   0.035  1.00 23.020          H  
ATOM    757  N   LYS A  53       4.793  28.611  -2.021  1.00 14.180          N  
ATOM    758  CA  LYS A  53       3.693  29.254  -2.720  1.00 14.630          C  
ATOM    759  C   LYS A  53       4.172  30.584  -3.339  1.00 15.280          C  
ATOM    760  O   LYS A  53       5.154  31.145  -2.878  1.00 15.640          O  
ATOM    761  CB  LYS A  53       2.518  29.458  -1.761  1.00 20.300          C  
ATOM    762  CG  LYS A  53       1.904  28.172  -1.286  1.00 20.300          C  
ATOM    763  CD  LYS A  53       0.719  28.410  -0.361  1.00 20.300          C  
ATOM    764  CE  LYS A  53       0.104  27.080   0.122  1.00 20.300          C  
ATOM    765  NZ  LYS A  53      -1.021  27.300   1.084  1.00 20.300          N  
ATOM    766  H   LYS A  53       4.855  28.709  -1.002  1.00 17.020          H  
ATOM    767  HA  LYS A  53       3.374  28.570  -3.495  1.00 17.560          H  
ATOM    768 1HB  LYS A  53       2.857  30.018  -0.883  1.00 24.360          H  
ATOM    769 2HB  LYS A  53       1.733  30.027  -2.237  1.00 24.360          H  
ATOM    770 1HG  LYS A  53       1.585  27.607  -2.143  1.00 24.360          H  
ATOM    771 2HG  LYS A  53       2.661  27.604  -0.747  1.00 24.360          H  
ATOM    772 1HD  LYS A  53       1.054  28.979   0.511  1.00 24.360          H  
ATOM    773 2HD  LYS A  53      -0.043  28.987  -0.882  1.00 24.360          H  
ATOM    774 1HE  LYS A  53      -0.267  26.519  -0.733  1.00 24.360          H  
ATOM    775 2HE  LYS A  53       0.875  26.494   0.610  1.00 24.360          H  
ATOM    776 1HZ  LYS A  53      -1.389  26.405   1.391  1.00 24.360          H  
ATOM    777 2HZ  LYS A  53      -0.677  27.817   1.884  1.00 24.360          H  
ATOM    778 3HZ  LYS A  53      -1.756  27.828   0.644  1.00 24.360          H  
ATOM    779  N   PRO A  54       3.534  31.087  -4.422  1.00 15.550          N  
ATOM    780  CA  PRO A  54       3.785  32.389  -5.065  1.00 16.250          C  
ATOM    781  C   PRO A  54       3.803  33.713  -4.231  1.00 16.050          C  
ATOM    782  O   PRO A  54       4.486  34.644  -4.659  1.00 15.520          O  
ATOM    783  CB  PRO A  54       2.643  32.452  -6.097  1.00 24.380          C  
ATOM    784  CG  PRO A  54       2.363  31.016  -6.448  1.00 24.380          C  
ATOM    785  CD  PRO A  54       2.544  30.245  -5.160  1.00 24.380          C  
ATOM    786  HA  PRO A  54       4.744  32.304  -5.597  1.00 19.500          H  
ATOM    787 1HB  PRO A  54       1.774  32.986  -5.699  1.00 29.250          H  
ATOM    788 2HB  PRO A  54       2.982  33.028  -6.974  1.00 29.250          H  
ATOM    789 1HG  PRO A  54       1.344  30.922  -6.860  1.00 29.250          H  
ATOM    790 2HG  PRO A  54       3.053  30.680  -7.238  1.00 29.250          H  
ATOM    791 1HD  PRO A  54       1.596  30.150  -4.614  1.00 29.250          H  
ATOM    792 2HD  PRO A  54       2.973  29.273  -5.441  1.00 29.250          H  
ATOM    793  N   PRO A  55       3.027  33.894  -3.127  1.00 16.610          N  
ATOM    794  CA  PRO A  55       3.016  35.096  -2.306  1.00 16.680          C  
ATOM    795  C   PRO A  55       4.334  35.294  -1.584  1.00 16.030          C  
ATOM    796  O   PRO A  55       5.078  34.346  -1.373  1.00 15.690          O  
ATOM    797  CB  PRO A  55       1.883  34.838  -1.304  1.00 25.020          C  
ATOM    798  CG  PRO A  55       1.052  33.751  -1.932  1.00 25.020          C  
ATOM    799  CD  PRO A  55       2.040  32.911  -2.682  1.00 25.020          C  
ATOM    800  HA  PRO A  55       2.789  35.966  -2.942  1.00 20.020          H  
ATOM    801 1HB  PRO A  55       2.320  34.542  -0.331  1.00 30.020          H  
ATOM    802 2HB  PRO A  55       1.317  35.764  -1.127  1.00 30.020          H  
ATOM    803 1HG  PRO A  55       0.518  33.182  -1.156  1.00 30.020          H  
ATOM    804 2HG  PRO A  55       0.285  34.190  -2.589  1.00 30.020          H  
ATOM    805 1HD  PRO A  55       2.510  32.239  -1.969  1.00 30.020          H  
ATOM    806 2HD  PRO A  55       1.524  32.409  -3.486  1.00 30.020          H  
ATOM    807  N   ALA A  56       4.616  36.524  -1.179  1.00 15.950          N  
ATOM    808  CA  ALA A  56       5.793  36.776  -0.365  1.00 15.560          C  
ATOM    809  C   ALA A  56       5.611  36.096   0.980  1.00 14.710          C  
ATOM    810  O   ALA A  56       4.485  35.946   1.457  1.00 14.780          O  
ATOM    811  CB  ALA A  56       6.027  38.260  -0.176  1.00 21.940          C  
ATOM    812  H   ALA A  56       3.992  37.284  -1.408  1.00 19.140          H  
ATOM    813  HA  ALA A  56       6.659  36.332  -0.857  1.00 18.670          H  
ATOM    814 1HB  ALA A  56       6.919  38.407   0.439  1.00 26.330          H  
ATOM    815 2HB  ALA A  56       6.170  38.735  -1.145  1.00 26.330          H  
ATOM    816 3HB  ALA A  56       5.168  38.703   0.324  1.00 26.330          H  
ATOM    817  N   TRP A  57       6.719  35.722   1.593  1.00 13.980          N  
ATOM    818  CA  TRP A  57       6.719  35.089   2.896  1.00 13.220          C  
ATOM    819  C   TRP A  57       6.596  36.090   4.018  1.00 12.700          C  
ATOM    820  O   TRP A  57       6.956  37.256   3.871  1.00 12.750          O  
ATOM    821  CB  TRP A  57       8.008  34.298   3.085  1.00 18.810          C  
ATOM    822  CG  TRP A  57       9.218  35.061   2.774  1.00 18.810          C  
ATOM    823  CD1 TRP A  57       9.977  35.831   3.609  1.00 18.810          C  
ATOM    824  CD2 TRP A  57       9.841  35.125   1.486  1.00 18.810          C  
ATOM    825  NE1 TRP A  57      11.028  36.372   2.913  1.00 18.810          N  
ATOM    826  CE2 TRP A  57      10.958  35.949   1.612  1.00 18.810          C  
ATOM    827  CE3 TRP A  57       9.540  34.554   0.242  1.00 18.810          C  
ATOM    828  CZ2 TRP A  57      11.784  36.223   0.540  1.00 18.810          C  
ATOM    829  CZ3 TRP A  57      10.359  34.831  -0.829  1.00 18.810          C  
ATOM    830  CH2 TRP A  57      11.456  35.644  -0.689  1.00 18.810          C  
ATOM    831  H   TRP A  57       7.600  35.880   1.129  1.00 16.780          H  
ATOM    832  HA  TRP A  57       5.872  34.406   2.942  1.00 15.860          H  
ATOM    833 1HB  TRP A  57       8.088  33.957   4.120  1.00 22.570          H  
ATOM    834 2HB  TRP A  57       7.984  33.435   2.441  1.00 22.570          H  
ATOM    835  HD1 TRP A  57       9.779  35.994   4.663  1.00 22.570          H  
ATOM    836  HE1 TRP A  57      11.736  36.982   3.290  1.00 22.570          H  
ATOM    837  HE3 TRP A  57       8.666  33.902   0.118  1.00 22.570          H  
ATOM    838  HZ2 TRP A  57      12.660  36.865   0.632  1.00 22.570          H  
ATOM    839  HZ3 TRP A  57      10.112  34.383  -1.791  1.00 22.570          H  
ATOM    840  HH2 TRP A  57      12.085  35.842  -1.556  1.00 22.570          H  
ATOM    841  N   ASP A  58       6.136  35.613   5.165  1.00 12.370          N  
ATOM    842  CA  ASP A  58       6.040  36.437   6.341  1.00 11.890          C  
ATOM    843  C   ASP A  58       7.441  36.973   6.629  1.00 11.560          C  
ATOM    844  O   ASP A  58       8.392  36.191   6.604  1.00 11.670          O  
ATOM    845  CB  ASP A  58       5.564  35.594   7.543  1.00 16.840          C  
ATOM    846  CG  ASP A  58       4.098  35.115   7.453  1.00 16.840          C  
ATOM    847  OD1 ASP A  58       3.376  35.594   6.613  1.00 16.840          O  
ATOM    848  OD2 ASP A  58       3.726  34.253   8.236  1.00 16.840          O  
ATOM    849  H   ASP A  58       5.824  34.655   5.209  1.00 14.840          H  
ATOM    850  HA  ASP A  58       5.333  37.238   6.133  1.00 14.270          H  
ATOM    851 1HB  ASP A  58       6.204  34.718   7.636  1.00 20.210          H  
ATOM    852 2HB  ASP A  58       5.679  36.165   8.460  1.00 20.210          H  
ATOM    853  N   PRO A  59       7.601  38.245   7.036  1.00 11.320          N  
ATOM    854  CA  PRO A  59       8.871  38.911   7.324  1.00 11.140          C  
ATOM    855  C   PRO A  59       9.659  38.244   8.445  1.00 10.940          C  
ATOM    856  O   PRO A  59      10.862  38.446   8.584  1.00 10.970          O  
ATOM    857  CB  PRO A  59       8.433  40.333   7.706  1.00 16.710          C  
ATOM    858  CG  PRO A  59       6.995  40.195   8.164  1.00 16.710          C  
ATOM    859  CD  PRO A  59       6.413  39.094   7.296  1.00 16.710          C  
ATOM    860  HA  PRO A  59       9.469  38.929   6.398  1.00 13.370          H  
ATOM    861 1HB  PRO A  59       9.093  40.721   8.499  1.00 20.050          H  
ATOM    862 2HB  PRO A  59       8.544  41.003   6.842  1.00 20.050          H  
ATOM    863 1HG  PRO A  59       6.959  39.957   9.242  1.00 20.050          H  
ATOM    864 2HG  PRO A  59       6.469  41.157   8.040  1.00 20.050          H  
ATOM    865 1HD  PRO A  59       5.642  38.567   7.876  1.00 20.050          H  
ATOM    866 2HD  PRO A  59       6.022  39.505   6.346  1.00 20.050          H  
ATOM    867  N   GLU A  60       8.963  37.452   9.247  1.00 10.960          N  
ATOM    868  CA  GLU A  60       9.542  36.743  10.367  1.00 11.020          C  
ATOM    869  C   GLU A  60      10.222  35.438   9.945  1.00 10.920          C  
ATOM    870  O   GLU A  60      10.846  34.775  10.776  1.00 11.010          O  
ATOM    871  CB  GLU A  60       8.439  36.432  11.377  1.00 15.400          C  
ATOM    872  CG  GLU A  60       7.806  37.653  12.040  1.00 15.400          C  
ATOM    873  CD  GLU A  60       6.644  37.278  12.921  1.00 15.400          C  
ATOM    874  OE1 GLU A  60       6.303  36.116  12.928  1.00 15.400          O  
ATOM    875  OE2 GLU A  60       6.100  38.135  13.572  1.00 15.400          O  
ATOM    876  H   GLU A  60       7.978  37.329   9.085  1.00 13.150          H  
ATOM    877  HA  GLU A  60      10.289  37.386  10.833  1.00 13.220          H  
ATOM    878 1HB  GLU A  60       7.646  35.871  10.879  1.00 18.480          H  
ATOM    879 2HB  GLU A  60       8.841  35.799  12.166  1.00 18.480          H  
ATOM    880 1HG  GLU A  60       8.560  38.160  12.640  1.00 18.480          H  
ATOM    881 2HG  GLU A  60       7.469  38.343  11.269  1.00 18.480          H  
ATOM    882  N   LYS A  61      10.098  35.056   8.664  1.00 10.900          N  
ATOM    883  CA  LYS A  61      10.676  33.810   8.170  1.00 11.070          C  
ATOM    884  C   LYS A  61      11.494  34.041   6.875  1.00 10.880          C  
ATOM    885  O   LYS A  61      11.178  33.485   5.817  1.00 10.440          O  
ATOM    886  CB  LYS A  61       9.531  32.810   7.929  1.00 15.430          C  
ATOM    887  CG  LYS A  61       8.681  32.461   9.202  1.00 15.430          C  
ATOM    888  CD  LYS A  61       9.458  31.622  10.230  1.00 15.430          C  
ATOM    889  CE  LYS A  61       8.637  31.329  11.487  1.00 15.430          C  
ATOM    890  NZ  LYS A  61       8.498  32.516  12.368  1.00 15.430          N  
ATOM    891  H   LYS A  61       9.577  35.647   8.009  1.00 13.080          H  
ATOM    892  HA  LYS A  61      11.337  33.402   8.926  1.00 13.280          H  
ATOM    893 1HB  LYS A  61       8.855  33.227   7.186  1.00 18.520          H  
ATOM    894 2HB  LYS A  61       9.913  31.887   7.532  1.00 18.520          H  
ATOM    895 1HG  LYS A  61       8.319  33.371   9.665  1.00 18.520          H  
ATOM    896 2HG  LYS A  61       7.819  31.881   8.889  1.00 18.520          H  
ATOM    897 1HD  LYS A  61       9.721  30.670   9.769  1.00 18.520          H  
ATOM    898 2HD  LYS A  61      10.373  32.124  10.529  1.00 18.520          H  
ATOM    899 1HE  LYS A  61       7.645  30.986  11.192  1.00 18.520          H  
ATOM    900 2HE  LYS A  61       9.118  30.561  12.049  1.00 18.520          H  
ATOM    901 1HZ  LYS A  61       7.958  32.277  13.186  1.00 18.520          H  
ATOM    902 2HZ  LYS A  61       9.417  32.835  12.667  1.00 18.520          H  
ATOM    903 3HZ  LYS A  61       8.030  33.245  11.859  1.00 18.520          H  
ATOM    904  N   PRO A  62      12.645  34.744   6.963  1.00 11.310          N  
ATOM    905  CA  PRO A  62      13.455  35.235   5.859  1.00 11.330          C  
ATOM    906  C   PRO A  62      14.353  34.198   5.207  1.00 10.930          C  
ATOM    907  O   PRO A  62      15.575  34.306   5.294  1.00 10.980          O  
ATOM    908  CB  PRO A  62      14.312  36.300   6.544  1.00 17.000          C  
ATOM    909  CG  PRO A  62      14.518  35.760   7.936  1.00 17.000          C  
ATOM    910  CD  PRO A  62      13.212  35.085   8.291  1.00 17.000          C  
ATOM    911  HA  PRO A  62      12.794  35.691   5.108  1.00 13.600          H  
ATOM    912 1HB  PRO A  62      15.253  36.455   5.991  1.00 20.390          H  
ATOM    913 2HB  PRO A  62      13.780  37.263   6.540  1.00 20.390          H  
ATOM    914 1HG  PRO A  62      15.376  35.069   7.948  1.00 20.390          H  
ATOM    915 2HG  PRO A  62      14.762  36.583   8.624  1.00 20.390          H  
ATOM    916 1HD  PRO A  62      13.401  34.195   8.902  1.00 20.390          H  
ATOM    917 2HD  PRO A  62      12.609  35.831   8.802  1.00 20.390          H  
ATOM    918  N   SER A  63      13.765  33.196   4.582  1.00 10.620          N  
ATOM    919  CA  SER A  63      14.560  32.154   3.923  1.00 10.330          C  
ATOM    920  C   SER A  63      15.448  32.718   2.848  1.00 10.310          C  
ATOM    921  O   SER A  63      15.086  33.677   2.160  1.00 10.100          O  
ATOM    922  CB  SER A  63      13.733  31.120   3.222  1.00 14.580          C  
ATOM    923  OG  SER A  63      14.587  30.205   2.517  1.00 14.580          O  
ATOM    924  H   SER A  63      12.743  33.161   4.596  1.00 12.740          H  
ATOM    925  HA  SER A  63      15.190  31.668   4.669  1.00 12.400          H  
ATOM    926 1HB  SER A  63      13.130  30.587   3.934  1.00 17.490          H  
ATOM    927 2HB  SER A  63      13.076  31.619   2.522  1.00 17.490          H  
ATOM    928  HG  SER A  63      14.955  30.678   1.710  1.00 17.490          H  
ATOM    929  N   ARG A  64      16.610  32.109   2.693  1.00 10.690          N  
ATOM    930  CA  ARG A  64      17.501  32.475   1.617  1.00 10.890          C  
ATOM    931  C   ARG A  64      16.905  31.923   0.326  1.00 10.800          C  
ATOM    932  O   ARG A  64      16.055  31.025   0.371  1.00 11.130          O  
ATOM    933  CB  ARG A  64      18.888  31.908   1.834  1.00 15.170          C  
ATOM    934  CG  ARG A  64      19.644  32.372   3.077  1.00 15.170          C  
ATOM    935  CD  ARG A  64      19.976  33.826   3.057  1.00 15.170          C  
ATOM    936  NE  ARG A  64      20.769  34.208   1.873  1.00 15.170          N  
ATOM    937  CZ  ARG A  64      22.116  34.089   1.737  1.00 15.170          C  
ATOM    938  NH1 ARG A  64      22.858  33.580   2.701  1.00 15.170          N  
ATOM    939  NH2 ARG A  64      22.690  34.492   0.611  1.00 15.170          N  
ATOM    940  H   ARG A  64      16.855  31.334   3.318  1.00 12.830          H  
ATOM    941  HA  ARG A  64      17.550  33.559   1.540  1.00 13.070          H  
ATOM    942 1HB  ARG A  64      18.795  30.840   1.934  1.00 18.200          H  
ATOM    943 2HB  ARG A  64      19.506  32.100   0.961  1.00 18.200          H  
ATOM    944 1HG  ARG A  64      19.026  32.179   3.954  1.00 18.200          H  
ATOM    945 2HG  ARG A  64      20.568  31.798   3.162  1.00 18.200          H  
ATOM    946 1HD  ARG A  64      19.060  34.414   3.062  1.00 18.200          H  
ATOM    947 2HD  ARG A  64      20.548  34.071   3.949  1.00 18.200          H  
ATOM    948  HE  ARG A  64      20.263  34.611   1.095  1.00 18.200          H  
ATOM    949 1HH1 ARG A  64      22.437  33.262   3.560  1.00 18.200          H  
ATOM    950 2HH1 ARG A  64      23.858  33.498   2.579  1.00 18.200          H  
ATOM    951 1HH2 ARG A  64      22.128  34.885  -0.133  1.00 18.200          H  
ATOM    952 2HH2 ARG A  64      23.690  34.412   0.494  1.00 18.200          H  
ATOM    953  N   SER A  65      17.285  32.510  -0.806  1.00 10.430          N  
ATOM    954  CA  SER A  65      16.862  32.068  -2.128  1.00 10.420          C  
ATOM    955  C   SER A  65      17.683  30.879  -2.635  1.00 10.230          C  
ATOM    956  O   SER A  65      18.702  30.526  -2.031  1.00 10.510          O  
ATOM    957  CB  SER A  65      16.959  33.235  -3.088  1.00 14.590          C  
ATOM    958  OG  SER A  65      18.290  33.645  -3.244  1.00 14.590          O  
ATOM    959  H   SER A  65      17.936  33.281  -0.774  1.00 12.520          H  
ATOM    960  HA  SER A  65      15.819  31.761  -2.063  1.00 12.500          H  
ATOM    961 1HB  SER A  65      16.553  32.944  -4.056  1.00 17.510          H  
ATOM    962 2HB  SER A  65      16.360  34.063  -2.715  1.00 17.510          H  
ATOM    963  HG  SER A  65      18.276  34.351  -3.900  1.00 17.510          H  
ATOM    964  N   TYR A  66      17.220  30.258  -3.731  1.00  9.850          N  
ATOM    965  CA  TYR A  66      17.951  29.171  -4.393  1.00  9.720          C  
ATOM    966  C   TYR A  66      19.142  29.785  -5.119  1.00 10.290          C  
ATOM    967  O   TYR A  66      18.981  30.811  -5.783  1.00 10.680          O  
ATOM    968  CB  TYR A  66      17.078  28.451  -5.435  1.00 13.660          C  
ATOM    969  CG  TYR A  66      17.741  27.197  -6.004  1.00 13.660          C  
ATOM    970  CD1 TYR A  66      17.513  25.985  -5.394  1.00 13.660          C  
ATOM    971  CD2 TYR A  66      18.617  27.266  -7.085  1.00 13.660          C  
ATOM    972  CE1 TYR A  66      18.136  24.846  -5.849  1.00 13.660          C  
ATOM    973  CE2 TYR A  66      19.244  26.123  -7.532  1.00 13.660          C  
ATOM    974  CZ  TYR A  66      19.001  24.915  -6.912  1.00 13.660          C  
ATOM    975  OH  TYR A  66      19.619  23.770  -7.335  1.00 13.660          O  
ATOM    976  H   TYR A  66      16.360  30.591  -4.144  1.00 11.820          H  
ATOM    977  HA  TYR A  66      18.332  28.469  -3.650  1.00 11.660          H  
ATOM    978 1HB  TYR A  66      16.128  28.164  -4.992  1.00 16.390          H  
ATOM    979 2HB  TYR A  66      16.864  29.128  -6.261  1.00 16.390          H  
ATOM    980  HD1 TYR A  66      16.831  25.929  -4.547  1.00 16.390          H  
ATOM    981  HD2 TYR A  66      18.821  28.220  -7.569  1.00 16.390          H  
ATOM    982  HE1 TYR A  66      17.950  23.891  -5.362  1.00 16.390          H  
ATOM    983  HE2 TYR A  66      19.934  26.186  -8.360  1.00 16.390          H  
ATOM    984  HH  TYR A  66      20.218  23.976  -8.066  1.00 16.390          H  
ATOM    985  N   SER A  67      20.316  29.158  -5.036  1.00 10.430          N  
ATOM    986  CA  SER A  67      21.510  29.651  -5.723  1.00 11.000          C  
ATOM    987  C   SER A  67      22.155  28.614  -6.623  1.00 10.820          C  
ATOM    988  O   SER A  67      22.071  27.418  -6.373  1.00 10.210          O  
ATOM    989  CB  SER A  67      22.525  30.148  -4.725  1.00 15.170          C  
ATOM    990  OG  SER A  67      23.744  30.470  -5.376  1.00 15.170          O  
ATOM    991  H   SER A  67      20.416  28.304  -4.460  1.00 12.520          H  
ATOM    992  HA  SER A  67      21.217  30.493  -6.354  1.00 13.200          H  
ATOM    993 1HB  SER A  67      22.129  31.034  -4.230  1.00 18.210          H  
ATOM    994 2HB  SER A  67      22.686  29.390  -3.959  1.00 18.210          H  
ATOM    995  HG  SER A  67      24.257  30.976  -4.735  1.00 18.210          H  
ATOM    996  N   GLU A  68      22.852  29.057  -7.661  1.00 11.420          N  
ATOM    997  CA  GLU A  68      23.539  28.141  -8.578  1.00 11.420          C  
ATOM    998  C   GLU A  68      24.584  27.265  -7.874  1.00 10.990          C  
ATOM    999  O   GLU A  68      24.921  26.171  -8.335  1.00 10.770          O  
ATOM   1000  CB  GLU A  68      24.196  28.938  -9.706  1.00 15.990          C  
ATOM   1001  CG  GLU A  68      23.203  29.665 -10.617  1.00 15.990          C  
ATOM   1002  CD  GLU A  68      22.743  31.003 -10.070  1.00 15.990          C  
ATOM   1003  OE1 GLU A  68      23.128  31.349  -8.969  1.00 15.990          O  
ATOM   1004  OE2 GLU A  68      22.000  31.669 -10.743  1.00 15.990          O  
ATOM   1005  H   GLU A  68      22.908  30.065  -7.836  1.00 13.700          H  
ATOM   1006  HA  GLU A  68      22.789  27.486  -9.016  1.00 13.700          H  
ATOM   1007 1HB  GLU A  68      24.877  29.677  -9.284  1.00 19.190          H  
ATOM   1008 2HB  GLU A  68      24.787  28.265 -10.327  1.00 19.190          H  
ATOM   1009 1HG  GLU A  68      23.671  29.826 -11.588  1.00 19.190          H  
ATOM   1010 2HG  GLU A  68      22.334  29.024 -10.768  1.00 19.190          H  
ATOM   1011  N   ARG A  69      25.069  27.720  -6.718  1.00 10.990          N  
ATOM   1012  CA  ARG A  69      26.064  26.973  -5.951  1.00 10.770          C  
ATOM   1013  C   ARG A  69      25.422  25.722  -5.342  1.00 10.110          C  
ATOM   1014  O   ARG A  69      26.120  24.815  -4.888  1.00  9.870          O  
ATOM   1015  CB  ARG A  69      26.645  27.799  -4.808  1.00 15.170          C  
ATOM   1016  CG  ARG A  69      25.711  27.995  -3.617  1.00 15.170          C  
ATOM   1017  CD  ARG A  69      26.266  28.929  -2.594  1.00 15.170          C  
ATOM   1018  NE  ARG A  69      27.557  28.476  -2.047  1.00 15.170          N  
ATOM   1019  CZ  ARG A  69      27.732  27.558  -1.059  1.00 15.170          C  
ATOM   1020  NH1 ARG A  69      26.704  26.950  -0.493  1.00 15.170          N  
ATOM   1021  NH2 ARG A  69      28.959  27.272  -0.657  1.00 15.170          N  
ATOM   1022  H   ARG A  69      24.736  28.627  -6.394  1.00 13.190          H  
ATOM   1023  HA  ARG A  69      26.874  26.671  -6.618  1.00 12.920          H  
ATOM   1024 1HB  ARG A  69      27.553  27.336  -4.450  1.00 18.200          H  
ATOM   1025 2HB  ARG A  69      26.910  28.785  -5.180  1.00 18.200          H  
ATOM   1026 1HG  ARG A  69      24.765  28.377  -3.962  1.00 18.200          H  
ATOM   1027 2HG  ARG A  69      25.541  27.036  -3.125  1.00 18.200          H  
ATOM   1028 1HD  ARG A  69      26.418  29.904  -3.054  1.00 18.200          H  
ATOM   1029 2HD  ARG A  69      25.555  29.030  -1.775  1.00 18.200          H  
ATOM   1030  HE  ARG A  69      28.393  28.904  -2.426  1.00 18.200          H  
ATOM   1031 1HH1 ARG A  69      25.753  27.157  -0.779  1.00 18.200          H  
ATOM   1032 2HH1 ARG A  69      26.863  26.258   0.226  1.00 18.200          H  
ATOM   1033 1HH2 ARG A  69      29.752  27.735  -1.084  1.00 18.200          H  
ATOM   1034 2HH2 ARG A  69      29.109  26.597   0.077  1.00 18.200          H  
ATOM   1035  N   ASP A  70      24.096  25.632  -5.374  1.00  9.920          N  
ATOM   1036  CA  ASP A  70      23.381  24.533  -4.763  1.00  9.330          C  
ATOM   1037  C   ASP A  70      23.423  23.309  -5.663  1.00  9.060          C  
ATOM   1038  O   ASP A  70      22.965  22.233  -5.285  1.00  8.700          O  
ATOM   1039  CB  ASP A  70      21.959  24.976  -4.454  1.00 13.300          C  
ATOM   1040  CG  ASP A  70      21.974  26.075  -3.377  1.00 13.300          C  
ATOM   1041  OD1 ASP A  70      22.880  26.064  -2.562  1.00 13.300          O  
ATOM   1042  OD2 ASP A  70      21.118  26.959  -3.387  1.00 13.300          O  
ATOM   1043  H   ASP A  70      23.537  26.370  -5.807  1.00 11.900          H  
ATOM   1044  HA  ASP A  70      23.871  24.279  -3.821  1.00 11.200          H  
ATOM   1045 1HB  ASP A  70      21.475  25.334  -5.352  1.00 15.960          H  
ATOM   1046 2HB  ASP A  70      21.379  24.129  -4.085  1.00 15.960          H  
ATOM   1047  N   PHE A  71      24.030  23.454  -6.845  1.00  9.410          N  
ATOM   1048  CA  PHE A  71      24.224  22.320  -7.725  1.00  9.430          C  
ATOM   1049  C   PHE A  71      25.640  21.757  -7.503  1.00  9.310          C  
ATOM   1050  O   PHE A  71      26.026  20.779  -8.144  1.00  9.200          O  
ATOM   1051  CB  PHE A  71      24.088  22.717  -9.198  1.00 13.190          C  
ATOM   1052  CG  PHE A  71      22.711  23.169  -9.650  1.00 13.190          C  
ATOM   1053  CD1 PHE A  71      22.472  24.498  -9.973  1.00 13.190          C  
ATOM   1054  CD2 PHE A  71      21.665  22.265  -9.771  1.00 13.190          C  
ATOM   1055  CE1 PHE A  71      21.231  24.912 -10.408  1.00 13.190          C  
ATOM   1056  CE2 PHE A  71      20.420  22.678 -10.205  1.00 13.190          C  
ATOM   1057  CZ  PHE A  71      20.204  24.003 -10.524  1.00 13.190          C  
ATOM   1058  H   PHE A  71      24.363  24.374  -7.154  1.00 11.290          H  
ATOM   1059  HA  PHE A  71      23.494  21.548  -7.482  1.00 11.320          H  
ATOM   1060 1HB  PHE A  71      24.788  23.533  -9.398  1.00 15.830          H  
ATOM   1061 2HB  PHE A  71      24.390  21.880  -9.822  1.00 15.830          H  
ATOM   1062  HD1 PHE A  71      23.283  25.219  -9.891  1.00 15.830          H  
ATOM   1063  HD2 PHE A  71      21.833  21.215  -9.525  1.00 15.830          H  
ATOM   1064  HE1 PHE A  71      21.064  25.960 -10.663  1.00 15.830          H  
ATOM   1065  HE2 PHE A  71      19.606  21.957 -10.297  1.00 15.830          H  
ATOM   1066  HZ  PHE A  71      19.222  24.328 -10.868  1.00 15.830          H  
ATOM   1067  N   GLU A  72      26.423  22.402  -6.616  1.00  9.520          N  
ATOM   1068  CA  GLU A  72      27.805  22.014  -6.320  1.00  9.630          C  
ATOM   1069  C   GLU A  72      28.058  21.658  -4.842  1.00  9.400          C  
ATOM   1070  O   GLU A  72      28.845  20.759  -4.536  1.00  9.480          O  
ATOM   1071  CB  GLU A  72      28.748  23.164  -6.694  1.00 13.440          C  
ATOM   1072  CG  GLU A  72      28.801  23.531  -8.171  1.00 13.440          C  
ATOM   1073  CD  GLU A  72      29.704  24.721  -8.425  1.00 13.440          C  
ATOM   1074  OE1 GLU A  72      30.100  25.335  -7.463  1.00 13.440          O  
ATOM   1075  OE2 GLU A  72      30.000  25.006  -9.561  1.00 13.440          O  
ATOM   1076  H   GLU A  72      26.052  23.201  -6.109  1.00 11.420          H  
ATOM   1077  HA  GLU A  72      28.051  21.140  -6.923  1.00 11.560          H  
ATOM   1078 1HB  GLU A  72      28.429  24.058  -6.166  1.00 16.130          H  
ATOM   1079 2HB  GLU A  72      29.759  22.933  -6.358  1.00 16.130          H  
ATOM   1080 1HG  GLU A  72      29.161  22.675  -8.740  1.00 16.130          H  
ATOM   1081 2HG  GLU A  72      27.792  23.765  -8.512  1.00 16.130          H  
ATOM   1082  N   PHE A  73      27.397  22.374  -3.930  1.00  9.330          N  
ATOM   1083  CA  PHE A  73      27.628  22.254  -2.493  1.00  9.330          C  
ATOM   1084  C   PHE A  73      26.498  21.565  -1.749  1.00  8.990          C  
ATOM   1085  O   PHE A  73      25.363  21.521  -2.215  1.00  8.730          O  
ATOM   1086  CB  PHE A  73      27.852  23.637  -1.892  1.00 13.060          C  
ATOM   1087  CG  PHE A  73      29.131  24.279  -2.337  1.00 13.060          C  
ATOM   1088  CD1 PHE A  73      29.173  25.042  -3.482  1.00 13.060          C  
ATOM   1089  CD2 PHE A  73      30.297  24.121  -1.607  1.00 13.060          C  
ATOM   1090  CE1 PHE A  73      30.333  25.632  -3.903  1.00 13.060          C  
ATOM   1091  CE2 PHE A  73      31.468  24.716  -2.020  1.00 13.060          C  
ATOM   1092  CZ  PHE A  73      31.485  25.472  -3.173  1.00 13.060          C  
ATOM   1093  H   PHE A  73      26.759  23.101  -4.248  1.00 11.200          H  
ATOM   1094  HA  PHE A  73      28.533  21.667  -2.345  1.00 11.200          H  
ATOM   1095 1HB  PHE A  73      27.025  24.289  -2.188  1.00 15.670          H  
ATOM   1096 2HB  PHE A  73      27.845  23.575  -0.807  1.00 15.670          H  
ATOM   1097  HD1 PHE A  73      28.277  25.169  -4.061  1.00 15.670          H  
ATOM   1098  HD2 PHE A  73      30.286  23.520  -0.699  1.00 15.670          H  
ATOM   1099  HE1 PHE A  73      30.341  26.225  -4.827  1.00 15.670          H  
ATOM   1100  HE2 PHE A  73      32.381  24.585  -1.440  1.00 15.670          H  
ATOM   1101  HZ  PHE A  73      32.411  25.940  -3.507  1.00 15.670          H  
ATOM   1102  N   HIS A  74      26.809  21.016  -0.575  1.00  9.190          N  
ATOM   1103  CA  HIS A  74      25.774  20.400   0.243  1.00  9.100          C  
ATOM   1104  C   HIS A  74      24.744  21.453   0.606  1.00  8.490          C  
ATOM   1105  O   HIS A  74      25.075  22.598   0.924  1.00  8.630          O  
ATOM   1106  CB  HIS A  74      26.338  19.765   1.519  1.00 12.780          C  
ATOM   1107  CG  HIS A  74      25.341  18.860   2.245  1.00 12.780          C  
ATOM   1108  ND1 HIS A  74      24.314  19.333   3.065  1.00 12.780          N  
ATOM   1109  CD2 HIS A  74      25.226  17.512   2.243  1.00 12.780          C  
ATOM   1110  CE1 HIS A  74      23.626  18.308   3.526  1.00 12.780          C  
ATOM   1111  NE2 HIS A  74      24.156  17.194   3.041  1.00 12.780          N  
ATOM   1112  H   HIS A  74      27.761  21.045  -0.243  1.00 11.030          H  
ATOM   1113  HA  HIS A  74      25.267  19.621  -0.324  1.00 10.920          H  
ATOM   1114 1HB  HIS A  74      27.222  19.176   1.276  1.00 15.330          H  
ATOM   1115 2HB  HIS A  74      26.644  20.551   2.208  1.00 15.330          H  
ATOM   1116  HD1 HIS A  74      23.976  20.299   3.201  1.00 15.330          H  
ATOM   1117  HD2 HIS A  74      25.793  16.722   1.750  1.00 15.330          H  
ATOM   1118  HE1 HIS A  74      22.775  18.472   4.190  1.00 15.330          H  
ATOM   1119  N   ARG A  75      23.489  21.051   0.585  1.00  8.020          N  
ATOM   1120  CA  ARG A  75      22.386  21.936   0.906  1.00  7.730          C  
ATOM   1121  C   ARG A  75      22.540  22.529   2.319  1.00  8.440          C  
ATOM   1122  O   ARG A  75      22.937  21.830   3.257  1.00  9.000          O  
ATOM   1123  CB  ARG A  75      21.081  21.154   0.771  1.00 10.940          C  
ATOM   1124  CG  ARG A  75      20.765  20.741  -0.698  1.00 10.940          C  
ATOM   1125  CD  ARG A  75      19.479  19.982  -0.866  1.00 10.940          C  
ATOM   1126  NE  ARG A  75      19.546  18.586  -0.396  1.00 10.940          N  
ATOM   1127  CZ  ARG A  75      18.472  17.747  -0.278  1.00 10.940          C  
ATOM   1128  NH1 ARG A  75      17.244  18.164  -0.557  1.00 10.940          N  
ATOM   1129  NH2 ARG A  75      18.650  16.493   0.138  1.00 10.940          N  
ATOM   1130  H   ARG A  75      23.302  20.095   0.322  1.00  9.620          H  
ATOM   1131  HA  ARG A  75      22.385  22.749   0.181  1.00  9.280          H  
ATOM   1132 1HB  ARG A  75      21.113  20.257   1.387  1.00 13.130          H  
ATOM   1133 2HB  ARG A  75      20.252  21.770   1.125  1.00 13.130          H  
ATOM   1134 1HG  ARG A  75      20.743  21.615  -1.335  1.00 13.130          H  
ATOM   1135 2HG  ARG A  75      21.562  20.089  -1.047  1.00 13.130          H  
ATOM   1136 1HD  ARG A  75      18.727  20.491  -0.299  1.00 13.130          H  
ATOM   1137 2HD  ARG A  75      19.194  19.981  -1.915  1.00 13.130          H  
ATOM   1138  HE  ARG A  75      20.456  18.212  -0.169  1.00 13.130          H  
ATOM   1139 1HH1 ARG A  75      17.052  19.145  -0.823  1.00 13.130          H  
ATOM   1140 2HH1 ARG A  75      16.466  17.521  -0.459  1.00 13.130          H  
ATOM   1141 1HH2 ARG A  75      19.576  16.159   0.359  1.00 13.130          H  
ATOM   1142 2HH2 ARG A  75      17.825  15.873   0.268  1.00 13.130          H  
ATOM   1143  N   HIS A  76      22.253  23.831   2.472  1.00  8.630          N  
ATOM   1144  CA  HIS A  76      22.357  24.503   3.771  1.00  9.480          C  
ATOM   1145  C   HIS A  76      20.977  24.781   4.378  1.00  9.350          C  
ATOM   1146  O   HIS A  76      20.030  25.123   3.662  1.00  9.540          O  
ATOM   1147  CB  HIS A  76      23.156  25.800   3.616  1.00 12.930          C  
ATOM   1148  CG  HIS A  76      23.492  26.485   4.905  1.00 12.930          C  
ATOM   1149  ND1 HIS A  76      22.585  27.261   5.631  1.00 12.930          N  
ATOM   1150  CD2 HIS A  76      24.653  26.513   5.599  1.00 12.930          C  
ATOM   1151  CE1 HIS A  76      23.196  27.719   6.721  1.00 12.930          C  
ATOM   1152  NE2 HIS A  76      24.443  27.279   6.716  1.00 12.930          N  
ATOM   1153  H   HIS A  76      21.966  24.368   1.668  1.00 10.360          H  
ATOM   1154  HA  HIS A  76      22.897  23.863   4.468  1.00 11.380          H  
ATOM   1155 1HB  HIS A  76      24.097  25.572   3.112  1.00 15.520          H  
ATOM   1156 2HB  HIS A  76      22.626  26.478   2.982  1.00 15.520          H  
ATOM   1157  HD2 HIS A  76      25.582  26.013   5.322  1.00 15.520          H  
ATOM   1158  HE1 HIS A  76      22.750  28.351   7.489  1.00 15.520          H  
ATOM   1159  HE2 HIS A  76      25.141  27.474   7.425  1.00 15.520          H  
ATOM   1160  N   THR A  77      20.882  24.698   5.706  1.00  9.200          N  
ATOM   1161  CA  THR A  77      19.626  24.826   6.453  1.00  9.190          C  
ATOM   1162  C   THR A  77      18.902  26.163   6.354  1.00  9.480          C  
ATOM   1163  O   THR A  77      17.705  26.238   6.639  1.00  9.600          O  
ATOM   1164  CB  THR A  77      19.882  24.543   7.946  1.00 12.870          C  
ATOM   1165  OG1 THR A  77      20.860  25.463   8.442  1.00 12.870          O  
ATOM   1166  CG2 THR A  77      20.390  23.133   8.135  1.00 12.870          C  
ATOM   1167  H   THR A  77      21.707  24.472   6.245  1.00 11.040          H  
ATOM   1168  HA  THR A  77      18.947  24.065   6.078  1.00 11.030          H  
ATOM   1169  HB  THR A  77      18.956  24.675   8.502  1.00 15.440          H  
ATOM   1170  HG1 THR A  77      20.859  25.445   9.406  1.00 15.440          H  
ATOM   1171 1HG2 THR A  77      20.566  22.949   9.193  1.00 15.440          H  
ATOM   1172 2HG2 THR A  77      19.649  22.444   7.775  1.00 15.440          H  
ATOM   1173 3HG2 THR A  77      21.315  22.988   7.586  1.00 15.440          H  
ATOM   1174  N   SER A  78      19.591  27.220   5.950  1.00  9.780          N  
ATOM   1175  CA  SER A  78      18.952  28.524   5.809  1.00 10.270          C  
ATOM   1176  C   SER A  78      18.174  28.692   4.490  1.00 10.380          C  
ATOM   1177  O   SER A  78      17.462  29.693   4.317  1.00 10.630          O  
ATOM   1178  CB  SER A  78      19.980  29.622   5.981  1.00 14.180          C  
ATOM   1179  OG  SER A  78      20.926  29.589   4.966  1.00 14.180          O  
ATOM   1180  H   SER A  78      20.591  27.129   5.762  1.00 11.740          H  
ATOM   1181  HA  SER A  78      18.238  28.625   6.625  1.00 12.320          H  
ATOM   1182 1HB  SER A  78      19.473  30.585   5.975  1.00 17.020          H  
ATOM   1183 2HB  SER A  78      20.470  29.516   6.945  1.00 17.020          H  
ATOM   1184  HG  SER A  78      21.519  28.842   5.180  1.00 17.020          H  
ATOM   1185  N   HIS A  79      18.294  27.722   3.569  1.00 10.330          N  
ATOM   1186  CA  HIS A  79      17.652  27.816   2.257  1.00 10.520          C  
ATOM   1187  C   HIS A  79      16.462  26.852   2.143  1.00 10.150          C  
ATOM   1188  O   HIS A  79      16.611  25.663   1.820  1.00 10.190          O  
ATOM   1189  CB  HIS A  79      18.662  27.469   1.168  1.00 14.650          C  
ATOM   1190  CG  HIS A  79      19.884  28.359   1.097  1.00 14.650          C  
ATOM   1191  ND1 HIS A  79      20.155  29.208   0.028  1.00 14.650          N  
ATOM   1192  CD2 HIS A  79      20.897  28.527   1.972  1.00 14.650          C  
ATOM   1193  CE1 HIS A  79      21.294  29.837   0.255  1.00 14.650          C  
ATOM   1194  NE2 HIS A  79      21.764  29.443   1.429  1.00 14.650          N  
ATOM   1195  H   HIS A  79      18.866  26.896   3.781  1.00 12.400          H  
ATOM   1196  HA  HIS A  79      17.287  28.829   2.089  1.00 12.620          H  
ATOM   1197 1HB  HIS A  79      18.999  26.446   1.325  1.00 17.580          H  
ATOM   1198 2HB  HIS A  79      18.159  27.515   0.201  1.00 17.580          H  
ATOM   1199  HD1 HIS A  79      19.526  29.521  -0.722  1.00 17.580          H  
ATOM   1200  HD2 HIS A  79      21.102  28.086   2.938  1.00 17.580          H  
ATOM   1201  HE1 HIS A  79      21.681  30.547  -0.474  1.00 17.580          H  
ATOM   1202  N   HIS A  80      15.247  27.380   2.297  1.00  9.950          N  
ATOM   1203  CA  HIS A  80      14.043  26.545   2.341  1.00  9.800          C  
ATOM   1204  C   HIS A  80      13.459  26.323   0.960  1.00  9.260          C  
ATOM   1205  O   HIS A  80      12.355  25.800   0.792  1.00  8.700          O  
ATOM   1206  CB  HIS A  80      13.030  27.165   3.295  1.00 13.780          C  
ATOM   1207  CG  HIS A  80      13.505  27.093   4.711  1.00 13.780          C  
ATOM   1208  ND1 HIS A  80      13.209  26.026   5.534  1.00 13.780          N  
ATOM   1209  CD2 HIS A  80      14.297  27.917   5.434  1.00 13.780          C  
ATOM   1210  CE1 HIS A  80      13.780  26.212   6.707  1.00 13.780          C  
ATOM   1211  NE2 HIS A  80      14.448  27.345   6.670  1.00 13.780          N  
ATOM   1212  H   HIS A  80      15.148  28.378   2.493  1.00 11.940          H  
ATOM   1213  HA  HIS A  80      14.303  25.565   2.743  1.00 11.760          H  
ATOM   1214 1HB  HIS A  80      12.861  28.203   3.032  1.00 16.540          H  
ATOM   1215 2HB  HIS A  80      12.078  26.641   3.217  1.00 16.540          H  
ATOM   1216  HD2 HIS A  80      14.743  28.853   5.103  1.00 16.540          H  
ATOM   1217  HE1 HIS A  80      13.721  25.541   7.555  1.00 16.540          H  
ATOM   1218  HE2 HIS A  80      14.994  27.734   7.426  1.00 16.540          H  
ATOM   1219  N   THR A  81      14.250  26.690  -0.035  1.00  9.600          N  
ATOM   1220  CA  THR A  81      13.939  26.481  -1.420  1.00  9.440          C  
ATOM   1221  C   THR A  81      14.466  25.114  -1.863  1.00  9.050          C  
ATOM   1222  O   THR A  81      14.041  24.595  -2.896  1.00  9.320          O  
ATOM   1223  CB  THR A  81      14.591  27.579  -2.274  1.00 13.280          C  
ATOM   1224  OG1 THR A  81      16.002  27.513  -2.099  1.00 13.280          O  
ATOM   1225  CG2 THR A  81      14.122  28.941  -1.839  1.00 13.280          C  
ATOM   1226  H   THR A  81      15.121  27.156   0.179  1.00 11.520          H  
ATOM   1227  HA  THR A  81      12.857  26.500  -1.554  1.00 11.330          H  
ATOM   1228  HB  THR A  81      14.348  27.415  -3.322  1.00 15.940          H  
ATOM   1229  HG1 THR A  81      16.427  28.082  -2.750  1.00 15.940          H  
ATOM   1230 1HG2 THR A  81      14.603  29.693  -2.448  1.00 15.940          H  
ATOM   1231 2HG2 THR A  81      13.052  29.005  -1.967  1.00 15.940          H  
ATOM   1232 3HG2 THR A  81      14.374  29.111  -0.791  1.00 15.940          H  
ATOM   1233  N   HIS A  82      15.406  24.525  -1.101  1.00  8.600          N  
ATOM   1234  CA  HIS A  82      15.931  23.215  -1.481  1.00  8.490          C  
ATOM   1235  C   HIS A  82      16.313  22.269  -0.328  1.00  8.610          C  
ATOM   1236  O   HIS A  82      16.322  21.045  -0.530  1.00  8.590          O  
ATOM   1237  CB  HIS A  82      17.103  23.388  -2.432  1.00 11.930          C  
ATOM   1238  CG  HIS A  82      18.197  24.181  -1.882  1.00 11.930          C  
ATOM   1239  ND1 HIS A  82      19.130  23.667  -1.035  1.00 11.930          N  
ATOM   1240  CD2 HIS A  82      18.522  25.468  -2.059  1.00 11.930          C  
ATOM   1241  CE1 HIS A  82      19.987  24.618  -0.723  1.00 11.930          C  
ATOM   1242  NE2 HIS A  82      19.630  25.706  -1.339  1.00 11.930          N  
ATOM   1243  H   HIS A  82      15.750  24.976  -0.254  1.00 10.320          H  
ATOM   1244  HA  HIS A  82      15.158  22.695  -2.043  1.00 10.190          H  
ATOM   1245 1HB  HIS A  82      17.493  22.411  -2.710  1.00 14.320          H  
ATOM   1246 2HB  HIS A  82      16.750  23.868  -3.333  1.00 14.320          H  
ATOM   1247  HD2 HIS A  82      18.016  26.189  -2.661  1.00 14.320          H  
ATOM   1248  HE1 HIS A  82      20.840  24.532  -0.077  1.00 14.320          H  
ATOM   1249  HE2 HIS A  82      20.102  26.616  -1.303  1.00 14.320          H  
ATOM   1250  N   HIS A  83      16.638  22.800   0.864  1.00  8.990          N  
ATOM   1251  CA  HIS A  83      17.024  21.949   1.984  1.00  9.370          C  
ATOM   1252  C   HIS A  83      15.757  21.243   2.465  1.00  9.340          C  
ATOM   1253  O   HIS A  83      14.702  21.872   2.455  1.00  9.140          O  
ATOM   1254  CB  HIS A  83      17.682  22.778   3.095  1.00 12.970          C  
ATOM   1255  CG  HIS A  83      18.284  21.959   4.191  1.00 12.970          C  
ATOM   1256  ND1 HIS A  83      17.546  21.453   5.238  1.00 12.970          N  
ATOM   1257  CD2 HIS A  83      19.545  21.524   4.380  1.00 12.970          C  
ATOM   1258  CE1 HIS A  83      18.332  20.745   6.022  1.00 12.970          C  
ATOM   1259  NE2 HIS A  83      19.552  20.772   5.521  1.00 12.970          N  
ATOM   1260  H   HIS A  83      16.639  23.809   1.023  1.00 10.790          H  
ATOM   1261  HA  HIS A  83      17.759  21.240   1.649  1.00 11.240          H  
ATOM   1262 1HB  HIS A  83      18.468  23.396   2.658  1.00 15.560          H  
ATOM   1263 2HB  HIS A  83      16.949  23.456   3.532  1.00 15.560          H  
ATOM   1264  HD1 HIS A  83      16.541  21.527   5.365  1.00 15.560          H  
ATOM   1265  HD2 HIS A  83      20.450  21.653   3.825  1.00 15.560          H  
ATOM   1266  HE1 HIS A  83      17.936  20.257   6.911  1.00 15.560          H  
ATOM   1267  N   PRO A  84      15.774  19.950   2.848  1.00  9.710          N  
ATOM   1268  CA  PRO A  84      14.613  19.243   3.337  1.00  9.930          C  
ATOM   1269  C   PRO A  84      13.983  19.948   4.518  1.00 10.090          C  
ATOM   1270  O   PRO A  84      14.680  20.399   5.438  1.00 10.440          O  
ATOM   1271  CB  PRO A  84      15.210  17.903   3.775  1.00 14.890          C  
ATOM   1272  CG  PRO A  84      16.415  17.730   2.926  1.00 14.890          C  
ATOM   1273  CD  PRO A  84      16.988  19.113   2.790  1.00 14.890          C  
ATOM   1274  HA  PRO A  84      13.895  19.117   2.516  1.00 11.920          H  
ATOM   1275 1HB  PRO A  84      15.456  17.947   4.843  1.00 17.870          H  
ATOM   1276 2HB  PRO A  84      14.484  17.095   3.647  1.00 17.870          H  
ATOM   1277 1HG  PRO A  84      17.112  17.016   3.388  1.00 17.870          H  
ATOM   1278 2HG  PRO A  84      16.117  17.301   1.968  1.00 17.870          H  
ATOM   1279 1HD  PRO A  84      17.653  19.298   3.619  1.00 17.870          H  
ATOM   1280 2HD  PRO A  84      17.483  19.188   1.853  1.00 17.870          H  
ATOM   1281  N   LEU A  85      12.664  19.990   4.550  1.00 10.040          N  
ATOM   1282  CA  LEU A  85      12.047  20.608   5.685  1.00 10.350          C  
ATOM   1283  C   LEU A  85      12.250  19.696   6.869  1.00 10.960          C  
ATOM   1284  O   LEU A  85      11.604  18.648   7.012  1.00 11.070          O  
ATOM   1285  CB  LEU A  85      10.550  20.833   5.417  1.00 14.370          C  
ATOM   1286  CG  LEU A  85      10.197  21.826   4.256  1.00 14.370          C  
ATOM   1287  CD1 LEU A  85       8.698  21.793   4.031  1.00 14.370          C  
ATOM   1288  CD2 LEU A  85      10.652  23.266   4.608  1.00 14.370          C  
ATOM   1289  H   LEU A  85      12.118  19.647   3.779  1.00 12.050          H  
ATOM   1290  HA  LEU A  85      12.539  21.553   5.897  1.00 12.420          H  
ATOM   1291 1HB  LEU A  85      10.093  19.880   5.199  1.00 17.240          H  
ATOM   1292 2HB  LEU A  85      10.083  21.191   6.304  1.00 17.240          H  
ATOM   1293  HG  LEU A  85      10.695  21.510   3.344  1.00 17.240          H  
ATOM   1294 1HD1 LEU A  85       8.440  22.458   3.220  1.00 17.240          H  
ATOM   1295 2HD1 LEU A  85       8.386  20.779   3.777  1.00 17.240          H  
ATOM   1296 3HD1 LEU A  85       8.189  22.108   4.942  1.00 17.240          H  
ATOM   1297 1HD2 LEU A  85      10.403  23.933   3.794  1.00 17.240          H  
ATOM   1298 2HD2 LEU A  85      10.151  23.601   5.511  1.00 17.240          H  
ATOM   1299 3HD2 LEU A  85      11.727  23.303   4.760  1.00 17.240          H  
ATOM   1300  N   SER A  86      13.135  20.130   7.748  1.00 11.500          N  
ATOM   1301  CA  SER A  86      13.542  19.394   8.938  1.00 12.220          C  
ATOM   1302  C   SER A  86      12.581  19.606  10.082  1.00 12.260          C  
ATOM   1303  O   SER A  86      12.935  20.167  11.121  1.00 12.980          O  
ATOM   1304  CB  SER A  86      14.923  19.851   9.352  1.00 16.820          C  
ATOM   1305  OG  SER A  86      15.876  19.484   8.396  1.00 16.820          O  
ATOM   1306  H   SER A  86      13.612  20.994   7.508  1.00 13.800          H  
ATOM   1307  HA  SER A  86      13.565  18.331   8.694  1.00 14.660          H  
ATOM   1308 1HB  SER A  86      14.920  20.934   9.467  1.00 20.180          H  
ATOM   1309 2HB  SER A  86      15.179  19.428  10.318  1.00 20.180          H  
ATOM   1310  HG  SER A  86      15.658  19.998   7.598  1.00 20.180          H  
ATOM   1311  N   ALA A  87      11.353  19.177   9.880  1.00 11.640          N  
ATOM   1312  CA  ALA A  87      10.310  19.382  10.870  1.00 11.910          C  
ATOM   1313  C   ALA A  87       9.844  18.089  11.525  1.00 12.490          C  
ATOM   1314  O   ALA A  87       9.435  17.146  10.836  1.00 12.740          O  
ATOM   1315  CB  ALA A  87       9.129  20.068  10.197  1.00 16.570          C  
ATOM   1316  H   ALA A  87      11.174  18.723   8.977  1.00 13.970          H  
ATOM   1317  HA  ALA A  87      10.705  20.025  11.655  1.00 14.290          H  
ATOM   1318 1HB  ALA A  87       8.349  20.265  10.907  1.00 19.880          H  
ATOM   1319 2HB  ALA A  87       9.440  20.989   9.770  1.00 19.880          H  
ATOM   1320 3HB  ALA A  87       8.747  19.429   9.410  1.00 19.880          H  
ATOM   1321  N   ARG A  88       9.797  18.047  12.865  1.00 12.720          N  
ATOM   1322  CA  ARG A  88       9.244  16.859  13.511  1.00 13.250          C  
ATOM   1323  C   ARG A  88       7.740  17.010  13.502  1.00 12.780          C  
ATOM   1324  O   ARG A  88       7.124  17.372  14.495  1.00 12.520          O  
ATOM   1325  CB  ARG A  88       9.732  16.670  14.945  1.00 18.340          C  
ATOM   1326  CG  ARG A  88       9.170  15.393  15.633  1.00 18.340          C  
ATOM   1327  CD  ARG A  88       9.776  15.122  16.966  1.00 18.340          C  
ATOM   1328  NE  ARG A  88       9.223  13.884  17.559  1.00 18.340          N  
ATOM   1329  CZ  ARG A  88       8.219  13.769  18.472  1.00 18.340          C  
ATOM   1330  NH1 ARG A  88       7.597  14.804  19.014  1.00 18.340          N  
ATOM   1331  NH2 ARG A  88       7.894  12.547  18.826  1.00 18.340          N  
ATOM   1332  H   ARG A  88      10.169  18.817  13.437  1.00 15.260          H  
ATOM   1333  HA  ARG A  88       9.513  15.975  12.935  1.00 15.900          H  
ATOM   1334 1HB  ARG A  88      10.820  16.614  14.963  1.00 22.010          H  
ATOM   1335 2HB  ARG A  88       9.440  17.533  15.551  1.00 22.010          H  
ATOM   1336 1HG  ARG A  88       8.098  15.492  15.791  1.00 22.010          H  
ATOM   1337 2HG  ARG A  88       9.358  14.528  14.997  1.00 22.010          H  
ATOM   1338 1HD  ARG A  88      10.855  14.989  16.854  1.00 22.010          H  
ATOM   1339 2HD  ARG A  88       9.586  15.958  17.642  1.00 22.010          H  
ATOM   1340  HE  ARG A  88       9.617  12.983  17.234  1.00 22.010          H  
ATOM   1341 1HH1 ARG A  88       7.848  15.757  18.761  1.00 22.010          H  
ATOM   1342 2HH1 ARG A  88       6.863  14.643  19.733  1.00 22.010          H  
ATOM   1343 1HH2 ARG A  88       8.410  11.772  18.385  1.00 22.010          H  
ATOM   1344 2HH2 ARG A  88       7.170  12.380  19.507  1.00 22.010          H  
ATOM   1345  N   LEU A  89       7.161  16.746  12.362  1.00 12.730          N  
ATOM   1346  CA  LEU A  89       5.760  16.999  12.136  1.00 12.330          C  
ATOM   1347  C   LEU A  89       4.842  16.135  13.004  1.00 12.340          C  
ATOM   1348  O   LEU A  89       5.223  15.028  13.388  1.00 12.900          O  
ATOM   1349  CB  LEU A  89       5.453  16.782  10.653  1.00 17.420          C  
ATOM   1350  CG  LEU A  89       6.131  17.758   9.661  1.00 17.420          C  
ATOM   1351  CD1 LEU A  89       5.802  17.321   8.310  1.00 17.420          C  
ATOM   1352  CD2 LEU A  89       5.657  19.210   9.858  1.00 17.420          C  
ATOM   1353  H   LEU A  89       7.783  16.447  11.606  1.00 15.280          H  
ATOM   1354  HA  LEU A  89       5.613  18.037  12.389  1.00 14.800          H  
ATOM   1355 1HB  LEU A  89       5.809  15.786  10.392  1.00 20.910          H  
ATOM   1356 2HB  LEU A  89       4.383  16.790  10.480  1.00 20.910          H  
ATOM   1357  HG  LEU A  89       7.200  17.704   9.783  1.00 20.910          H  
ATOM   1358 1HD1 LEU A  89       6.287  17.974   7.590  1.00 20.910          H  
ATOM   1359 2HD1 LEU A  89       6.133  16.302   8.154  1.00 20.910          H  
ATOM   1360 3HD1 LEU A  89       4.728  17.368   8.186  1.00 20.910          H  
ATOM   1361 1HD2 LEU A  89       6.151  19.849   9.120  1.00 20.910          H  
ATOM   1362 2HD2 LEU A  89       4.579  19.267   9.715  1.00 20.910          H  
ATOM   1363 3HD2 LEU A  89       5.906  19.568  10.848  1.00 20.910          H  
ATOM   1364  N   PRO A  90       3.634  16.648  13.337  1.00 11.820          N  
ATOM   1365  CA  PRO A  90       2.569  16.015  14.105  1.00 11.900          C  
ATOM   1366  C   PRO A  90       2.031  14.783  13.361  1.00 12.290          C  
ATOM   1367  O   PRO A  90       2.175  14.701  12.142  1.00 12.250          O  
ATOM   1368  CB  PRO A  90       1.552  17.165  14.262  1.00 17.850          C  
ATOM   1369  CG  PRO A  90       1.848  18.125  13.166  1.00 17.850          C  
ATOM   1370  CD  PRO A  90       3.300  18.044  12.929  1.00 17.850          C  
ATOM   1371  HA  PRO A  90       2.973  15.733  15.076  1.00 14.280          H  
ATOM   1372 1HB  PRO A  90       0.522  16.784  14.183  1.00 21.420          H  
ATOM   1373 2HB  PRO A  90       1.647  17.633  15.263  1.00 21.420          H  
ATOM   1374 1HG  PRO A  90       1.238  17.904  12.276  1.00 21.420          H  
ATOM   1375 2HG  PRO A  90       1.589  19.134  13.504  1.00 21.420          H  
ATOM   1376 1HD  PRO A  90       3.446  18.232  11.871  1.00 21.420          H  
ATOM   1377 2HD  PRO A  90       3.818  18.785  13.561  1.00 21.420          H  
ATOM   1378  N   PRO A  91       1.396  13.837  14.087  1.00 12.780          N  
ATOM   1379  CA  PRO A  91       0.882  12.552  13.621  1.00 13.300          C  
ATOM   1380  C   PRO A  91      -0.198  12.673  12.534  1.00 12.880          C  
ATOM   1381  O   PRO A  91      -0.805  13.733  12.393  1.00 12.420          O  
ATOM   1382  CB  PRO A  91       0.326  11.935  14.922  1.00 19.950          C  
ATOM   1383  CG  PRO A  91       0.060  13.096  15.833  1.00 19.950          C  
ATOM   1384  CD  PRO A  91       1.136  14.085  15.527  1.00 19.950          C  
ATOM   1385  HA  PRO A  91       1.756  12.001  13.263  1.00 15.960          H  
ATOM   1386 1HB  PRO A  91      -0.604  11.385  14.722  1.00 23.940          H  
ATOM   1387 2HB  PRO A  91       1.045  11.215  15.340  1.00 23.940          H  
ATOM   1388 1HG  PRO A  91      -0.947  13.502  15.631  1.00 23.940          H  
ATOM   1389 2HG  PRO A  91       0.065  12.768  16.884  1.00 23.940          H  
ATOM   1390 1HD  PRO A  91       0.739  15.073  15.721  1.00 23.940          H  
ATOM   1391 2HD  PRO A  91       2.034  13.868  16.125  1.00 23.940          H  
ATOM   1392  N   PRO A  92      -0.486  11.567  11.801  1.00 13.160          N  
ATOM   1393  CA  PRO A  92      -1.414  11.460  10.675  1.00 13.000          C  
ATOM   1394  C   PRO A  92      -2.779  12.107  10.894  1.00 12.190          C  
ATOM   1395  O   PRO A  92      -3.339  12.068  11.991  1.00 12.260          O  
ATOM   1396  CB  PRO A  92      -1.543   9.936  10.532  1.00 19.500          C  
ATOM   1397  CG  PRO A  92      -0.235   9.386  11.013  1.00 19.500          C  
ATOM   1398  CD  PRO A  92       0.161  10.258  12.152  1.00 19.500          C  
ATOM   1399  HA  PRO A  92      -0.934  11.889   9.777  1.00 15.600          H  
ATOM   1400 1HB  PRO A  92      -2.382   9.596  11.109  1.00 23.400          H  
ATOM   1401 2HB  PRO A  92      -1.760   9.658   9.511  1.00 23.400          H  
ATOM   1402 1HG  PRO A  92      -0.360   8.333  11.310  1.00 23.400          H  
ATOM   1403 2HG  PRO A  92       0.499   9.398  10.190  1.00 23.400          H  
ATOM   1404 1HD  PRO A  92      -0.234   9.843  13.084  1.00 23.400          H  
ATOM   1405 2HD  PRO A  92       1.249  10.308  12.142  1.00 23.400          H  
ATOM   1406  N   HIS A  93      -3.293  12.690   9.808  1.00 11.500          N  
ATOM   1407  CA  HIS A  93      -4.543  13.422   9.737  1.00 10.810          C  
ATOM   1408  C   HIS A  93      -5.777  12.536   9.844  1.00 10.260          C  
ATOM   1409  O   HIS A  93      -6.682  12.851  10.625  1.00  9.780          O  
ATOM   1410  CB  HIS A  93      -4.607  14.234   8.433  1.00 15.410          C  
ATOM   1411  CG  HIS A  93      -5.785  15.164   8.312  1.00 15.410          C  
ATOM   1412  ND1 HIS A  93      -6.277  15.581   7.089  1.00 15.410          N  
ATOM   1413  CD2 HIS A  93      -6.544  15.780   9.253  1.00 15.410          C  
ATOM   1414  CE1 HIS A  93      -7.293  16.406   7.292  1.00 15.410          C  
ATOM   1415  NE2 HIS A  93      -7.473  16.537   8.590  1.00 15.410          N  
ATOM   1416  H   HIS A  93      -2.764  12.620   8.933  1.00 13.800          H  
ATOM   1417  HA  HIS A  93      -4.581  14.127  10.566  1.00 12.970          H  
ATOM   1418 1HB  HIS A  93      -3.712  14.828   8.349  1.00 18.490          H  
ATOM   1419 2HB  HIS A  93      -4.623  13.548   7.579  1.00 18.490          H  
ATOM   1420  HD1 HIS A  93      -6.158  15.048   6.217  1.00 18.490          H  
ATOM   1421  HD2 HIS A  93      -6.533  15.766  10.343  1.00 18.490          H  
ATOM   1422  HE1 HIS A  93      -7.825  16.845   6.447  1.00 18.490          H  
ATOM   1423  N   LYS A  94      -5.840  11.436   9.070  1.00 10.480          N  
ATOM   1424  CA  LYS A  94      -7.080  10.637   8.999  1.00 10.230          C  
ATOM   1425  C   LYS A  94      -7.568  10.136  10.368  1.00 10.460          C  
ATOM   1426  O   LYS A  94      -8.772   9.962  10.591  1.00 10.150          O  
ATOM   1427  CB  LYS A  94      -6.911   9.445   8.053  1.00 14.420          C  
ATOM   1428  CG  LYS A  94      -5.972   8.341   8.543  1.00 14.420          C  
ATOM   1429  CD  LYS A  94      -5.829   7.246   7.491  1.00 14.420          C  
ATOM   1430  CE  LYS A  94      -4.925   6.116   7.980  1.00 14.420          C  
ATOM   1431  NZ  LYS A  94      -4.758   5.047   6.950  1.00 14.420          N  
ATOM   1432  H   LYS A  94      -5.022  11.178   8.486  1.00 12.580          H  
ATOM   1433  HA  LYS A  94      -7.848  11.264   8.570  1.00 12.280          H  
ATOM   1434 1HB  LYS A  94      -7.885   8.999   7.850  1.00 17.310          H  
ATOM   1435 2HB  LYS A  94      -6.512   9.802   7.097  1.00 17.310          H  
ATOM   1436 1HG  LYS A  94      -4.989   8.764   8.762  1.00 17.310          H  
ATOM   1437 2HG  LYS A  94      -6.368   7.892   9.452  1.00 17.310          H  
ATOM   1438 1HD  LYS A  94      -6.813   6.847   7.243  1.00 17.310          H  
ATOM   1439 2HD  LYS A  94      -5.393   7.682   6.583  1.00 17.310          H  
ATOM   1440 1HE  LYS A  94      -3.946   6.529   8.222  1.00 17.310          H  
ATOM   1441 2HE  LYS A  94      -5.355   5.675   8.879  1.00 17.310          H  
ATOM   1442 1HZ  LYS A  94      -4.150   4.323   7.308  1.00 17.310          H  
ATOM   1443 2HZ  LYS A  94      -5.658   4.648   6.724  1.00 17.310          H  
ATOM   1444 3HZ  LYS A  94      -4.349   5.449   6.116  1.00 17.310          H  
ATOM   1445  N   LEU A  95      -6.632  10.011  11.311  1.00 11.090          N  
ATOM   1446  CA  LEU A  95      -6.854   9.551  12.675  1.00 11.460          C  
ATOM   1447  C   LEU A  95      -7.781  10.480  13.451  1.00 10.730          C  
ATOM   1448  O   LEU A  95      -8.353  10.092  14.476  1.00 10.790          O  
ATOM   1449  CB  LEU A  95      -5.513   9.503  13.412  1.00 15.900          C  
ATOM   1450  CG  LEU A  95      -4.470   8.487  12.927  1.00 15.900          C  
ATOM   1451  CD1 LEU A  95      -3.162   8.754  13.690  1.00 15.900          C  
ATOM   1452  CD2 LEU A  95      -4.953   7.058  13.152  1.00 15.900          C  
ATOM   1453  H   LEU A  95      -5.682  10.220  11.034  1.00 13.310          H  
ATOM   1454  HA  LEU A  95      -7.315   8.568  12.641  1.00 13.750          H  
ATOM   1455 1HB  LEU A  95      -5.057  10.495  13.341  1.00 19.080          H  
ATOM   1456 2HB  LEU A  95      -5.705   9.299  14.456  1.00 19.080          H  
ATOM   1457  HG  LEU A  95      -4.290   8.634  11.870  1.00 19.080          H  
ATOM   1458 1HD1 LEU A  95      -2.394   8.061  13.351  1.00 19.080          H  
ATOM   1459 2HD1 LEU A  95      -2.833   9.783  13.502  1.00 19.080          H  
ATOM   1460 3HD1 LEU A  95      -3.322   8.619  14.757  1.00 19.080          H  
ATOM   1461 1HD2 LEU A  95      -4.188   6.363  12.806  1.00 19.080          H  
ATOM   1462 2HD2 LEU A  95      -5.134   6.895  14.216  1.00 19.080          H  
ATOM   1463 3HD2 LEU A  95      -5.869   6.873  12.600  1.00 19.080          H  
ATOM   1464  N   ARG A  96      -7.854  11.736  13.019  1.00 10.130          N  
ATOM   1465  CA  ARG A  96      -8.672  12.731  13.670  1.00  9.580          C  
ATOM   1466  C   ARG A  96      -9.665  13.325  12.679  1.00  9.230          C  
ATOM   1467  O   ARG A  96     -10.707  13.831  13.072  1.00  8.840          O  
ATOM   1468  CB  ARG A  96      -7.792  13.807  14.271  1.00 13.630          C  
ATOM   1469  CG  ARG A  96      -6.838  13.304  15.372  1.00 13.630          C  
ATOM   1470  CD  ARG A  96      -7.547  12.890  16.620  1.00 13.630          C  
ATOM   1471  NE  ARG A  96      -6.624  12.394  17.620  1.00 13.630          N  
ATOM   1472  CZ  ARG A  96      -6.226  11.098  17.752  1.00 13.630          C  
ATOM   1473  NH1 ARG A  96      -6.670  10.136  16.945  1.00 13.630          N  
ATOM   1474  NH2 ARG A  96      -5.373  10.788  18.719  1.00 13.630          N  
ATOM   1475  H   ARG A  96      -7.342  11.991  12.174  1.00 12.160          H  
ATOM   1476  HA  ARG A  96      -9.250  12.253  14.455  1.00 11.500          H  
ATOM   1477 1HB  ARG A  96      -7.200  14.280  13.488  1.00 16.360          H  
ATOM   1478 2HB  ARG A  96      -8.427  14.561  14.715  1.00 16.360          H  
ATOM   1479 1HG  ARG A  96      -6.273  12.453  15.001  1.00 16.360          H  
ATOM   1480 2HG  ARG A  96      -6.148  14.104  15.627  1.00 16.360          H  
ATOM   1481 1HD  ARG A  96      -8.058  13.758  17.034  1.00 16.360          H  
ATOM   1482 2HD  ARG A  96      -8.273  12.115  16.421  1.00 16.360          H  
ATOM   1483  HE  ARG A  96      -6.244  13.065  18.273  1.00 16.360          H  
ATOM   1484 1HH1 ARG A  96      -7.332  10.320  16.174  1.00 16.360          H  
ATOM   1485 2HH1 ARG A  96      -6.352   9.189  17.078  1.00 16.360          H  
ATOM   1486 1HH2 ARG A  96      -5.029  11.507  19.342  1.00 16.360          H  
ATOM   1487 2HH2 ARG A  96      -5.065   9.834  18.839  1.00 16.360          H  
ATOM   1488  N   ARG A  97      -9.332  13.274  11.390  1.00  9.470          N  
ATOM   1489  CA  ARG A  97     -10.171  13.822  10.329  1.00  9.280          C  
ATOM   1490  C   ARG A  97     -11.536  13.162  10.238  1.00  9.180          C  
ATOM   1491  O   ARG A  97     -12.551  13.838  10.011  1.00  9.630          O  
ATOM   1492  CB  ARG A  97      -9.560  13.568   8.962  1.00 13.070          C  
ATOM   1493  CG  ARG A  97     -10.289  14.193   7.798  1.00 13.070          C  
ATOM   1494  CD  ARG A  97      -9.702  13.806   6.504  1.00 13.070          C  
ATOM   1495  NE  ARG A  97     -10.334  14.525   5.395  1.00 13.070          N  
ATOM   1496  CZ  ARG A  97     -11.457  14.178   4.722  1.00 13.070          C  
ATOM   1497  NH1 ARG A  97     -12.137  13.094   5.025  1.00 13.070          N  
ATOM   1498  NH2 ARG A  97     -11.864  14.963   3.727  1.00 13.070          N  
ATOM   1499  H   ARG A  97      -8.435  12.876  11.130  1.00 11.360          H  
ATOM   1500  HA  ARG A  97     -10.293  14.890  10.493  1.00 11.140          H  
ATOM   1501 1HB  ARG A  97      -8.528  13.863   8.942  1.00 15.680          H  
ATOM   1502 2HB  ARG A  97      -9.597  12.514   8.781  1.00 15.680          H  
ATOM   1503 1HG  ARG A  97     -11.324  13.872   7.784  1.00 15.680          H  
ATOM   1504 2HG  ARG A  97     -10.239  15.278   7.889  1.00 15.680          H  
ATOM   1505 1HD  ARG A  97      -8.637  14.020   6.489  1.00 15.680          H  
ATOM   1506 2HD  ARG A  97      -9.843  12.742   6.353  1.00 15.680          H  
ATOM   1507  HE  ARG A  97      -9.882  15.381   5.090  1.00 15.680          H  
ATOM   1508 1HH1 ARG A  97     -11.827  12.487   5.768  1.00 15.680          H  
ATOM   1509 2HH1 ARG A  97     -12.969  12.851   4.501  1.00 15.680          H  
ATOM   1510 1HH2 ARG A  97     -11.306  15.805   3.462  1.00 15.680          H  
ATOM   1511 2HH2 ARG A  97     -12.696  14.734   3.205  1.00 15.680          H  
ATOM   1512  N   LEU A  98     -11.549  11.826  10.346  1.00  8.810          N  
ATOM   1513  CA  LEU A  98     -12.767  11.074  10.091  1.00  8.980          C  
ATOM   1514  C   LEU A  98     -13.795  10.920  11.240  1.00  9.760          C  
ATOM   1515  O   LEU A  98     -14.988  10.952  10.948  1.00 10.060          O  
ATOM   1516  CB  LEU A  98     -12.347   9.708   9.501  1.00 12.500          C  
ATOM   1517  CG  LEU A  98     -11.577   9.780   8.136  1.00 12.500          C  
ATOM   1518  CD1 LEU A  98     -11.051   8.407   7.785  1.00 12.500          C  
ATOM   1519  CD2 LEU A  98     -12.492  10.288   7.026  1.00 12.500          C  
ATOM   1520  H   LEU A  98     -10.669  11.327  10.543  1.00 10.570          H  
ATOM   1521  HA  LEU A  98     -13.301  11.615   9.318  1.00 10.780          H  
ATOM   1522 1HB  LEU A  98     -11.692   9.192  10.173  1.00 15.000          H  
ATOM   1523 2HB  LEU A  98     -13.237   9.103   9.357  1.00 15.000          H  
ATOM   1524  HG  LEU A  98     -10.722  10.449   8.237  1.00 15.000          H  
ATOM   1525 1HD1 LEU A  98     -10.499   8.459   6.841  1.00 15.000          H  
ATOM   1526 2HD1 LEU A  98     -10.380   8.063   8.577  1.00 15.000          H  
ATOM   1527 3HD1 LEU A  98     -11.878   7.710   7.680  1.00 15.000          H  
ATOM   1528 1HD2 LEU A  98     -11.933  10.318   6.098  1.00 15.000          H  
ATOM   1529 2HD2 LEU A  98     -13.338   9.612   6.913  1.00 15.000          H  
ATOM   1530 3HD2 LEU A  98     -12.858  11.280   7.242  1.00 15.000          H  
ATOM   1531  N   PRO A  99     -13.420  10.694  12.523  1.00 10.270          N  
ATOM   1532  CA  PRO A  99     -14.362  10.594  13.658  1.00 11.170          C  
ATOM   1533  C   PRO A  99     -15.295  11.805  14.053  1.00 10.930          C  
ATOM   1534  O   PRO A  99     -16.288  11.561  14.737  1.00 10.670          O  
ATOM   1535  CB  PRO A  99     -13.403  10.295  14.831  1.00 16.750          C  
ATOM   1536  CG  PRO A  99     -12.171   9.678  14.198  1.00 16.750          C  
ATOM   1537  CD  PRO A  99     -12.009  10.381  12.883  1.00 16.750          C  
ATOM   1538  HA  PRO A  99     -14.992   9.710  13.478  1.00 13.400          H  
ATOM   1539 1HB  PRO A  99     -13.180  11.216  15.387  1.00 20.110          H  
ATOM   1540 2HB  PRO A  99     -13.896   9.615  15.545  1.00 20.110          H  
ATOM   1541 1HG  PRO A  99     -11.287   9.821  14.851  1.00 20.110          H  
ATOM   1542 2HG  PRO A  99     -12.304   8.594  14.083  1.00 20.110          H  
ATOM   1543 1HD  PRO A  99     -11.430  11.278  13.017  1.00 20.110          H  
ATOM   1544 2HD  PRO A  99     -11.535   9.700  12.208  1.00 20.110          H  
ATOM   1545  N   PRO A 100     -14.985  13.092  13.732  1.00 11.180          N  
ATOM   1546  CA  PRO A 100     -15.758  14.302  14.016  1.00 11.110          C  
ATOM   1547  C   PRO A 100     -17.091  14.492  13.291  1.00 11.600          C  
ATOM   1548  O   PRO A 100     -17.340  13.932  12.225  1.00 11.750          O  
ATOM   1549  CB  PRO A 100     -14.800  15.407  13.589  1.00 16.660          C  
ATOM   1550  CG  PRO A 100     -13.480  14.821  13.597  1.00 16.660          C  
ATOM   1551  CD  PRO A 100     -13.672  13.427  13.218  1.00 16.660          C  
ATOM   1552  HA  PRO A 100     -15.926  14.355  15.100  1.00 13.330          H  
ATOM   1553 1HB  PRO A 100     -15.095  15.773  12.616  1.00 20.000          H  
ATOM   1554 2HB  PRO A 100     -14.848  16.217  14.256  1.00 20.000          H  
ATOM   1555 1HG  PRO A 100     -12.831  15.346  12.874  1.00 20.000          H  
ATOM   1556 2HG  PRO A 100     -13.004  14.930  14.579  1.00 20.000          H  
ATOM   1557 1HD  PRO A 100     -13.651  13.383  12.145  1.00 20.000          H  
ATOM   1558 2HD  PRO A 100     -12.888  12.886  13.707  1.00 20.000          H  
ATOM   1559  N   THR A 101     -17.902  15.370  13.883  1.00 11.980          N  
ATOM   1560  CA  THR A 101     -19.169  15.870  13.367  1.00 12.640          C  
ATOM   1561  C   THR A 101     -18.850  16.988  12.381  1.00 12.730          C  
ATOM   1562  O   THR A 101     -17.717  17.455  12.335  1.00 13.020          O  
ATOM   1563  CB  THR A 101     -20.020  16.458  14.507  1.00 17.430          C  
ATOM   1564  OG1 THR A 101     -19.345  17.624  15.038  1.00 17.430          O  
ATOM   1565  CG2 THR A 101     -20.181  15.428  15.623  1.00 17.430          C  
ATOM   1566  H   THR A 101     -17.613  15.744  14.770  1.00 14.380          H  
ATOM   1567  HA  THR A 101     -19.705  15.070  12.853  1.00 15.170          H  
ATOM   1568  HB  THR A 101     -20.996  16.748  14.123  1.00 20.920          H  
ATOM   1569  HG1 THR A 101     -19.973  18.109  15.597  1.00 20.920          H  
ATOM   1570 1HG2 THR A 101     -20.777  15.857  16.429  1.00 20.920          H  
ATOM   1571 2HG2 THR A 101     -20.684  14.547  15.227  1.00 20.920          H  
ATOM   1572 3HG2 THR A 101     -19.211  15.139  16.013  1.00 20.920          H  
ATOM   1573  N   SER A 102     -19.823  17.499  11.625  1.00 12.670          N  
ATOM   1574  CA  SER A 102     -19.494  18.551  10.653  1.00 12.920          C  
ATOM   1575  C   SER A 102     -18.765  19.761  11.264  1.00 12.620          C  
ATOM   1576  O   SER A 102     -17.819  20.306  10.663  1.00 12.120          O  
ATOM   1577  CB  SER A 102     -20.770  19.052   9.998  1.00 17.990          C  
ATOM   1578  OG  SER A 102     -21.381  18.044   9.237  1.00 17.990          O  
ATOM   1579  H   SER A 102     -20.763  17.131  11.668  1.00 15.200          H  
ATOM   1580  HA  SER A 102     -18.850  18.114   9.888  1.00 15.500          H  
ATOM   1581 1HB  SER A 102     -21.462  19.406  10.764  1.00 21.590          H  
ATOM   1582 2HB  SER A 102     -20.537  19.903   9.357  1.00 21.590          H  
ATOM   1583  HG  SER A 102     -22.160  18.453   8.843  1.00 21.590          H  
ATOM   1584  N   ALA A 103     -19.218  20.214  12.438  1.00 13.040          N  
ATOM   1585  CA  ALA A 103     -18.578  21.357  13.078  1.00 12.980          C  
ATOM   1586  C   ALA A 103     -17.184  21.004  13.587  1.00 12.820          C  
ATOM   1587  O   ALA A 103     -16.232  21.768  13.396  1.00 12.690          O  
ATOM   1588  CB  ALA A 103     -19.433  21.865  14.224  1.00 18.200          C  
ATOM   1589  H   ALA A 103     -20.012  19.758  12.867  1.00 15.650          H  
ATOM   1590  HA  ALA A 103     -18.478  22.148  12.336  1.00 15.580          H  
ATOM   1591 1HB  ALA A 103     -18.959  22.736  14.672  1.00 21.840          H  
ATOM   1592 2HB  ALA A 103     -20.420  22.141  13.840  1.00 21.840          H  
ATOM   1593 3HB  ALA A 103     -19.538  21.085  14.972  1.00 21.840          H  
ATOM   1594  N   ARG A 104     -17.051  19.829  14.211  1.00 12.920          N  
ATOM   1595  CA  ARG A 104     -15.765  19.415  14.756  1.00 12.830          C  
ATOM   1596  C   ARG A 104     -14.756  19.143  13.635  1.00 13.010          C  
ATOM   1597  O   ARG A 104     -13.559  19.402  13.790  1.00 13.530          O  
ATOM   1598  CB  ARG A 104     -15.947  18.213  15.655  1.00 18.000          C  
ATOM   1599  CG  ARG A 104     -16.666  18.481  16.966  1.00 18.000          C  
ATOM   1600  CD  ARG A 104     -16.886  17.217  17.718  1.00 18.000          C  
ATOM   1601  NE  ARG A 104     -17.614  17.430  18.961  1.00 18.000          N  
ATOM   1602  CZ  ARG A 104     -18.133  16.449  19.735  1.00 18.000          C  
ATOM   1603  NH1 ARG A 104     -18.003  15.181  19.388  1.00 18.000          N  
ATOM   1604  NH2 ARG A 104     -18.777  16.764  20.848  1.00 18.000          N  
ATOM   1605  H   ARG A 104     -17.864  19.225  14.340  1.00 15.500          H  
ATOM   1606  HA  ARG A 104     -15.381  20.226  15.370  1.00 15.400          H  
ATOM   1607 1HB  ARG A 104     -16.527  17.472  15.128  1.00 21.600          H  
ATOM   1608 2HB  ARG A 104     -14.977  17.787  15.899  1.00 21.600          H  
ATOM   1609 1HG  ARG A 104     -16.068  19.152  17.580  1.00 21.600          H  
ATOM   1610 2HG  ARG A 104     -17.635  18.937  16.764  1.00 21.600          H  
ATOM   1611 1HD  ARG A 104     -17.463  16.540  17.095  1.00 21.600          H  
ATOM   1612 2HD  ARG A 104     -15.923  16.768  17.955  1.00 21.600          H  
ATOM   1613  HE  ARG A 104     -17.739  18.387  19.271  1.00 21.600          H  
ATOM   1614 1HH1 ARG A 104     -17.513  14.930  18.545  1.00 21.600          H  
ATOM   1615 2HH1 ARG A 104     -18.393  14.454  19.972  1.00 21.600          H  
ATOM   1616 1HH2 ARG A 104     -18.879  17.733  21.117  1.00 21.600          H  
ATOM   1617 2HH2 ARG A 104     -19.168  16.038  21.432  1.00 21.600          H  
ATOM   1618  N   HIS A 105     -15.249  18.624  12.508  1.00 12.750          N  
ATOM   1619  CA  HIS A 105     -14.472  18.335  11.310  1.00 13.060          C  
ATOM   1620  C   HIS A 105     -13.890  19.627  10.779  1.00 12.810          C  
ATOM   1621  O   HIS A 105     -12.696  19.690  10.468  1.00 12.540          O  
ATOM   1622  CB  HIS A 105     -15.330  17.646  10.248  1.00 18.160          C  
ATOM   1623  CG  HIS A 105     -14.638  17.434   8.944  1.00 18.160          C  
ATOM   1624  ND1 HIS A 105     -13.624  16.498   8.741  1.00 18.160          N  
ATOM   1625  CD2 HIS A 105     -14.826  18.054   7.759  1.00 18.160          C  
ATOM   1626  CE1 HIS A 105     -13.233  16.574   7.478  1.00 18.160          C  
ATOM   1627  NE2 HIS A 105     -13.950  17.503   6.862  1.00 18.160          N  
ATOM   1628  H   HIS A 105     -16.243  18.419  12.482  1.00 15.300          H  
ATOM   1629  HA  HIS A 105     -13.648  17.670  11.555  1.00 15.670          H  
ATOM   1630 1HB  HIS A 105     -15.670  16.680  10.613  1.00 21.790          H  
ATOM   1631 2HB  HIS A 105     -16.218  18.244  10.065  1.00 21.790          H  
ATOM   1632  HD1 HIS A 105     -13.343  15.699   9.335  1.00 21.790          H  
ATOM   1633  HD2 HIS A 105     -15.507  18.846   7.445  1.00 21.790          H  
ATOM   1634  HE1 HIS A 105     -12.454  15.933   7.103  1.00 21.790          H  
ATOM   1635  N   THR A 106     -14.733  20.654  10.675  1.00 12.990          N  
ATOM   1636  CA  THR A 106     -14.308  21.960  10.214  1.00 12.930          C  
ATOM   1637  C   THR A 106     -13.194  22.482  11.126  1.00 12.270          C  
ATOM   1638  O   THR A 106     -12.172  22.991  10.638  1.00 12.020          O  
ATOM   1639  CB  THR A 106     -15.498  22.940  10.196  1.00 18.130          C  
ATOM   1640  OG1 THR A 106     -16.510  22.428   9.306  1.00 18.130          O  
ATOM   1641  CG2 THR A 106     -15.033  24.326   9.699  1.00 18.130          C  
ATOM   1642  H   THR A 106     -15.722  20.504  10.887  1.00 15.590          H  
ATOM   1643  HA  THR A 106     -13.914  21.864   9.205  1.00 15.520          H  
ATOM   1644  HB  THR A 106     -15.917  23.033  11.196  1.00 21.750          H  
ATOM   1645  HG1 THR A 106     -16.985  21.673   9.738  1.00 21.750          H  
ATOM   1646 1HG2 THR A 106     -15.885  25.005   9.679  1.00 21.750          H  
ATOM   1647 2HG2 THR A 106     -14.270  24.728  10.366  1.00 21.750          H  
ATOM   1648 3HG2 THR A 106     -14.622  24.232   8.695  1.00 21.750          H  
ATOM   1649  N   ARG A 107     -13.381  22.352  12.452  1.00 12.060          N  
ATOM   1650  CA  ARG A 107     -12.360  22.800  13.390  1.00 11.410          C  
ATOM   1651  C   ARG A 107     -11.064  22.022  13.151  1.00 11.080          C  
ATOM   1652  O   ARG A 107      -9.984  22.614  13.183  1.00 11.080          O  
ATOM   1653  CB  ARG A 107     -12.803  22.607  14.837  1.00 16.230          C  
ATOM   1654  CG  ARG A 107     -13.935  23.519  15.303  1.00 16.230          C  
ATOM   1655  CD  ARG A 107     -14.353  23.220  16.708  1.00 16.230          C  
ATOM   1656  NE  ARG A 107     -15.537  23.969  17.077  1.00 16.230          N  
ATOM   1657  CZ  ARG A 107     -16.177  23.909  18.266  1.00 16.230          C  
ATOM   1658  NH1 ARG A 107     -15.728  23.139  19.238  1.00 16.230          N  
ATOM   1659  NH2 ARG A 107     -17.273  24.632  18.445  1.00 16.230          N  
ATOM   1660  H   ARG A 107     -14.268  21.967  12.799  1.00 14.470          H  
ATOM   1661  HA  ARG A 107     -12.171  23.858  13.220  1.00 13.690          H  
ATOM   1662 1HB  ARG A 107     -13.130  21.586  14.981  1.00 19.480          H  
ATOM   1663 2HB  ARG A 107     -11.955  22.775  15.498  1.00 19.480          H  
ATOM   1664 1HG  ARG A 107     -13.601  24.557  15.263  1.00 19.480          H  
ATOM   1665 2HG  ARG A 107     -14.796  23.395  14.655  1.00 19.480          H  
ATOM   1666 1HD  ARG A 107     -14.569  22.156  16.804  1.00 19.480          H  
ATOM   1667 2HD  ARG A 107     -13.546  23.497  17.384  1.00 19.480          H  
ATOM   1668  HE  ARG A 107     -15.936  24.571  16.366  1.00 19.480          H  
ATOM   1669 1HH1 ARG A 107     -14.895  22.586  19.110  1.00 19.480          H  
ATOM   1670 2HH1 ARG A 107     -16.217  23.106  20.126  1.00 19.480          H  
ATOM   1671 1HH2 ARG A 107     -17.618  25.222  17.697  1.00 19.480          H  
ATOM   1672 2HH2 ARG A 107     -17.776  24.588  19.320  1.00 19.480          H  
ATOM   1673  N   ARG A 108     -11.156  20.700  12.915  1.00 10.910          N  
ATOM   1674  CA  ARG A 108      -9.959  19.910  12.651  1.00 10.690          C  
ATOM   1675  C   ARG A 108      -9.246  20.358  11.388  1.00 10.660          C  
ATOM   1676  O   ARG A 108      -8.020  20.457  11.387  1.00 10.630          O  
ATOM   1677  CB  ARG A 108     -10.254  18.413  12.587  1.00 15.050          C  
ATOM   1678  CG  ARG A 108      -9.043  17.487  12.178  1.00 15.050          C  
ATOM   1679  CD  ARG A 108      -7.792  17.642  13.039  1.00 15.050          C  
ATOM   1680  NE  ARG A 108      -7.996  17.238  14.422  1.00 15.050          N  
ATOM   1681  CZ  ARG A 108      -7.129  17.471  15.452  1.00 15.050          C  
ATOM   1682  NH1 ARG A 108      -5.987  18.114  15.275  1.00 15.050          N  
ATOM   1683  NH2 ARG A 108      -7.436  17.040  16.660  1.00 15.050          N  
ATOM   1684  H   ARG A 108     -12.069  20.243  12.978  1.00 13.090          H  
ATOM   1685  HA  ARG A 108      -9.291  20.055  13.480  1.00 12.830          H  
ATOM   1686 1HB  ARG A 108     -10.627  18.077  13.553  1.00 18.060          H  
ATOM   1687 2HB  ARG A 108     -11.047  18.236  11.861  1.00 18.060          H  
ATOM   1688 1HG  ARG A 108      -9.361  16.448  12.261  1.00 18.060          H  
ATOM   1689 2HG  ARG A 108      -8.762  17.687  11.140  1.00 18.060          H  
ATOM   1690 1HD  ARG A 108      -7.020  17.001  12.616  1.00 18.060          H  
ATOM   1691 2HD  ARG A 108      -7.439  18.660  13.026  1.00 18.060          H  
ATOM   1692  HE  ARG A 108      -8.852  16.743  14.635  1.00 18.060          H  
ATOM   1693 1HH1 ARG A 108      -5.717  18.446  14.364  1.00 18.060          H  
ATOM   1694 2HH1 ARG A 108      -5.361  18.296  16.092  1.00 18.060          H  
ATOM   1695 1HH2 ARG A 108      -8.298  16.541  16.818  1.00 18.060          H  
ATOM   1696 2HH2 ARG A 108      -6.789  17.205  17.431  1.00 18.060          H  
ATOM   1697  N   LYS A 109      -9.972  20.677  10.322  1.00 10.770          N  
ATOM   1698  CA  LYS A 109      -9.273  21.133   9.126  1.00 10.920          C  
ATOM   1699  C   LYS A 109      -8.455  22.398   9.438  1.00 10.740          C  
ATOM   1700  O   LYS A 109      -7.314  22.543   8.970  1.00 10.290          O  
ATOM   1701  CB  LYS A 109     -10.246  21.374   7.975  1.00 15.230          C  
ATOM   1702  CG  LYS A 109     -10.840  20.081   7.390  1.00 15.230          C  
ATOM   1703  CD  LYS A 109     -11.546  20.310   6.052  1.00 15.230          C  
ATOM   1704  CE  LYS A 109     -12.840  21.100   6.191  1.00 15.230          C  
ATOM   1705  NZ  LYS A 109     -13.567  21.185   4.886  1.00 15.230          N  
ATOM   1706  H   LYS A 109     -10.988  20.532  10.341  1.00 12.920          H  
ATOM   1707  HA  LYS A 109      -8.576  20.352   8.821  1.00 13.100          H  
ATOM   1708 1HB  LYS A 109     -11.070  21.988   8.343  1.00 18.270          H  
ATOM   1709 2HB  LYS A 109      -9.748  21.925   7.180  1.00 18.270          H  
ATOM   1710 1HG  LYS A 109     -10.042  19.348   7.250  1.00 18.270          H  
ATOM   1711 2HG  LYS A 109     -11.558  19.665   8.100  1.00 18.270          H  
ATOM   1712 1HD  LYS A 109     -10.883  20.837   5.364  1.00 18.270          H  
ATOM   1713 2HD  LYS A 109     -11.788  19.338   5.616  1.00 18.270          H  
ATOM   1714 1HE  LYS A 109     -13.481  20.621   6.928  1.00 18.270          H  
ATOM   1715 2HE  LYS A 109     -12.614  22.109   6.526  1.00 18.270          H  
ATOM   1716 1HZ  LYS A 109     -14.413  21.718   5.001  1.00 18.270          H  
ATOM   1717 2HZ  LYS A 109     -12.966  21.646   4.172  1.00 18.270          H  
ATOM   1718 3HZ  LYS A 109     -13.797  20.261   4.555  1.00 18.270          H  
ATOM   1719  N   ARG A 110      -9.024  23.299  10.250  1.00 11.200          N  
ATOM   1720  CA  ARG A 110      -8.309  24.509  10.647  1.00 11.180          C  
ATOM   1721  C   ARG A 110      -7.091  24.162  11.521  1.00 10.580          C  
ATOM   1722  O   ARG A 110      -6.030  24.769  11.384  1.00 10.490          O  
ATOM   1723  CB  ARG A 110      -9.216  25.436  11.423  1.00 15.660          C  
ATOM   1724  CG  ARG A 110     -10.337  26.059  10.632  1.00 15.660          C  
ATOM   1725  CD  ARG A 110     -11.158  26.865  11.515  1.00 15.660          C  
ATOM   1726  NE  ARG A 110     -12.354  27.347  10.890  1.00 15.660          N  
ATOM   1727  CZ  ARG A 110     -13.342  27.966  11.560  1.00 15.660          C  
ATOM   1728  NH1 ARG A 110     -13.209  28.188  12.859  1.00 15.660          N  
ATOM   1729  NH2 ARG A 110     -14.439  28.345  10.910  1.00 15.660          N  
ATOM   1730  H   ARG A 110      -9.997  23.144  10.546  1.00 13.440          H  
ATOM   1731  HA  ARG A 110      -7.961  25.018   9.748  1.00 13.420          H  
ATOM   1732 1HB  ARG A 110      -9.665  24.898  12.250  1.00 18.790          H  
ATOM   1733 2HB  ARG A 110      -8.626  26.245  11.855  1.00 18.790          H  
ATOM   1734 1HG  ARG A 110      -9.932  26.693   9.847  1.00 18.790          H  
ATOM   1735 2HG  ARG A 110     -10.959  25.279  10.194  1.00 18.790          H  
ATOM   1736 1HD  ARG A 110     -11.441  26.259  12.378  1.00 18.790          H  
ATOM   1737 2HD  ARG A 110     -10.577  27.724  11.851  1.00 18.790          H  
ATOM   1738  HE  ARG A 110     -12.472  27.187   9.899  1.00 18.790          H  
ATOM   1739 1HH1 ARG A 110     -12.346  27.910  13.366  1.00 18.790          H  
ATOM   1740 2HH1 ARG A 110     -13.958  28.651  13.388  1.00 18.790          H  
ATOM   1741 1HH2 ARG A 110     -14.520  28.166   9.921  1.00 18.790          H  
ATOM   1742 2HH2 ARG A 110     -15.205  28.810  11.394  1.00 18.790          H  
ATOM   1743  N   LYS A 111      -7.256  23.187  12.430  1.00 10.270          N  
ATOM   1744  CA  LYS A 111      -6.176  22.720  13.306  1.00  9.760          C  
ATOM   1745  C   LYS A 111      -5.036  22.096  12.490  1.00  9.370          C  
ATOM   1746  O   LYS A 111      -3.870  22.240  12.853  1.00  9.410          O  
ATOM   1747  CB  LYS A 111      -6.694  21.669  14.300  1.00 13.870          C  
ATOM   1748  CG  LYS A 111      -7.637  22.158  15.423  1.00 13.870          C  
ATOM   1749  CD  LYS A 111      -8.174  20.943  16.223  1.00 13.870          C  
ATOM   1750  CE  LYS A 111      -9.170  21.326  17.317  1.00 13.870          C  
ATOM   1751  NZ  LYS A 111      -9.723  20.101  18.032  1.00 13.870          N  
ATOM   1752  H   LYS A 111      -8.193  22.792  12.540  1.00 12.320          H  
ATOM   1753  HA  LYS A 111      -5.778  23.573  13.853  1.00 11.710          H  
ATOM   1754 1HB  LYS A 111      -7.194  20.896  13.760  1.00 16.640          H  
ATOM   1755 2HB  LYS A 111      -5.835  21.206  14.792  1.00 16.640          H  
ATOM   1756 1HG  LYS A 111      -7.071  22.800  16.103  1.00 16.640          H  
ATOM   1757 2HG  LYS A 111      -8.450  22.734  15.021  1.00 16.640          H  
ATOM   1758 1HD  LYS A 111      -8.674  20.264  15.562  1.00 16.640          H  
ATOM   1759 2HD  LYS A 111      -7.347  20.412  16.660  1.00 16.640          H  
ATOM   1760 1HE  LYS A 111      -8.680  21.963  18.036  1.00 16.640          H  
ATOM   1761 2HE  LYS A 111      -9.997  21.875  16.870  1.00 16.640          H  
ATOM   1762 1HZ  LYS A 111     -10.385  20.378  18.770  1.00 16.640          H  
ATOM   1763 2HZ  LYS A 111     -10.199  19.510  17.372  1.00 16.640          H  
ATOM   1764 3HZ  LYS A 111      -8.992  19.577  18.482  1.00 16.640          H  
ATOM   1765  N   LYS A 112      -5.397  21.369  11.409  1.00  9.150          N  
ATOM   1766  CA  LYS A 112      -4.484  20.678  10.478  1.00  8.890          C  
ATOM   1767  C   LYS A 112      -3.530  21.638   9.759  1.00  8.590          C  
ATOM   1768  O   LYS A 112      -2.311  21.402   9.666  1.00  8.000          O  
ATOM   1769  CB  LYS A 112      -5.282  19.858   9.444  1.00 12.550          C  
ATOM   1770  CG  LYS A 112      -4.435  19.059   8.397  1.00 12.550          C  
ATOM   1771  CD  LYS A 112      -4.340  19.738   6.987  1.00 12.550          C  
ATOM   1772  CE  LYS A 112      -5.636  19.600   6.161  1.00 12.550          C  
ATOM   1773  NZ  LYS A 112      -5.522  20.271   4.808  1.00 12.550          N  
ATOM   1774  H   LYS A 112      -6.399  21.266  11.253  1.00 10.980          H  
ATOM   1775  HA  LYS A 112      -3.901  19.967  11.049  1.00 10.670          H  
ATOM   1776 1HB  LYS A 112      -5.927  19.149   9.966  1.00 15.060          H  
ATOM   1777 2HB  LYS A 112      -5.926  20.523   8.904  1.00 15.060          H  
ATOM   1778 1HG  LYS A 112      -3.422  18.930   8.784  1.00 15.060          H  
ATOM   1779 2HG  LYS A 112      -4.869  18.078   8.276  1.00 15.060          H  
ATOM   1780 1HD  LYS A 112      -4.086  20.790   7.077  1.00 15.060          H  
ATOM   1781 2HD  LYS A 112      -3.558  19.247   6.429  1.00 15.060          H  
ATOM   1782 1HE  LYS A 112      -5.839  18.547   6.006  1.00 15.060          H  
ATOM   1783 2HE  LYS A 112      -6.470  20.046   6.704  1.00 15.060          H  
ATOM   1784 1HZ  LYS A 112      -6.389  20.147   4.294  1.00 15.060          H  
ATOM   1785 2HZ  LYS A 112      -5.344  21.261   4.928  1.00 15.060          H  
ATOM   1786 3HZ  LYS A 112      -4.761  19.858   4.279  1.00 15.060          H  
ATOM   1787  N   GLU A 113      -4.071  22.718   9.203  1.00  9.130          N  
ATOM   1788  CA  GLU A 113      -3.199  23.621   8.479  1.00  9.110          C  
ATOM   1789  C   GLU A 113      -2.305  24.370   9.455  1.00  8.260          C  
ATOM   1790  O   GLU A 113      -2.771  25.173  10.259  1.00  8.160          O  
ATOM   1791  CB  GLU A 113      -4.002  24.595   7.616  1.00 12.760          C  
ATOM   1792  CG  GLU A 113      -3.138  25.493   6.727  1.00 12.760          C  
ATOM   1793  CD  GLU A 113      -3.930  26.380   5.811  1.00 12.760          C  
ATOM   1794  OE1 GLU A 113      -5.133  26.387   5.909  1.00 12.760          O  
ATOM   1795  OE2 GLU A 113      -3.328  27.031   4.983  1.00 12.760          O  
ATOM   1796  H   GLU A 113      -5.086  22.867   9.257  1.00 10.960          H  
ATOM   1797  HA  GLU A 113      -2.562  23.032   7.819  1.00 10.930          H  
ATOM   1798 1HB  GLU A 113      -4.690  24.038   6.981  1.00 15.310          H  
ATOM   1799 2HB  GLU A 113      -4.603  25.236   8.266  1.00 15.310          H  
ATOM   1800 1HG  GLU A 113      -2.542  26.132   7.372  1.00 15.310          H  
ATOM   1801 2HG  GLU A 113      -2.455  24.875   6.145  1.00 15.310          H  
ATOM   1802  N   LYS A 114      -1.004  24.131   9.317  1.00  7.820          N  
ATOM   1803  CA  LYS A 114       0.045  24.667  10.179  1.00  7.190          C  
ATOM   1804  C   LYS A 114      -0.096  24.201  11.626  1.00  7.010          C  
ATOM   1805  O   LYS A 114       0.136  24.975  12.557  1.00  7.050          O  
ATOM   1806  CB  LYS A 114       0.074  26.197  10.083  1.00 10.320          C  
ATOM   1807  CG  LYS A 114       0.366  26.676   8.678  1.00 10.320          C  
ATOM   1808  CD  LYS A 114       0.306  28.175   8.523  1.00 10.320          C  
ATOM   1809  CE  LYS A 114       0.606  28.520   7.075  1.00 10.320          C  
ATOM   1810  NZ  LYS A 114       0.489  29.962   6.763  1.00 10.320          N  
ATOM   1811  H   LYS A 114      -0.747  23.462   8.609  1.00  9.380          H  
ATOM   1812  HA  LYS A 114       1.004  24.293   9.819  1.00  8.630          H  
ATOM   1813 1HB  LYS A 114      -0.861  26.632  10.421  1.00 12.380          H  
ATOM   1814 2HB  LYS A 114       0.862  26.582  10.730  1.00 12.380          H  
ATOM   1815 1HG  LYS A 114       1.371  26.351   8.398  1.00 12.380          H  
ATOM   1816 2HG  LYS A 114      -0.332  26.232   7.984  1.00 12.380          H  
ATOM   1817 1HD  LYS A 114      -0.693  28.530   8.780  1.00 12.380          H  
ATOM   1818 2HD  LYS A 114       1.030  28.652   9.176  1.00 12.380          H  
ATOM   1819 1HE  LYS A 114       1.624  28.200   6.864  1.00 12.380          H  
ATOM   1820 2HE  LYS A 114      -0.079  27.964   6.430  1.00 12.380          H  
ATOM   1821 1HZ  LYS A 114       0.723  30.075   5.773  1.00 12.380          H  
ATOM   1822 2HZ  LYS A 114      -0.455  30.275   6.933  1.00 12.380          H  
ATOM   1823 3HZ  LYS A 114       1.132  30.495   7.325  1.00 12.380          H  
ATOM   1824  N   THR A 115      -0.419  22.910  11.796  1.00  6.960          N  
ATOM   1825  CA  THR A 115      -0.550  22.260  13.096  1.00  6.860          C  
ATOM   1826  C   THR A 115       0.709  22.397  13.934  1.00  6.440          C  
ATOM   1827  O   THR A 115       1.827  22.194  13.448  1.00  6.310          O  
ATOM   1828  CB  THR A 115      -0.829  20.751  12.944  1.00  9.640          C  
ATOM   1829  OG1 THR A 115      -1.959  20.577  12.185  1.00  9.640          O  
ATOM   1830  CG2 THR A 115      -1.068  20.064  14.288  1.00  9.640          C  
ATOM   1831  H   THR A 115      -0.670  22.341  10.983  1.00  8.350          H  
ATOM   1832  HA  THR A 115      -1.380  22.722  13.632  1.00  8.230          H  
ATOM   1833  HB  THR A 115      -0.001  20.294  12.435  1.00 11.570          H  
ATOM   1834  HG1 THR A 115      -2.637  21.196  12.503  1.00 11.570          H  
ATOM   1835 1HG2 THR A 115      -1.277  19.012  14.117  1.00 11.570          H  
ATOM   1836 2HG2 THR A 115      -0.202  20.146  14.926  1.00 11.570          H  
ATOM   1837 3HG2 THR A 115      -1.927  20.526  14.783  1.00 11.570          H  
ATOM   1838  N   SER A 116       0.511  22.722  15.207  1.00  6.400          N  
ATOM   1839  CA  SER A 116       1.580  22.876  16.177  1.00  6.220          C  
ATOM   1840  C   SER A 116       2.406  21.613  16.320  1.00  6.510          C  
ATOM   1841  O   SER A 116       1.891  20.496  16.273  1.00  6.790          O  
ATOM   1842  CB  SER A 116       0.995  23.189  17.520  1.00  8.780          C  
ATOM   1843  OG  SER A 116       0.318  24.389  17.502  1.00  8.780          O  
ATOM   1844  H   SER A 116      -0.438  22.889  15.511  1.00  7.680          H  
ATOM   1845  HA  SER A 116       2.226  23.689  15.862  1.00  7.460          H  
ATOM   1846 1HB  SER A 116       0.314  22.392  17.815  1.00 10.540          H  
ATOM   1847 2HB  SER A 116       1.786  23.221  18.266  1.00 10.540          H  
ATOM   1848  HG  SER A 116       0.098  24.537  18.426  1.00 10.540          H  
ATOM   1849  N   ALA A 117       3.697  21.808  16.522  1.00  6.610          N  
ATOM   1850  CA  ALA A 117       4.647  20.730  16.697  1.00  6.980          C  
ATOM   1851  C   ALA A 117       4.318  19.864  17.921  1.00  7.130          C  
ATOM   1852  O   ALA A 117       3.940  20.408  18.957  1.00  7.100          O  
ATOM   1853  CB  ALA A 117       6.007  21.330  16.872  1.00  9.620          C  
ATOM   1854  H   ALA A 117       4.033  22.759  16.543  1.00  7.930          H  
ATOM   1855  HA  ALA A 117       4.624  20.136  15.793  1.00  8.380          H  
ATOM   1856 1HB  ALA A 117       6.747  20.542  16.968  1.00 11.550          H  
ATOM   1857 2HB  ALA A 117       6.228  21.948  16.012  1.00 11.550          H  
ATOM   1858 3HB  ALA A 117       6.008  21.947  17.759  1.00 11.550          H  
ATOM   1859  N   PRO A 118       4.460  18.525  17.843  1.00  7.450          N  
ATOM   1860  CA  PRO A 118       4.242  17.599  18.934  1.00  7.750          C  
ATOM   1861  C   PRO A 118       5.423  17.602  19.907  1.00  7.880          C  
ATOM   1862  O   PRO A 118       6.554  17.776  19.461  1.00  8.090          O  
ATOM   1863  CB  PRO A 118       4.174  16.254  18.204  1.00 11.620          C  
ATOM   1864  CG  PRO A 118       5.085  16.458  17.001  1.00 11.620          C  
ATOM   1865  CD  PRO A 118       4.883  17.898  16.596  1.00 11.620          C  
ATOM   1866  HA  PRO A 118       3.285  17.859  19.397  1.00  9.300          H  
ATOM   1867 1HB  PRO A 118       4.520  15.445  18.873  1.00 13.950          H  
ATOM   1868 2HB  PRO A 118       3.136  16.025  17.928  1.00 13.950          H  
ATOM   1869 1HG  PRO A 118       6.125  16.295  17.280  1.00 13.950          H  
ATOM   1870 2HG  PRO A 118       4.885  15.739  16.198  1.00 13.950          H  
ATOM   1871 1HD  PRO A 118       5.842  18.308  16.270  1.00 13.950          H  
ATOM   1872 2HD  PRO A 118       4.108  17.976  15.837  1.00 13.950          H  
ATOM   1873  N   PRO A 119       5.196  17.327  21.199  1.00  7.900          N  
ATOM   1874  CA  PRO A 119       6.171  17.082  22.255  1.00  8.250          C  
ATOM   1875  C   PRO A 119       6.648  15.632  22.233  1.00  8.780          C  
ATOM   1876  O   PRO A 119       6.010  14.789  21.589  1.00  9.310          O  
ATOM   1877  CB  PRO A 119       5.354  17.387  23.510  1.00 12.380          C  
ATOM   1878  CG  PRO A 119       3.954  16.954  23.151  1.00 12.380          C  
ATOM   1879  CD  PRO A 119       3.798  17.310  21.685  1.00 12.380          C  
ATOM   1880  HA  PRO A 119       7.014  17.767  22.173  1.00  9.900          H  
ATOM   1881 1HB  PRO A 119       5.767  16.848  24.375  1.00 14.850          H  
ATOM   1882 2HB  PRO A 119       5.422  18.461  23.748  1.00 14.850          H  
ATOM   1883 1HG  PRO A 119       3.832  15.875  23.344  1.00 14.850          H  
ATOM   1884 2HG  PRO A 119       3.227  17.474  23.798  1.00 14.850          H  
ATOM   1885 1HD  PRO A 119       3.219  16.515  21.190  1.00 14.850          H  
ATOM   1886 2HD  PRO A 119       3.335  18.311  21.589  1.00 14.850          H  
ATOM   1887  N   SER A 120       7.714  15.333  22.983  1.00  8.720          N  
ATOM   1888  CA  SER A 120       8.089  13.934  23.250  1.00  9.250          C  
ATOM   1889  C   SER A 120       8.260  13.718  24.752  1.00  9.690          C  
ATOM   1890  O   SER A 120       9.208  13.068  25.194  1.00 10.350          O  
ATOM   1891  CB  SER A 120       9.393  13.562  22.562  1.00 12.740          C  
ATOM   1892  OG  SER A 120       9.290  13.666  21.184  1.00 12.740          O  
ATOM   1893  H   SER A 120       8.265  16.099  23.397  1.00 10.460          H  
ATOM   1894  HA  SER A 120       7.290  13.279  22.898  1.00 11.100          H  
ATOM   1895 1HB  SER A 120      10.185  14.221  22.914  1.00 15.290          H  
ATOM   1896 2HB  SER A 120       9.672  12.546  22.832  1.00 15.290          H  
ATOM   1897  HG  SER A 120      10.119  13.346  20.819  1.00 15.290          H  
ATOM   1898  N   GLU A 121       7.289  14.224  25.507  1.00  9.450          N  
ATOM   1899  CA  GLU A 121       7.205  14.205  26.967  1.00  9.900          C  
ATOM   1900  C   GLU A 121       5.879  14.864  27.334  1.00  9.960          C  
ATOM   1901  O   GLU A 121       5.259  15.503  26.479  1.00 10.760          O  
ATOM   1902  CB  GLU A 121       8.418  14.942  27.587  1.00 13.680          C  
ATOM   1903  CG  GLU A 121       8.482  15.043  29.148  1.00 13.680          C  
ATOM   1904  CD  GLU A 121       8.405  13.730  29.875  1.00 13.680          C  
ATOM   1905  OE1 GLU A 121       9.399  13.262  30.373  1.00 13.680          O  
ATOM   1906  OE2 GLU A 121       7.306  13.208  29.949  1.00 13.680          O  
ATOM   1907  H   GLU A 121       6.539  14.697  25.018  1.00 11.340          H  
ATOM   1908  HA  GLU A 121       7.190  13.172  27.324  1.00 11.880          H  
ATOM   1909 1HB  GLU A 121       9.325  14.467  27.269  1.00 16.420          H  
ATOM   1910 2HB  GLU A 121       8.443  15.961  27.198  1.00 16.420          H  
ATOM   1911 1HG  GLU A 121       9.441  15.494  29.394  1.00 16.420          H  
ATOM   1912 2HG  GLU A 121       7.722  15.717  29.518  1.00 16.420          H  
ATOM   1913  N   GLY A 122       5.426  14.750  28.570  1.00  9.190          N  
ATOM   1914  CA  GLY A 122       4.256  15.537  28.947  1.00  9.250          C  
ATOM   1915  C   GLY A 122       4.680  16.987  28.758  1.00  8.770          C  
ATOM   1916  O   GLY A 122       5.835  17.317  29.020  1.00  8.340          O  
ATOM   1917  H   GLY A 122       5.943  14.168  29.239  1.00 11.030          H  
ATOM   1918 1HA  GLY A 122       3.406  15.292  28.311  1.00 11.100          H  
ATOM   1919 2HA  GLY A 122       3.986  15.346  29.985  1.00 11.100          H  
ATOM   1920  N   THR A 123       3.777  17.866  28.328  1.00  8.980          N  
ATOM   1921  CA  THR A 123       4.192  19.240  28.076  1.00  8.720          C  
ATOM   1922  C   THR A 123       4.852  19.878  29.303  1.00  8.740          C  
ATOM   1923  O   THR A 123       4.196  20.004  30.339  1.00  9.250          O  
ATOM   1924  CB  THR A 123       2.968  20.110  27.695  1.00 12.310          C  
ATOM   1925  OG1 THR A 123       2.320  19.565  26.532  1.00 12.310          O  
ATOM   1926  CG2 THR A 123       3.411  21.539  27.396  1.00 12.310          C  
ATOM   1927  H   THR A 123       2.829  17.583  28.128  1.00 10.780          H  
ATOM   1928  HA  THR A 123       4.858  19.216  27.225  1.00 10.460          H  
ATOM   1929  HB  THR A 123       2.259  20.117  28.524  1.00 14.770          H  
ATOM   1930  HG1 THR A 123       1.458  19.981  26.422  1.00 14.770          H  
ATOM   1931 1HG2 THR A 123       2.547  22.139  27.129  1.00 14.770          H  
ATOM   1932 2HG2 THR A 123       3.895  21.982  28.266  1.00 14.770          H  
ATOM   1933 3HG2 THR A 123       4.107  21.525  26.573  1.00 14.770          H  
ATOM   1934  N   PRO A 124       6.132  20.300  29.237  1.00  8.390          N  
ATOM   1935  CA  PRO A 124       6.828  20.970  30.309  1.00  8.590          C  
ATOM   1936  C   PRO A 124       6.371  22.435  30.372  1.00  8.770          C  
ATOM   1937  O   PRO A 124       6.210  23.034  29.304  1.00  8.870          O  
ATOM   1938  CB  PRO A 124       8.290  20.800  29.893  1.00 12.880          C  
ATOM   1939  CG  PRO A 124       8.248  20.734  28.373  1.00 12.880          C  
ATOM   1940  CD  PRO A 124       6.946  20.062  28.035  1.00 12.880          C  
ATOM   1941  HA  PRO A 124       6.620  20.407  31.224  1.00 10.310          H  
ATOM   1942 1HB  PRO A 124       8.885  21.641  30.267  1.00 15.460          H  
ATOM   1943 2HB  PRO A 124       8.701  19.884  30.344  1.00 15.460          H  
ATOM   1944 1HG  PRO A 124       8.297  21.713  27.929  1.00 15.460          H  
ATOM   1945 2HG  PRO A 124       9.119  20.171  27.998  1.00 15.460          H  
ATOM   1946 1HD  PRO A 124       6.512  20.581  27.186  1.00 15.460          H  
ATOM   1947 2HD  PRO A 124       7.099  18.988  27.845  1.00 15.460          H  
ATOM   1948  N   PRO A 125       6.347  23.078  31.562  1.00  9.050          N  
ATOM   1949  CA  PRO A 125       6.049  24.496  31.817  1.00  9.330          C  
ATOM   1950  C   PRO A 125       6.716  25.485  30.860  1.00  9.340          C  
ATOM   1951  O   PRO A 125       6.127  26.496  30.481  1.00  9.200          O  
ATOM   1952  CB  PRO A 125       6.577  24.673  33.244  1.00 14.000          C  
ATOM   1953  CG  PRO A 125       6.371  23.323  33.884  1.00 14.000          C  
ATOM   1954  CD  PRO A 125       6.669  22.317  32.796  1.00 14.000          C  
ATOM   1955  HA  PRO A 125       4.956  24.634  31.802  1.00 11.200          H  
ATOM   1956 1HB  PRO A 125       7.629  24.993  33.228  1.00 16.790          H  
ATOM   1957 2HB  PRO A 125       6.007  25.471  33.750  1.00 16.790          H  
ATOM   1958 1HG  PRO A 125       7.033  23.212  34.760  1.00 16.790          H  
ATOM   1959 2HG  PRO A 125       5.338  23.242  34.257  1.00 16.790          H  
ATOM   1960 1HD  PRO A 125       7.725  22.002  32.812  1.00 16.790          H  
ATOM   1961 2HD  PRO A 125       5.969  21.478  32.938  1.00 16.790          H  
ATOM   1962  N   ILE A 126       7.937  25.193  30.420  1.00  9.730          N  
ATOM   1963  CA  ILE A 126       8.642  26.082  29.499  1.00 10.010          C  
ATOM   1964  C   ILE A 126       7.819  26.404  28.237  1.00  9.810          C  
ATOM   1965  O   ILE A 126       8.035  27.434  27.602  1.00  9.830          O  
ATOM   1966  CB  ILE A 126       9.999  25.448  29.078  1.00 13.900          C  
ATOM   1967  CG1 ILE A 126      10.978  26.452  28.395  1.00 13.900          C  
ATOM   1968  CG2 ILE A 126       9.757  24.329  28.117  1.00 13.900          C  
ATOM   1969  CD1 ILE A 126      11.506  27.555  29.283  1.00 13.900          C  
ATOM   1970  H   ILE A 126       8.428  24.376  30.752  1.00 11.680          H  
ATOM   1971  HA  ILE A 126       8.828  27.014  30.024  1.00 12.010          H  
ATOM   1972  HB  ILE A 126      10.486  25.052  29.963  1.00 16.680          H  
ATOM   1973 1HG1 ILE A 126      11.831  25.887  28.028  1.00 16.680          H  
ATOM   1974 2HG1 ILE A 126      10.482  26.912  27.540  1.00 16.680          H  
ATOM   1975 1HG2 ILE A 126      10.685  23.884  27.863  1.00 16.680          H  
ATOM   1976 2HG2 ILE A 126       9.117  23.611  28.586  1.00 16.680          H  
ATOM   1977 3HG2 ILE A 126       9.306  24.694  27.209  1.00 16.680          H  
ATOM   1978 1HD1 ILE A 126      12.191  28.180  28.709  1.00 16.680          H  
ATOM   1979 2HD1 ILE A 126      10.691  28.172  29.650  1.00 16.680          H  
ATOM   1980 3HD1 ILE A 126      12.040  27.118  30.127  1.00 16.680          H  
ATOM   1981  N   GLN A 127       6.896  25.510  27.854  1.00  9.740          N  
ATOM   1982  CA  GLN A 127       6.116  25.704  26.644  1.00  9.640          C  
ATOM   1983  C   GLN A 127       4.845  26.532  26.804  1.00  8.780          C  
ATOM   1984  O   GLN A 127       4.215  26.868  25.803  1.00  8.630          O  
ATOM   1985  CB  GLN A 127       5.754  24.360  26.012  1.00 13.540          C  
ATOM   1986  CG  GLN A 127       6.942  23.584  25.463  1.00 13.540          C  
ATOM   1987  CD  GLN A 127       6.544  22.267  24.853  1.00 13.540          C  
ATOM   1988  OE1 GLN A 127       5.394  22.064  24.456  1.00 13.540          O  
ATOM   1989  NE2 GLN A 127       7.487  21.358  24.777  1.00 13.540          N  
ATOM   1990  H   GLN A 127       6.720  24.685  28.436  1.00 11.690          H  
ATOM   1991  HA  GLN A 127       6.757  26.224  25.937  1.00 11.570          H  
ATOM   1992 1HB  GLN A 127       5.280  23.737  26.767  1.00 16.240          H  
ATOM   1993 2HB  GLN A 127       5.036  24.512  25.207  1.00 16.240          H  
ATOM   1994 1HG  GLN A 127       7.445  24.188  24.702  1.00 16.240          H  
ATOM   1995 2HG  GLN A 127       7.616  23.374  26.277  1.00 16.240          H  
ATOM   1996 1HE2 GLN A 127       7.289  20.453  24.386  1.00 16.240          H  
ATOM   1997 2HE2 GLN A 127       8.405  21.558  25.123  1.00 16.240          H  
ATOM   1998  N   GLU A 128       4.498  26.963  28.016  1.00  8.330          N  
ATOM   1999  CA  GLU A 128       3.252  27.722  28.185  1.00  7.720          C  
ATOM   2000  C   GLU A 128       3.257  29.003  27.342  1.00  8.000          C  
ATOM   2001  O   GLU A 128       2.216  29.432  26.839  1.00  7.760          O  
ATOM   2002  CB  GLU A 128       3.014  28.052  29.662  1.00 11.050          C  
ATOM   2003  CG  GLU A 128       2.642  26.833  30.517  1.00 11.050          C  
ATOM   2004  CD  GLU A 128       2.457  27.155  31.980  1.00 11.050          C  
ATOM   2005  OE1 GLU A 128       2.696  28.277  32.358  1.00 11.050          O  
ATOM   2006  OE2 GLU A 128       2.082  26.272  32.718  1.00 11.050          O  
ATOM   2007  H   GLU A 128       5.075  26.728  28.832  1.00 10.000          H  
ATOM   2008  HA  GLU A 128       2.425  27.101  27.845  1.00  9.260          H  
ATOM   2009 1HB  GLU A 128       3.920  28.490  30.084  1.00 13.260          H  
ATOM   2010 2HB  GLU A 128       2.219  28.792  29.750  1.00 13.260          H  
ATOM   2011 1HG  GLU A 128       1.716  26.408  30.132  1.00 13.260          H  
ATOM   2012 2HG  GLU A 128       3.421  26.083  30.410  1.00 13.260          H  
ATOM   2013  N   GLU A 129       4.429  29.610  27.195  1.00  8.690          N  
ATOM   2014  CA  GLU A 129       4.646  30.812  26.402  1.00  9.210          C  
ATOM   2015  C   GLU A 129       5.750  30.509  25.386  1.00  9.550          C  
ATOM   2016  O   GLU A 129       6.587  31.363  25.090  1.00  9.850          O  
ATOM   2017  CB  GLU A 129       5.024  32.000  27.295  1.00 12.690          C  
ATOM   2018  CG  GLU A 129       3.937  32.400  28.305  1.00 12.690          C  
ATOM   2019  CD  GLU A 129       4.279  33.645  29.110  1.00 12.690          C  
ATOM   2020  OE1 GLU A 129       5.354  34.169  28.940  1.00 12.690          O  
ATOM   2021  OE2 GLU A 129       3.456  34.065  29.891  1.00 12.690          O  
ATOM   2022  H   GLU A 129       5.235  29.215  27.665  1.00 10.430          H  
ATOM   2023  HA  GLU A 129       3.732  31.053  25.858  1.00 11.050          H  
ATOM   2024 1HB  GLU A 129       5.930  31.760  27.852  1.00 15.220          H  
ATOM   2025 2HB  GLU A 129       5.241  32.869  26.674  1.00 15.220          H  
ATOM   2026 1HG  GLU A 129       3.008  32.572  27.763  1.00 15.220          H  
ATOM   2027 2HG  GLU A 129       3.773  31.568  28.989  1.00 15.220          H  
ATOM   2028  N   GLY A 130       5.774  29.261  24.899  1.00  9.680          N  
ATOM   2029  CA  GLY A 130       6.822  28.770  24.006  1.00 10.200          C  
ATOM   2030  C   GLY A 130       6.612  28.997  22.511  1.00 10.830          C  
ATOM   2031  O   GLY A 130       5.909  29.914  22.074  1.00 11.040          O  
ATOM   2032  H   GLY A 130       5.037  28.602  25.163  1.00 11.620          H  
ATOM   2033 1HA  GLY A 130       7.774  29.214  24.301  1.00 12.240          H  
ATOM   2034 2HA  GLY A 130       6.942  27.700  24.171  1.00 12.240          H  
ATOM   2035  N   GLY A 131       7.244  28.124  21.724  1.00 11.200          N  
ATOM   2036  CA  GLY A 131       7.316  28.224  20.264  1.00 11.890          C  
ATOM   2037  C   GLY A 131       6.108  27.758  19.443  1.00 11.740          C  
ATOM   2038  O   GLY A 131       6.143  27.839  18.214  1.00 12.100          O  
ATOM   2039  H   GLY A 131       7.778  27.374  22.194  1.00 13.440          H  
ATOM   2040 1HA  GLY A 131       7.530  29.260  20.005  1.00 14.270          H  
ATOM   2041 2HA  GLY A 131       8.187  27.656  19.944  1.00 14.270          H  
ATOM   2042  N   ALA A 132       5.059  27.262  20.086  1.00 11.330          N  
ATOM   2043  CA  ALA A 132       3.884  26.798  19.351  1.00 11.230          C  
ATOM   2044  C   ALA A 132       2.641  26.881  20.235  1.00 10.540          C  
ATOM   2045  O   ALA A 132       2.733  26.741  21.453  1.00  9.770          O  
ATOM   2046  CB  ALA A 132       4.105  25.367  18.858  1.00 15.760          C  
ATOM   2047  H   ALA A 132       5.076  27.225  21.097  1.00 13.600          H  
ATOM   2048  HA  ALA A 132       3.733  27.455  18.496  1.00 13.480          H  
ATOM   2049 1HB  ALA A 132       3.235  25.049  18.302  1.00 18.910          H  
ATOM   2050 2HB  ALA A 132       4.987  25.332  18.212  1.00 18.910          H  
ATOM   2051 3HB  ALA A 132       4.254  24.707  19.711  1.00 18.910          H  
ATOM   2052  N   GLY A 133       1.472  27.080  19.616  1.00 10.930          N  
ATOM   2053  CA  GLY A 133       0.194  27.106  20.340  1.00 10.450          C  
ATOM   2054  C   GLY A 133      -0.440  25.730  20.344  1.00  9.820          C  
ATOM   2055  O   GLY A 133       0.237  24.737  20.075  1.00  9.360          O  
ATOM   2056  H   GLY A 133       1.463  27.207  18.614  1.00 13.120          H  
ATOM   2057 1HA  GLY A 133       0.352  27.440  21.367  1.00 12.540          H  
ATOM   2058 2HA  GLY A 133      -0.485  27.822  19.876  1.00 12.540          H  
ATOM   2059  N   VAL A 134      -1.731  25.650  20.649  1.00  9.880          N  
ATOM   2060  CA  VAL A 134      -2.385  24.335  20.707  1.00  9.400          C  
ATOM   2061  C   VAL A 134      -3.740  24.228  19.980  1.00  8.840          C  
ATOM   2062  O   VAL A 134      -4.465  25.214  19.790  1.00  9.210          O  
ATOM   2063  CB  VAL A 134      -2.527  23.870  22.178  1.00 13.350          C  
ATOM   2064  CG1 VAL A 134      -1.161  23.724  22.834  1.00 13.350          C  
ATOM   2065  CG2 VAL A 134      -3.338  24.857  22.952  1.00 13.350          C  
ATOM   2066  H   VAL A 134      -2.238  26.531  20.826  1.00 11.860          H  
ATOM   2067  HA  VAL A 134      -1.718  23.619  20.225  1.00 11.280          H  
ATOM   2068  HB  VAL A 134      -3.009  22.897  22.192  1.00 16.020          H  
ATOM   2069 1HG1 VAL A 134      -1.287  23.375  23.858  1.00 16.020          H  
ATOM   2070 2HG1 VAL A 134      -0.565  23.004  22.275  1.00 16.020          H  
ATOM   2071 3HG1 VAL A 134      -0.647  24.679  22.851  1.00 16.020          H  
ATOM   2072 1HG2 VAL A 134      -3.445  24.514  23.978  1.00 16.020          H  
ATOM   2073 2HG2 VAL A 134      -2.837  25.816  22.943  1.00 16.020          H  
ATOM   2074 3HG2 VAL A 134      -4.307  24.948  22.509  1.00 16.020          H  
ATOM   2075  N   ASP A 135      -4.143  22.987  19.700  1.00  8.130          N  
ATOM   2076  CA  ASP A 135      -5.434  22.706  19.077  1.00  7.670          C  
ATOM   2077  C   ASP A 135      -6.586  23.264  19.904  1.00  6.770          C  
ATOM   2078  O   ASP A 135      -7.547  23.831  19.370  1.00  6.390          O  
ATOM   2079  CB  ASP A 135      -5.620  21.195  18.947  1.00 10.920          C  
ATOM   2080  CG  ASP A 135      -4.753  20.512  17.859  1.00 10.920          C  
ATOM   2081  OD1 ASP A 135      -4.179  21.190  17.046  1.00 10.920          O  
ATOM   2082  OD2 ASP A 135      -4.711  19.292  17.853  1.00 10.920          O  
ATOM   2083  H   ASP A 135      -3.519  22.213  19.890  1.00  9.760          H  
ATOM   2084  HA  ASP A 135      -5.453  23.166  18.089  1.00  9.200          H  
ATOM   2085 1HB  ASP A 135      -5.364  20.737  19.909  1.00 13.110          H  
ATOM   2086 2HB  ASP A 135      -6.651  20.973  18.782  1.00 13.110          H  
ATOM   2087  N   GLU A 136      -6.439  23.187  21.217  1.00  6.670          N  
ATOM   2088  CA  GLU A 136      -7.428  23.702  22.142  1.00  6.060          C  
ATOM   2089  C   GLU A 136      -7.681  25.207  21.970  1.00  6.250          C  
ATOM   2090  O   GLU A 136      -8.794  25.664  22.225  1.00  6.720          O  
ATOM   2091  CB  GLU A 136      -7.005  23.365  23.571  1.00  8.730          C  
ATOM   2092  CG  GLU A 136      -7.072  21.860  23.890  1.00  8.730          C  
ATOM   2093  CD  GLU A 136      -5.877  21.052  23.396  1.00  8.730          C  
ATOM   2094  OE1 GLU A 136      -4.995  21.616  22.779  1.00  8.730          O  
ATOM   2095  OE2 GLU A 136      -5.855  19.873  23.633  1.00  8.730          O  
ATOM   2096  H   GLU A 136      -5.626  22.682  21.584  1.00  8.000          H  
ATOM   2097  HA  GLU A 136      -8.370  23.184  21.944  1.00  7.270          H  
ATOM   2098 1HB  GLU A 136      -5.990  23.703  23.744  1.00 10.470          H  
ATOM   2099 2HB  GLU A 136      -7.651  23.891  24.275  1.00 10.470          H  
ATOM   2100 1HG  GLU A 136      -7.153  21.739  24.969  1.00 10.470          H  
ATOM   2101 2HG  GLU A 136      -7.982  21.456  23.441  1.00 10.470          H  
ATOM   2102  N   GLU A 137      -6.662  25.989  21.567  1.00  6.110          N  
ATOM   2103  CA  GLU A 137      -6.839  27.422  21.369  1.00  6.480          C  
ATOM   2104  C   GLU A 137      -7.797  27.661  20.216  1.00  6.380          C  
ATOM   2105  O   GLU A 137      -8.623  28.577  20.278  1.00  6.030          O  
ATOM   2106  CB  GLU A 137      -5.491  28.110  21.145  1.00  8.920          C  
ATOM   2107  CG  GLU A 137      -4.636  28.205  22.408  1.00  8.920          C  
ATOM   2108  CD  GLU A 137      -3.201  28.583  22.148  1.00  8.920          C  
ATOM   2109  OE1 GLU A 137      -2.732  28.352  21.054  1.00  8.920          O  
ATOM   2110  OE2 GLU A 137      -2.560  29.073  23.041  1.00  8.920          O  
ATOM   2111  H   GLU A 137      -5.752  25.591  21.341  1.00  7.330          H  
ATOM   2112  HA  GLU A 137      -7.283  27.843  22.273  1.00  7.780          H  
ATOM   2113 1HB  GLU A 137      -4.929  27.576  20.389  1.00 10.710          H  
ATOM   2114 2HB  GLU A 137      -5.658  29.121  20.773  1.00 10.710          H  
ATOM   2115 1HG  GLU A 137      -5.076  28.974  23.041  1.00 10.710          H  
ATOM   2116 2HG  GLU A 137      -4.698  27.281  22.951  1.00 10.710          H  
ATOM   2117  N   GLU A 138      -7.700  26.826  19.166  1.00  6.870          N  
ATOM   2118  CA  GLU A 138      -8.630  26.982  18.037  1.00  6.970          C  
ATOM   2119  C   GLU A 138     -10.054  26.718  18.518  1.00  6.050          C  
ATOM   2120  O   GLU A 138     -10.992  27.444  18.157  1.00  5.950          O  
ATOM   2121  CB  GLU A 138      -8.295  26.020  16.875  1.00  9.720          C  
ATOM   2122  CG  GLU A 138      -9.290  26.062  15.659  1.00  9.720          C  
ATOM   2123  CD  GLU A 138      -9.319  27.374  14.915  1.00  9.720          C  
ATOM   2124  OE1 GLU A 138      -8.308  28.032  14.877  1.00  9.720          O  
ATOM   2125  OE2 GLU A 138     -10.376  27.733  14.415  1.00  9.720          O  
ATOM   2126  H   GLU A 138      -6.958  26.109  19.182  1.00  8.240          H  
ATOM   2127  HA  GLU A 138      -8.573  28.009  17.669  1.00  8.360          H  
ATOM   2128 1HB  GLU A 138      -7.296  26.236  16.501  1.00 11.660          H  
ATOM   2129 2HB  GLU A 138      -8.287  24.997  17.245  1.00 11.660          H  
ATOM   2130 1HG  GLU A 138      -8.998  25.278  14.956  1.00 11.660          H  
ATOM   2131 2HG  GLU A 138     -10.295  25.827  16.009  1.00 11.660          H  
ATOM   2132  N   GLU A 139     -10.220  25.699  19.370  1.00  5.600          N  
ATOM   2133  CA  GLU A 139     -11.558  25.408  19.868  1.00  5.020          C  
ATOM   2134  C   GLU A 139     -12.091  26.571  20.694  1.00  4.460          C  
ATOM   2135  O   GLU A 139     -13.250  26.959  20.536  1.00  4.440          O  
ATOM   2136  CB  GLU A 139     -11.579  24.155  20.739  1.00  7.260          C  
ATOM   2137  CG  GLU A 139     -11.321  22.879  20.005  1.00  7.260          C  
ATOM   2138  CD  GLU A 139     -11.344  21.680  20.903  1.00  7.260          C  
ATOM   2139  OE1 GLU A 139     -11.493  21.848  22.086  1.00  7.260          O  
ATOM   2140  OE2 GLU A 139     -11.187  20.588  20.397  1.00  7.260          O  
ATOM   2141  H   GLU A 139      -9.409  25.113  19.604  1.00  6.720          H  
ATOM   2142  HA  GLU A 139     -12.221  25.261  19.017  1.00  6.020          H  
ATOM   2143 1HB  GLU A 139     -10.832  24.247  21.523  1.00  8.710          H  
ATOM   2144 2HB  GLU A 139     -12.553  24.072  21.226  1.00  8.710          H  
ATOM   2145 1HG  GLU A 139     -12.062  22.758  19.220  1.00  8.710          H  
ATOM   2146 2HG  GLU A 139     -10.343  22.961  19.539  1.00  8.710          H  
ATOM   2147  N   GLU A 140     -11.239  27.174  21.534  1.00  4.370          N  
ATOM   2148  CA  GLU A 140     -11.717  28.279  22.352  1.00  4.280          C  
ATOM   2149  C   GLU A 140     -12.180  29.449  21.502  1.00  4.620          C  
ATOM   2150  O   GLU A 140     -13.233  30.025  21.785  1.00  4.900          O  
ATOM   2151  CB  GLU A 140     -10.631  28.767  23.317  1.00  6.030          C  
ATOM   2152  CG  GLU A 140     -10.301  27.816  24.465  1.00  6.030          C  
ATOM   2153  CD  GLU A 140      -9.172  28.320  25.330  1.00  6.030          C  
ATOM   2154  OE1 GLU A 140      -8.589  29.320  24.981  1.00  6.030          O  
ATOM   2155  OE2 GLU A 140      -8.893  27.708  26.333  1.00  6.030          O  
ATOM   2156  H   GLU A 140     -10.290  26.802  21.655  1.00  5.240          H  
ATOM   2157  HA  GLU A 140     -12.567  27.925  22.937  1.00  5.140          H  
ATOM   2158 1HB  GLU A 140      -9.710  28.937  22.757  1.00  7.230          H  
ATOM   2159 2HB  GLU A 140     -10.932  29.724  23.746  1.00  7.230          H  
ATOM   2160 1HG  GLU A 140     -11.191  27.691  25.080  1.00  7.230          H  
ATOM   2161 2HG  GLU A 140     -10.040  26.846  24.058  1.00  7.230          H  
ATOM   2162  N   GLU A 141     -11.436  29.781  20.437  1.00  4.810          N  
ATOM   2163  CA  GLU A 141     -11.854  30.903  19.609  1.00  5.480          C  
ATOM   2164  C   GLU A 141     -13.196  30.642  18.935  1.00  5.860          C  
ATOM   2165  O   GLU A 141     -14.048  31.539  18.891  1.00  6.260          O  
ATOM   2166  CB  GLU A 141     -10.805  31.227  18.538  1.00  7.400          C  
ATOM   2167  CG  GLU A 141      -9.507  31.853  19.059  1.00  7.400          C  
ATOM   2168  CD  GLU A 141      -8.515  32.131  17.951  1.00  7.400          C  
ATOM   2169  OE1 GLU A 141      -8.769  31.704  16.853  1.00  7.400          O  
ATOM   2170  OE2 GLU A 141      -7.522  32.775  18.200  1.00  7.400          O  
ATOM   2171  H   GLU A 141     -10.550  29.289  20.260  1.00  5.770          H  
ATOM   2172  HA  GLU A 141     -11.963  31.776  20.254  1.00  6.580          H  
ATOM   2173 1HB  GLU A 141     -10.534  30.302  18.017  1.00  8.880          H  
ATOM   2174 2HB  GLU A 141     -11.235  31.902  17.800  1.00  8.880          H  
ATOM   2175 1HG  GLU A 141      -9.743  32.785  19.571  1.00  8.880          H  
ATOM   2176 2HG  GLU A 141      -9.058  31.175  19.784  1.00  8.880          H  
ATOM   2177  N   GLU A 142     -13.409  29.408  18.456  1.00  5.910          N  
ATOM   2178  CA  GLU A 142     -14.663  29.090  17.787  1.00  6.460          C  
ATOM   2179  C   GLU A 142     -15.822  29.105  18.780  1.00  6.480          C  
ATOM   2180  O   GLU A 142     -16.925  29.535  18.445  1.00  6.970          O  
ATOM   2181  CB  GLU A 142     -14.579  27.732  17.080  1.00  8.820          C  
ATOM   2182  CG  GLU A 142     -15.799  27.371  16.188  1.00  8.820          C  
ATOM   2183  CD  GLU A 142     -15.987  28.296  15.011  1.00  8.820          C  
ATOM   2184  OE1 GLU A 142     -15.095  29.062  14.730  1.00  8.820          O  
ATOM   2185  OE2 GLU A 142     -16.995  28.217  14.365  1.00  8.820          O  
ATOM   2186  H   GLU A 142     -12.649  28.714  18.492  1.00  7.090          H  
ATOM   2187  HA  GLU A 142     -14.853  29.856  17.037  1.00  7.750          H  
ATOM   2188 1HB  GLU A 142     -13.681  27.702  16.459  1.00 10.590          H  
ATOM   2189 2HB  GLU A 142     -14.471  26.946  17.834  1.00 10.590          H  
ATOM   2190 1HG  GLU A 142     -15.653  26.379  15.796  1.00 10.590          H  
ATOM   2191 2HG  GLU A 142     -16.702  27.365  16.795  1.00 10.590          H  
ATOM   2192  N   GLU A 143     -15.606  28.615  20.005  1.00  6.120          N  
ATOM   2193  CA  GLU A 143     -16.677  28.655  20.993  1.00  6.390          C  
ATOM   2194  C   GLU A 143     -17.063  30.094  21.377  1.00  6.410          C  
ATOM   2195  O   GLU A 143     -18.246  30.382  21.572  1.00  6.820          O  
ATOM   2196  CB  GLU A 143     -16.298  27.872  22.254  1.00  8.840          C  
ATOM   2197  CG  GLU A 143     -16.256  26.346  22.091  1.00  8.840          C  
ATOM   2198  CD  GLU A 143     -15.818  25.654  23.353  1.00  8.840          C  
ATOM   2199  OE1 GLU A 143     -15.331  26.332  24.225  1.00  8.840          O  
ATOM   2200  OE2 GLU A 143     -15.999  24.463  23.463  1.00  8.840          O  
ATOM   2201  H   GLU A 143     -14.701  28.192  20.238  1.00  7.340          H  
ATOM   2202  HA  GLU A 143     -17.555  28.184  20.555  1.00  7.670          H  
ATOM   2203 1HB  GLU A 143     -15.305  28.194  22.583  1.00 10.610          H  
ATOM   2204 2HB  GLU A 143     -16.998  28.109  23.053  1.00 10.610          H  
ATOM   2205 1HG  GLU A 143     -17.249  25.993  21.818  1.00 10.610          H  
ATOM   2206 2HG  GLU A 143     -15.576  26.091  21.279  1.00 10.610          H  
ATOM   2207  N   GLU A 144     -16.065  30.988  21.506  1.00  6.140          N  
ATOM   2208  CA  GLU A 144     -16.306  32.394  21.851  1.00  6.430          C  
ATOM   2209  C   GLU A 144     -17.037  33.202  20.767  1.00  6.850          C  
ATOM   2210  O   GLU A 144     -17.872  34.053  21.088  1.00  7.650          O  
ATOM   2211  CB  GLU A 144     -14.988  33.101  22.177  1.00  8.890          C  
ATOM   2212  CG  GLU A 144     -14.330  32.674  23.485  1.00  8.890          C  
ATOM   2213  CD  GLU A 144     -13.003  33.348  23.701  1.00  8.890          C  
ATOM   2214  OE1 GLU A 144     -12.562  34.035  22.808  1.00  8.890          O  
ATOM   2215  OE2 GLU A 144     -12.433  33.183  24.752  1.00  8.890          O  
ATOM   2216  H   GLU A 144     -15.098  30.663  21.402  1.00  7.370          H  
ATOM   2217  HA  GLU A 144     -16.927  32.410  22.745  1.00  7.720          H  
ATOM   2218 1HB  GLU A 144     -14.274  32.904  21.373  1.00 10.660          H  
ATOM   2219 2HB  GLU A 144     -15.151  34.176  22.214  1.00 10.660          H  
ATOM   2220 1HG  GLU A 144     -14.994  32.930  24.308  1.00 10.660          H  
ATOM   2221 2HG  GLU A 144     -14.198  31.597  23.487  1.00 10.660          H  
ATOM   2222  N   GLU A 145     -16.706  32.944  19.500  1.00  6.490          N  
ATOM   2223  CA  GLU A 145     -17.288  33.646  18.352  1.00  7.080          C  
ATOM   2224  C   GLU A 145     -18.758  33.270  18.134  1.00  7.920          C  
ATOM   2225  O   GLU A 145     -19.223  32.225  18.578  1.00  8.590          O  
ATOM   2226  CB  GLU A 145     -16.437  33.371  17.096  1.00  9.680          C  
ATOM   2227  CG  GLU A 145     -16.867  34.104  15.793  1.00  9.680          C  
ATOM   2228  CD  GLU A 145     -16.855  35.605  15.909  1.00  9.680          C  
ATOM   2229  OE1 GLU A 145     -15.909  36.221  15.491  1.00  9.680          O  
ATOM   2230  OE2 GLU A 145     -17.815  36.130  16.450  1.00  9.680          O  
ATOM   2231  H   GLU A 145     -15.961  32.261  19.326  1.00  7.790          H  
ATOM   2232  HA  GLU A 145     -17.247  34.715  18.555  1.00  8.500          H  
ATOM   2233 1HB  GLU A 145     -15.402  33.641  17.302  1.00 11.610          H  
ATOM   2234 2HB  GLU A 145     -16.450  32.296  16.891  1.00 11.610          H  
ATOM   2235 1HG  GLU A 145     -16.157  33.825  15.017  1.00 11.610          H  
ATOM   2236 2HG  GLU A 145     -17.841  33.757  15.463  1.00 11.610          H  
ATOM   2237  N   GLY A 146     -19.511  34.150  17.475  1.00  8.060          N  
ATOM   2238  CA  GLY A 146     -20.911  33.861  17.182  1.00  8.910          C  
ATOM   2239  C   GLY A 146     -21.030  32.673  16.230  1.00  9.710          C  
ATOM   2240  O   GLY A 146     -20.177  32.469  15.364  1.00  9.810          O  
ATOM   2241  H   GLY A 146     -19.070  35.012  17.140  1.00  9.670          H  
ATOM   2242 1HA  GLY A 146     -21.440  33.647  18.109  1.00 10.690          H  
ATOM   2243 2HA  GLY A 146     -21.376  34.739  16.735  1.00 10.690          H  
ATOM   2244  N   GLU A 147     -22.110  31.909  16.369  1.00 10.450          N  
ATOM   2245  CA  GLU A 147     -22.346  30.751  15.516  1.00 11.390          C  
ATOM   2246  C   GLU A 147     -23.028  31.134  14.211  1.00 12.320          C  
ATOM   2247  O   GLU A 147     -23.818  32.079  14.170  1.00 12.870          O  
ATOM   2248  CB  GLU A 147     -23.195  29.718  16.260  1.00 15.570          C  
ATOM   2249  CG  GLU A 147     -22.513  29.107  17.489  1.00 15.570          C  
ATOM   2250  CD  GLU A 147     -23.367  28.085  18.205  1.00 15.570          C  
ATOM   2251  OE1 GLU A 147     -24.510  27.939  17.844  1.00 15.570          O  
ATOM   2252  OE2 GLU A 147     -22.873  27.453  19.108  1.00 15.570          O  
ATOM   2253  H   GLU A 147     -22.778  32.130  17.094  1.00 12.540          H  
ATOM   2254  HA  GLU A 147     -21.381  30.300  15.275  1.00 13.670          H  
ATOM   2255 1HB  GLU A 147     -24.125  30.183  16.588  1.00 18.680          H  
ATOM   2256 2HB  GLU A 147     -23.462  28.907  15.577  1.00 18.680          H  
ATOM   2257 1HG  GLU A 147     -21.585  28.632  17.171  1.00 18.680          H  
ATOM   2258 2HG  GLU A 147     -22.253  29.908  18.182  1.00 18.680          H  
ATOM   2259  N   SER A 148     -22.726  30.387  13.156  1.00 12.560          N  
ATOM   2260  CA  SER A 148     -23.357  30.553  11.859  1.00 13.530          C  
ATOM   2261  C   SER A 148     -24.716  29.872  11.797  1.00 13.360          C  
ATOM   2262  O   SER A 148     -25.045  29.038  12.649  1.00 13.780          O  
ATOM   2263  CB  SER A 148     -22.473  29.981  10.775  1.00 18.550          C  
ATOM   2264  OG  SER A 148     -22.339  28.592  10.934  1.00 18.550          O  
ATOM   2265  H   SER A 148     -22.046  29.643  13.250  1.00 15.070          H  
ATOM   2266  HA  SER A 148     -23.505  31.619  11.675  1.00 16.240          H  
ATOM   2267 1HB  SER A 148     -22.925  30.188   9.802  1.00 22.260          H  
ATOM   2268 2HB  SER A 148     -21.495  30.456  10.789  1.00 22.260          H  
ATOM   2269  HG  SER A 148     -22.339  28.211  10.029  1.00 22.260          H  
ATOM   2270  N   GLU A 149     -25.485  30.188  10.756  1.00 12.870          N  
ATOM   2271  CA  GLU A 149     -26.774  29.552  10.499  1.00 12.750          C  
ATOM   2272  C   GLU A 149     -26.608  28.053  10.239  1.00 13.240          C  
ATOM   2273  O   GLU A 149     -27.453  27.236  10.607  1.00 13.810          O  
ATOM   2274  CB  GLU A 149     -27.440  30.225   9.300  1.00 17.900          C  
ATOM   2275  CG  GLU A 149     -27.797  31.702   9.531  1.00 17.900          C  
ATOM   2276  CD  GLU A 149     -26.609  32.627   9.350  1.00 17.900          C  
ATOM   2277  OE1 GLU A 149     -25.549  32.138   9.001  1.00 17.900          O  
ATOM   2278  OE2 GLU A 149     -26.749  33.800   9.577  1.00 17.900          O  
ATOM   2279  H   GLU A 149     -25.165  30.911  10.107  1.00 15.440          H  
ATOM   2280  HA  GLU A 149     -27.402  29.680  11.381  1.00 15.300          H  
ATOM   2281 1HB  GLU A 149     -26.783  30.160   8.434  1.00 21.480          H  
ATOM   2282 2HB  GLU A 149     -28.357  29.692   9.053  1.00 21.480          H  
ATOM   2283 1HG  GLU A 149     -28.577  31.990   8.827  1.00 21.480          H  
ATOM   2284 2HG  GLU A 149     -28.192  31.818  10.539  1.00 21.480          H  
ATOM   2285  N   ALA A 150     -25.509  27.706   9.578  1.00 13.150          N  
ATOM   2286  CA  ALA A 150     -25.155  26.341   9.236  1.00 13.700          C  
ATOM   2287  C   ALA A 150     -23.648  26.257   9.046  1.00 12.870          C  
ATOM   2288  O   ALA A 150     -23.001  27.272   8.752  1.00 12.780          O  
ATOM   2289  CB  ALA A 150     -25.885  25.904   7.985  1.00 18.960          C  
ATOM   2290  H   ALA A 150     -24.892  28.448   9.272  1.00 15.780          H  
ATOM   2291  HA  ALA A 150     -25.428  25.689  10.068  1.00 16.440          H  
ATOM   2292 1HB  ALA A 150     -25.608  24.874   7.747  1.00 22.750          H  
ATOM   2293 2HB  ALA A 150     -26.960  25.963   8.149  1.00 22.750          H  
ATOM   2294 3HB  ALA A 150     -25.606  26.551   7.155  1.00 22.750          H  
ATOM   2295  N   GLU A 151     -23.077  25.067   9.184  1.00 12.370          N  
ATOM   2296  CA  GLU A 151     -21.658  24.898   8.936  1.00 11.670          C  
ATOM   2297  C   GLU A 151     -21.353  25.300   7.487  1.00 11.460          C  
ATOM   2298  O   GLU A 151     -22.116  24.934   6.589  1.00 11.750          O  
ATOM   2299  CB  GLU A 151     -21.255  23.443   9.201  1.00 16.620          C  
ATOM   2300  CG  GLU A 151     -21.399  23.018  10.661  1.00 16.620          C  
ATOM   2301  CD  GLU A 151     -22.802  22.572  11.001  1.00 16.620          C  
ATOM   2302  OE1 GLU A 151     -23.646  22.645  10.134  1.00 16.620          O  
ATOM   2303  OE2 GLU A 151     -23.025  22.155  12.109  1.00 16.620          O  
ATOM   2304  H   GLU A 151     -23.636  24.250   9.456  1.00 14.840          H  
ATOM   2305  HA  GLU A 151     -21.130  25.537   9.636  1.00 14.000          H  
ATOM   2306 1HB  GLU A 151     -21.859  22.773   8.586  1.00 19.940          H  
ATOM   2307 2HB  GLU A 151     -20.213  23.290   8.913  1.00 19.940          H  
ATOM   2308 1HG  GLU A 151     -20.713  22.199  10.853  1.00 19.940          H  
ATOM   2309 2HG  GLU A 151     -21.115  23.853  11.299  1.00 19.940          H  
ATOM   2310  N   PRO A 152     -20.251  26.018   7.218  1.00 11.110          N  
ATOM   2311  CA  PRO A 152     -19.847  26.455   5.896  1.00 11.070          C  
ATOM   2312  C   PRO A 152     -19.458  25.270   5.045  1.00 10.850          C  
ATOM   2313  O   PRO A 152     -18.912  24.292   5.564  1.00 10.780          O  
ATOM   2314  CB  PRO A 152     -18.643  27.360   6.182  1.00 16.610          C  
ATOM   2315  CG  PRO A 152     -18.084  26.848   7.498  1.00 16.610          C  
ATOM   2316  CD  PRO A 152     -19.295  26.370   8.286  1.00 16.610          C  
ATOM   2317  HA  PRO A 152     -20.674  27.016   5.430  1.00 13.280          H  
ATOM   2318 1HB  PRO A 152     -17.917  27.284   5.355  1.00 19.930          H  
ATOM   2319 2HB  PRO A 152     -18.964  28.410   6.233  1.00 19.930          H  
ATOM   2320 1HG  PRO A 152     -17.368  26.030   7.307  1.00 19.930          H  
ATOM   2321 2HG  PRO A 152     -17.524  27.645   8.011  1.00 19.930          H  
ATOM   2322 1HD  PRO A 152     -19.001  25.484   8.866  1.00 19.930          H  
ATOM   2323 2HD  PRO A 152     -19.697  27.186   8.915  1.00 19.930          H  
ATOM   2324  N   VAL A 153     -19.658  25.380   3.744  1.00 10.900          N  
ATOM   2325  CA  VAL A 153     -19.255  24.331   2.829  1.00 10.940          C  
ATOM   2326  C   VAL A 153     -18.106  24.791   1.961  1.00 10.610          C  
ATOM   2327  O   VAL A 153     -18.248  25.737   1.188  1.00 10.070          O  
ATOM   2328  CB  VAL A 153     -20.450  23.909   1.958  1.00 15.300          C  
ATOM   2329  CG1 VAL A 153     -20.034  22.825   0.965  1.00 15.300          C  
ATOM   2330  CG2 VAL A 153     -21.572  23.414   2.872  1.00 15.300          C  
ATOM   2331  H   VAL A 153     -20.103  26.213   3.379  1.00 13.080          H  
ATOM   2332  HA  VAL A 153     -18.927  23.467   3.411  1.00 13.130          H  
ATOM   2333  HB  VAL A 153     -20.794  24.768   1.382  1.00 18.360          H  
ATOM   2334 1HG1 VAL A 153     -20.893  22.547   0.356  1.00 18.360          H  
ATOM   2335 2HG1 VAL A 153     -19.239  23.192   0.311  1.00 18.360          H  
ATOM   2336 3HG1 VAL A 153     -19.678  21.950   1.508  1.00 18.360          H  
ATOM   2337 1HG2 VAL A 153     -22.429  23.123   2.270  1.00 18.360          H  
ATOM   2338 2HG2 VAL A 153     -21.220  22.555   3.444  1.00 18.360          H  
ATOM   2339 3HG2 VAL A 153     -21.871  24.203   3.564  1.00 18.360          H  
ATOM   2340  N   GLU A 154     -16.967  24.131   2.101  1.00 11.110          N  
ATOM   2341  CA  GLU A 154     -15.790  24.493   1.337  1.00 11.040          C  
ATOM   2342  C   GLU A 154     -16.088  24.333  -0.165  1.00 11.200          C  
ATOM   2343  O   GLU A 154     -16.573  23.272  -0.563  1.00 11.890          O  
ATOM   2344  CB  GLU A 154     -14.614  23.619   1.761  1.00 15.480          C  
ATOM   2345  CG  GLU A 154     -13.289  23.969   1.109  1.00 15.480          C  
ATOM   2346  CD  GLU A 154     -12.119  23.182   1.656  1.00 15.480          C  
ATOM   2347  OE1 GLU A 154     -12.288  22.424   2.604  1.00 15.480          O  
ATOM   2348  OE2 GLU A 154     -11.044  23.346   1.130  1.00 15.480          O  
ATOM   2349  H   GLU A 154     -16.936  23.365   2.759  1.00 13.330          H  
ATOM   2350  HA  GLU A 154     -15.533  25.509   1.592  1.00 13.250          H  
ATOM   2351 1HB  GLU A 154     -14.484  23.690   2.840  1.00 18.580          H  
ATOM   2352 2HB  GLU A 154     -14.835  22.577   1.525  1.00 18.580          H  
ATOM   2353 1HG  GLU A 154     -13.361  23.785   0.031  1.00 18.580          H  
ATOM   2354 2HG  GLU A 154     -13.099  25.029   1.253  1.00 18.580          H  
ATOM   2355  N   PRO A 155     -15.788  25.326  -1.025  1.00 10.690          N  
ATOM   2356  CA  PRO A 155     -15.985  25.274  -2.461  1.00 10.810          C  
ATOM   2357  C   PRO A 155     -15.222  24.105  -3.087  1.00 11.210          C  
ATOM   2358  O   PRO A 155     -14.080  23.851  -2.694  1.00 11.030          O  
ATOM   2359  CB  PRO A 155     -15.402  26.620  -2.930  1.00 16.210          C  
ATOM   2360  CG  PRO A 155     -15.521  27.529  -1.739  1.00 16.210          C  
ATOM   2361  CD  PRO A 155     -15.304  26.640  -0.538  1.00 16.210          C  
ATOM   2362  HA  PRO A 155     -17.068  25.218  -2.631  1.00 12.970          H  
ATOM   2363 1HB  PRO A 155     -14.359  26.485  -3.251  1.00 19.460          H  
ATOM   2364 2HB  PRO A 155     -15.955  26.997  -3.806  1.00 19.460          H  
ATOM   2365 1HG  PRO A 155     -14.779  28.340  -1.806  1.00 19.460          H  
ATOM   2366 2HG  PRO A 155     -16.513  28.008  -1.732  1.00 19.460          H  
ATOM   2367 1HD  PRO A 155     -14.242  26.597  -0.248  1.00 19.460          H  
ATOM   2368 2HD  PRO A 155     -15.957  27.043   0.252  1.00 19.460          H  
ATOM   2369  N   PRO A 156     -15.765  23.463  -4.144  1.00 11.910          N  
ATOM   2370  CA  PRO A 156     -15.186  22.341  -4.871  1.00 12.420          C  
ATOM   2371  C   PRO A 156     -13.851  22.693  -5.515  1.00 11.680          C  
ATOM   2372  O   PRO A 156     -13.071  21.807  -5.868  1.00 11.450          O  
ATOM   2373  CB  PRO A 156     -16.261  22.025  -5.922  1.00 18.630          C  
ATOM   2374  CG  PRO A 156     -17.035  23.313  -6.089  1.00 18.630          C  
ATOM   2375  CD  PRO A 156     -17.041  23.948  -4.716  1.00 18.630          C  
ATOM   2376  HA  PRO A 156     -15.065  21.495  -4.178  1.00 14.900          H  
ATOM   2377 1HB  PRO A 156     -15.780  21.701  -6.857  1.00 22.360          H  
ATOM   2378 2HB  PRO A 156     -16.887  21.189  -5.577  1.00 22.360          H  
ATOM   2379 1HG  PRO A 156     -16.550  23.950  -6.848  1.00 22.360          H  
ATOM   2380 2HG  PRO A 156     -18.049  23.098  -6.462  1.00 22.360          H  
ATOM   2381 1HD  PRO A 156     -17.039  25.040  -4.852  1.00 22.360          H  
ATOM   2382 2HD  PRO A 156     -17.898  23.593  -4.117  1.00 22.360          H  
ATOM   2383  N   HIS A 157     -13.565  23.993  -5.607  1.00 11.410          N  
ATOM   2384  CA  HIS A 157     -12.360  24.551  -6.181  1.00 10.820          C  
ATOM   2385  C   HIS A 157     -11.096  24.151  -5.433  1.00 10.980          C  
ATOM   2386  O   HIS A 157      -9.988  24.381  -5.914  1.00 11.650          O  
ATOM   2387  CB  HIS A 157     -12.488  26.062  -6.166  1.00 15.380          C  
ATOM   2388  CG  HIS A 157     -13.605  26.514  -6.999  1.00 15.380          C  
ATOM   2389  ND1 HIS A 157     -14.907  26.516  -6.542  1.00 15.380          N  
ATOM   2390  CD2 HIS A 157     -13.649  26.974  -8.268  1.00 15.380          C  
ATOM   2391  CE1 HIS A 157     -15.703  26.962  -7.492  1.00 15.380          C  
ATOM   2392  NE2 HIS A 157     -14.965  27.250  -8.552  1.00 15.380          N  
ATOM   2393  H   HIS A 157     -14.249  24.675  -5.302  1.00 13.690          H  
ATOM   2394  HA  HIS A 157     -12.263  24.215  -7.214  1.00 12.980          H  
ATOM   2395 1HB  HIS A 157     -12.650  26.406  -5.143  1.00 18.460          H  
ATOM   2396 2HB  HIS A 157     -11.569  26.517  -6.531  1.00 18.460          H  
ATOM   2397  HD2 HIS A 157     -12.800  27.102  -8.940  1.00 18.460          H  
ATOM   2398  HE1 HIS A 157     -16.783  27.075  -7.415  1.00 18.460          H  
ATOM   2399  HE2 HIS A 157     -15.309  27.612  -9.432  1.00 18.460          H  
ATOM   2400  N   SER A 158     -11.247  23.542  -4.255  1.00 10.510          N  
ATOM   2401  CA  SER A 158     -10.097  23.070  -3.498  1.00 10.780          C  
ATOM   2402  C   SER A 158      -9.621  21.692  -3.976  1.00 11.220          C  
ATOM   2403  O   SER A 158      -8.583  21.198  -3.523  1.00 11.180          O  
ATOM   2404  CB  SER A 158     -10.423  22.990  -2.018  1.00 14.980          C  
ATOM   2405  OG  SER A 158     -10.663  24.254  -1.460  1.00 14.980          O  
ATOM   2406  H   SER A 158     -12.189  23.437  -3.858  1.00 12.610          H  
ATOM   2407  HA  SER A 158      -9.281  23.779  -3.634  1.00 12.940          H  
ATOM   2408 1HB  SER A 158     -11.306  22.365  -1.878  1.00 17.980          H  
ATOM   2409 2HB  SER A 158      -9.603  22.511  -1.487  1.00 17.980          H  
ATOM   2410  HG  SER A 158     -10.829  24.080  -0.503  1.00 17.980          H  
ATOM   2411  N   GLY A 159     -10.389  21.050  -4.864  1.00 11.830          N  
ATOM   2412  CA  GLY A 159     -10.069  19.716  -5.351  1.00 12.540          C  
ATOM   2413  C   GLY A 159      -9.281  19.704  -6.657  1.00 12.440          C  
ATOM   2414  O   GLY A 159      -8.647  20.684  -7.045  1.00 12.160          O  
ATOM   2415  H   GLY A 159     -11.242  21.501  -5.207  1.00 14.200          H  
ATOM   2416 1HA  GLY A 159      -9.506  19.181  -4.588  1.00 15.050          H  
ATOM   2417 2HA  GLY A 159     -10.998  19.165  -5.494  1.00 15.050          H  
ATOM   2418  N   THR A 160      -9.314  18.546  -7.327  1.00 12.810          N  
ATOM   2419  CA  THR A 160      -8.582  18.285  -8.571  1.00 12.930          C  
ATOM   2420  C   THR A 160      -9.431  17.674  -9.728  1.00 12.460          C  
ATOM   2421  O   THR A 160      -8.978  16.705 -10.380  1.00 12.440          O  
ATOM   2422  CB  THR A 160      -7.383  17.390  -8.270  1.00 18.050          C  
ATOM   2423  OG1 THR A 160      -7.834  16.187  -7.633  1.00 18.050          O  
ATOM   2424  CG2 THR A 160      -6.433  18.146  -7.374  1.00 18.050          C  
ATOM   2425  H   THR A 160      -9.850  17.785  -6.932  1.00 15.370          H  
ATOM   2426  HA  THR A 160      -8.170  19.225  -8.920  1.00 15.520          H  
ATOM   2427  HB  THR A 160      -6.876  17.147  -9.170  1.00 21.660          H  
ATOM   2428  HG1 THR A 160      -8.203  15.601  -8.308  1.00 21.660          H  
ATOM   2429 1HG2 THR A 160      -5.568  17.555  -7.158  1.00 21.660          H  
ATOM   2430 2HG2 THR A 160      -6.125  19.049  -7.891  1.00 21.660          H  
ATOM   2431 3HG2 THR A 160      -6.904  18.412  -6.443  1.00 21.660          H  
ATOM   2432  N   PRO A 161     -10.683  18.169  -9.993  1.00 12.210          N  
ATOM   2433  CA  PRO A 161     -11.605  17.644 -10.988  1.00 11.840          C  
ATOM   2434  C   PRO A 161     -11.083  17.599 -12.415  1.00 12.090          C  
ATOM   2435  O   PRO A 161     -11.559  16.765 -13.181  1.00 12.930          O  
ATOM   2436  CB  PRO A 161     -12.805  18.601 -10.884  1.00 17.760          C  
ATOM   2437  CG  PRO A 161     -12.266  19.831 -10.215  1.00 17.760          C  
ATOM   2438  CD  PRO A 161     -11.259  19.299  -9.243  1.00 17.760          C  
ATOM   2439  HA  PRO A 161     -11.911  16.635 -10.675  1.00 14.210          H  
ATOM   2440 1HB  PRO A 161     -13.200  18.807 -11.890  1.00 21.310          H  
ATOM   2441 2HB  PRO A 161     -13.616  18.126 -10.314  1.00 21.310          H  
ATOM   2442 1HG  PRO A 161     -11.819  20.514 -10.963  1.00 21.310          H  
ATOM   2443 2HG  PRO A 161     -13.080  20.388  -9.726  1.00 21.310          H  
ATOM   2444 1HD  PRO A 161     -10.565  20.054  -9.014  1.00 21.310          H  
ATOM   2445 2HD  PRO A 161     -11.786  18.935  -8.347  1.00 21.310          H  
ATOM   2446  N   GLN A 162     -10.102  18.434 -12.809  1.00 11.490          N  
ATOM   2447  CA  GLN A 162      -9.635  18.241 -14.168  1.00 11.830          C  
ATOM   2448  C   GLN A 162      -8.146  17.969 -14.182  1.00 11.880          C  
ATOM   2449  O   GLN A 162      -7.426  18.417 -15.076  1.00 11.800          O  
ATOM   2450  CB  GLN A 162      -9.953  19.429 -15.073  1.00 16.430          C  
ATOM   2451  CG  GLN A 162     -11.423  19.695 -15.274  1.00 16.430          C  
ATOM   2452  CD  GLN A 162     -11.658  20.825 -16.266  1.00 16.430          C  
ATOM   2453  OE1 GLN A 162     -10.744  21.619 -16.561  1.00 16.430          O  
ATOM   2454  NE2 GLN A 162     -12.874  20.903 -16.789  1.00 16.430          N  
ATOM   2455  H   GLN A 162      -9.698  19.195 -12.257  1.00 13.790          H  
ATOM   2456  HA  GLN A 162     -10.113  17.365 -14.597  1.00 14.200          H  
ATOM   2457 1HB  GLN A 162      -9.505  20.329 -14.665  1.00 19.710          H  
ATOM   2458 2HB  GLN A 162      -9.513  19.264 -16.055  1.00 19.710          H  
ATOM   2459 1HG  GLN A 162     -11.899  18.789 -15.645  1.00 19.710          H  
ATOM   2460 2HG  GLN A 162     -11.855  19.981 -14.315  1.00 19.710          H  
ATOM   2461 1HE2 GLN A 162     -13.092  21.623 -17.453  1.00 19.710          H  
ATOM   2462 2HE2 GLN A 162     -13.577  20.240 -16.526  1.00 19.710          H  
ATOM   2463  N   LYS A 163      -7.727  17.117 -13.249  1.00 12.200          N  
ATOM   2464  CA  LYS A 163      -6.384  16.579 -13.233  1.00 12.520          C  
ATOM   2465  C   LYS A 163      -6.540  15.089 -13.425  1.00 12.460          C  
ATOM   2466  O   LYS A 163      -5.948  14.497 -14.324  1.00 12.440          O  
ATOM   2467  CB  LYS A 163      -5.650  16.825 -11.920  1.00 17.400          C  
ATOM   2468  CG  LYS A 163      -5.354  18.280 -11.526  1.00 17.400          C  
ATOM   2469  CD  LYS A 163      -4.443  19.013 -12.535  1.00 17.400          C  
ATOM   2470  CE  LYS A 163      -3.051  18.346 -12.691  1.00 17.400          C  
ATOM   2471  NZ  LYS A 163      -2.115  19.187 -13.500  1.00 17.400          N  
ATOM   2472  H   LYS A 163      -8.380  16.857 -12.508  1.00 14.640          H  
ATOM   2473  HA  LYS A 163      -5.813  16.971 -14.073  1.00 15.020          H  
ATOM   2474 1HB  LYS A 163      -6.233  16.392 -11.129  1.00 20.880          H  
ATOM   2475 2HB  LYS A 163      -4.717  16.284 -11.941  1.00 20.880          H  
ATOM   2476 1HG  LYS A 163      -6.299  18.828 -11.452  1.00 20.880          H  
ATOM   2477 2HG  LYS A 163      -4.879  18.305 -10.547  1.00 20.880          H  
ATOM   2478 1HD  LYS A 163      -4.929  19.075 -13.511  1.00 20.880          H  
ATOM   2479 2HD  LYS A 163      -4.289  20.038 -12.181  1.00 20.880          H  
ATOM   2480 1HE  LYS A 163      -2.615  18.167 -11.715  1.00 20.880          H  
ATOM   2481 2HE  LYS A 163      -3.170  17.396 -13.206  1.00 20.880          H  
ATOM   2482 1HZ  LYS A 163      -1.229  18.738 -13.608  1.00 20.880          H  
ATOM   2483 2HZ  LYS A 163      -2.502  19.408 -14.430  1.00 20.880          H  
ATOM   2484 3HZ  LYS A 163      -1.979  20.096 -13.065  1.00 20.880          H  
ATOM   2485  N   ALA A 164      -7.385  14.491 -12.573  1.00 12.570          N  
ATOM   2486  CA  ALA A 164      -7.660  13.054 -12.600  1.00 12.660          C  
ATOM   2487  C   ALA A 164      -6.394  12.192 -12.589  1.00 12.740          C  
ATOM   2488  O   ALA A 164      -6.296  11.213 -13.332  1.00 13.250          O  
ATOM   2489  CB  ALA A 164      -8.490  12.712 -13.828  1.00 17.690          C  
ATOM   2490  H   ALA A 164      -7.855  15.071 -11.873  1.00 15.080          H  
ATOM   2491  HA  ALA A 164      -8.234  12.813 -11.705  1.00 15.190          H  
ATOM   2492 1HB  ALA A 164      -8.729  11.649 -13.817  1.00 21.230          H  
ATOM   2493 2HB  ALA A 164      -9.412  13.293 -13.816  1.00 21.230          H  
ATOM   2494 3HB  ALA A 164      -7.927  12.942 -14.731  1.00 21.230          H  
ATOM   2495  N   LYS A 165      -5.432  12.525 -11.737  1.00 12.350          N  
ATOM   2496  CA  LYS A 165      -4.211  11.728 -11.686  1.00 12.470          C  
ATOM   2497  C   LYS A 165      -4.173  10.855 -10.440  1.00 12.810          C  
ATOM   2498  O   LYS A 165      -4.504  11.290  -9.337  1.00 12.960          O  
ATOM   2499  CB  LYS A 165      -2.964  12.620 -11.743  1.00 17.410          C  
ATOM   2500  CG  LYS A 165      -2.871  13.551 -12.957  1.00 17.410          C  
ATOM   2501  CD  LYS A 165      -2.763  12.785 -14.271  1.00 17.410          C  
ATOM   2502  CE  LYS A 165      -2.547  13.727 -15.444  1.00 17.410          C  
ATOM   2503  NZ  LYS A 165      -2.505  12.997 -16.746  1.00 17.410          N  
ATOM   2504  H   LYS A 165      -5.568  13.333 -11.150  1.00 14.820          H  
ATOM   2505  HA  LYS A 165      -4.194  11.056 -12.543  1.00 14.960          H  
ATOM   2506 1HB  LYS A 165      -2.927  13.232 -10.873  1.00 20.890          H  
ATOM   2507 2HB  LYS A 165      -2.072  11.996 -11.732  1.00 20.890          H  
ATOM   2508 1HG  LYS A 165      -3.754  14.178 -12.991  1.00 20.890          H  
ATOM   2509 2HG  LYS A 165      -2.001  14.196 -12.848  1.00 20.890          H  
ATOM   2510 1HD  LYS A 165      -1.948  12.065 -14.222  1.00 20.890          H  
ATOM   2511 2HD  LYS A 165      -3.697  12.252 -14.454  1.00 20.890          H  
ATOM   2512 1HE  LYS A 165      -3.365  14.450 -15.469  1.00 20.890          H  
ATOM   2513 2HE  LYS A 165      -1.608  14.261 -15.308  1.00 20.890          H  
ATOM   2514 1HZ  LYS A 165      -2.368  13.659 -17.496  1.00 20.890          H  
ATOM   2515 2HZ  LYS A 165      -1.746  12.331 -16.740  1.00 20.890          H  
ATOM   2516 3HZ  LYS A 165      -3.382  12.511 -16.882  1.00 20.890          H  
ATOM   2517  N   PHE A 166      -3.686   9.630 -10.621  1.00 13.080          N  
ATOM   2518  CA  PHE A 166      -3.509   8.636  -9.555  1.00 13.540          C  
ATOM   2519  C   PHE A 166      -2.501   9.076  -8.499  1.00 13.640          C  
ATOM   2520  O   PHE A 166      -2.487   8.563  -7.380  1.00 13.410          O  
ATOM   2521  CB  PHE A 166      -3.024   7.312 -10.148  1.00 18.770          C  
ATOM   2522  CG  PHE A 166      -1.576   7.359 -10.569  1.00 18.770          C  
ATOM   2523  CD1 PHE A 166      -0.566   6.989  -9.680  1.00 18.770          C  
ATOM   2524  CD2 PHE A 166      -1.214   7.794 -11.835  1.00 18.770          C  
ATOM   2525  CE1 PHE A 166       0.755   7.057 -10.048  1.00 18.770          C  
ATOM   2526  CE2 PHE A 166       0.110   7.862 -12.198  1.00 18.770          C  
ATOM   2527  CZ  PHE A 166       1.094   7.495 -11.305  1.00 18.770          C  
ATOM   2528  H   PHE A 166      -3.456   9.364 -11.567  1.00 15.700          H  
ATOM   2529  HA  PHE A 166      -4.474   8.483  -9.067  1.00 16.250          H  
ATOM   2530 1HB  PHE A 166      -3.141   6.519  -9.409  1.00 22.530          H  
ATOM   2531 2HB  PHE A 166      -3.629   7.048 -11.012  1.00 22.530          H  
ATOM   2532  HD1 PHE A 166      -0.834   6.647  -8.675  1.00 22.530          H  
ATOM   2533  HD2 PHE A 166      -1.980   8.085 -12.548  1.00 22.530          H  
ATOM   2534  HE1 PHE A 166       1.533   6.767  -9.342  1.00 22.530          H  
ATOM   2535  HE2 PHE A 166       0.384   8.207 -13.194  1.00 22.530          H  
ATOM   2536  HZ  PHE A 166       2.141   7.549 -11.598  1.00 22.530          H  
ATOM   2537  N   SER A 167      -1.625   9.993  -8.887  1.00 14.100          N  
ATOM   2538  CA  SER A 167      -0.554  10.502  -8.058  1.00 14.410          C  
ATOM   2539  C   SER A 167      -1.010  11.559  -7.054  1.00 14.060          C  
ATOM   2540  O   SER A 167      -0.229  11.981  -6.194  1.00 14.080          O  
ATOM   2541  CB  SER A 167       0.533  11.066  -8.949  1.00 20.050          C  
ATOM   2542  OG  SER A 167       0.085  12.203  -9.642  1.00 20.050          O  
ATOM   2543  H   SER A 167      -1.712  10.375  -9.815  1.00 16.920          H  
ATOM   2544  HA  SER A 167      -0.139   9.663  -7.500  1.00 17.290          H  
ATOM   2545 1HB  SER A 167       1.401  11.322  -8.344  1.00 24.060          H  
ATOM   2546 2HB  SER A 167       0.844  10.302  -9.662  1.00 24.060          H  
ATOM   2547  HG  SER A 167       0.835  12.503 -10.168  1.00 24.060          H  
ATOM   2548  N   ILE A 168      -2.253  12.018  -7.160  1.00 13.870          N  
ATOM   2549  CA  ILE A 168      -2.733  13.058  -6.266  1.00 13.650          C  
ATOM   2550  C   ILE A 168      -3.301  12.480  -4.980  1.00 13.690          C  
ATOM   2551  O   ILE A 168      -4.243  11.689  -5.001  1.00 13.930          O  
ATOM   2552  CB  ILE A 168      -3.800  13.896  -6.985  1.00 19.200          C  
ATOM   2553  CG1 ILE A 168      -3.138  14.575  -8.208  1.00 19.200          C  
ATOM   2554  CG2 ILE A 168      -4.444  14.908  -6.023  1.00 19.200          C  
ATOM   2555  CD1 ILE A 168      -4.104  15.206  -9.199  1.00 19.200          C  
ATOM   2556  H   ILE A 168      -2.891  11.630  -7.863  1.00 16.640          H  
ATOM   2557  HA  ILE A 168      -1.897  13.705  -6.010  1.00 16.380          H  
ATOM   2558  HB  ILE A 168      -4.571  13.224  -7.369  1.00 23.040          H  
ATOM   2559 1HG1 ILE A 168      -2.460  15.345  -7.849  1.00 23.040          H  
ATOM   2560 2HG1 ILE A 168      -2.550  13.830  -8.731  1.00 23.040          H  
ATOM   2561 1HG2 ILE A 168      -5.201  15.463  -6.539  1.00 23.040          H  
ATOM   2562 2HG2 ILE A 168      -4.915  14.390  -5.186  1.00 23.040          H  
ATOM   2563 3HG2 ILE A 168      -3.687  15.591  -5.640  1.00 23.040          H  
ATOM   2564 1HD1 ILE A 168      -3.533  15.638 -10.015  1.00 23.040          H  
ATOM   2565 2HD1 ILE A 168      -4.771  14.442  -9.585  1.00 23.040          H  
ATOM   2566 3HD1 ILE A 168      -4.682  15.976  -8.724  1.00 23.040          H  
ATOM   2567  N   GLY A 169      -2.727  12.876  -3.850  1.00 13.560          N  
ATOM   2568  CA  GLY A 169      -3.206  12.370  -2.575  1.00 13.690          C  
ATOM   2569  C   GLY A 169      -4.426  13.161  -2.112  1.00 13.350          C  
ATOM   2570  O   GLY A 169      -4.494  14.379  -2.295  1.00 13.030          O  
ATOM   2571  H   GLY A 169      -1.947  13.517  -3.883  1.00 16.270          H  
ATOM   2572 1HA  GLY A 169      -3.453  11.312  -2.665  1.00 16.430          H  
ATOM   2573 2HA  GLY A 169      -2.410  12.444  -1.833  1.00 16.430          H  
ATOM   2574  N   SER A 170      -5.348  12.475  -1.446  1.00 13.520          N  
ATOM   2575  CA  SER A 170      -6.533  13.086  -0.860  1.00 13.300          C  
ATOM   2576  C   SER A 170      -6.190  13.614   0.520  1.00 13.050          C  
ATOM   2577  O   SER A 170      -5.077  13.429   1.020  1.00 13.340          O  
ATOM   2578  CB  SER A 170      -7.671  12.096  -0.714  1.00 18.710          C  
ATOM   2579  OG  SER A 170      -7.428  11.224   0.354  1.00 18.710          O  
ATOM   2580  H   SER A 170      -5.234  11.476  -1.352  1.00 16.220          H  
ATOM   2581  HA  SER A 170      -6.851  13.920  -1.489  1.00 15.960          H  
ATOM   2582 1HB  SER A 170      -8.607  12.629  -0.554  1.00 22.450          H  
ATOM   2583 2HB  SER A 170      -7.773  11.525  -1.635  1.00 22.450          H  
ATOM   2584  HG  SER A 170      -8.171  10.601   0.364  1.00 22.450          H  
ATOM   2585  N   ASP A 171      -7.165  14.225   1.176  1.00 12.660          N  
ATOM   2586  CA  ASP A 171      -6.998  14.744   2.533  1.00 12.530          C  
ATOM   2587  C   ASP A 171      -6.625  13.638   3.544  1.00 11.910          C  
ATOM   2588  O   ASP A 171      -6.184  13.920   4.663  1.00 11.700          O  
ATOM   2589  CB  ASP A 171      -8.287  15.385   3.021  1.00 17.590          C  
ATOM   2590  CG  ASP A 171      -8.683  16.700   2.374  1.00 17.590          C  
ATOM   2591  OD1 ASP A 171      -7.883  17.314   1.708  1.00 17.590          O  
ATOM   2592  OD2 ASP A 171      -9.830  17.071   2.561  1.00 17.590          O  
ATOM   2593  H   ASP A 171      -8.051  14.365   0.711  1.00 15.190          H  
ATOM   2594  HA  ASP A 171      -6.201  15.487   2.519  1.00 15.040          H  
ATOM   2595 1HB  ASP A 171      -9.092  14.674   2.865  1.00 21.110          H  
ATOM   2596 2HB  ASP A 171      -8.188  15.553   4.084  1.00 21.110          H  
ATOM   2597  N   GLU A 172      -6.904  12.376   3.189  1.00 11.780          N  
ATOM   2598  CA  GLU A 172      -6.626  11.218   4.036  1.00 11.350          C  
ATOM   2599  C   GLU A 172      -5.249  10.606   3.738  1.00 11.340          C  
ATOM   2600  O   GLU A 172      -4.893   9.569   4.302  1.00 11.900          O  
ATOM   2601  CB  GLU A 172      -7.690  10.133   3.830  1.00 16.060          C  
ATOM   2602  CG  GLU A 172      -9.109  10.513   4.227  1.00 16.060          C  
ATOM   2603  CD  GLU A 172     -10.096   9.408   3.923  1.00 16.060          C  
ATOM   2604  OE1 GLU A 172      -9.669   8.299   3.715  1.00 16.060          O  
ATOM   2605  OE2 GLU A 172     -11.268   9.685   3.856  1.00 16.060          O  
ATOM   2606  H   GLU A 172      -7.268  12.198   2.255  1.00 14.140          H  
ATOM   2607  HA  GLU A 172      -6.637  11.538   5.079  1.00 13.620          H  
ATOM   2608 1HB  GLU A 172      -7.705   9.841   2.782  1.00 19.270          H  
ATOM   2609 2HB  GLU A 172      -7.419   9.252   4.411  1.00 19.270          H  
ATOM   2610 1HG  GLU A 172      -9.121  10.710   5.297  1.00 19.270          H  
ATOM   2611 2HG  GLU A 172      -9.402  11.426   3.709  1.00 19.270          H  
ATOM   2612  N   ASP A 173      -4.494  11.198   2.806  1.00 10.880          N  
ATOM   2613  CA  ASP A 173      -3.198  10.653   2.435  1.00 11.040          C  
ATOM   2614  C   ASP A 173      -2.105  11.126   3.391  1.00 11.120          C  
ATOM   2615  O   ASP A 173      -1.669  12.284   3.368  1.00 10.850          O  
ATOM   2616  CB  ASP A 173      -2.830  11.019   0.996  1.00 15.390          C  
ATOM   2617  CG  ASP A 173      -1.522  10.353   0.517  1.00 15.390          C  
ATOM   2618  OD1 ASP A 173      -0.802   9.791   1.347  1.00 15.390          O  
ATOM   2619  OD2 ASP A 173      -1.259  10.393  -0.667  1.00 15.390          O  
ATOM   2620  H   ASP A 173      -4.815  12.049   2.344  1.00 13.060          H  
ATOM   2621  HA  ASP A 173      -3.251   9.567   2.498  1.00 13.250          H  
ATOM   2622 1HB  ASP A 173      -3.640  10.723   0.336  1.00 18.470          H  
ATOM   2623 2HB  ASP A 173      -2.733  12.106   0.912  1.00 18.470          H  
ATOM   2624  N   ASP A 174      -1.706  10.220   4.270  1.00 11.690          N  
ATOM   2625  CA  ASP A 174      -0.721  10.448   5.314  1.00 12.050          C  
ATOM   2626  C   ASP A 174       0.587   9.718   5.011  1.00 11.500          C  
ATOM   2627  O   ASP A 174       1.352   9.400   5.926  1.00 11.410          O  
ATOM   2628  CB  ASP A 174      -1.282  10.012   6.667  1.00 16.730          C  
ATOM   2629  CG  ASP A 174      -2.413  10.927   7.212  1.00 16.730          C  
ATOM   2630  OD1 ASP A 174      -2.223  12.146   7.277  1.00 16.730          O  
ATOM   2631  OD2 ASP A 174      -3.454  10.399   7.605  1.00 16.730          O  
ATOM   2632  H   ASP A 174      -2.120   9.298   4.203  1.00 14.030          H  
ATOM   2633  HA  ASP A 174      -0.503  11.511   5.357  1.00 14.460          H  
ATOM   2634 1HB  ASP A 174      -1.669   8.996   6.584  1.00 20.070          H  
ATOM   2635 2HB  ASP A 174      -0.472   9.991   7.397  1.00 20.070          H  
ATOM   2636  N   SER A 175       0.833   9.413   3.737  1.00 11.300          N  
ATOM   2637  CA  SER A 175       2.036   8.680   3.363  1.00 11.030          C  
ATOM   2638  C   SER A 175       3.330   9.414   3.778  1.00 10.400          C  
ATOM   2639  O   SER A 175       3.373  10.645   3.725  1.00 10.390          O  
ATOM   2640  CB  SER A 175       2.094   8.499   1.858  1.00 15.550          C  
ATOM   2641  OG  SER A 175       1.022   7.745   1.382  1.00 15.550          O  
ATOM   2642  H   SER A 175       0.168   9.678   2.991  1.00 13.560          H  
ATOM   2643  HA  SER A 175       1.948   7.705   3.810  1.00 13.240          H  
ATOM   2644 1HB  SER A 175       2.092   9.475   1.373  1.00 18.660          H  
ATOM   2645 2HB  SER A 175       3.033   8.005   1.594  1.00 18.660          H  
ATOM   2646  HG  SER A 175       0.308   8.405   1.217  1.00 18.660          H  
ATOM   2647  N   PRO A 176       4.381   8.686   4.227  1.00 10.050          N  
ATOM   2648  CA  PRO A 176       5.723   9.164   4.526  1.00  9.680          C  
ATOM   2649  C   PRO A 176       6.389   9.706   3.269  1.00  9.740          C  
ATOM   2650  O   PRO A 176       5.995   9.350   2.161  1.00  9.960          O  
ATOM   2651  CB  PRO A 176       6.445   7.908   5.030  1.00 14.520          C  
ATOM   2652  CG  PRO A 176       5.366   6.988   5.485  1.00 14.520          C  
ATOM   2653  CD  PRO A 176       4.204   7.252   4.569  1.00 14.520          C  
ATOM   2654  HA  PRO A 176       5.669   9.937   5.307  1.00 11.620          H  
ATOM   2655 1HB  PRO A 176       7.061   7.477   4.232  1.00 17.420          H  
ATOM   2656 2HB  PRO A 176       7.127   8.177   5.846  1.00 17.420          H  
ATOM   2657 1HG  PRO A 176       5.714   5.949   5.429  1.00 17.420          H  
ATOM   2658 2HG  PRO A 176       5.122   7.182   6.540  1.00 17.420          H  
ATOM   2659 1HD  PRO A 176       4.256   6.618   3.667  1.00 17.420          H  
ATOM   2660 2HD  PRO A 176       3.318   7.073   5.191  1.00 17.420          H  
ATOM   2661  N   GLY A 177       7.364  10.587   3.433  1.00  9.760          N  
ATOM   2662  CA  GLY A 177       8.107  11.098   2.288  1.00 10.050          C  
ATOM   2663  C   GLY A 177       9.243  10.146   1.941  1.00 10.180          C  
ATOM   2664  O   GLY A 177       9.346   9.065   2.500  1.00 10.140          O  
ATOM   2665  H   GLY A 177       7.610  10.890   4.362  1.00 11.710          H  
ATOM   2666 1HA  GLY A 177       7.442  11.210   1.432  1.00 12.060          H  
ATOM   2667 2HA  GLY A 177       8.512  12.084   2.519  1.00 12.060          H  
ATOM   2668  N   LEU A 178      10.118  10.559   1.046  1.00 10.550          N  
ATOM   2669  CA  LEU A 178      11.226   9.699   0.657  1.00 10.970          C  
ATOM   2670  C   LEU A 178      12.469  10.166   1.376  1.00 10.940          C  
ATOM   2671  O   LEU A 178      12.554  11.336   1.736  1.00 10.840          O  
ATOM   2672  CB  LEU A 178      11.412   9.712  -0.865  1.00 15.190          C  
ATOM   2673  CG  LEU A 178      10.552   8.714  -1.666  1.00 15.190          C  
ATOM   2674  CD1 LEU A 178       9.089   9.169  -1.738  1.00 15.190          C  
ATOM   2675  CD2 LEU A 178      11.152   8.567  -3.044  1.00 15.190          C  
ATOM   2676  H   LEU A 178       9.994  11.467   0.621  1.00 12.660          H  
ATOM   2677  HA  LEU A 178      10.999   8.693   0.975  1.00 13.160          H  
ATOM   2678 1HB  LEU A 178      11.146  10.704  -1.222  1.00 18.230          H  
ATOM   2679 2HB  LEU A 178      12.454   9.546  -1.110  1.00 18.230          H  
ATOM   2680  HG  LEU A 178      10.572   7.758  -1.172  1.00 18.230          H  
ATOM   2681 1HD1 LEU A 178       8.517   8.432  -2.309  1.00 18.230          H  
ATOM   2682 2HD1 LEU A 178       8.662   9.247  -0.748  1.00 18.230          H  
ATOM   2683 3HD1 LEU A 178       9.029  10.134  -2.235  1.00 18.230          H  
ATOM   2684 1HD2 LEU A 178      10.565   7.837  -3.614  1.00 18.230          H  
ATOM   2685 2HD2 LEU A 178      11.134   9.529  -3.557  1.00 18.230          H  
ATOM   2686 3HD2 LEU A 178      12.181   8.219  -2.965  1.00 18.230          H  
ATOM   2687  N   PRO A 179      13.448   9.303   1.643  1.00 11.200          N  
ATOM   2688  CA  PRO A 179      14.624   9.699   2.355  1.00 11.450          C  
ATOM   2689  C   PRO A 179      15.360  10.792   1.619  1.00 12.010          C  
ATOM   2690  O   PRO A 179      15.635  10.678   0.421  1.00 12.380          O  
ATOM   2691  CB  PRO A 179      15.441   8.395   2.423  1.00 17.170          C  
ATOM   2692  CG  PRO A 179      14.915   7.539   1.293  1.00 17.170          C  
ATOM   2693  CD  PRO A 179      13.439   7.907   1.169  1.00 17.170          C  
ATOM   2694  HA  PRO A 179      14.322  10.042   3.345  1.00 13.740          H  
ATOM   2695 1HB  PRO A 179      16.511   8.616   2.336  1.00 20.610          H  
ATOM   2696 2HB  PRO A 179      15.293   7.904   3.400  1.00 20.610          H  
ATOM   2697 1HG  PRO A 179      15.480   7.723   0.369  1.00 20.610          H  
ATOM   2698 2HG  PRO A 179      15.054   6.468   1.543  1.00 20.610          H  
ATOM   2699 1HD  PRO A 179      13.146   7.809   0.132  1.00 20.610          H  
ATOM   2700 2HD  PRO A 179      12.830   7.275   1.825  1.00 20.610          H  
ATOM   2701  N   GLY A 180      15.747  11.808   2.369  1.00 12.240          N  
ATOM   2702  CA  GLY A 180      16.508  12.933   1.849  1.00 12.980          C  
ATOM   2703  C   GLY A 180      15.600  14.043   1.331  1.00 13.090          C  
ATOM   2704  O   GLY A 180      16.075  15.083   0.856  1.00 13.430          O  
ATOM   2705  H   GLY A 180      15.408  11.823   3.336  1.00 14.690          H  
ATOM   2706 1HA  GLY A 180      17.147  13.326   2.640  1.00 15.580          H  
ATOM   2707 2HA  GLY A 180      17.160  12.591   1.049  1.00 15.580          H  
ATOM   2708  N   ARG A 181      14.285  13.817   1.386  1.00 12.940          N  
ATOM   2709  CA  ARG A 181      13.318  14.789   0.920  1.00 13.200          C  
ATOM   2710  C   ARG A 181      12.697  15.465   2.131  1.00 13.200          C  
ATOM   2711  O   ARG A 181      12.829  14.991   3.252  1.00 13.210          O  
ATOM   2712  CB  ARG A 181      12.228  14.141   0.082  1.00 18.380          C  
ATOM   2713  CG  ARG A 181      12.593  13.814  -1.372  1.00 18.380          C  
ATOM   2714  CD  ARG A 181      13.573  12.678  -1.480  1.00 18.380          C  
ATOM   2715  NE  ARG A 181      13.654  12.186  -2.841  1.00 18.380          N  
ATOM   2716  CZ  ARG A 181      14.428  11.165  -3.278  1.00 18.380          C  
ATOM   2717  NH1 ARG A 181      15.212  10.479  -2.456  1.00 18.380          N  
ATOM   2718  NH2 ARG A 181      14.396  10.842  -4.566  1.00 18.380          N  
ATOM   2719  H   ARG A 181      13.928  12.928   1.747  1.00 15.530          H  
ATOM   2720  HA  ARG A 181      13.823  15.542   0.318  1.00 15.840          H  
ATOM   2721 1HB  ARG A 181      11.895  13.241   0.546  1.00 22.050          H  
ATOM   2722 2HB  ARG A 181      11.366  14.804   0.051  1.00 22.050          H  
ATOM   2723 1HG  ARG A 181      11.692  13.539  -1.919  1.00 22.050          H  
ATOM   2724 2HG  ARG A 181      13.047  14.689  -1.832  1.00 22.050          H  
ATOM   2725 1HD  ARG A 181      14.560  13.027  -1.203  1.00 22.050          H  
ATOM   2726 2HD  ARG A 181      13.289  11.871  -0.829  1.00 22.050          H  
ATOM   2727  HE  ARG A 181      13.085  12.659  -3.530  1.00 22.050          H  
ATOM   2728 1HH1 ARG A 181      15.273  10.694  -1.444  1.00 22.050          H  
ATOM   2729 2HH1 ARG A 181      15.777   9.726  -2.816  1.00 22.050          H  
ATOM   2730 1HH2 ARG A 181      13.803  11.356  -5.204  1.00 22.050          H  
ATOM   2731 2HH2 ARG A 181      14.966  10.084  -4.914  1.00 22.050          H  
ATOM   2732  N   ALA A 182      12.008  16.567   1.897  1.00 13.320          N  
ATOM   2733  CA  ALA A 182      11.344  17.311   2.957  1.00 13.420          C  
ATOM   2734  C   ALA A 182      10.301  16.500   3.697  1.00 13.550          C  
ATOM   2735  O   ALA A 182       9.635  15.643   3.112  1.00 13.510          O  
ATOM   2736  CB  ALA A 182      10.665  18.530   2.359  1.00 18.750          C  
ATOM   2737  H   ALA A 182      11.936  16.901   0.946  1.00 15.980          H  
ATOM   2738  HA  ALA A 182      12.096  17.590   3.685  1.00 16.100          H  
ATOM   2739 1HB  ALA A 182      10.181  19.084   3.132  1.00 22.500          H  
ATOM   2740 2HB  ALA A 182      11.393  19.160   1.852  1.00 22.500          H  
ATOM   2741 3HB  ALA A 182       9.914  18.202   1.644  1.00 22.500          H  
ATOM   2742  N   ALA A 183      10.126  16.803   4.989  1.00 13.810          N  
ATOM   2743  CA  ALA A 183       9.095  16.161   5.770  1.00 14.120          C  
ATOM   2744  C   ALA A 183       7.757  16.455   5.104  1.00 13.990          C  
ATOM   2745  O   ALA A 183       7.554  17.555   4.557  1.00 14.610          O  
ATOM   2746  CB  ALA A 183       9.144  16.667   7.204  1.00 19.640          C  
ATOM   2747  H   ALA A 183      10.706  17.497   5.470  1.00 16.570          H  
ATOM   2748  HA  ALA A 183       9.264  15.083   5.756  1.00 16.940          H  
ATOM   2749 1HB  ALA A 183       8.386  16.183   7.796  1.00 23.570          H  
ATOM   2750 2HB  ALA A 183      10.124  16.446   7.632  1.00 23.570          H  
ATOM   2751 3HB  ALA A 183       8.984  17.746   7.217  1.00 23.570          H  
ATOM   2752  N   VAL A 184       6.815  15.513   5.154  1.00 13.300          N  
ATOM   2753  CA  VAL A 184       5.565  15.768   4.454  1.00 13.230          C  
ATOM   2754  C   VAL A 184       4.728  16.759   5.219  1.00 13.080          C  
ATOM   2755  O   VAL A 184       3.920  16.407   6.079  1.00 12.900          O  
ATOM   2756  CB  VAL A 184       4.779  14.455   4.253  1.00 18.550          C  
ATOM   2757  CG1 VAL A 184       3.451  14.719   3.531  1.00 18.550          C  
ATOM   2758  CG2 VAL A 184       5.630  13.480   3.448  1.00 18.550          C  
ATOM   2759  H   VAL A 184       6.985  14.641   5.631  1.00 15.960          H  
ATOM   2760  HA  VAL A 184       5.796  16.188   3.473  1.00 15.880          H  
ATOM   2761  HB  VAL A 184       4.544  14.023   5.227  1.00 22.260          H  
ATOM   2762 1HG1 VAL A 184       2.919  13.770   3.409  1.00 22.260          H  
ATOM   2763 2HG1 VAL A 184       2.827  15.402   4.101  1.00 22.260          H  
ATOM   2764 3HG1 VAL A 184       3.651  15.149   2.551  1.00 22.260          H  
ATOM   2765 1HG2 VAL A 184       5.079  12.544   3.312  1.00 22.260          H  
ATOM   2766 2HG2 VAL A 184       5.852  13.914   2.476  1.00 22.260          H  
ATOM   2767 3HG2 VAL A 184       6.554  13.283   3.971  1.00 22.260          H  
ATOM   2768  N   THR A 185       4.920  18.001   4.823  1.00 13.280          N  
ATOM   2769  CA  THR A 185       4.375  19.195   5.428  1.00 13.340          C  
ATOM   2770  C   THR A 185       2.978  19.494   4.882  1.00 13.140          C  
ATOM   2771  O   THR A 185       2.782  19.744   3.691  1.00 13.370          O  
ATOM   2772  CB  THR A 185       5.423  20.307   5.167  1.00 18.650          C  
ATOM   2773  OG1 THR A 185       6.651  19.921   5.809  1.00 18.650          O  
ATOM   2774  CG2 THR A 185       5.007  21.668   5.626  1.00 18.650          C  
ATOM   2775  H   THR A 185       5.626  18.105   4.099  1.00 15.940          H  
ATOM   2776  HA  THR A 185       4.289  19.041   6.501  1.00 16.010          H  
ATOM   2777  HB  THR A 185       5.610  20.344   4.127  1.00 22.380          H  
ATOM   2778  HG1 THR A 185       7.020  19.127   5.343  1.00 22.380          H  
ATOM   2779 1HG2 THR A 185       5.792  22.386   5.405  1.00 22.380          H  
ATOM   2780 2HG2 THR A 185       4.114  21.967   5.096  1.00 22.380          H  
ATOM   2781 3HG2 THR A 185       4.827  21.651   6.696  1.00 22.380          H  
ATOM   2782  N   LYS A 186       1.988  19.501   5.778  1.00 12.860          N  
ATOM   2783  CA  LYS A 186       0.592  19.667   5.370  1.00 12.790          C  
ATOM   2784  C   LYS A 186       0.253  21.019   4.710  1.00 11.920          C  
ATOM   2785  O   LYS A 186      -0.644  21.057   3.873  1.00 11.360          O  
ATOM   2786  CB  LYS A 186      -0.355  19.379   6.547  1.00 17.930          C  
ATOM   2787  CG  LYS A 186      -0.360  17.926   7.048  1.00 17.930          C  
ATOM   2788  CD  LYS A 186      -0.899  16.930   6.026  1.00 17.930          C  
ATOM   2789  CE  LYS A 186      -1.032  15.552   6.652  1.00 17.930          C  
ATOM   2790  NZ  LYS A 186      -1.502  14.527   5.681  1.00 17.930          N  
ATOM   2791  H   LYS A 186       2.215  19.316   6.746  1.00 15.430          H  
ATOM   2792  HA  LYS A 186       0.394  18.917   4.607  1.00 15.350          H  
ATOM   2793 1HB  LYS A 186      -0.112  19.966   7.410  1.00 21.520          H  
ATOM   2794 2HB  LYS A 186      -1.357  19.643   6.261  1.00 21.520          H  
ATOM   2795 1HG  LYS A 186       0.660  17.637   7.302  1.00 21.520          H  
ATOM   2796 2HG  LYS A 186      -0.969  17.867   7.952  1.00 21.520          H  
ATOM   2797 1HD  LYS A 186      -1.874  17.259   5.661  1.00 21.520          H  
ATOM   2798 2HD  LYS A 186      -0.219  16.839   5.182  1.00 21.520          H  
ATOM   2799 1HE  LYS A 186      -0.070  15.240   7.053  1.00 21.520          H  
ATOM   2800 2HE  LYS A 186      -1.745  15.617   7.465  1.00 21.520          H  
ATOM   2801 1HZ  LYS A 186      -1.603  13.609   6.171  1.00 21.520          H  
ATOM   2802 2HZ  LYS A 186      -2.397  14.784   5.306  1.00 21.520          H  
ATOM   2803 3HZ  LYS A 186      -0.837  14.446   4.924  1.00 21.520          H  
ATOM   2804  N   PRO A 187       0.848  22.158   5.127  1.00 11.920          N  
ATOM   2805  CA  PRO A 187       0.707  23.467   4.508  1.00 11.260          C  
ATOM   2806  C   PRO A 187       1.166  23.593   3.046  1.00 10.590          C  
ATOM   2807  O   PRO A 187       0.828  24.579   2.390  1.00 10.950          O  
ATOM   2808  CB  PRO A 187       1.574  24.351   5.409  1.00 16.890          C  
ATOM   2809  CG  PRO A 187       1.568  23.697   6.724  1.00 16.890          C  
ATOM   2810  CD  PRO A 187       1.513  22.234   6.463  1.00 16.890          C  
ATOM   2811  HA  PRO A 187      -0.346  23.775   4.589  1.00 13.510          H  
ATOM   2812 1HB  PRO A 187       2.595  24.430   4.999  1.00 20.270          H  
ATOM   2813 2HB  PRO A 187       1.168  25.375   5.445  1.00 20.270          H  
ATOM   2814 1HG  PRO A 187       2.474  24.005   7.270  1.00 20.270          H  
ATOM   2815 2HG  PRO A 187       0.727  24.056   7.281  1.00 20.270          H  
ATOM   2816 1HD  PRO A 187       2.489  21.864   6.486  1.00 20.270          H  
ATOM   2817 2HD  PRO A 187       0.909  21.809   7.235  1.00 20.270          H  
ATOM   2818  N   LEU A 188       1.976  22.664   2.535  1.00  9.780          N  
ATOM   2819  CA  LEU A 188       2.490  22.823   1.180  1.00  9.210          C  
ATOM   2820  C   LEU A 188       1.405  22.776   0.103  1.00  9.250          C  
ATOM   2821  O   LEU A 188       0.390  22.110   0.284  1.00  9.110          O  
ATOM   2822  CB  LEU A 188       3.537  21.737   0.896  1.00 13.120          C  
ATOM   2823  CG  LEU A 188       4.846  21.819   1.692  1.00 13.120          C  
ATOM   2824  CD1 LEU A 188       5.672  20.590   1.383  1.00 13.120          C  
ATOM   2825  CD2 LEU A 188       5.632  23.071   1.333  1.00 13.120          C  
ATOM   2826  H   LEU A 188       2.202  21.801   3.041  1.00 11.740          H  
ATOM   2827  HA  LEU A 188       2.958  23.793   1.156  1.00 11.050          H  
ATOM   2828 1HB  LEU A 188       3.080  20.780   1.166  1.00 15.750          H  
ATOM   2829 2HB  LEU A 188       3.768  21.699  -0.164  1.00 15.750          H  
ATOM   2830  HG  LEU A 188       4.617  21.836   2.740  1.00 15.750          H  
ATOM   2831 1HD1 LEU A 188       6.601  20.618   1.950  1.00 15.750          H  
ATOM   2832 2HD1 LEU A 188       5.106  19.697   1.657  1.00 15.750          H  
ATOM   2833 3HD1 LEU A 188       5.901  20.565   0.320  1.00 15.750          H  
ATOM   2834 1HD2 LEU A 188       6.549  23.087   1.906  1.00 15.750          H  
ATOM   2835 2HD2 LEU A 188       5.875  23.063   0.271  1.00 15.750          H  
ATOM   2836 3HD2 LEU A 188       5.068  23.955   1.561  1.00 15.750          H  
ATOM   2837  N   PRO A 189       1.604  23.495  -1.027  1.00  9.640          N  
ATOM   2838  CA  PRO A 189       0.732  23.544  -2.185  1.00  9.860          C  
ATOM   2839  C   PRO A 189       0.740  22.241  -2.959  1.00  9.780          C  
ATOM   2840  O   PRO A 189       1.698  21.471  -2.886  1.00  9.660          O  
ATOM   2841  CB  PRO A 189       1.332  24.673  -3.029  1.00 14.790          C  
ATOM   2842  CG  PRO A 189       2.795  24.711  -2.643  1.00 14.790          C  
ATOM   2843  CD  PRO A 189       2.827  24.342  -1.177  1.00 14.790          C  
ATOM   2844  HA  PRO A 189      -0.288  23.792  -1.858  1.00 11.830          H  
ATOM   2845 1HB  PRO A 189       1.190  24.440  -4.097  1.00 17.750          H  
ATOM   2846 2HB  PRO A 189       0.795  25.599  -2.842  1.00 17.750          H  
ATOM   2847 1HG  PRO A 189       3.366  23.998  -3.260  1.00 17.750          H  
ATOM   2848 2HG  PRO A 189       3.222  25.709  -2.844  1.00 17.750          H  
ATOM   2849 1HD  PRO A 189       3.743  23.782  -1.004  1.00 17.750          H  
ATOM   2850 2HD  PRO A 189       2.764  25.241  -0.555  1.00 17.750          H  
ATOM   2851  N   SER A 190      -0.312  22.042  -3.735  1.00 10.000          N  
ATOM   2852  CA  SER A 190      -0.478  20.898  -4.611  1.00  9.980          C  
ATOM   2853  C   SER A 190      -1.342  21.334  -5.779  1.00  9.600          C  
ATOM   2854  O   SER A 190      -1.884  22.442  -5.776  1.00  9.690          O  
ATOM   2855  CB  SER A 190      -1.110  19.732  -3.873  1.00 13.980          C  
ATOM   2856  OG  SER A 190      -2.429  20.019  -3.506  1.00 13.980          O  
ATOM   2857  H   SER A 190      -1.062  22.719  -3.721  1.00 12.000          H  
ATOM   2858  HA  SER A 190       0.496  20.592  -4.993  1.00 11.980          H  
ATOM   2859 1HB  SER A 190      -1.092  18.848  -4.508  1.00 16.780          H  
ATOM   2860 2HB  SER A 190      -0.522  19.509  -2.983  1.00 16.780          H  
ATOM   2861  HG  SER A 190      -2.753  19.238  -3.049  1.00 16.780          H  
ATOM   2862  N   VAL A 191      -1.425  20.500  -6.805  1.00  9.320          N  
ATOM   2863  CA  VAL A 191      -2.220  20.850  -7.975  1.00  9.210          C  
ATOM   2864  C   VAL A 191      -3.687  21.070  -7.617  1.00  8.960          C  
ATOM   2865  O   VAL A 191      -4.265  20.310  -6.843  1.00  9.020          O  
ATOM   2866  CB  VAL A 191      -2.095  19.754  -9.054  1.00 12.940          C  
ATOM   2867  CG1 VAL A 191      -0.647  19.653  -9.518  1.00 12.940          C  
ATOM   2868  CG2 VAL A 191      -2.563  18.401  -8.506  1.00 12.940          C  
ATOM   2869  H   VAL A 191      -0.945  19.619  -6.747  1.00 11.180          H  
ATOM   2870  HA  VAL A 191      -1.826  21.779  -8.388  1.00 11.050          H  
ATOM   2871  HB  VAL A 191      -2.707  20.031  -9.913  1.00 15.530          H  
ATOM   2872 1HG1 VAL A 191      -0.563  18.893 -10.293  1.00 15.530          H  
ATOM   2873 2HG1 VAL A 191      -0.330  20.616  -9.919  1.00 15.530          H  
ATOM   2874 3HG1 VAL A 191      -0.006  19.383  -8.683  1.00 15.530          H  
ATOM   2875 1HG2 VAL A 191      -2.465  17.660  -9.283  1.00 15.530          H  
ATOM   2876 2HG2 VAL A 191      -1.962  18.107  -7.656  1.00 15.530          H  
ATOM   2877 3HG2 VAL A 191      -3.595  18.454  -8.204  1.00 15.530          H  
ATOM   2878  N   GLY A 192      -4.265  22.128  -8.186  1.00  8.890          N  
ATOM   2879  CA  GLY A 192      -5.657  22.486  -7.958  1.00  8.940          C  
ATOM   2880  C   GLY A 192      -6.544  21.925  -9.068  1.00  8.650          C  
ATOM   2881  O   GLY A 192      -6.117  21.022  -9.784  1.00  8.060          O  
ATOM   2882  H   GLY A 192      -3.707  22.703  -8.801  1.00 10.670          H  
ATOM   2883 1HA  GLY A 192      -5.987  22.092  -6.993  1.00 10.730          H  
ATOM   2884 2HA  GLY A 192      -5.712  23.565  -7.900  1.00 10.730          H  
ATOM   2885  N   PRO A 193      -7.777  22.439  -9.248  1.00  9.290          N  
ATOM   2886  CA  PRO A 193      -8.760  21.961 -10.206  1.00  9.390          C  
ATOM   2887  C   PRO A 193      -8.391  22.098 -11.668  1.00  9.530          C  
ATOM   2888  O   PRO A 193      -8.856  21.311 -12.491  1.00  9.690          O  
ATOM   2889  CB  PRO A 193      -9.989  22.822  -9.860  1.00 14.090          C  
ATOM   2890  CG  PRO A 193      -9.439  24.057  -9.217  1.00 14.090          C  
ATOM   2891  CD  PRO A 193      -8.218  23.602  -8.466  1.00 14.090          C  
ATOM   2892  HA  PRO A 193      -8.937  20.916 -10.003  1.00 11.270          H  
ATOM   2893 1HB  PRO A 193     -10.577  23.013 -10.763  1.00 16.900          H  
ATOM   2894 2HB  PRO A 193     -10.644  22.297  -9.163  1.00 16.900          H  
ATOM   2895 1HG  PRO A 193      -9.211  24.817  -9.972  1.00 16.900          H  
ATOM   2896 2HG  PRO A 193     -10.188  24.498  -8.549  1.00 16.900          H  
ATOM   2897 1HD  PRO A 193      -7.516  24.430  -8.495  1.00 16.900          H  
ATOM   2898 2HD  PRO A 193      -8.467  23.286  -7.438  1.00 16.900          H  
ATOM   2899  N   HIS A 194      -7.502  23.035 -12.008  1.00  9.670          N  
ATOM   2900  CA  HIS A 194      -7.154  23.207 -13.407  1.00 10.060          C  
ATOM   2901  C   HIS A 194      -5.691  23.621 -13.477  1.00  9.480          C  
ATOM   2902  O   HIS A 194      -5.279  24.491 -12.705  1.00  9.060          O  
ATOM   2903  CB  HIS A 194      -7.991  24.341 -14.029  1.00 13.930          C  
ATOM   2904  CG  HIS A 194      -9.487  24.242 -13.788  1.00 13.930          C  
ATOM   2905  ND1 HIS A 194     -10.337  23.407 -14.490  1.00 13.930          N  
ATOM   2906  CD2 HIS A 194     -10.259  24.902 -12.897  1.00 13.930          C  
ATOM   2907  CE1 HIS A 194     -11.568  23.561 -14.021  1.00 13.930          C  
ATOM   2908  NE2 HIS A 194     -11.542  24.461 -13.059  1.00 13.930          N  
ATOM   2909  H   HIS A 194      -7.099  23.674 -11.340  1.00 11.600          H  
ATOM   2910  HA  HIS A 194      -7.291  22.280 -13.966  1.00 12.070          H  
ATOM   2911 1HB  HIS A 194      -7.647  25.298 -13.637  1.00 16.710          H  
ATOM   2912 2HB  HIS A 194      -7.827  24.355 -15.105  1.00 16.710          H  
ATOM   2913  HD1 HIS A 194     -10.177  22.940 -15.385  1.00 16.710          H  
ATOM   2914  HD2 HIS A 194     -10.034  25.652 -12.143  1.00 16.710          H  
ATOM   2915  HE1 HIS A 194     -12.395  22.992 -14.434  1.00 16.710          H  
ATOM   2916  N   THR A 195      -4.955  23.049 -14.435  1.00  9.620          N  
ATOM   2917  CA  THR A 195      -3.524  23.279 -14.736  1.00  9.290          C  
ATOM   2918  C   THR A 195      -2.787  21.969 -14.496  1.00  8.960          C  
ATOM   2919  O   THR A 195      -3.013  20.979 -15.200  1.00  8.730          O  
ATOM   2920  OXT THR A 195      -2.273  21.780 -13.391  1.00 13.930          O  
ATOM   2921  CB  THR A 195      -2.821  24.385 -13.889  1.00 12.740          C  
ATOM   2922  OG1 THR A 195      -3.476  25.633 -14.069  1.00 12.740          O  
ATOM   2923  CG2 THR A 195      -1.365  24.536 -14.352  1.00 12.740          C  
ATOM   2924  H   THR A 195      -5.426  22.364 -15.008  1.00 11.540          H  
ATOM   2925  HA  THR A 195      -3.420  23.546 -15.790  1.00 11.150          H  
ATOM   2926  HB  THR A 195      -2.832  24.120 -12.833  1.00 15.290          H  
ATOM   2927  HG1 THR A 195      -4.288  25.576 -13.546  1.00 15.290          H  
ATOM   2928 1HG2 THR A 195      -0.886  25.314 -13.764  1.00 15.290          H  
ATOM   2929 2HG2 THR A 195      -0.824  23.605 -14.218  1.00 15.290          H  
ATOM   2930 3HG2 THR A 195      -1.351  24.813 -15.403  1.00 15.290          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 -867.111 100.755 756.71 -56.0101 15.4375 49.6082 323.854 -359.591 -1.58895 -11.2781 -280.952 -51.0514 -83.6307 -7.44456 -43.186 -17.9453 0 3.60331 10.6681 99.1164 170.104 -42.9996 42.6501 -176.537 22.31 134.172 -270.336
MET:NtermProteinFull_1 -2.77045 0.36312 1.8888 -0.53959 0.13693 0.20922 0.55591 -1.07127 -0 -0 -0.59341 0.30951 0 0 0 0 0 0.05431 0.02431 2.79153 0 0 0 0.60916 0 0.12888 2.09696
ALA_2 -2.62006 0.16726 1.53044 -0.02337 0 0 0.91737 -1.02154 -0.01182 -0.09775 0.26199 -0.34094 0 0 0 0 0 -0.06826 0 0 0 -0.35824 0 1.8394 -0.35971 0.30129 0.11608
ASN_3 -5.02935 0.65583 3.14209 -0.20771 0.02651 0.31908 1.35408 -1.83461 -0 -0 -0.4356 -0.5023 0 0 0 0 0 -0.0655 0.00615 0 2.38112 -0.57913 0 -0.93687 -0.71983 0.26703 -2.15901
GLY_4 -2.34315 0.31445 2.20812 -4e-05 0 0 0.96672 -1.19956 -0 -0 -0.8072 -0.41958 0 0 0 0 0 -0.15125 0 0 0 0.37657 0 0.83697 -0.26319 0.18728 -0.29387
VAL_5 -2.78234 0.49976 1.62428 -0.31615 0.21597 0.07286 0.80048 -1.06384 -0 -0 -0.25365 -0.38171 0 0 0 0 0 0.03806 0.00973 0.11095 0 0.07072 0 1.9342 0.12758 0.20812 0.91502
ILE_6 -8.0694 1.20493 2.07461 -0.50295 0.46922 0.1245 1.81027 -1.95473 -0 -0 -0.98351 -0.2554 0 0 0 0 0 0.25077 0.05667 0.25274 0 -0.53235 0 0.73287 -0.02176 1.02227 -4.32127
PRO_7 -3.39985 0.68893 2.06569 -0.14337 0.00045 0.10416 0.98129 -0.78771 -0 -0 -0.43834 0.17122 0 0 0 0 0 0.04105 0.00626 0.25606 0 -1.03518 0 -2.4119 -0.29224 1.63426 -2.55923
PRO_8 -2.34783 0.43034 1.36152 -0.20805 0.01078 0.15202 0.41852 -0.53508 -0 -0 -0.22413 -0.00087 0 0 0 0 0 0.41789 0.00467 0.28437 0 -0.6409 0 -2.4119 -0.34096 1.3291 -2.30053
PRO_9 -4.8724 0.46692 2.99027 -0.206 0.00852 0.15187 0.74017 -0.97155 -0 -0 -0.83869 0.02481 0 0 0 0 0 -0.00145 0.00427 0.38602 0 -0.92514 0 -2.4119 -0.23407 0.8889 -4.79945
GLY_10 -1.94594 0.21443 2.76168 -0.00031 0 0 1.15176 -1.25237 -0 -0 -0.76243 -0.18252 0 0 0 0 0 -0.02345 0 0 0 -0.26667 0 0.83697 -0.14244 0.36795 0.75666
GLY_11 -1.17244 0.10945 1.43832 -4e-05 0 0 0.37331 -0.6653 -0 -0 0.48945 -0.40024 0 0 0 0 0 -0.10785 0 0 0 0.43937 0 0.83697 0.11349 0.15767 1.61216
ALA_12 -1.30588 0.21761 1.13632 -0.02791 0.00783 0 0.03927 -0.59078 -0 -0 0.03326 -0.41685 0 0 0 0 0 -0.00758 0 0 0 0.06337 0 1.8394 -0.19091 0.36467 1.16184
SER_13 -3.43484 0.77846 3.94943 -0.03563 0.06388 0.06529 1.60195 -1.68124 -0 -0 -0.59194 -0.23975 0 0 0 0 0 -0.03997 0.00011 0.46802 0 -0.1187 0.61921 -0.77834 2.36489 1.9212 4.91203
PRO_14 -6.05518 0.72136 4.14211 -0.10951 0.0068 0.06831 1.67896 -1.61542 -0.02206 -0.13622 -1.16811 0.67235 0 0 0 0 0 -0.03175 0.02242 0.3082 0 0.00406 0 -2.4119 2.73922 1.90404 0.71769
LEU_15 -2.91553 0.60085 2.69754 -0.50653 0.28587 0.13752 0.65284 -1.15064 -0.00013 -0.00446 0.22739 0.26753 0 0 0 0 0 -0.04443 0.02197 0.36476 0 -0.27563 0 0.18072 1.22565 1.50157 3.26686
PRO_16 -5.02014 1.07094 3.7122 -0.13262 0.0008 0.09124 1.40033 -1.55635 -0 -0 -1.04811 0.24959 0 0 0 0 0 -0.04913 0.01007 0.22104 0 -1.07831 0 -2.4119 0.75096 1.60224 -2.18714
GLN_17 -3.97598 0.62763 1.84217 -0.72475 0.35103 1.08914 0.77443 -1.22145 -0.00013 -0.00446 -0.81225 -2.16065 0 0 0 -0.51524 0 -0.15391 0.03447 0 2.90679 0.0362 0 -0.18838 -0.21781 0.73442 -1.57873
VAL_18 -6.73608 0.86679 3.10985 -0.29881 0.14183 0.0624 2.13938 -2.35668 -0.00062 -0.00253 -1.79079 -0.414 0 0 0 0 0 -0.007 0.14003 0.10121 0 0.01578 0 1.9342 0.33816 0.75004 -2.00683
ARG_19 -8.0906 0.56598 5.68526 -0.61155 0.25435 0.32414 1.9229 -2.56607 -0 -0 0.02406 0.15022 0 0 0 0 0 0.06638 0.18685 2.73197 0 0.00435 0 -1.2888 0.45919 0.92842 0.74704
VAL_20 -7.41394 1.03549 3.20917 -0.2868 0.26057 0.06054 1.54404 -2.27552 -0.0067 -0.03866 -0.66217 0.38587 0 0 0 0 0 0.53738 0.01947 0.11749 0 -0.28768 0 1.9342 0.1503 1.32376 -0.3932
PRO_21 -3.553 0.60351 1.66347 -0.13931 0.00483 0.09849 0.79632 -0.83968 -0 -0 0.39396 0.16422 0 0 0 0 0 0.00887 0.00134 0.21036 0 -0.76022 0 -2.4119 -0.49792 0.95607 -3.3006
LEU_22 -6.38339 0.60278 2.73701 -0.73943 0.33327 0.27432 1.0054 -2.09204 -0 -0 -1.01928 0.10167 0 0 0 0 0 0.01588 0.27655 0.94121 0 0.04252 0 0.18072 -0.28765 0.52553 -3.48492
GLU_23 -3.88292 0.25544 3.6252 -0.21634 0.02931 0.30056 1.09595 -1.59644 -0.02206 -0.13622 -1.22202 -0.50288 0 0 0 0 0 -0.03641 0.04772 0 3.55459 0.03737 0 -2.7348 -0.05208 0.44587 -1.01014
GLU_24 -2.83518 0.46096 3.44326 -0.47718 0.07103 0.66932 1.26176 -1.32934 -0.00508 -0.07791 -1.96311 -1.0644 0 0 0 -0.72392 0 -0.00748 0.00997 0 3.53315 -0.03892 0 -2.7348 -0.24566 0.87728 -1.17626
PRO_25 -2.97431 0.68638 2.39637 -0.12341 0.0009 0.09106 0.6075 -0.82461 -4e-05 -0.00126 -0.11102 0.22903 0 0 0 0 0 -0.07335 0.02888 0.16525 0 -1.08286 0 -2.4119 -0.35051 1.37757 -2.37031
PRO_26 -1.40343 0.25994 1.17973 -0.1949 0.00351 0.13792 0.24421 -0.48406 -0.01258 -0.15629 0.02507 0.09224 0 0 0 0 0 0.06438 0.00152 0.38378 0 -0.92357 0 -2.4119 -0.32291 0.71073 -2.8066
LEU_27 -3.74372 0.30257 1.90207 -0.56424 0.13521 0.13642 0.57656 -1.18755 -0 -0 -0.5559 0.2894 0 0 0 0 0 -0.04473 0.14675 0.52563 0 -0.2522 0 0.18072 -0.24832 0.22961 -2.17174
SER_28 -3.21774 0.64164 3.2467 -0.02744 1e-05 0.02269 1.00883 -1.40224 -0.0185 -0.20158 0.20388 -0.23205 0 0 0 0 0 -0.01881 0.00556 0.48176 0 -0.09804 0.61281 -0.77834 -0.47339 0.75692 0.51264
PRO_29 -1.58848 0.36642 1.33326 -0.09072 0.002 0.05686 0.16528 -0.44643 -0 -0 0.2576 0.64423 0 0 0 0 0 -0.07561 0.00161 0.54087 0 -0.47277 0 -2.4119 -0.46802 0.90062 -1.28518
ASP_30 -4.20827 0.31836 5.8914 -0.16736 0.01485 0.51109 3.25948 -2.52752 -0 -0 -3.53009 -1.1572 0 0 -0.94194 0 0 0.17002 0.03966 0 2.9824 0.50861 0 -2.3716 0.24263 0.3664 -0.59908
VAL_31 -5.19478 0.662 3.34216 -0.27736 0.16263 0.04695 1.57669 -1.88882 -0 -0 -1.36001 0.38234 0 0 0 0 0 -0.03807 0.02199 0.70235 0 0.40284 0 1.9342 0.29743 0.36622 1.13875
GLU_32 -4.24181 0.33661 4.63378 -0.21239 0.02059 0.28014 2.20744 -2.12832 -0.00549 -0.07583 -2.60316 -0.58707 0 0 -0.94194 0 0 -0.0575 0.10006 0 3.07516 -0.36575 0 -2.7348 -0.3644 0.43413 -3.23052
GLU_33 -5.1599 0.40702 6.14079 -0.21133 0.02977 0.29204 2.76767 -2.61784 -0.00336 -0.03968 -2.55658 -0.6097 0 0 0 0 0 0.29143 0.07924 0 3.32631 -0.25615 0 -2.7348 -0.45319 0.37128 -0.93697
GLU_34 -7.04808 0.55234 8.22219 -0.52381 0.05258 0.88554 3.91395 -3.71216 -0.01568 -0.08944 -3.86222 -0.6198 0 0 -1.00605 0 0 0.11223 0.1635 0 3.77676 -0.11098 0 -2.7348 -0.27678 0.70327 -1.61744
ASP_35 -6.01641 0.29446 7.50448 -0.23709 0.00149 0.76948 3.45098 -3.43253 -0.01809 -0.15017 -5.81757 0.01483 0 0 -1.16238 0 0 0.00828 0.0648 0 3.24033 0.2282 0 -2.3716 -0.20654 0.77336 -3.0617
ASP_36 -4.93688 0.2452 7.61787 -0.1806 0 0.59251 3.44013 -3.22363 -0.00336 -0.03968 -5.04746 -0.28481 0 0 0 -0.72448 0 -0.01664 0.07662 0 3.19603 0.228 0 -2.3716 -0.0547 0.50363 -0.98384
ASP_37 -4.61166 0.17007 6.0029 -0.21963 0.00102 0.71647 2.80741 -2.75965 -0 -0 -3.96972 -0.04546 0 0 0 0 0 -0.02574 0.02873 0 3.24807 0.21775 0 -2.3716 -0.10633 0.44348 -0.47387
LEU_38 -8.81045 0.81834 5.13915 -0.51084 0.23704 0.11742 3.17692 -3.45016 -0 -0 -2.05158 -0.01526 0 0 0 0 0 0.079 0.1771 3.10287 0 -0.25754 0 0.18072 -0.20469 0.34931 -1.92264
GLY_39 -3.84672 0.16632 4.65417 -5e-05 0 0 2.3222 -2.38586 -0 -0 -2.9932 -0.43197 0 0 0 0 0 -0.02986 0 0 0 0.24778 0 0.83697 0.46847 0.23165 -0.7601
LYS_40 -5.58278 0.44963 7.43598 -0.31875 0.04191 0.14597 3.6682 -3.42164 -0.02282 -0.13668 -5.67774 0.00635 0 0 0 -0.72448 0 0.05364 0.44145 1.74176 0 0.01858 0 -1.5107 0.35004 0.52382 -2.51826
THR_41 -8.01295 0.97078 5.73807 -0.20721 0.14577 0.07471 3.53517 -3.49781 -0.00547 -0.03352 -4.05066 -0.06197 0 0 -0.49221 0 0 0.03177 0.22398 0.0685 0 0.04431 2.39471 -1.0874 -0.071 0.72354 -3.5689
LEU_42 -7.13934 0.33834 5.26568 -0.6837 0.21076 0.27133 2.90616 -3.08158 -0 -0 -2.37374 0.07228 0 0 0 0 0 0.00113 0.00621 0.94197 0 -0.25554 0 0.18072 0.01104 0.5245 -2.80378
ALA_43 -5.69932 0.54207 4.78545 -0.0224 0 0 3.04222 -2.86134 -0 -0 -2.55658 -0.34679 0 0 0 0 0 -0.03102 0 0 0 -0.24181 0 1.8394 -0.28696 0.38265 -1.45442
VAL_44 -8.09508 1.01979 4.39347 -0.31552 0.24957 0.07113 2.61326 -3.24743 -0 -0 -2.60887 -0.11524 0 0 0 0 0 -0.01742 0.00783 0.08538 0 -0.31213 0 1.9342 -0.23915 0.3315 -4.24472
SER_45 -5.56558 0.23309 5.31247 -0.02433 0 0.05641 2.65036 -2.70514 -0.01098 -0.08278 -1.54875 -0.60439 0 0 0 0 0 0.12958 0.00426 0.69677 0 0.35453 0.60217 -0.77834 0.07772 0.35833 -0.84462
ARG_46 -7.69745 0.63579 8.48795 -0.57431 0.06654 0.31484 3.62883 -3.64813 -0.01899 -0.1562 -2.9973 0.49881 0 0 0 -0.66774 0 0.0949 0.13347 2.39966 0 -0.07799 0 -1.2888 -0.05031 0.4796 -0.43685
PHE_47 -10.9552 1.16963 5.65316 -0.47272 0.0082 0.14945 2.94718 -3.61432 -0.02105 -0.09488 -2.64494 -0.16229 0 0 0 0 0 -0.04104 0.2741 0 2.76873 -0.00668 0 1.0402 -0.28918 0.75954 -3.53211
GLY_48 -4.56766 0.56925 4.49522 -5e-05 0 0 2.46673 -2.50695 -0 -0 -3.49533 -0.40059 0 0 0 0 0 -0.10836 0 0 0 -0.12946 0 0.83697 0.75561 0.70205 -1.38257
ASP_49 -7.50393 0.69585 9.87945 -0.1776 0.00222 0.58116 3.38383 -4.09945 -0.02974 -0.13996 -2.67229 -2.27039 0 0 0 0 0 -0.00579 0.00088 0 4.51272 -0.31961 0 -2.3716 0.68466 0.59003 0.74043
LEU_50 -7.92304 0.72001 5.37663 -0.48204 0.18946 0.11495 2.31275 -3.02721 -0 -0 -0.77525 0.21671 0 0 0 0 0 -0.04113 0.02518 0.27735 0 -0.31103 0 0.18072 -0.36978 0.5862 -2.92951
ILE_51 -6.70737 0.66104 3.12798 -0.61943 0.49957 0.15117 1.77392 -2.18838 -0 -0 -0.68253 -0.05761 0 0 0 0 0 -0.04657 0.05302 2.67631 0 -0.45748 0 0.73287 -0.16729 0.59533 -0.65544
SER_52 -3.69494 0.17736 3.44585 -0.03262 6e-05 0.02359 1.75727 -1.58364 -0.02105 -0.09488 -1.60221 0.01953 0 0 0 0 0 -0.05692 0.00933 0.57418 0 0.26432 1.75532 -0.77834 -0.08444 0.56518 0.64293
LYS_53 -5.94529 0.90042 5.68483 -0.30293 0.04473 0.13799 1.93407 -2.08475 -0.02974 -0.13996 -0.33228 0.11972 0 0 0 0 0 0.02959 0.00939 1.90529 0 -0.04245 0 -1.5107 -0.3277 0.95978 1.01001
PRO_54 -1.59768 0.67766 1.10336 -0.06963 0 0.04289 0.2235 -0.35676 -0 -0 0.16615 0.52311 0 0 0 0 0 -0.13931 0.02729 0.22776 0 -0.36551 0 -2.4119 5.78327 2.52532 6.35951
PRO_55 -2.54945 0.79153 2.00934 -0.14061 0 0.0963 0.53148 -0.76672 -0 -0 0.26477 0.25374 0 0 0 0 0 0.03846 0.00332 0.42005 0 -1.09453 0 -2.4119 5.77512 1.94451 5.16541
ALA_56 -1.42269 0.03605 0.93728 -0.02308 0 0 0.35404 -0.61045 -0 -0 -0.34182 -0.18426 0 0 0 0 0 -0.0106 0 0 0 -0.16783 0 1.8394 -0.57912 0.22091 0.04784
TRP_57 -5.59335 0.46579 1.89035 -1.45388 0.27256 1.33812 0.68522 -1.44747 -0 -0 -0.18278 -0.48735 0 0 0 0 0 -0.00457 0.14931 0 3.26312 -0.13062 0 1.6906 -0.41485 0.17707 0.21726
ASP_58 -4.56232 0.68316 4.65597 -0.11235 0.0055 0.32638 2.3229 -2.14833 -0 -0 -2.10724 -0.4595 0 0 0 -0.66774 0 -0.01533 0.01992 0 1.98525 0.00362 0 -2.3716 -0.21256 0.93908 -1.71519
PRO_59 -2.24587 0.35166 1.48995 -0.08786 0.00023 0.05478 0.54095 -0.60051 -0 -0 0.48715 0.6839 0 0 0 0 0 -0.17074 0.00154 0.60703 0 -0.51847 0 -2.4119 -0.35363 0.93992 -1.23187
GLU_60 -3.05558 0.47438 3.14985 -0.24222 0.0542 0.40107 0.82867 -1.2264 -0.0469 -0.25207 -0.83212 -0.63057 0 0 0 0 0 -0.06848 0.04619 0 2.9471 -0.10341 0 -2.7348 -0.48418 0.21519 -1.56008
LYS_61 -7.51403 0.95729 5.53964 -0.60684 0.18096 0.66094 2.36414 -2.52428 -0.02791 -0.09586 -2.07463 -0.17033 0 0 0 0 0 0.25099 0.21365 2.25816 0 0.18074 0 -1.5107 -0.19588 0.86739 -1.24655
PRO_62 -2.65827 0.45459 1.66714 -0.17907 0.10596 0.12736 0.29715 -0.74719 -0 -0 -0.00178 0.00732 0 0 0 0 0 0.03834 0.01693 0.17075 0 -0.80986 0 -2.4119 0.36213 0.98984 -2.57057
SER_63 -4.59468 0.3906 4.1843 -0.0354 0.00865 0.0505 2.47973 -1.95986 -0 -0 -3.01768 -0.46518 0 0 -1.4247 0 0 0.0687 0.00241 1.11368 0 -0.06917 1.8217 -0.77834 -1e-05 0.65068 -1.57408
ARG_64 -4.82682 0.19752 5.02159 -1.05725 0.22715 0.55715 1.87509 -2.16232 -0.05705 -0.39543 -2.48934 0.6157 0 0 -0.70323 0 0 -0.00737 0.05161 2.48004 0 -8e-05 0 -1.2888 -0.41473 0.73105 -1.64553
SER_65 -2.24872 0.0451 2.60193 -0.02535 0 0.05799 0.9899 -1.24147 -0.04463 -0.38424 -0.70282 -0.60876 0 0 -0.45958 0 0 0.03211 0.04425 0.17247 0 -0.45997 0.60548 -0.77834 -0.39292 0.39275 -2.40484
TYR_66 -5.85776 0.55615 2.96332 -0.73391 0.09183 0.08204 1.24647 -1.79423 -0 -0 -0.30464 -0.35171 0 0 0 0 0 -0.02997 0.15447 0 2.57656 0.01286 0.00139 1.2797 -0.4798 0.34462 -0.24261
SER_67 -4.64935 0.58056 5.98726 -0.02636 0 0.04644 2.88961 -2.6363 -0 -0 -2.80122 -1.12395 0 0 -1.27276 0 0 0.01321 0.1017 1.93237 0 -0.08763 0.70725 -0.77834 -0.21122 0.39998 -0.92875
GLU_68 -2.86595 0.36053 3.07083 -0.45425 0.20969 1.41974 1.53315 -1.48508 -0.0135 -0.08693 -0.9894 -3.02368 0 0 0 0 0 -0.09958 0.00037 0 3.66843 -0.27934 0 -2.7348 -0.29427 0.23538 -1.82865
ARG_69 -6.25495 0.75079 6.25803 -1.05608 0.20248 0.81134 2.58863 -2.82959 -0.06085 -0.45724 -2.91693 0.366 0 0 -0.61158 0 0 -0.00215 0.23763 2.49884 0 -0.08256 0 -1.2888 -0.48373 0.28804 -2.04267
ASP_70 -6.16742 0.72316 8.39011 -0.12339 0.02719 0.38275 3.38159 -3.56301 -0.04201 -0.28247 -4.36668 -0.23082 0 0 -0.66118 0 0 0.2911 0.05247 0 2.4492 -0.2828 0 -2.3716 -0.47547 0.42161 -2.44767
PHE_71 -3.67959 0.50868 2.55042 -0.54851 0.02818 0.28025 1.54108 -1.46979 -0 -0 -1.12538 -0.03823 0 0 0 0 0 -0.05159 7e-05 0 2.08051 -0.11575 0 1.0402 -0.53993 0.39165 0.85226
GLU_72 -3.06565 0.16584 2.81251 -0.20864 0.04066 0.32364 1.27181 -1.35442 -0.0133 -0.13243 -0.63679 -0.53616 0 0 0 0 0 0.00153 0.01192 0 2.96953 -0.0607 0 -2.7348 0.15328 0.36772 -0.62445
PHE_73 -4.7742 0.30379 3.80453 -0.58687 0.05399 0.28471 1.78727 -1.94482 -0.00042 -0.00244 -0.93369 0.27018 0 0 0 0 0 0.00229 0.01934 0 2.02245 -0.36819 0 1.0402 0.31336 0.28904 1.58053
HIS_D_74 -2.1376 0.16773 2.78542 -0.47325 0.02225 0.34117 0.99938 -1.24276 -0.01152 -0.10334 -1.23835 -0.28893 0 0 -0.87877 0 0 -0.04418 0.08598 0 1.52093 -0.06877 0 -0.45461 -0.34661 0.2641 -1.10172
ARG_75 -6.47179 0.78833 5.89989 -0.55065 0.05658 0.35202 2.45186 -2.49729 -0 -0 -2.49222 0.64376 0 0 -2.02293 0 0 -0.07574 0.22275 1.9476 0 0.01157 0 -1.2888 -0.56023 0.51014 -3.07516
HIS_76 -5.21381 0.34028 5.78318 -0.50081 0.03383 0.36516 2.91119 -2.72427 -0 -0 -2.3989 -1.02635 0 0 -1.1656 -0.70905 0 0.38319 0.06327 0 2.62274 -0.03626 0 -0.45461 -0.26079 0.50973 -1.47789
THR_77 -3.44064 0.25231 3.44029 -0.12497 0.0688 0.06101 0.78498 -1.75393 -0 -0 0.13331 -0.99715 0 0 0 0 0 -0.05992 0.00791 0.17933 0 0.21991 2.27867 -1.0874 0.01559 0.45975 0.43785
SER_78 -4.36403 0.22542 4.97597 -0.03898 0.00188 0.05049 2.67059 -2.26062 -0.01463 -0.14601 -2.91425 -0.20738 0 0 -1.1656 -0.70905 0 -0.04631 0.02122 0.29537 0 -0.2981 1.78812 -0.77834 -0.36877 0.46383 -2.8192
HIS_D_79 -8.81043 0.83134 8.59916 -0.39901 0.09019 0.46978 4.03282 -4.06279 -0.0101 -0.05789 -3.10347 -0.44417 0 0 -0.45958 0 0 -0.02372 0.04162 0 2.96214 -0.23804 0 -0.45461 0.05959 0.52583 -0.45135
HIS_80 -6.8903 0.33079 4.29385 -0.4841 0.03129 0.54076 1.55839 -2.45615 -0.02468 -0.09216 -0.96072 -0.24957 0 0 -0.72147 0 0 0.10033 0.03037 0 2.14799 -0.20483 0 -0.45461 0.26394 0.54427 -2.69662
THR_81 -4.40458 0.42496 2.9843 -0.12081 0.0685 0.06364 1.18837 -1.69577 -0 -0 0.1851 -1.41711 0 0 0 0 0 0.04845 0.00682 0.16494 0 -0.29607 2.28521 -1.0874 -0.32759 0.37542 -1.55364
HIS_82 -7.73058 0.99067 7.0019 -0.6901 0.04392 0.77863 2.53946 -3.1594 -0.00638 -0.07505 -1.29956 -0.93147 0 0 -0.35939 0 0 0.11772 0.06563 0 2.53704 -0.36938 0 -0.45461 1.07966 0.58857 0.66728
HIS_D_83 -7.64768 0.96409 6.51679 -0.48457 0.0179 0.3462 1.86894 -3.10644 -0.01875 -0.11101 -1.44704 -0.30848 0 0 0 0 0 -0.02305 0 0 1.66963 -0.07514 0 -0.45461 0.99386 1.47989 0.18053
PRO_84 -6.52937 1.11257 4.03363 -0.12806 0.00606 0.09152 1.19278 -1.87353 -0 -0 -1.32276 0.23778 0 0 0 0 0 -0.04975 0.00093 0.13463 0 -0.95311 0 -2.4119 -0.64282 1.35604 -5.74535
LEU_85 -7.42756 1.02177 2.01245 -0.48232 0.19161 0.11149 3.06 -2.38505 -0 -0 -1.65897 0.13414 0 0 0 0 0 -0.06758 0.02197 1.2417 0 -0.02602 0 0.18072 -0.04867 0.64914 -3.47119
SER_86 -3.36012 0.37181 2.60818 -0.03964 0.02396 0.03109 1.09324 -1.44125 -0.01967 -0.09331 -0.88455 -0.21725 0 0 0 -0.51524 0 0.0244 0.04927 0.24039 0 0.29135 1.94788 -0.77834 0.84553 0.45196 0.62967
ALA_87 -4.74741 0.76618 0.92371 -0.02632 0.00134 0 1.61236 -1.5673 -0 -0 -1.6323 -0.38277 0 0 0 0 0 0.18332 0 0 0 0.62271 0 1.8394 0.88332 0.36503 -1.15873
ARG_88 -5.84556 0.72742 6.80213 -0.67967 0.20984 0.55255 2.70399 -2.79888 -0.03381 -0.20359 -4.56134 -0.2834 0 0 -0.80136 -0.72392 0 0.07879 0.20488 2.76011 0 0.07429 0 -1.2888 0.67931 0.91513 -1.51189
LEU_89 -6.1883 1.1982 1.69528 -0.47412 0.25936 0.07568 0.86271 -1.67968 -0 -0 -0.8497 0.46195 0 0 0 0 0 -0.02266 0.00374 0.35013 0 0.04051 0 0.18072 0.07965 1.36654 -2.63999
PRO_90 -4.36023 1.14129 2.0183 -0.16415 0 0.11771 0.41336 -0.64415 -0 -0 0.23897 0.16022 0 0 0 0 0 0.33475 0.04963 0.87036 0 -1.14662 0 -2.4119 -0.47567 1.40786 -2.45027
PRO_91 -1.88237 0.72702 1.34598 -0.16353 5e-05 0.11259 0.27106 -0.4925 -0 -0 0.57882 0.20098 0 0 0 0 0 0.21081 0.02624 0.97037 0 -1.1814 0 -2.4119 -0.33074 1.35435 -0.66418
PRO_92 -3.81604 0.72525 2.62302 -0.10579 0.00107 0.07764 0.53422 -1.06992 -0 -0 -0.56915 0.31603 0 0 0 0 0 -0.07185 0.02782 0.05104 0 -1.1732 0 -2.4119 0.09378 1.04638 -3.72158
HIS_D_93 -7.73672 0.69368 8.5088 -0.68546 0.08197 0.69388 4.12435 -3.49314 -0.03841 -0.18837 -4.75316 -0.50865 0 0 -1.35058 0 0 0.20231 0.07518 0 3.41636 -0.16966 0 -0.45461 0.23481 0.624 -0.72341
LYS_94 -5.55029 0.41596 5.31507 -0.40045 0.06348 0.19748 2.70385 -2.25915 -0 -0 -2.18041 0.11192 0 0 -1.11366 0 0 -0.13101 0.02911 1.49608 0 -0.03832 0 -1.5107 -0.159 0.55183 -2.45822
LEU_95 -4.81951 0.52571 3.85033 -0.50792 0.20436 0.13296 1.18454 -1.70357 -0 -0 -1.12433 0.22858 0 0 -0.40766 0 0 -0.08893 0.03705 0.29421 0 -0.18599 0 0.18072 -0.38474 0.46234 -2.12183
ARG_96 -5.60676 0.73219 5.53594 -0.99874 0.30488 0.80164 1.96259 -2.30214 -0 -0 -0.96244 -0.12281 0 0 -0.40766 0 0 0.07305 0.04804 2.42312 0 -0.24531 0 -1.2888 0.00627 0.36625 0.31929
ARG_97 -9.44926 0.87348 7.93144 -0.78611 0.2342 0.59055 2.73963 -3.26327 -9e-05 -0.00201 -2.01944 0.16726 0 0 -0.67948 -0.8389 0 0.30292 0.18704 2.79536 0 -0.06505 0 -1.2888 0.00959 0.6718 -1.88914
LEU_98 -4.72058 0.9076 3.23183 -0.50712 0.32687 0.135 1.19709 -1.48988 -0.00615 -0.05425 -0.0656 0.2426 0 0 0 0 0 0.2258 0.1235 0.38929 0 -0.24447 0 0.18072 2.08776 1.969 3.92901
PRO_99 -2.90346 1.08041 2.01898 -0.07269 0 0.04373 0.18079 -0.68741 -0 -0 -0.12643 0.52723 0 0 0 0 0 -0.0933 0.00195 0.5056 0 -0.26656 0 -2.4119 8.25384 3.33101 9.38179
PRO_100 -5.26429 1.67278 3.28188 -0.11838 3e-05 0.08289 0.65734 -1.26379 -9e-05 -0.00201 -0.24531 0.36012 0 0 0 0 0 0.07129 0.02703 0.48938 0 -1.07218 0 -2.4119 5.84218 2.57076 4.67776
THR_101 -4.21404 0.244 5.07355 -0.11988 0.08432 0.08484 2.62713 -2.25081 -0.02087 -0.15031 -2.63165 -0.62392 0 0 -0.47538 0 0 0.05725 0.02214 0.06061 0 -0.50563 2.26459 -1.0874 -0.36855 1.16368 -0.76632
SER_102 -3.02391 0.12607 3.33946 -0.02374 0 0.02183 1.40662 -1.49198 -0 -0 -1.71278 -0.4372 0 0 0 0 0 -0.02008 0.0067 0.5492 0 0.32719 0.60139 -0.77834 -0.13572 0.54876 -0.69654
ALA_103 -3.82831 0.25258 4.28613 -0.02099 0 0 1.72453 -2.04971 -0 -0 -0.92976 -0.34235 0 0 0 0 0 -0.02783 0 0 0 0.04834 0 1.8394 0.10585 0.17327 1.23114
ARG_104 -5.96224 0.4446 5.65612 -0.44409 0.05831 0.2246 2.51905 -2.56456 -0 -0 -1.18756 0.31881 0 0 -0.47538 0 0 0.11569 0.04265 2.02488 0 -0.15589 0 -1.2888 -0.17282 0.18406 -0.66258
HIS_D_105 -7.67207 0.52209 8.39201 -0.70727 0.01199 0.75305 3.3256 -3.75958 -0.03324 -0.15121 -3.71268 -0.33092 0 0 -0.67948 0 0 0.06572 0.14411 0 1.59719 -0.1449 0 -0.45461 -0.18578 0.34835 -2.67159
THR_106 -5.53906 0.22116 6.10001 -0.19889 0.08958 0.0711 2.72112 -2.83232 -0.02474 -0.21966 -2.72264 -0.03124 0 0 0 0 0 0.03502 0.02091 0.07515 0 0.02767 2.27052 -1.0874 0.05959 0.38492 -0.5792
ARG_107 -8.04854 0.50993 8.11753 -0.42822 0.03652 0.20821 3.20533 -3.4116 -0.02487 -0.14853 -2.58726 0.34479 0 0 0 0 0 0.04096 0.1932 2.08988 0 -0.09365 0 -1.2888 -0.16054 0.36346 -1.0822
ARG_108 -9.17046 0.62974 10.0432 -1.19285 0.31009 0.96885 3.53241 -4.09201 -0 -0 -3.23381 -0.00309 0 0 0 -0.47827 0 0.04057 0.19984 3.12233 0 -0.09255 0 -1.2888 -0.41837 0.66121 -0.46194
LYS_109 -6.22632 0.27477 7.7034 -0.44152 0.09304 0.21445 3.4849 -3.24586 -0.02759 -0.09023 -4.10191 0.08749 0 0 0 -0.47783 0 0.08905 0.06209 2.49608 0 -0.02863 0 -1.5107 -0.45285 0.67809 -1.42007
ARG_110 -5.7114 0.32915 7.22511 -0.48613 0.0931 0.26014 2.56559 -3.05573 -0.00885 -0.0467 -3.14278 0.41495 0 0 0 -0.76067 0 0.08914 0.22642 2.06355 0 -0.08421 0 -1.2888 -0.42736 0.48882 -1.25665
LYS_111 -8.82644 0.70554 10.3595 -0.28588 0.01745 0.12217 3.52244 -3.93646 -0.0078 -0.07038 -3.52472 -0.03337 0 0 -0.76664 -0.76747 0 -0.02153 0.15471 1.73723 0 -0.0385 0 -1.5107 -0.44885 0.69402 -2.92567
LYS_112 -6.48682 0.6339 6.96003 -0.73584 0.19222 0.46953 2.55292 -2.82485 -0.00871 -0.06568 -2.53941 0.0818 0 0 0 0 0 -0.01525 0.1099 3.33676 0 0.07141 0 -1.5107 -0.29956 0.76275 0.68441
GLU_113 -3.65488 0.26539 4.2389 -0.31164 0.04475 0.38804 0.99552 -1.76438 -0 -0 -0.15431 -0.38642 0 0 0 0 0 -0.06399 0.0399 0 2.92404 0.14761 0 -2.7348 0.05706 0.58455 0.61532
LYS_114 -4.68734 0.45943 4.77515 -0.3488 0.0915 0.2297 1.3901 -1.75512 -0 -0 -1.25952 -0.40758 0 0 0 0 0 -0.09699 0.17034 1.50514 0 -0.12769 0 -1.5107 0.00851 0.56701 -0.99687
THR_115 -4.38536 0.65382 4.35705 -0.16603 0.06733 0.06045 1.91526 -2.12188 -0.00076 -0.02045 -2.37842 -0.42486 0 0 -0.76664 0 0 -0.09142 0.04826 0.09198 0 0.08211 4.3032 -1.0874 -0.24224 0.6273 0.52128
SER_116 -3.58636 0.34471 2.52704 -0.02807 8e-05 0.0235 1.1587 -1.4052 -0.0078 -0.07038 -1.30892 -0.30337 0 0 -0.32461 0 0 -0.04825 0.00327 0.42888 0 -0.02764 0.63229 -0.77834 -0.41911 0.44096 -2.74862
ALA_117 -4.38874 0.79743 0.88519 -0.02604 0.00048 0 0.80623 -1.24482 -0 -0 0.01536 -0.2117 0 0 0 0 0 -0.04779 0 0 0 -0.03288 0 1.8394 -0.64016 0.79608 -1.45196
PRO_118 -5.52015 1.02224 3.15579 -0.2129 0.04053 0.15882 0.92344 -1.25091 -0.00659 -0.08944 -0.34517 -0.15323 0 0 0 0 0 0.19337 0.00779 0.27353 0 -0.53533 0 -2.4119 -0.36771 1.34824 -3.76956
PRO_119 -3.82176 0.51795 2.468 -0.20489 0.00673 0.14521 1.53837 -1.14865 -0.01079 -0.04229 -1.43284 0.07877 0 0 -0.30916 0 0 0.35543 0.00685 0.25478 0 -0.53625 0 -2.4119 0.1052 0.91357 -3.52768
SER_120 -2.93456 0.39309 3.66839 -0.03089 0.02733 0.03145 1.47445 -1.61532 -0.00519 -0.08103 -2.08561 0.2427 0 0 -1.00605 0 0 0.00304 0.00155 0.48057 0 -0.00923 0.61295 -0.77834 0.81306 0.48574 -0.31189
GLU_121 -3.28432 0.41649 3.6447 -0.44613 0.04469 0.69136 1.83454 -1.58657 -0.00452 -0.08278 -1.66931 -1.53087 0 0 -1.07847 0 0 0.14805 0.19099 0 2.78695 0.68556 0 -2.7348 1.47253 0.73855 0.23664
GLY_122 -1.79709 0.45525 2.35553 -0.0003 0 0 1.35292 -0.9651 -0 -0 -1.65407 -0.24678 0 0 -1.07847 0 0 0.0389 0 0 0 0.68 0 0.83697 0.7975 0.82829 1.60355
THR_123 -2.52259 0.4548 1.22179 -0.17919 0.11923 0.07219 0.31968 -0.76203 -0.0143 -0.22349 -0.16724 -0.28855 0 0 0 0 0 0.13004 0.00043 0.02725 0 0.15073 2.28239 -1.0874 0.06941 1.06054 0.66371
PRO_124 -5.53149 1.1302 3.41301 -0.21314 0.01367 0.15703 1.60675 -1.44444 -0 -0 -0.94399 -0.15745 0 0 0 0 0 0.01328 0.02573 0.2851 0 -0.50146 0 -2.4119 0.06131 1.60854 -2.88925
PRO_125 -2.69744 0.60534 2.47567 -0.06581 0 0.04131 1.35562 -1.09389 -0.0197 -0.1399 -0.79069 0.59545 0 0 0 0 0 -0.13216 0.0638 0.15603 0 -0.825 0 -2.4119 0.41644 1.16658 -1.30024
ILE_126 -5.34301 0.84853 2.36873 -0.71779 0.47363 0.25661 0.84673 -1.53872 -0 -0 0.21709 0.19362 0 0 0 0 0 -0.13256 0.03803 0.78653 0 0.37963 0 0.73287 0.40891 0.57582 0.39467
GLN_127 -6.89063 1.08539 5.16704 -0.29726 0.04415 0.25806 2.14616 -2.59871 -0.04114 -0.34962 -1.98795 -0.61164 0 0 0 0 0 -0.07183 0.02671 0 2.88829 -0.21681 0 -0.18838 -0.30694 0.66171 -1.28337
GLU_128 -2.51653 0.12401 3.00141 -0.21201 0.02509 0.28988 1.51316 -1.29776 -0 -0 -0.68855 -0.59075 0 0 0 0 0 0.04593 0.00529 0 3.07734 -0.33188 0 -2.7348 -0.67645 0.43317 -0.53347
GLU_129 -1.41808 0.17062 1.69613 -0.22994 0.03821 0.38865 0.20578 -0.78781 -0.0197 -0.1399 -0.15837 -0.49468 0 0 0 0 0 0.19974 0.0057 0 2.91045 0.28781 0 -2.7348 0.19755 0.20395 0.3213
GLY_130 -2.16968 0.11238 2.57324 -0.00018 0 0 1.20775 -1.32179 -0 -0 -1.62965 -0.16737 0 0 0 0 0 0.0941 0 0 0 -1.22161 0 0.83697 0.68873 0.4226 -0.5745
GLY_131 -1.60126 0.078 1.8849 -5e-05 0 0 0.93628 -0.9477 -0 -0 -1.58521 -0.37569 0 0 -1.16238 0 0 -0.08173 0 0 0 0.22433 0 0.83697 0.15209 0.65055 -0.99091
ALA_132 -2.38843 0.14844 0.75268 -0.02177 0 0 0.60975 -0.88578 -0.0216 -0.16475 -0.03233 -0.41776 0 0 0 0 0 -0.01298 0 0 0 -0.50373 0 1.8394 0.0065 0.38417 -0.70819
GLY_133 -1.87047 0.29885 1.73621 -0.00033 0 0 0.81858 -0.96937 -0 -0 -1.83162 -0.15255 0 0 -0.32461 0 0 -0.13053 0 0 0 -1.03898 0 0.83697 0.04811 0.09972 -2.48003
VAL_134 -4.69701 0.69676 4.56456 -0.29728 0.16756 0.06026 2.62302 -2.29593 -0 -0 -2.14791 -0.53458 0 0 -0.56067 0 0 -0.01398 0.00269 0.15755 0 -0.33536 0 1.9342 -0.1932 0.44719 -0.42213
ASP_135 -5.03218 0.40255 6.69103 -0.10534 0.00642 0.31445 2.29334 -2.664 -0 -0 -3.23384 -0.39924 0 0 0 -0.47827 0 0.02601 0.00642 0 1.68533 0.0865 0 -2.3716 -0.38169 0.57041 -2.5837
GLU_136 -4.85718 0.39112 5.62637 -0.45097 0.207 1.41035 2.06752 -2.54128 -0.02999 -0.25189 -1.75771 -2.99923 0 0 0 0 0 -0.032 0.04477 0 3.85972 -0.3418 0 -2.7348 -0.48811 0.38177 -2.49636
GLU_137 -5.51183 0.52555 6.91229 -0.21181 0.04206 0.32085 3.36636 -3.13985 -0.02779 -0.24679 -3.30627 -0.6074 0 0 -0.56067 0 0 0.08852 0.33732 0 3.13091 -0.30304 0 -2.7348 -0.62136 0.33666 -2.21109
GLU_138 -5.50699 0.26708 6.84694 -0.63628 0.07286 1.14726 2.64031 -2.77252 -0.01322 -0.13248 -2.55584 -0.48186 0 0 0 -0.41641 0 0.00281 0.09918 0 3.62013 -0.22679 0 -2.7348 -0.52769 0.39408 -0.91426
GLU_139 -6.09727 0.29505 7.88374 -0.22053 0.03211 0.30365 3.57922 -3.30006 -0.01733 -0.15455 -3.52127 -0.59712 0 0 0 -0.76747 0 -0.03108 0.03111 0 3.03712 -0.21303 0 -2.7348 -0.49498 0.46286 -2.52464
GLU_140 -4.94191 0.27255 6.35098 -0.21373 0.02449 0.29239 2.54744 -2.82354 -0.02462 -0.26211 -1.80305 -0.58872 0 0 0 0 0 -0.02186 0.00593 0 3.02095 -0.19663 0 -2.7348 -0.48472 0.36392 -1.21704
GLU_141 -4.17181 0.14598 5.55847 -0.2112 0.02308 0.28441 2.21574 -2.50082 -0.02379 -0.25437 -1.57546 -0.57958 0 0 0 0 0 -0.03172 0.02388 0 3.00652 -0.24023 0 -2.7348 -0.50572 0.30391 -1.2675
GLU_142 -4.88294 0.21836 6.28611 -0.60684 0.16051 1.12022 2.10748 -2.63497 -0.00885 -0.0467 -2.03576 -0.75198 0 0 0 -0.34425 0 0.11385 0.07016 0 3.43199 -0.28958 0 -2.7348 -0.48069 0.33441 -0.97428
GLU_143 -3.65973 0.10861 4.76923 -0.21339 0.02642 0.29667 1.58443 -2.08844 -0.03435 -0.26119 -0.72205 -0.5752 0 0 0 0 0 0.02346 0.01979 0 3.0194 -0.26842 0 -2.7348 -0.48229 0.33373 -0.85813
GLU_144 -2.84043 0.10368 3.81951 -0.22068 0.02875 0.31356 1.33684 -1.679 -0.01057 -0.12189 -0.76077 -0.58685 0 0 0 0 0 -0.04204 0.0124 0 3.03843 -0.29138 0 -2.7348 -0.5004 0.31778 -0.81785
GLU_145 -2.9106 0.19963 4.45911 -0.46777 0.06382 0.71569 2.29914 -1.93254 -0 -0 -1.4105 -1.12645 0 0 -1.09347 0 0 -0.00415 0.10774 0 5.00633 0.11837 0 -2.7348 -0.36279 0.33953 1.26628
GLY_146 -1.35181 0.18699 2.10215 -0.00024 0 0 0.99383 -0.8837 -0 -0 -1.11807 -0.23587 0 0 -1.09347 0 0 -0.08855 0 0 0 0.52499 0 0.83697 -0.10135 0.19917 -0.02896
GLU_147 -0.96539 0.02045 1.21692 -0.20942 0.03242 0.30057 0.26444 -0.53656 -0 -0 -0.09646 -0.43167 0 0 0 0 0 -0.00562 0.0011 0 3.1289 -0.05718 0 -2.7348 -0.09813 0.06076 -0.10966
SER_148 -2.3046 0.13231 2.80169 -0.02969 0 0.06549 0.78298 -1.27774 -0 -0 -0.92424 -0.52163 0 0 -0.34058 0 0 0.01376 0.04198 0.18598 0 -0.4348 1.23595 -0.77834 -0.39491 0.28642 -1.45996
GLU_149 -1.18799 0.03502 1.31721 -0.46264 0.28852 1.46411 0.15187 -0.61725 -0.02785 -0.14362 -0.12144 -3.05776 0 0 0 0 0 -0.01427 0.02319 0 4.00386 -0.33604 0 -2.7348 -0.60572 0.35553 -1.67008
ALA_150 -2.3338 0.15685 2.46051 -0.02132 0 0 0.81068 -1.23001 -0.02785 -0.14362 -1.2091 -0.43781 0 0 -0.34058 0 0 -0.00453 0 0 0 -0.56093 0 1.8394 -0.3741 0.18249 -1.23371
GLU_151 -2.94641 0.30087 2.4191 -0.49362 0.21758 1.57813 0.50276 -1.094 -0 -0 -0.89071 -2.49101 0 0 0 0 0 -0.06716 0.01048 0 4.32127 -0.02993 0 -2.7348 -0.30514 0.72933 -0.97325
PRO_152 -1.85704 0.29436 1.18782 -0.19704 0.00455 0.14354 0.28714 -0.54389 -0.01601 -0.15031 0.02737 -0.01434 0 0 0 0 0 -0.02673 0.00828 0.66773 0 -0.95076 0 -2.4119 -0.59226 0.77375 -3.36572
VAL_153 -1.75934 0.08874 1.03828 -0.28214 0.18672 0.0637 0.50795 -0.63128 -0 -0 -0.09248 -0.34825 0 0 0 0 0 -0.02203 0.00027 0.17289 0 -0.61154 0 1.9342 -0.47174 0.16961 -0.05645
GLU_154 -2.90337 0.40316 3.56721 -0.27631 0.03581 0.31938 1.74448 -1.35231 -0.00649 -0.01997 -2.9054 -0.25227 0 0 0 -1.22411 0 -0.0464 0.05214 0 2.77252 -0.01441 0 -2.7348 -0.39491 0.81749 -2.41856
PRO_155 -3.3811 0.90463 2.99854 -0.12426 0.00314 0.0916 1.67543 -1.21211 -0 -0 -0.46428 0.21628 0 0 0 0 0 -0.07553 0.0255 0.16004 0 -1.06921 0 -2.4119 -0.43809 1.48842 -1.6129
PRO_156 -2.82155 0.5606 2.43219 -0.08961 0.0003 0.05581 1.22556 -1.058 -0 -0 -0.82981 0.69857 0 0 0 0 0 -0.17109 0.00356 0.60139 0 -0.5715 0 -2.4119 -0.27058 0.88816 -1.7579
HIS_157 -3.76591 0.53722 3.24202 -0.49744 0.0053 0.60559 1.40573 -1.42884 -0.00503 -0.02404 -0.24801 -1.53129 0 0 0 0 0 -0.04561 0.15911 0 3.28632 0.01409 0 -0.45461 -0.04096 0.41512 1.62874
SER_158 -2.13987 0.324 3.01037 -0.02752 0.00668 0.02674 1.4356 -1.25912 -0 -0 -1.86192 -0.16761 0 0 0 -0.74628 0 -0.0593 0.01638 0.79651 0 -0.28191 0.60225 -0.77834 -0.31198 0.33247 -1.08284
GLY_159 -2.98948 0.46862 2.87585 -0.00024 0 0 1.64773 -1.44403 -0.00503 -0.02404 -0.78675 -0.17081 0 0 0 0 0 -0.12598 0 0 0 -1.08636 0 0.83697 -0.28751 0.21402 -0.87703
THR_160 -5.18188 1.08168 2.4385 -0.14213 0.09537 0.10121 1.19574 -1.64519 -0 -0 -1.39948 -0.96159 0 0 0 0 0 0.06907 0.00185 0.15668 0 -0.02847 2.27016 -1.0874 0.79152 1.2593 -0.98503
PRO_161 -3.13687 1.04671 1.83607 -0.08614 6e-05 0.05267 0.47042 -0.7252 -0 -0 0.07042 0.69209 0 0 0 0 0 0.11769 0.05788 0.65372 0 -0.43829 0 -2.4119 0.55892 1.90677 0.66504
GLN_162 -3.64689 0.39844 3.55808 -0.29841 0.05663 0.26577 1.1404 -1.60743 -0.01202 -0.12243 -1.51284 -0.75244 0 0 0 -0.36356 0 0.68154 0.05377 0 2.76014 -0.06967 0 -0.18838 0.28693 0.97922 1.60684
LYS_163 -6.7964 0.8374 6.70671 -0.75138 0.22496 0.41479 2.83287 -2.66599 -0 -0 -4.04856 0.18568 0 0 -0.85867 0 0 0.05071 0.29588 1.9723 0 -0.07897 0 -1.5107 0.92882 0.76255 -1.498
ALA_164 -1.65808 0.14139 1.80773 -0.0281 0.0182 0 0.46381 -0.87859 -0.00763 -0.02574 0.15399 -0.59797 0 0 0 0 0 -0.08782 0 0 0 0.23291 0 1.8394 0.56237 0.67222 2.60809
LYS_165 -4.50137 0.47172 3.87084 -0.50667 0.14827 0.30389 1.59133 -1.72739 -0.01507 -0.09218 0.03534 -0.00259 0 0 0 0 0 -0.01976 0.0222 1.88348 0 0.15858 0 -1.5107 0.03927 0.28061 0.4298
PHE_166 -2.11422 0.18562 1.71395 -1.01977 0.18476 0.40195 0.331 -0.93798 -0.00763 -0.02574 0.5324 -0.46814 0 0 0 0 0 -0.06568 0.01613 0 2.56499 0.11554 0 1.0402 -0.14435 0.26462 2.56766
SER_167 -2.65853 0.29431 2.34792 -0.03142 0.00136 0.05312 0.65093 -1.17249 -0 -0 0.00508 -1.03601 0 0 0 0 0 -0.05576 0.00268 0.27046 0 -0.30979 0.60051 -0.77834 -0.45455 0.20088 -2.06965
ILE_168 -4.9721 0.53626 2.0732 -0.48837 0.3844 0.10985 1.44988 -1.49709 -0.01507 -0.09218 -0.16811 0.07488 0 0 0 0 0 -0.04701 0.04587 0.42381 0 -0.51796 0 0.73287 -0.63332 0.25045 -2.34976
GLY_169 -1.5627 0.04911 1.20963 -0.00033 0 0 0.36013 -0.6887 -0 -0 -0.43902 -0.26865 0 0 0 0 0 -0.00612 0 0 0 0.55146 0 0.83697 0.01587 0.20146 0.25911
SER_170 -2.70884 0.31807 3.87223 -0.02609 0 0.06231 1.66639 -1.70131 -0 -0 -1.18279 -0.75834 0 0 -0.75697 0 0 0.01161 0.16038 0.20601 0 -0.40058 0.60316 -0.77834 0.34119 0.15274 -0.91917
ASP_171 -3.2399 0.27305 3.8368 -0.11554 0.00998 0.35359 1.77887 -1.58087 -0 -0 -1.60342 -0.51388 0 0 -0.67389 -0.8389 0 -0.12045 0.00296 0 1.80462 -0.01036 0 -2.3716 -0.07241 0.38011 -2.70123
GLU_172 -4.44824 0.39375 4.54888 -0.24135 0.04512 0.40576 1.24049 -1.8693 -0 -0 -1.11449 -0.52837 0 0 -0.75697 0 0 -0.0606 0.0171 0 3.18477 -0.02956 0 -2.7348 -0.37702 0.39331 -1.93152
ASP_173 -3.7541 0.14528 6.21723 -0.22476 0.08754 0.71821 2.93983 -2.62658 -0 -0 -4.20586 -1.34263 0 0 -0.64791 -0.64238 0 -0.04843 0.05061 0 1.92163 -0.81865 0 -2.3716 -0.44808 0.24986 -4.8008
ASP_174 -4.62671 0.33431 7.84312 -0.11621 0.03786 0.36152 3.69743 -3.00628 -0 -0 -7.21598 -0.35432 0 0 -1.79035 -0.55686 0 -0.01211 0.06242 0 2.78418 -0.39184 0 -2.3716 -0.33331 0.24309 -5.41164
SER_175 -2.82674 0.4859 3.22623 -0.03443 4e-05 0.02278 1.85569 -1.5012 -0.01182 -0.09775 -2.85066 0.07562 0 0 -0.64791 -0.64238 0 0.214 0.01171 0.42637 0 -0.00367 1.72258 -0.77834 -0.46328 1.03023 -0.78706
PRO_176 -3.82356 0.69631 1.27313 -0.12786 0 0.09282 0.63511 -0.85381 -0 -0 -0.07766 0.27032 0 0 0 0 0 -0.03065 0.00749 0.27618 0 -1.15256 0 -2.4119 -0.59212 1.11376 -4.70501
GLY_177 -3.01535 0.44753 1.57171 -0.00032 0 0 0.66911 -1.18127 -0 -0 -0.30332 -0.16304 0 0 0 0 0 -0.09283 0 0 0 -0.83898 0 0.83697 -0.2832 0.24281 -2.11019
LEU_178 -6.59728 0.93055 3.37499 -0.46513 0.22727 0.09545 1.51057 -1.86611 -0.00464 -0.01962 -1.02123 0.17327 0 0 0 0 0 0.15467 0.29299 1.89319 0 -0.3704 0 0.18072 -0.16225 0.9283 -0.74468
PRO_179 -6.91658 0.73822 3.99133 -0.18481 0.00218 0.13257 1.83622 -1.63563 -0 -0 -1.11566 0.00071 0 0 -0.4584 0 0 -0.04283 0.00044 1.03989 0 -0.6357 0 -2.4119 -0.37463 1.22941 -4.80518
GLY_180 -3.4811 0.14558 3.70703 -6e-05 0 0 1.64095 -1.74412 -0.02532 -0.12263 -2.34959 -0.3952 0 0 -0.78478 0 0 -0.16121 0 0 0 -1.49363 0 0.83697 -0.71682 0.40056 -4.54336
ARG_181 -5.88367 0.60398 5.56927 -0.6791 0.18219 0.49702 2.34531 -2.47246 -0.02309 -0.10304 -1.63541 0.22304 0 0 -0.4584 0 0 -0.00751 0.27339 2.28884 0 -0.02992 0 -1.2888 -0.3942 0.25332 -0.73923
ALA_182 -3.58667 0.53297 1.19635 -0.02497 0 0 1.06277 -1.23067 -0 -0 -0.08367 -0.17786 0 0 0 0 0 0.00544 0 0 0 -0.18354 0 1.8394 -0.30791 0.36643 -0.59192
ALA_183 -4.13931 0.32458 2.54345 -0.02377 0 0 2.65575 -1.90558 -0 -0 -2.547 -0.19934 0 0 0 0 0 0.1676 0 0 0 -0.158 0 1.8394 -0.83629 0.41432 -1.8642
VAL_184 -3.07495 0.34459 1.54342 -0.30586 0.30105 0.07725 0.75293 -1.24739 -0 -0 0.13372 -0.38312 0 0 0 0 0 0.04728 0.0009 0.02742 0 0.31009 0 1.9342 -0.03428 0.72726 1.15451
THR_185 -6.69531 0.91111 2.77364 -0.18029 0.03656 0.06429 2.50188 -1.99213 -0.0136 -0.12939 -1.88992 -0.09967 0 0 0 0 0 -0.01032 0.01126 0.06322 0 0.22328 2.36457 -1.0874 0.48653 1.04053 -1.62114
LYS_186 -3.8653 0.76565 5.02819 -0.52837 0.18674 0.33311 1.82198 -1.92139 -0.04097 -0.1998 -1.41909 0.17144 0 0 0 -0.55686 0 0.50297 0.05582 2.30847 0 -0.05049 0 -1.5107 5.77409 1.8668 8.72229
PRO_187 -5.91917 1.42961 3.97101 -0.07801 0 0.04704 0.86003 -1.425 -0 -0 -0.88652 0.55047 0 0 0 0 0 0.01984 0.10735 0.45323 0 -0.5474 0 -2.4119 5.52263 1.94299 3.63619
LEU_188 -5.74265 0.89985 2.66274 -0.46788 0.30384 0.07361 1.52008 -1.72803 -0.01488 -0.16055 -0.10396 0.40738 0 0 0 0 0 -0.02779 0.03122 0.37639 0 0.02592 0 0.18072 -0.40411 1.28154 -0.88653
PRO_189 -3.67121 0.53725 1.90668 -0.1877 0.00135 0.13139 0.20695 -0.53945 -0 -0 -0.04008 0.10955 0 0 0 0 0 -0.01667 0.00554 0.4982 0 -1.01639 0 -2.4119 -0.43697 0.80509 -4.11836
SER_190 -1.27492 0.0424 1.30978 -0.02477 0 0.05834 0.29638 -0.65953 -0.00128 -0.03116 -0.01918 -0.49652 0 0 0 0 0 0.03657 0 0.04954 0 -0.55704 0.6 -0.77834 -0.30755 0.28247 -1.47482
VAL_191 -3.22335 0.27887 1.06956 -0.33566 0.38078 0.07332 0.62614 -0.85079 -0 -0 0.29704 -0.10579 0 0 0 0 0 -0.09822 9e-05 2.1018 0 -0.0184 0 1.9342 -0.40955 0.19152 1.91155
GLY_192 -2.63601 0.34977 2.53655 -0.00034 0 0 0.99953 -1.33508 -0 -0 -0.27596 -0.15139 0 0 0 0 0 -0.10412 0 0 0 -1.06024 0 0.83697 -0.24029 0.60598 -0.47462
PRO_193 -6.20855 1.11918 3.95536 -0.08604 2e-05 0.0534 1.69134 -1.76064 -0.01202 -0.12243 -0.38886 0.71582 0 0 0 0 0 -0.10497 0.01854 0.44619 0 0.00358 0 -2.4119 -0.14919 0.99002 -2.25115
HIS_D_194 -3.92853 0.48998 3.46925 -0.40147 0.01292 0.53062 0.90888 -1.59889 -0 -0 -1.87145 -0.38041 0 0 -0.42255 -0.36356 0 -0.02272 0.50473 0 2.18891 -0.34433 0 -0.45461 -0.20839 0.92343 -0.96819
THR:CtermProteinFull_195 -1.50421 0.53969 3.65479 -0.22282 0.19427 0.14921 2.0455 -1.33677 -0 -0 -5.40443 -0.24005 0 0 -1.28122 0 0 0 0.01471 0.41763 0 0 2.26365 -1.0874 -0.00154 1.34959 -0.4494
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

