REMARK ID 606167 DOMAINID 600716 MODEL 1 2024-03-23_00000227_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 66.010
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 13.004373
REMARK    SCORE    fa_intra_rep:           1.051
REMARK    SCORE          fa_rep:          69.816
REMARK    SCORE     hbond_bb_sc:         -38.506
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     rama_prepro:          -2.870
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -217.506
REMARK    SCORE     cart_bonded:          96.099
REMARK    SCORE          fa_atr:        -648.853
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -43.384
REMARK    SCORE         fa_elec:        -220.154
REMARK    SCORE             ref:         -72.794
REMARK    SCORE     lk_ball_wtd:         -23.249
REMARK    SCORE          fa_dun:         184.940
REMARK    SCORE         p_aa_pp:         -37.120
REMARK    SCORE          fa_sol:         519.938
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          33.940
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -217.506
REMARK    SCORE        hbond_sc:         -27.347
REMARK    SCORE     hbond_lr_bb:         -10.455
REMARK    SCORE           omega:           1.444
ATOM      1  N   GLU A   1      -1.045   1.125  -0.061  1.00 14.780          N  
ATOM      2  CA  GLU A   1       0.360   0.801   0.166  1.00 14.200          C  
ATOM      3  C   GLU A   1       1.206   2.053   0.355  1.00 13.830          C  
ATOM      4  O   GLU A   1       0.690   3.173   0.324  1.00 14.070          O  
ATOM      5  CB  GLU A   1       0.919  -0.047  -0.992  1.00 20.110          C  
ATOM      6  CG  GLU A   1       1.143   0.693  -2.340  1.00 20.110          C  
ATOM      7  CD  GLU A   1      -0.119   0.853  -3.139  1.00 20.110          C  
ATOM      8  OE1 GLU A   1      -1.174   0.656  -2.574  1.00 20.110          O  
ATOM      9  OE2 GLU A   1      -0.037   1.170  -4.297  1.00 20.110          O  
ATOM     10 1H   GLU A   1      -1.628   0.450   0.411  1.00 17.740          H  
ATOM     11 2H   GLU A   1      -1.244   2.049   0.292  1.00 17.740          H  
ATOM     12 3H   GLU A   1      -1.244   1.096  -1.054  1.00 17.740          H  
ATOM     13  HA  GLU A   1       0.429   0.212   1.082  1.00 17.040          H  
ATOM     14 1HB  GLU A   1       1.874  -0.478  -0.697  1.00 24.130          H  
ATOM     15 2HB  GLU A   1       0.240  -0.878  -1.185  1.00 24.130          H  
ATOM     16 1HG  GLU A   1       1.572   1.680  -2.164  1.00 24.130          H  
ATOM     17 2HG  GLU A   1       1.863   0.125  -2.926  1.00 24.130          H  
ATOM     18  N   ASN A   2       2.503   1.840   0.570  1.00 13.400          N  
ATOM     19  CA  ASN A   2       3.483   2.906   0.757  1.00 13.160          C  
ATOM     20  C   ASN A   2       4.161   3.233  -0.573  1.00 13.010          C  
ATOM     21  O   ASN A   2       4.884   2.399  -1.133  1.00 13.240          O  
ATOM     22  CB  ASN A   2       4.496   2.485   1.796  1.00 18.520          C  
ATOM     23  CG  ASN A   2       3.875   2.293   3.141  1.00 18.520          C  
ATOM     24  OD1 ASN A   2       3.341   3.243   3.742  1.00 18.520          O  
ATOM     25  ND2 ASN A   2       3.912   1.072   3.617  1.00 18.520          N  
ATOM     26  H   ASN A   2       2.833   0.886   0.586  1.00 16.080          H  
ATOM     27  HA  ASN A   2       2.971   3.810   1.094  1.00 15.790          H  
ATOM     28 1HB  ASN A   2       4.971   1.552   1.489  1.00 22.220          H  
ATOM     29 2HB  ASN A   2       5.273   3.245   1.871  1.00 22.220          H  
ATOM     30 1HD2 ASN A   2       3.497   0.850   4.500  1.00 22.220          H  
ATOM     31 2HD2 ASN A   2       4.351   0.345   3.088  1.00 22.220          H  
ATOM     32  N   SER A   3       3.941   4.443  -1.073  1.00 12.830          N  
ATOM     33  CA  SER A   3       4.446   4.867  -2.379  1.00 12.900          C  
ATOM     34  C   SER A   3       5.949   4.781  -2.578  1.00 12.650          C  
ATOM     35  O   SER A   3       6.755   5.079  -1.688  1.00 12.710          O  
ATOM     36  CB  SER A   3       4.041   6.287  -2.689  1.00 18.030          C  
ATOM     37  OG  SER A   3       4.658   6.720  -3.882  1.00 18.030          O  
ATOM     38  H   SER A   3       3.348   5.093  -0.552  1.00 15.400          H  
ATOM     39  HA  SER A   3       3.979   4.223  -3.124  1.00 15.480          H  
ATOM     40 1HB  SER A   3       2.962   6.341  -2.799  1.00 21.640          H  
ATOM     41 2HB  SER A   3       4.327   6.945  -1.866  1.00 21.640          H  
ATOM     42  HG  SER A   3       4.285   7.594  -4.063  1.00 21.640          H  
ATOM     43  N   SER A   4       6.321   4.402  -3.800  1.00 12.590          N  
ATOM     44  CA  SER A   4       7.699   4.273  -4.257  1.00 12.600          C  
ATOM     45  C   SER A   4       8.428   5.609  -4.280  1.00 12.260          C  
ATOM     46  O   SER A   4       9.651   5.663  -4.378  1.00 12.240          O  
ATOM     47  CB  SER A   4       7.725   3.659  -5.645  1.00 17.640          C  
ATOM     48  OG  SER A   4       7.152   4.524  -6.609  1.00 17.640          O  
ATOM     49  H   SER A   4       5.591   4.194  -4.470  1.00 15.110          H  
ATOM     50  HA  SER A   4       8.233   3.616  -3.576  1.00 15.120          H  
ATOM     51 1HB  SER A   4       8.762   3.444  -5.921  1.00 21.160          H  
ATOM     52 2HB  SER A   4       7.190   2.714  -5.633  1.00 21.160          H  
ATOM     53  HG  SER A   4       7.226   4.059  -7.464  1.00 21.160          H  
ATOM     54  N   GLN A   5       7.665   6.698  -4.227  1.00 12.170          N  
ATOM     55  CA  GLN A   5       8.245   8.024  -4.269  1.00 12.060          C  
ATOM     56  C   GLN A   5       8.383   8.632  -2.875  1.00 11.570          C  
ATOM     57  O   GLN A   5       8.657   9.826  -2.746  1.00 11.420          O  
ATOM     58  CB  GLN A   5       7.456   8.938  -5.212  1.00 16.930          C  
ATOM     59  CG  GLN A   5       7.366   8.354  -6.628  1.00 16.930          C  
ATOM     60  CD  GLN A   5       8.725   7.988  -7.197  1.00 16.930          C  
ATOM     61  OE1 GLN A   5       9.648   8.804  -7.367  1.00 16.930          O  
ATOM     62  NE2 GLN A   5       8.848   6.700  -7.452  1.00 16.930          N  
ATOM     63  H   GLN A   5       6.657   6.584  -4.145  1.00 14.600          H  
ATOM     64  HA  GLN A   5       9.256   7.941  -4.667  1.00 14.470          H  
ATOM     65 1HB  GLN A   5       6.447   9.076  -4.828  1.00 20.310          H  
ATOM     66 2HB  GLN A   5       7.933   9.916  -5.268  1.00 20.310          H  
ATOM     67 1HG  GLN A   5       6.762   7.447  -6.600  1.00 20.310          H  
ATOM     68 2HG  GLN A   5       6.908   9.089  -7.287  1.00 20.310          H  
ATOM     69 1HE2 GLN A   5       9.717   6.282  -7.790  1.00 20.310          H  
ATOM     70 2HE2 GLN A   5       8.075   6.077  -7.262  1.00 20.310          H  
ATOM     71  N   ASP A   6       8.191   7.822  -1.822  1.00 11.510          N  
ATOM     72  CA  ASP A   6       8.322   8.315  -0.459  1.00 11.270          C  
ATOM     73  C   ASP A   6       9.626   9.107  -0.358  1.00 11.450          C  
ATOM     74  O   ASP A   6      10.705   8.562  -0.651  1.00 11.910          O  
ATOM     75  CB  ASP A   6       8.359   7.153   0.545  1.00 15.870          C  
ATOM     76  CG  ASP A   6       8.397   7.606   2.042  1.00 15.870          C  
ATOM     77  OD1 ASP A   6       9.247   8.412   2.395  1.00 15.870          O  
ATOM     78  OD2 ASP A   6       7.569   7.172   2.820  1.00 15.870          O  
ATOM     79  H   ASP A   6       7.930   6.840  -1.963  1.00 13.810          H  
ATOM     80  HA  ASP A   6       7.452   8.927  -0.256  1.00 13.520          H  
ATOM     81 1HB  ASP A   6       7.477   6.519   0.391  1.00 19.050          H  
ATOM     82 2HB  ASP A   6       9.226   6.536   0.333  1.00 19.050          H  
ATOM     83  N   PRO A   7       9.585  10.374   0.105  1.00 11.310          N  
ATOM     84  CA  PRO A   7      10.712  11.273   0.155  1.00 11.630          C  
ATOM     85  C   PRO A   7      11.881  10.758   0.981  1.00 11.870          C  
ATOM     86  O   PRO A   7      13.008  11.252   0.839  1.00 11.560          O  
ATOM     87  CB  PRO A   7      10.101  12.564   0.726  1.00 17.450          C  
ATOM     88  CG  PRO A   7       8.852  12.126   1.459  1.00 17.450          C  
ATOM     89  CD  PRO A   7       8.325  10.959   0.657  1.00 17.450          C  
ATOM     90  HA  PRO A   7      11.026  11.413  -0.884  1.00 13.960          H  
ATOM     91 1HB  PRO A   7      10.824  13.040   1.380  1.00 20.930          H  
ATOM     92 2HB  PRO A   7       9.892  13.271  -0.087  1.00 20.930          H  
ATOM     93 1HG  PRO A   7       9.086  11.844   2.497  1.00 20.930          H  
ATOM     94 2HG  PRO A   7       8.131  12.957   1.509  1.00 20.930          H  
ATOM     95 1HD  PRO A   7       7.830  10.284   1.362  1.00 20.930          H  
ATOM     96 2HD  PRO A   7       7.658  11.294  -0.159  1.00 20.930          H  
ATOM     97  N   THR A   8      11.631   9.809   1.887  1.00 12.580          N  
ATOM     98  CA  THR A   8      12.745   9.296   2.644  1.00 13.030          C  
ATOM     99  C   THR A   8      12.722   7.793   2.869  1.00 13.000          C  
ATOM    100  O   THR A   8      13.040   7.326   3.968  1.00 13.610          O  
ATOM    101  CB  THR A   8      12.870  10.001   3.995  1.00 18.060          C  
ATOM    102  OG1 THR A   8      14.034   9.520   4.635  1.00 18.060          O  
ATOM    103  CG2 THR A   8      11.635   9.833   4.898  1.00 18.060          C  
ATOM    104  H   THR A   8      10.699   9.394   2.012  1.00 15.100          H  
ATOM    105  HA  THR A   8      13.657   9.506   2.085  1.00 15.640          H  
ATOM    106  HB  THR A   8      13.008  11.042   3.808  1.00 21.670          H  
ATOM    107  HG1 THR A   8      13.910   8.569   4.844  1.00 21.670          H  
ATOM    108 1HG2 THR A   8      11.787  10.366   5.826  1.00 21.670          H  
ATOM    109 2HG2 THR A   8      10.759  10.232   4.391  1.00 21.670          H  
ATOM    110 3HG2 THR A   8      11.465   8.786   5.126  1.00 21.670          H  
ATOM    111  N   ARG A   9      12.509   7.016   1.807  1.00 12.440          N  
ATOM    112  CA  ARG A   9      12.607   5.571   1.963  1.00 12.540          C  
ATOM    113  C   ARG A   9      13.803   5.132   1.113  1.00 12.030          C  
ATOM    114  O   ARG A   9      13.810   5.398  -0.086  1.00 11.550          O  
ATOM    115  CB  ARG A   9      11.348   4.836   1.513  1.00 17.520          C  
ATOM    116  CG  ARG A   9      11.351   3.328   1.861  1.00 17.520          C  
ATOM    117  CD  ARG A   9      10.051   2.634   1.541  1.00 17.520          C  
ATOM    118  NE  ARG A   9       9.899   2.271   0.118  1.00 17.520          N  
ATOM    119  CZ  ARG A   9       8.708   2.076  -0.522  1.00 17.520          C  
ATOM    120  NH1 ARG A   9       7.565   2.272   0.105  1.00 17.520          N  
ATOM    121  NH2 ARG A   9       8.687   1.683  -1.781  1.00 17.520          N  
ATOM    122  H   ARG A   9      12.206   7.439   0.920  1.00 14.930          H  
ATOM    123  HA  ARG A   9      12.736   5.337   3.008  1.00 15.050          H  
ATOM    124 1HB  ARG A   9      10.480   5.280   1.995  1.00 21.020          H  
ATOM    125 2HB  ARG A   9      11.219   4.940   0.433  1.00 21.020          H  
ATOM    126 1HG  ARG A   9      12.142   2.831   1.287  1.00 21.020          H  
ATOM    127 2HG  ARG A   9      11.547   3.204   2.925  1.00 21.020          H  
ATOM    128 1HD  ARG A   9       9.979   1.722   2.135  1.00 21.020          H  
ATOM    129 2HD  ARG A   9       9.240   3.309   1.815  1.00 21.020          H  
ATOM    130  HE  ARG A   9      10.755   2.055  -0.404  1.00 21.020          H  
ATOM    131 1HH1 ARG A   9       7.560   2.575   1.064  1.00 21.020          H  
ATOM    132 2HH1 ARG A   9       6.672   2.126  -0.402  1.00 21.020          H  
ATOM    133 1HH2 ARG A   9       9.559   1.526  -2.317  1.00 21.020          H  
ATOM    134 2HH2 ARG A   9       7.810   1.538  -2.253  1.00 21.020          H  
ATOM    135  N   PRO A  10      14.836   4.482   1.678  1.00 12.300          N  
ATOM    136  CA  PRO A  10      16.015   4.055   0.947  1.00 12.050          C  
ATOM    137  C   PRO A  10      15.538   3.221  -0.247  1.00 11.680          C  
ATOM    138  O   PRO A  10      14.626   2.421  -0.052  1.00 11.850          O  
ATOM    139  CB  PRO A  10      16.735   3.194   1.988  1.00 18.080          C  
ATOM    140  CG  PRO A  10      16.314   3.790   3.312  1.00 18.080          C  
ATOM    141  CD  PRO A  10      14.873   4.188   3.123  1.00 18.080          C  
ATOM    142  HA  PRO A  10      16.620   4.925   0.698  1.00 14.460          H  
ATOM    143 1HB  PRO A  10      16.444   2.141   1.875  1.00 21.690          H  
ATOM    144 2HB  PRO A  10      17.823   3.244   1.831  1.00 21.690          H  
ATOM    145 1HG  PRO A  10      16.463   3.066   4.131  1.00 21.690          H  
ATOM    146 2HG  PRO A  10      16.930   4.658   3.540  1.00 21.690          H  
ATOM    147 1HD  PRO A  10      14.188   3.368   3.378  1.00 21.690          H  
ATOM    148 2HD  PRO A  10      14.709   5.098   3.727  1.00 21.690          H  
ATOM    149  N   PRO A  11      16.097   3.415  -1.461  1.00 11.380          N  
ATOM    150  CA  PRO A  11      15.787   2.689  -2.685  1.00 11.320          C  
ATOM    151  C   PRO A  11      16.031   1.197  -2.600  1.00 11.780          C  
ATOM    152  O   PRO A  11      17.010   0.758  -2.001  1.00 12.170          O  
ATOM    153  CB  PRO A  11      16.769   3.307  -3.699  1.00 16.980          C  
ATOM    154  CG  PRO A  11      17.062   4.682  -3.169  1.00 16.980          C  
ATOM    155  CD  PRO A  11      17.006   4.559  -1.669  1.00 16.980          C  
ATOM    156  HA  PRO A  11      14.740   2.887  -2.968  1.00 13.580          H  
ATOM    157 1HB  PRO A  11      17.670   2.676  -3.775  1.00 20.380          H  
ATOM    158 2HB  PRO A  11      16.307   3.321  -4.697  1.00 20.380          H  
ATOM    159 1HG  PRO A  11      18.050   5.020  -3.526  1.00 20.380          H  
ATOM    160 2HG  PRO A  11      16.324   5.401  -3.554  1.00 20.380          H  
ATOM    161 1HD  PRO A  11      17.980   4.381  -1.241  1.00 20.380          H  
ATOM    162 2HD  PRO A  11      16.545   5.494  -1.313  1.00 20.380          H  
ATOM    163  N   SER A  12      15.226   0.461  -3.355  1.00 11.900          N  
ATOM    164  CA  SER A  12      15.298  -0.990  -3.494  1.00 12.470          C  
ATOM    165  C   SER A  12      14.984  -1.370  -4.945  1.00 12.380          C  
ATOM    166  O   SER A  12      14.601  -0.522  -5.755  1.00 12.270          O  
ATOM    167  CB  SER A  12      14.291  -1.642  -2.577  1.00 17.230          C  
ATOM    168  OG  SER A  12      12.992  -1.365  -3.024  1.00 17.230          O  
ATOM    169  H   SER A  12      14.408   0.930  -3.757  1.00 14.280          H  
ATOM    170  HA  SER A  12      16.303  -1.325  -3.239  1.00 14.960          H  
ATOM    171 1HB  SER A  12      14.454  -2.717  -2.554  1.00 20.680          H  
ATOM    172 2HB  SER A  12      14.422  -1.262  -1.564  1.00 20.680          H  
ATOM    173  HG  SER A  12      12.833  -0.404  -2.820  1.00 20.680          H  
ATOM    174  N   THR A  13      15.160  -2.640  -5.306  1.00 12.610          N  
ATOM    175  CA  THR A  13      14.967  -3.044  -6.699  1.00 12.710          C  
ATOM    176  C   THR A  13      13.549  -2.881  -7.230  1.00 12.460          C  
ATOM    177  O   THR A  13      13.364  -2.704  -8.425  1.00 12.270          O  
ATOM    178  CB  THR A  13      15.408  -4.499  -6.914  1.00 17.750          C  
ATOM    179  OG1 THR A  13      14.654  -5.375  -6.061  1.00 17.750          O  
ATOM    180  CG2 THR A  13      16.863  -4.615  -6.584  1.00 17.750          C  
ATOM    181  H   THR A  13      15.460  -3.323  -4.627  1.00 15.130          H  
ATOM    182  HA  THR A  13      15.619  -2.433  -7.312  1.00 15.250          H  
ATOM    183  HB  THR A  13      15.247  -4.779  -7.958  1.00 21.300          H  
ATOM    184  HG1 THR A  13      13.765  -5.535  -6.440  1.00 21.300          H  
ATOM    185 1HG2 THR A  13      17.185  -5.641  -6.741  1.00 21.300          H  
ATOM    186 2HG2 THR A  13      17.429  -3.951  -7.222  1.00 21.300          H  
ATOM    187 3HG2 THR A  13      17.026  -4.344  -5.555  1.00 21.300          H  
ATOM    188  N   ASP A  14      12.542  -2.884  -6.362  1.00 12.650          N  
ATOM    189  CA  ASP A  14      11.166  -2.760  -6.829  1.00 12.570          C  
ATOM    190  C   ASP A  14      10.674  -1.311  -6.883  1.00 12.110          C  
ATOM    191  O   ASP A  14       9.505  -1.059  -7.184  1.00 11.890          O  
ATOM    192  CB  ASP A  14      10.238  -3.557  -5.915  1.00 17.630          C  
ATOM    193  CG  ASP A  14      10.488  -5.068  -5.950  1.00 17.630          C  
ATOM    194  OD1 ASP A  14      10.968  -5.587  -6.935  1.00 17.630          O  
ATOM    195  OD2 ASP A  14      10.206  -5.690  -4.960  1.00 17.630          O  
ATOM    196  H   ASP A  14      12.714  -3.033  -5.374  1.00 15.180          H  
ATOM    197  HA  ASP A  14      11.108  -3.173  -7.835  1.00 15.080          H  
ATOM    198 1HB  ASP A  14      10.359  -3.201  -4.890  1.00 21.160          H  
ATOM    199 2HB  ASP A  14       9.202  -3.369  -6.203  1.00 21.160          H  
ATOM    200  N   ASP A  15      11.547  -0.358  -6.578  1.00 12.140          N  
ATOM    201  CA  ASP A  15      11.165   1.046  -6.568  1.00 11.950          C  
ATOM    202  C   ASP A  15      11.226   1.738  -7.912  1.00 11.410          C  
ATOM    203  O   ASP A  15      12.269   1.827  -8.549  1.00 11.350          O  
ATOM    204  CB  ASP A  15      12.015   1.824  -5.581  1.00 16.810          C  
ATOM    205  CG  ASP A  15      11.662   1.503  -4.171  1.00 16.810          C  
ATOM    206  OD1 ASP A  15      10.479   1.422  -3.885  1.00 16.810          O  
ATOM    207  OD2 ASP A  15      12.560   1.327  -3.372  1.00 16.810          O  
ATOM    208  H   ASP A  15      12.512  -0.603  -6.339  1.00 14.570          H  
ATOM    209  HA  ASP A  15      10.131   1.101  -6.223  1.00 14.340          H  
ATOM    210 1HB  ASP A  15      13.066   1.589  -5.753  1.00 20.170          H  
ATOM    211 2HB  ASP A  15      11.881   2.897  -5.753  1.00 20.170          H  
ATOM    212  N   SER A  16      10.081   2.238  -8.336  1.00 11.210          N  
ATOM    213  CA  SER A  16       9.957   2.959  -9.591  1.00 10.910          C  
ATOM    214  C   SER A  16      10.502   4.377  -9.432  1.00 10.250          C  
ATOM    215  O   SER A  16      10.810   4.829  -8.323  1.00 10.270          O  
ATOM    216  CB  SER A  16       8.507   2.982 -10.048  1.00 15.390          C  
ATOM    217  OG  SER A  16       7.693   3.738  -9.180  1.00 15.390          O  
ATOM    218  H   SER A  16       9.268   2.097  -7.752  1.00 13.450          H  
ATOM    219  HA  SER A  16      10.553   2.446 -10.349  1.00 13.090          H  
ATOM    220 1HB  SER A  16       8.455   3.405 -11.051  1.00 18.470          H  
ATOM    221 2HB  SER A  16       8.131   1.962 -10.106  1.00 18.470          H  
ATOM    222  HG  SER A  16       6.820   3.755  -9.600  1.00 18.470          H  
ATOM    223  N   LEU A  17      10.690   5.082 -10.542  1.00  9.890          N  
ATOM    224  CA  LEU A  17      11.179   6.450 -10.441  1.00  9.470          C  
ATOM    225  C   LEU A  17      10.186   7.493 -10.910  1.00  9.080          C  
ATOM    226  O   LEU A  17       9.472   7.299 -11.891  1.00  8.850          O  
ATOM    227  CB  LEU A  17      12.463   6.633 -11.249  1.00 13.430          C  
ATOM    228  CG  LEU A  17      13.650   5.741 -10.900  1.00 13.430          C  
ATOM    229  CD1 LEU A  17      14.753   6.064 -11.881  1.00 13.430          C  
ATOM    230  CD2 LEU A  17      14.109   5.967  -9.468  1.00 13.430          C  
ATOM    231  H   LEU A  17      10.457   4.687 -11.442  1.00 11.870          H  
ATOM    232  HA  LEU A  17      11.383   6.669  -9.396  1.00 11.360          H  
ATOM    233 1HB  LEU A  17      12.232   6.470 -12.303  1.00 16.110          H  
ATOM    234 2HB  LEU A  17      12.797   7.661 -11.138  1.00 16.110          H  
ATOM    235  HG  LEU A  17      13.373   4.700 -11.019  1.00 16.110          H  
ATOM    236 1HD1 LEU A  17      15.624   5.452 -11.686  1.00 16.110          H  
ATOM    237 2HD1 LEU A  17      14.395   5.873 -12.892  1.00 16.110          H  
ATOM    238 3HD1 LEU A  17      15.035   7.112 -11.794  1.00 16.110          H  
ATOM    239 1HD2 LEU A  17      14.966   5.330  -9.261  1.00 16.110          H  
ATOM    240 2HD2 LEU A  17      14.391   7.007  -9.337  1.00 16.110          H  
ATOM    241 3HD2 LEU A  17      13.312   5.719  -8.766  1.00 16.110          H  
ATOM    242  N   GLY A  18      10.237   8.651 -10.257  1.00  9.250          N  
ATOM    243  CA  GLY A  18       9.458   9.830 -10.631  1.00  9.230          C  
ATOM    244  C   GLY A  18      10.235  10.720 -11.607  1.00  8.850          C  
ATOM    245  O   GLY A  18       9.789  11.810 -11.966  1.00  9.040          O  
ATOM    246  H   GLY A  18      10.822   8.702  -9.427  1.00 11.100          H  
ATOM    247 1HA  GLY A  18       8.517   9.516 -11.085  1.00 11.080          H  
ATOM    248 2HA  GLY A  18       9.209  10.396  -9.735  1.00 11.080          H  
ATOM    249  N   ASP A  19      11.414  10.253 -12.013  1.00  8.590          N  
ATOM    250  CA  ASP A  19      12.301  10.985 -12.906  1.00  8.530          C  
ATOM    251  C   ASP A  19      12.924  10.048 -13.957  1.00  7.970          C  
ATOM    252  O   ASP A  19      13.949   9.415 -13.667  1.00  7.890          O  
ATOM    253  CB  ASP A  19      13.429  11.664 -12.126  1.00 11.970          C  
ATOM    254  CG  ASP A  19      14.343  12.518 -13.030  1.00 11.970          C  
ATOM    255  OD1 ASP A  19      14.224  12.421 -14.255  1.00 11.970          O  
ATOM    256  OD2 ASP A  19      15.154  13.251 -12.499  1.00 11.970          O  
ATOM    257  H   ASP A  19      11.689   9.349 -11.667  1.00 10.310          H  
ATOM    258  HA  ASP A  19      11.720  11.778 -13.352  1.00 10.240          H  
ATOM    259 1HB  ASP A  19      13.001  12.306 -11.354  1.00 14.360          H  
ATOM    260 2HB  ASP A  19      14.035  10.907 -11.627  1.00 14.360          H  
ATOM    261  N   PRO A  20      12.397  10.028 -15.209  1.00  7.860          N  
ATOM    262  CA  PRO A  20      12.756   9.138 -16.308  1.00  7.680          C  
ATOM    263  C   PRO A  20      14.193   9.333 -16.778  1.00  7.740          C  
ATOM    264  O   PRO A  20      14.692   8.548 -17.581  1.00  7.860          O  
ATOM    265  CB  PRO A  20      11.740   9.501 -17.403  1.00 11.520          C  
ATOM    266  CG  PRO A  20      11.347  10.920 -17.116  1.00 11.520          C  
ATOM    267  CD  PRO A  20      11.391  11.053 -15.600  1.00 11.520          C  
ATOM    268  HA  PRO A  20      12.607   8.101 -15.976  1.00  9.220          H  
ATOM    269 1HB  PRO A  20      12.210   9.387 -18.393  1.00 13.820          H  
ATOM    270 2HB  PRO A  20      10.890   8.804 -17.374  1.00 13.820          H  
ATOM    271 1HG  PRO A  20      12.044  11.610 -17.620  1.00 13.820          H  
ATOM    272 2HG  PRO A  20      10.348  11.124 -17.532  1.00 13.820          H  
ATOM    273 1HD  PRO A  20      11.766  12.073 -15.408  1.00 13.820          H  
ATOM    274 2HD  PRO A  20      10.409  10.855 -15.131  1.00 13.820          H  
ATOM    275  N   ALA A  21      14.837  10.429 -16.350  1.00  7.940          N  
ATOM    276  CA  ALA A  21      16.213  10.708 -16.724  1.00  8.330          C  
ATOM    277  C   ALA A  21      17.139   9.542 -16.378  1.00  8.180          C  
ATOM    278  O   ALA A  21      18.119   9.300 -17.088  1.00  8.610          O  
ATOM    279  CB  ALA A  21      16.688  11.971 -16.037  1.00 11.510          C  
ATOM    280  H   ALA A  21      14.401  11.083 -15.682  1.00  9.530          H  
ATOM    281  HA  ALA A  21      16.245  10.854 -17.803  1.00 10.000          H  
ATOM    282 1HB  ALA A  21      17.709  12.190 -16.341  1.00 13.810          H  
ATOM    283 2HB  ALA A  21      16.036  12.799 -16.311  1.00 13.810          H  
ATOM    284 3HB  ALA A  21      16.648  11.834 -14.963  1.00 13.810          H  
ATOM    285  N   LEU A  22      16.889   8.868 -15.250  1.00  7.870          N  
ATOM    286  CA  LEU A  22      17.747   7.759 -14.849  1.00  8.050          C  
ATOM    287  C   LEU A  22      16.978   6.455 -14.981  1.00  8.000          C  
ATOM    288  O   LEU A  22      15.758   6.436 -14.845  1.00  8.040          O  
ATOM    289  CB  LEU A  22      18.251   7.898 -13.397  1.00 11.200          C  
ATOM    290  CG  LEU A  22      19.336   9.027 -13.029  1.00 11.200          C  
ATOM    291  CD1 LEU A  22      20.489   9.026 -14.030  1.00 11.200          C  
ATOM    292  CD2 LEU A  22      18.680  10.394 -12.920  1.00 11.200          C  
ATOM    293  H   LEU A  22      16.060   9.095 -14.685  1.00  9.440          H  
ATOM    294  HA  LEU A  22      18.594   7.696 -15.525  1.00  9.660          H  
ATOM    295 1HB  LEU A  22      17.381   8.075 -12.764  1.00 13.440          H  
ATOM    296 2HB  LEU A  22      18.669   6.940 -13.112  1.00 13.440          H  
ATOM    297  HG  LEU A  22      19.773   8.777 -12.076  1.00 13.440          H  
ATOM    298 1HD1 LEU A  22      21.231   9.767 -13.721  1.00 13.440          H  
ATOM    299 2HD1 LEU A  22      20.956   8.044 -14.050  1.00 13.440          H  
ATOM    300 3HD1 LEU A  22      20.126   9.281 -15.024  1.00 13.440          H  
ATOM    301 1HD2 LEU A  22      19.430  11.130 -12.629  1.00 13.440          H  
ATOM    302 2HD2 LEU A  22      18.266  10.674 -13.863  1.00 13.440          H  
ATOM    303 3HD2 LEU A  22      17.889  10.373 -12.172  1.00 13.440          H  
ATOM    304  N   HIS A  23      17.681   5.346 -15.201  1.00  8.170          N  
ATOM    305  CA  HIS A  23      17.010   4.052 -15.264  1.00  8.390          C  
ATOM    306  C   HIS A  23      16.540   3.628 -13.892  1.00  8.640          C  
ATOM    307  O   HIS A  23      17.221   3.874 -12.889  1.00  8.820          O  
ATOM    308  CB  HIS A  23      17.948   2.984 -15.782  1.00 11.660          C  
ATOM    309  CG  HIS A  23      18.371   3.163 -17.172  1.00 11.660          C  
ATOM    310  ND1 HIS A  23      19.401   4.006 -17.528  1.00 11.660          N  
ATOM    311  CD2 HIS A  23      17.934   2.592 -18.316  1.00 11.660          C  
ATOM    312  CE1 HIS A  23      19.574   3.948 -18.836  1.00 11.660          C  
ATOM    313  NE2 HIS A  23      18.697   3.095 -19.336  1.00 11.660          N  
ATOM    314  H   HIS A  23      18.682   5.391 -15.347  1.00  9.800          H  
ATOM    315  HA  HIS A  23      16.140   4.110 -15.918  1.00 10.070          H  
ATOM    316 1HB  HIS A  23      18.836   2.949 -15.152  1.00 13.990          H  
ATOM    317 2HB  HIS A  23      17.450   2.019 -15.702  1.00 13.990          H  
ATOM    318  HD2 HIS A  23      17.132   1.858 -18.407  1.00 13.990          H  
ATOM    319  HE1 HIS A  23      20.317   4.505 -19.403  1.00 13.990          H  
ATOM    320  HE2 HIS A  23      18.602   2.848 -20.310  1.00 13.990          H  
ATOM    321  N   GLU A  24      15.417   2.925 -13.841  1.00  8.880          N  
ATOM    322  CA  GLU A  24      14.896   2.461 -12.574  1.00  9.350          C  
ATOM    323  C   GLU A  24      15.665   1.244 -12.047  1.00  9.450          C  
ATOM    324  O   GLU A  24      16.130   0.428 -12.849  1.00  9.240          O  
ATOM    325  CB  GLU A  24      13.398   2.118 -12.745  1.00 12.900          C  
ATOM    326  CG  GLU A  24      13.082   0.799 -13.517  1.00 12.900          C  
ATOM    327  CD  GLU A  24      13.147   0.927 -15.029  1.00 12.900          C  
ATOM    328  OE1 GLU A  24      13.636   1.930 -15.506  1.00 12.900          O  
ATOM    329  OE2 GLU A  24      12.710   0.028 -15.704  1.00 12.900          O  
ATOM    330  H   GLU A  24      14.886   2.739 -14.698  1.00 10.660          H  
ATOM    331  HA  GLU A  24      14.981   3.285 -11.892  1.00 11.220          H  
ATOM    332 1HB  GLU A  24      12.911   2.049 -11.775  1.00 15.480          H  
ATOM    333 2HB  GLU A  24      12.912   2.932 -13.281  1.00 15.480          H  
ATOM    334 1HG  GLU A  24      13.746   0.010 -13.212  1.00 15.480          H  
ATOM    335 2HG  GLU A  24      12.075   0.490 -13.242  1.00 15.480          H  
ATOM    336  N   PRO A  25      15.682   1.024 -10.714  1.00  9.990          N  
ATOM    337  CA  PRO A  25      16.255  -0.110  -9.986  1.00 10.410          C  
ATOM    338  C   PRO A  25      15.938  -1.495 -10.553  1.00 10.650          C  
ATOM    339  O   PRO A  25      16.802  -2.364 -10.553  1.00 10.800          O  
ATOM    340  CB  PRO A  25      15.653   0.107  -8.607  1.00 15.620          C  
ATOM    341  CG  PRO A  25      15.548   1.599  -8.473  1.00 15.620          C  
ATOM    342  CD  PRO A  25      15.182   2.096  -9.818  1.00 15.620          C  
ATOM    343  HA  PRO A  25      17.328   0.019  -9.890  1.00 12.490          H  
ATOM    344 1HB  PRO A  25      14.667  -0.383  -8.536  1.00 18.740          H  
ATOM    345 2HB  PRO A  25      16.286  -0.338  -7.843  1.00 18.740          H  
ATOM    346 1HG  PRO A  25      14.779   1.837  -7.717  1.00 18.740          H  
ATOM    347 2HG  PRO A  25      16.487   2.022  -8.116  1.00 18.740          H  
ATOM    348 1HD  PRO A  25      14.117   2.246  -9.900  1.00 18.740          H  
ATOM    349 2HD  PRO A  25      15.755   3.027  -9.960  1.00 18.740          H  
ATOM    350  N   LEU A  26      14.761  -1.719 -11.127  1.00 10.830          N  
ATOM    351  CA  LEU A  26      14.521  -3.049 -11.688  1.00 11.260          C  
ATOM    352  C   LEU A  26      15.559  -3.374 -12.775  1.00 10.860          C  
ATOM    353  O   LEU A  26      15.989  -4.522 -12.918  1.00 11.270          O  
ATOM    354  CB  LEU A  26      13.106  -3.139 -12.285  1.00 15.590          C  
ATOM    355  CG  LEU A  26      11.921  -3.159 -11.274  1.00 15.590          C  
ATOM    356  CD1 LEU A  26      10.615  -3.003 -12.030  1.00 15.590          C  
ATOM    357  CD2 LEU A  26      11.906  -4.498 -10.498  1.00 15.590          C  
ATOM    358  H   LEU A  26      14.028  -1.024 -11.137  1.00 13.000          H  
ATOM    359  HA  LEU A  26      14.629  -3.777 -10.897  1.00 13.510          H  
ATOM    360 1HB  LEU A  26      12.957  -2.300 -12.957  1.00 18.710          H  
ATOM    361 2HB  LEU A  26      13.050  -4.054 -12.872  1.00 18.710          H  
ATOM    362  HG  LEU A  26      12.022  -2.330 -10.570  1.00 18.710          H  
ATOM    363 1HD1 LEU A  26       9.785  -3.013 -11.324  1.00 18.710          H  
ATOM    364 2HD1 LEU A  26      10.618  -2.057 -12.574  1.00 18.710          H  
ATOM    365 3HD1 LEU A  26      10.501  -3.826 -12.736  1.00 18.710          H  
ATOM    366 1HD2 LEU A  26      11.071  -4.508  -9.797  1.00 18.710          H  
ATOM    367 2HD2 LEU A  26      11.793  -5.323 -11.200  1.00 18.710          H  
ATOM    368 3HD2 LEU A  26      12.824  -4.635  -9.939  1.00 18.710          H  
ATOM    369  N   TRP A  27      15.930  -2.363 -13.569  1.00 10.200          N  
ATOM    370  CA  TRP A  27      16.918  -2.477 -14.632  1.00  9.980          C  
ATOM    371  C   TRP A  27      18.307  -2.417 -14.024  1.00  9.880          C  
ATOM    372  O   TRP A  27      19.155  -3.293 -14.230  1.00 10.080          O  
ATOM    373  CB  TRP A  27      16.752  -1.313 -15.624  1.00 14.060          C  
ATOM    374  CG  TRP A  27      17.722  -1.293 -16.777  1.00 14.060          C  
ATOM    375  CD1 TRP A  27      17.561  -1.924 -17.963  1.00 14.060          C  
ATOM    376  CD2 TRP A  27      18.998  -0.591 -16.872  1.00 14.060          C  
ATOM    377  NE1 TRP A  27      18.624  -1.668 -18.787  1.00 14.060          N  
ATOM    378  CE2 TRP A  27      19.509  -0.851 -18.134  1.00 14.060          C  
ATOM    379  CE3 TRP A  27      19.722   0.227 -16.006  1.00 14.060          C  
ATOM    380  CZ2 TRP A  27      20.712  -0.318 -18.557  1.00 14.060          C  
ATOM    381  CZ3 TRP A  27      20.920   0.759 -16.420  1.00 14.060          C  
ATOM    382  CH2 TRP A  27      21.402   0.499 -17.663  1.00 14.060          C  
ATOM    383  H   TRP A  27      15.555  -1.433 -13.387  1.00 12.240          H  
ATOM    384  HA  TRP A  27      16.787  -3.428 -15.145  1.00 11.980          H  
ATOM    385 1HB  TRP A  27      15.741  -1.332 -16.034  1.00 16.870          H  
ATOM    386 2HB  TRP A  27      16.853  -0.372 -15.097  1.00 16.870          H  
ATOM    387  HD1 TRP A  27      16.702  -2.541 -18.225  1.00 16.870          H  
ATOM    388  HE1 TRP A  27      18.735  -2.020 -19.728  1.00 16.870          H  
ATOM    389  HE3 TRP A  27      19.340   0.450 -15.030  1.00 16.870          H  
ATOM    390  HZ2 TRP A  27      21.114  -0.517 -19.551  1.00 16.870          H  
ATOM    391  HZ3 TRP A  27      21.468   1.400 -15.739  1.00 16.870          H  
ATOM    392  HH2 TRP A  27      22.352   0.943 -17.962  1.00 16.870          H  
ATOM    393  N   ALA A  28      18.509  -1.349 -13.250  1.00  9.780          N  
ATOM    394  CA  ALA A  28      19.781  -0.972 -12.655  1.00  9.920          C  
ATOM    395  C   ALA A  28      20.343  -2.054 -11.729  1.00 10.500          C  
ATOM    396  O   ALA A  28      21.555  -2.182 -11.594  1.00 10.780          O  
ATOM    397  CB  ALA A  28      19.613   0.361 -11.976  1.00 13.830          C  
ATOM    398  H   ALA A  28      17.711  -0.721 -13.114  1.00 11.740          H  
ATOM    399  HA  ALA A  28      20.502  -0.847 -13.460  1.00 11.900          H  
ATOM    400 1HB  ALA A  28      20.553   0.678 -11.586  1.00 16.600          H  
ATOM    401 2HB  ALA A  28      19.247   1.097 -12.694  1.00 16.600          H  
ATOM    402 3HB  ALA A  28      18.920   0.257 -11.209  1.00 16.600          H  
ATOM    403  N   ASN A  29      19.485  -2.872 -11.127  1.00 10.830          N  
ATOM    404  CA  ASN A  29      19.897  -3.982 -10.272  1.00 11.530          C  
ATOM    405  C   ASN A  29      20.950  -4.872 -10.928  1.00 11.630          C  
ATOM    406  O   ASN A  29      21.756  -5.496 -10.239  1.00 12.010          O  
ATOM    407  CB  ASN A  29      18.677  -4.829  -9.933  1.00 15.860          C  
ATOM    408  CG  ASN A  29      18.963  -6.035  -9.070  1.00 15.860          C  
ATOM    409  OD1 ASN A  29      19.596  -5.957  -8.023  1.00 15.860          O  
ATOM    410  ND2 ASN A  29      18.469  -7.172  -9.498  1.00 15.860          N  
ATOM    411  H   ASN A  29      18.485  -2.690 -11.193  1.00 13.000          H  
ATOM    412  HA  ASN A  29      20.332  -3.580  -9.359  1.00 13.840          H  
ATOM    413 1HB  ASN A  29      17.954  -4.213  -9.424  1.00 19.030          H  
ATOM    414 2HB  ASN A  29      18.206  -5.163 -10.863  1.00 19.030          H  
ATOM    415 1HD2 ASN A  29      18.616  -8.011  -8.973  1.00 19.030          H  
ATOM    416 2HD2 ASN A  29      17.931  -7.197 -10.342  1.00 19.030          H  
ATOM    417  N   LEU A  30      20.911  -4.995 -12.254  1.00 11.480          N  
ATOM    418  CA  LEU A  30      21.849  -5.853 -12.953  1.00 11.750          C  
ATOM    419  C   LEU A  30      22.908  -5.064 -13.730  1.00 11.790          C  
ATOM    420  O   LEU A  30      23.514  -5.601 -14.665  1.00 12.010          O  
ATOM    421  CB  LEU A  30      21.079  -6.796 -13.880  1.00 16.340          C  
ATOM    422  CG  LEU A  30      20.038  -7.748 -13.179  1.00 16.340          C  
ATOM    423  CD1 LEU A  30      19.324  -8.556 -14.244  1.00 16.340          C  
ATOM    424  CD2 LEU A  30      20.727  -8.670 -12.160  1.00 16.340          C  
ATOM    425  H   LEU A  30      20.232  -4.449 -12.804  1.00 13.780          H  
ATOM    426  HA  LEU A  30      22.393  -6.441 -12.218  1.00 14.100          H  
ATOM    427 1HB  LEU A  30      20.535  -6.184 -14.602  1.00 19.610          H  
ATOM    428 2HB  LEU A  30      21.795  -7.414 -14.421  1.00 19.610          H  
ATOM    429  HG  LEU A  30      19.292  -7.146 -12.659  1.00 19.610          H  
ATOM    430 1HD1 LEU A  30      18.580  -9.203 -13.777  1.00 19.610          H  
ATOM    431 2HD1 LEU A  30      18.825  -7.878 -14.939  1.00 19.610          H  
ATOM    432 3HD1 LEU A  30      20.046  -9.167 -14.785  1.00 19.610          H  
ATOM    433 1HD2 LEU A  30      19.979  -9.315 -11.695  1.00 19.610          H  
ATOM    434 2HD2 LEU A  30      21.470  -9.285 -12.666  1.00 19.610          H  
ATOM    435 3HD2 LEU A  30      21.211  -8.087 -11.379  1.00 19.610          H  
ATOM    436  N   ASN A  31      23.099  -3.784 -13.384  1.00 11.760          N  
ATOM    437  CA  ASN A  31      24.076  -2.953 -14.075  1.00 11.990          C  
ATOM    438  C   ASN A  31      25.023  -2.182 -13.086  1.00 11.700          C  
ATOM    439  O   ASN A  31      24.587  -1.304 -12.321  1.00 11.290          O  
ATOM    440  CB  ASN A  31      23.370  -2.014 -15.034  1.00 16.690          C  
ATOM    441  CG  ASN A  31      24.324  -1.292 -15.947  1.00 16.690          C  
ATOM    442  OD1 ASN A  31      25.337  -0.705 -15.548  1.00 16.690          O  
ATOM    443  ND2 ASN A  31      24.031  -1.365 -17.223  1.00 16.690          N  
ATOM    444  H   ASN A  31      22.551  -3.379 -12.621  1.00 14.110          H  
ATOM    445  HA  ASN A  31      24.654  -3.622 -14.692  1.00 14.390          H  
ATOM    446 1HB  ASN A  31      22.664  -2.582 -15.645  1.00 20.030          H  
ATOM    447 2HB  ASN A  31      22.791  -1.288 -14.472  1.00 20.030          H  
ATOM    448 1HD2 ASN A  31      24.621  -0.921 -17.902  1.00 20.030          H  
ATOM    449 2HD2 ASN A  31      23.219  -1.876 -17.524  1.00 20.030          H  
ATOM    450  N   PRO A  32      26.350  -2.457 -13.100  1.00 12.090          N  
ATOM    451  CA  PRO A  32      27.367  -1.872 -12.224  1.00 11.960          C  
ATOM    452  C   PRO A  32      27.642  -0.381 -12.490  1.00 11.810          C  
ATOM    453  O   PRO A  32      28.361   0.265 -11.731  1.00 11.900          O  
ATOM    454  CB  PRO A  32      28.589  -2.755 -12.493  1.00 17.940          C  
ATOM    455  CG  PRO A  32      28.407  -3.289 -13.883  1.00 17.940          C  
ATOM    456  CD  PRO A  32      26.913  -3.440 -14.070  1.00 17.940          C  
ATOM    457  HA  PRO A  32      27.047  -2.004 -11.190  1.00 14.350          H  
ATOM    458 1HB  PRO A  32      29.516  -2.161 -12.379  1.00 21.530          H  
ATOM    459 2HB  PRO A  32      28.643  -3.560 -11.733  1.00 21.530          H  
ATOM    460 1HG  PRO A  32      28.880  -2.639 -14.609  1.00 21.530          H  
ATOM    461 2HG  PRO A  32      28.929  -4.261 -13.947  1.00 21.530          H  
ATOM    462 1HD  PRO A  32      26.692  -3.154 -15.108  1.00 21.530          H  
ATOM    463 2HD  PRO A  32      26.596  -4.472 -13.827  1.00 21.530          H  
ATOM    464  N   HIS A  33      27.083   0.164 -13.570  1.00 11.750          N  
ATOM    465  CA  HIS A  33      27.297   1.553 -13.945  1.00 11.850          C  
ATOM    466  C   HIS A  33      25.926   2.205 -14.138  1.00 11.450          C  
ATOM    467  O   HIS A  33      25.525   2.530 -15.259  1.00 11.620          O  
ATOM    468  CB  HIS A  33      28.075   1.623 -15.264  1.00 16.550          C  
ATOM    469  CG  HIS A  33      29.349   0.832 -15.248  1.00 16.550          C  
ATOM    470  ND1 HIS A  33      30.467   1.220 -14.551  1.00 16.550          N  
ATOM    471  CD2 HIS A  33      29.666  -0.328 -15.858  1.00 16.550          C  
ATOM    472  CE1 HIS A  33      31.419   0.322 -14.718  1.00 16.550          C  
ATOM    473  NE2 HIS A  33      30.960  -0.634 -15.515  1.00 16.550          N  
ATOM    474  H   HIS A  33      26.466  -0.372 -14.172  1.00 14.100          H  
ATOM    475  HA  HIS A  33      27.843   2.092 -13.169  1.00 14.220          H  
ATOM    476 1HB  HIS A  33      27.451   1.252 -16.078  1.00 19.860          H  
ATOM    477 2HB  HIS A  33      28.325   2.663 -15.483  1.00 19.860          H  
ATOM    478  HD1 HIS A  33      30.605   2.125 -14.087  1.00 19.860          H  
ATOM    479  HD2 HIS A  33      29.102  -0.993 -16.512  1.00 19.860          H  
ATOM    480  HE1 HIS A  33      32.387   0.452 -14.234  1.00 19.860          H  
ATOM    481  N   SER A  34      25.190   2.358 -13.035  1.00 11.100          N  
ATOM    482  CA  SER A  34      23.800   2.805 -13.048  1.00 10.890          C  
ATOM    483  C   SER A  34      23.468   3.614 -11.801  1.00 10.650          C  
ATOM    484  O   SER A  34      24.197   3.556 -10.806  1.00 10.170          O  
ATOM    485  CB  SER A  34      22.888   1.610 -13.069  1.00 15.330          C  
ATOM    486  OG  SER A  34      23.005   0.893 -11.852  1.00 15.330          O  
ATOM    487  H   SER A  34      25.594   2.119 -12.141  1.00 13.320          H  
ATOM    488  HA  SER A  34      23.634   3.424 -13.930  1.00 13.070          H  
ATOM    489 1HB  SER A  34      21.866   1.950 -13.201  1.00 18.400          H  
ATOM    490 2HB  SER A  34      23.135   0.966 -13.906  1.00 18.400          H  
ATOM    491  HG  SER A  34      23.554   0.085 -12.064  1.00 18.400          H  
ATOM    492  N   SER A  35      22.350   4.364 -11.841  1.00 11.160          N  
ATOM    493  CA  SER A  35      21.920   5.191 -10.709  1.00 11.190          C  
ATOM    494  C   SER A  35      21.597   4.426  -9.422  1.00 10.580          C  
ATOM    495  O   SER A  35      21.819   4.931  -8.320  1.00 10.340          O  
ATOM    496  CB  SER A  35      20.672   5.935 -11.111  1.00 15.650          C  
ATOM    497  OG  SER A  35      19.626   5.019 -11.331  1.00 15.650          O  
ATOM    498  H   SER A  35      21.779   4.374 -12.678  1.00 13.390          H  
ATOM    499  HA  SER A  35      22.717   5.910 -10.506  1.00 13.430          H  
ATOM    500 1HB  SER A  35      20.392   6.634 -10.330  1.00 18.780          H  
ATOM    501 2HB  SER A  35      20.866   6.505 -12.012  1.00 18.780          H  
ATOM    502  HG  SER A  35      18.833   5.539 -11.520  1.00 18.780          H  
ATOM    503  N   TYR A  36      21.092   3.204  -9.544  1.00 10.530          N  
ATOM    504  CA  TYR A  36      20.776   2.405  -8.362  1.00 10.190          C  
ATOM    505  C   TYR A  36      22.061   1.994  -7.676  1.00  9.760          C  
ATOM    506  O   TYR A  36      22.206   2.166  -6.462  1.00  9.480          O  
ATOM    507  CB  TYR A  36      19.900   1.216  -8.724  1.00 14.400          C  
ATOM    508  CG  TYR A  36      19.482   0.302  -7.602  1.00 14.400          C  
ATOM    509  CD1 TYR A  36      18.643   0.756  -6.597  1.00 14.400          C  
ATOM    510  CD2 TYR A  36      19.892  -1.022  -7.613  1.00 14.400          C  
ATOM    511  CE1 TYR A  36      18.236  -0.096  -5.605  1.00 14.400          C  
ATOM    512  CE2 TYR A  36      19.479  -1.881  -6.618  1.00 14.400          C  
ATOM    513  CZ  TYR A  36      18.648  -1.421  -5.612  1.00 14.400          C  
ATOM    514  OH  TYR A  36      18.234  -2.270  -4.601  1.00 14.400          O  
ATOM    515  H   TYR A  36      20.890   2.860 -10.472  1.00 12.640          H  
ATOM    516  HA  TYR A  36      20.221   3.028  -7.664  1.00 12.230          H  
ATOM    517 1HB  TYR A  36      19.008   1.576  -9.232  1.00 17.280          H  
ATOM    518 2HB  TYR A  36      20.455   0.609  -9.401  1.00 17.280          H  
ATOM    519  HD1 TYR A  36      18.311   1.792  -6.589  1.00 17.280          H  
ATOM    520  HD2 TYR A  36      20.541  -1.383  -8.412  1.00 17.280          H  
ATOM    521  HE1 TYR A  36      17.594   0.271  -4.820  1.00 17.280          H  
ATOM    522  HE2 TYR A  36      19.807  -2.922  -6.633  1.00 17.280          H  
ATOM    523  HH  TYR A  36      18.748  -3.089  -4.617  1.00 17.280          H  
ATOM    524  N   THR A  37      23.012   1.476  -8.464  1.00  9.910          N  
ATOM    525  CA  THR A  37      24.290   1.031  -7.938  1.00  9.800          C  
ATOM    526  C   THR A  37      24.997   2.225  -7.292  1.00  9.470          C  
ATOM    527  O   THR A  37      25.523   2.115  -6.176  1.00  9.130          O  
ATOM    528  CB  THR A  37      25.150   0.418  -9.080  1.00 13.760          C  
ATOM    529  OG1 THR A  37      24.463  -0.756  -9.622  1.00 13.760          O  
ATOM    530  CG2 THR A  37      26.522   0.022  -8.550  1.00 13.760          C  
ATOM    531  H   THR A  37      22.853   1.360  -9.467  1.00 11.890          H  
ATOM    532  HA  THR A  37      24.118   0.271  -7.177  1.00 11.760          H  
ATOM    533  HB  THR A  37      25.267   1.154  -9.876  1.00 16.520          H  
ATOM    534  HG1 THR A  37      24.739  -0.943 -10.575  1.00 16.520          H  
ATOM    535 1HG2 THR A  37      27.113  -0.391  -9.357  1.00 16.520          H  
ATOM    536 2HG2 THR A  37      27.039   0.897  -8.156  1.00 16.520          H  
ATOM    537 3HG2 THR A  37      26.416  -0.715  -7.762  1.00 16.520          H  
ATOM    538  N   SER A  38      24.975   3.368  -7.989  1.00  9.790          N  
ATOM    539  CA  SER A  38      25.604   4.589  -7.526  1.00  9.820          C  
ATOM    540  C   SER A  38      25.048   5.029  -6.197  1.00  9.510          C  
ATOM    541  O   SER A  38      25.804   5.340  -5.276  1.00  9.390          O  
ATOM    542  CB  SER A  38      25.344   5.696  -8.497  1.00 13.740          C  
ATOM    543  OG  SER A  38      25.957   6.875  -8.076  1.00 13.740          O  
ATOM    544  H   SER A  38      24.543   3.380  -8.913  1.00 11.750          H  
ATOM    545  HA  SER A  38      26.677   4.418  -7.433  1.00 11.780          H  
ATOM    546 1HB  SER A  38      25.671   5.414  -9.460  1.00 16.480          H  
ATOM    547 2HB  SER A  38      24.284   5.855  -8.571  1.00 16.480          H  
ATOM    548  HG  SER A  38      25.756   7.541  -8.764  1.00 16.480          H  
ATOM    549  N   ALA A  39      23.715   5.065  -6.074  1.00  9.620          N  
ATOM    550  CA  ALA A  39      23.129   5.473  -4.816  1.00  9.640          C  
ATOM    551  C   ALA A  39      23.532   4.516  -3.714  1.00  9.200          C  
ATOM    552  O   ALA A  39      23.965   4.928  -2.645  1.00  9.260          O  
ATOM    553  CB  ALA A  39      21.614   5.502  -4.924  1.00 13.490          C  
ATOM    554  H   ALA A  39      23.110   4.842  -6.867  1.00 11.540          H  
ATOM    555  HA  ALA A  39      23.501   6.463  -4.569  1.00 11.570          H  
ATOM    556 1HB  ALA A  39      21.188   5.822  -3.977  1.00 16.190          H  
ATOM    557 2HB  ALA A  39      21.320   6.198  -5.710  1.00 16.190          H  
ATOM    558 3HB  ALA A  39      21.250   4.504  -5.174  1.00 16.190          H  
ATOM    559  N   MET A  40      23.516   3.221  -3.981  1.00  8.980          N  
ATOM    560  CA  MET A  40      23.828   2.284  -2.917  1.00  8.860          C  
ATOM    561  C   MET A  40      25.272   2.406  -2.433  1.00  8.630          C  
ATOM    562  O   MET A  40      25.555   2.112  -1.274  1.00  8.680          O  
ATOM    563  CB  MET A  40      23.477   0.881  -3.340  1.00 12.450          C  
ATOM    564  CG  MET A  40      21.971   0.672  -3.480  1.00 12.450          C  
ATOM    565  SD  MET A  40      21.561  -0.963  -3.992  1.00 12.450          S  
ATOM    566  CE  MET A  40      21.670  -1.839  -2.470  1.00 12.450          C  
ATOM    567  H   MET A  40      23.192   2.878  -4.894  1.00 10.780          H  
ATOM    568  HA  MET A  40      23.191   2.526  -2.071  1.00 10.630          H  
ATOM    569 1HB  MET A  40      23.928   0.685  -4.309  1.00 14.940          H  
ATOM    570 2HB  MET A  40      23.889   0.170  -2.630  1.00 14.940          H  
ATOM    571 1HG  MET A  40      21.487   0.869  -2.522  1.00 14.940          H  
ATOM    572 2HG  MET A  40      21.562   1.370  -4.206  1.00 14.940          H  
ATOM    573 1HE  MET A  40      21.468  -2.890  -2.638  1.00 14.940          H  
ATOM    574 2HE  MET A  40      22.645  -1.724  -2.052  1.00 14.940          H  
ATOM    575 3HE  MET A  40      20.936  -1.443  -1.771  1.00 14.940          H  
ATOM    576  N   MET A  41      26.183   2.855  -3.306  1.00  8.650          N  
ATOM    577  CA  MET A  41      27.582   3.050  -2.940  1.00  8.760          C  
ATOM    578  C   MET A  41      27.886   4.422  -2.312  1.00  8.820          C  
ATOM    579  O   MET A  41      29.053   4.724  -2.020  1.00  9.060          O  
ATOM    580  CB  MET A  41      28.470   2.829  -4.157  1.00 12.220          C  
ATOM    581  CG  MET A  41      28.513   1.404  -4.626  1.00 12.220          C  
ATOM    582  SD  MET A  41      29.524   1.179  -6.073  1.00 12.220          S  
ATOM    583  CE  MET A  41      29.533  -0.577  -6.144  1.00 12.220          C  
ATOM    584  H   MET A  41      25.901   3.015  -4.282  1.00 10.380          H  
ATOM    585  HA  MET A  41      27.835   2.297  -2.192  1.00 10.510          H  
ATOM    586 1HB  MET A  41      28.097   3.445  -4.982  1.00 14.660          H  
ATOM    587 2HB  MET A  41      29.480   3.151  -3.929  1.00 14.660          H  
ATOM    588 1HG  MET A  41      28.894   0.770  -3.829  1.00 14.660          H  
ATOM    589 2HG  MET A  41      27.498   1.082  -4.862  1.00 14.660          H  
ATOM    590 1HE  MET A  41      30.101  -0.891  -6.988  1.00 14.660          H  
ATOM    591 2HE  MET A  41      29.977  -0.981  -5.229  1.00 14.660          H  
ATOM    592 3HE  MET A  41      28.523  -0.934  -6.251  1.00 14.660          H  
ATOM    593  N   SER A  42      26.863   5.266  -2.172  1.00  8.860          N  
ATOM    594  CA  SER A  42      26.953   6.595  -1.581  1.00  9.240          C  
ATOM    595  C   SER A  42      27.329   6.508  -0.105  1.00  8.930          C  
ATOM    596  O   SER A  42      26.844   5.611   0.586  1.00  8.480          O  
ATOM    597  CB  SER A  42      25.622   7.313  -1.722  1.00 12.780          C  
ATOM    598  OG  SER A  42      25.620   8.538  -1.046  1.00 12.780          O  
ATOM    599  H   SER A  42      25.929   4.953  -2.456  1.00 10.630          H  
ATOM    600  HA  SER A  42      27.716   7.140  -2.135  1.00 11.090          H  
ATOM    601 1HB  SER A  42      25.401   7.463  -2.780  1.00 15.340          H  
ATOM    602 2HB  SER A  42      24.843   6.695  -1.313  1.00 15.340          H  
ATOM    603  HG  SER A  42      24.824   8.990  -1.348  1.00 15.340          H  
ATOM    604  N   PRO A  43      28.105   7.466   0.451  1.00  9.330          N  
ATOM    605  CA  PRO A  43      28.500   7.507   1.849  1.00  9.320          C  
ATOM    606  C   PRO A  43      27.309   7.574   2.805  1.00  8.810          C  
ATOM    607  O   PRO A  43      27.449   7.237   3.979  1.00  8.730          O  
ATOM    608  CB  PRO A  43      29.365   8.774   1.927  1.00 13.980          C  
ATOM    609  CG  PRO A  43      28.953   9.613   0.734  1.00 13.980          C  
ATOM    610  CD  PRO A  43      28.635   8.606  -0.348  1.00 13.980          C  
ATOM    611  HA  PRO A  43      29.108   6.621   2.065  1.00 11.180          H  
ATOM    612 1HB  PRO A  43      29.176   9.282   2.884  1.00 16.780          H  
ATOM    613 2HB  PRO A  43      30.432   8.502   1.918  1.00 16.780          H  
ATOM    614 1HG  PRO A  43      28.088  10.244   0.992  1.00 16.780          H  
ATOM    615 2HG  PRO A  43      29.768  10.294   0.450  1.00 16.780          H  
ATOM    616 1HD  PRO A  43      27.911   9.055  -1.016  1.00 16.780          H  
ATOM    617 2HD  PRO A  43      29.545   8.311  -0.876  1.00 16.780          H  
ATOM    618  N   ILE A  44      26.139   8.002   2.321  1.00  8.680          N  
ATOM    619  CA  ILE A  44      24.999   8.029   3.223  1.00  8.490          C  
ATOM    620  C   ILE A  44      24.290   6.668   3.171  1.00  8.110          C  
ATOM    621  O   ILE A  44      24.010   6.075   4.212  1.00  8.080          O  
ATOM    622  CB  ILE A  44      24.089   9.257   2.943  1.00 11.960          C  
ATOM    623  CG1 ILE A  44      23.468   9.225   1.506  1.00 11.960          C  
ATOM    624  CG2 ILE A  44      24.918  10.526   3.168  1.00 11.960          C  
ATOM    625  CD1 ILE A  44      22.428  10.300   1.219  1.00 11.960          C  
ATOM    626  H   ILE A  44      26.047   8.278   1.344  1.00 10.420          H  
ATOM    627  HA  ILE A  44      25.364   8.151   4.238  1.00 10.190          H  
ATOM    628  HB  ILE A  44      23.280   9.254   3.631  1.00 14.350          H  
ATOM    629 1HG1 ILE A  44      24.259   9.334   0.792  1.00 14.350          H  
ATOM    630 2HG1 ILE A  44      22.965   8.287   1.345  1.00 14.350          H  
ATOM    631 1HG2 ILE A  44      24.314  11.408   3.023  1.00 14.350          H  
ATOM    632 2HG2 ILE A  44      25.296  10.519   4.175  1.00 14.350          H  
ATOM    633 3HG2 ILE A  44      25.755  10.545   2.473  1.00 14.350          H  
ATOM    634 1HD1 ILE A  44      22.064  10.181   0.199  1.00 14.350          H  
ATOM    635 2HD1 ILE A  44      21.608  10.190   1.897  1.00 14.350          H  
ATOM    636 3HD1 ILE A  44      22.849  11.296   1.320  1.00 14.350          H  
ATOM    637  N   MET A  45      24.136   6.082   1.977  1.00  8.010          N  
ATOM    638  CA  MET A  45      23.517   4.761   1.854  1.00  7.820          C  
ATOM    639  C   MET A  45      24.341   3.705   2.582  1.00  7.870          C  
ATOM    640  O   MET A  45      23.790   2.773   3.176  1.00  7.850          O  
ATOM    641  CB  MET A  45      23.274   4.430   0.389  1.00 11.020          C  
ATOM    642  CG  MET A  45      22.063   5.205  -0.242  1.00 11.020          C  
ATOM    643  SD  MET A  45      20.466   4.743   0.470  1.00 11.020          S  
ATOM    644  CE  MET A  45      20.235   3.125  -0.337  1.00 11.020          C  
ATOM    645  H   MET A  45      24.410   6.573   1.138  1.00  9.610          H  
ATOM    646  HA  MET A  45      22.545   4.800   2.327  1.00  9.380          H  
ATOM    647 1HB  MET A  45      24.173   4.676  -0.177  1.00 13.230          H  
ATOM    648 2HB  MET A  45      23.126   3.363   0.278  1.00 13.230          H  
ATOM    649 1HG  MET A  45      22.209   6.271  -0.105  1.00 13.230          H  
ATOM    650 2HG  MET A  45      22.009   5.010  -1.301  1.00 13.230          H  
ATOM    651 1HE  MET A  45      19.289   2.689  -0.025  1.00 13.230          H  
ATOM    652 2HE  MET A  45      20.224   3.259  -1.421  1.00 13.230          H  
ATOM    653 3HE  MET A  45      21.040   2.454  -0.081  1.00 13.230          H  
ATOM    654  N   ASN A  46      25.656   3.924   2.676  1.00  8.200          N  
ATOM    655  CA  ASN A  46      26.551   3.020   3.386  1.00  8.550          C  
ATOM    656  C   ASN A  46      26.211   2.883   4.879  1.00  8.550          C  
ATOM    657  O   ASN A  46      26.585   1.889   5.506  1.00  8.800          O  
ATOM    658  CB  ASN A  46      27.997   3.462   3.242  1.00 11.830          C  
ATOM    659  CG  ASN A  46      28.589   3.168   1.884  1.00 11.830          C  
ATOM    660  OD1 ASN A  46      28.079   2.341   1.120  1.00 11.830          O  
ATOM    661  ND2 ASN A  46      29.688   3.804   1.587  1.00 11.830          N  
ATOM    662  H   ASN A  46      26.064   4.695   2.134  1.00  9.840          H  
ATOM    663  HA  ASN A  46      26.448   2.030   2.943  1.00 10.260          H  
ATOM    664 1HB  ASN A  46      28.050   4.538   3.418  1.00 14.200          H  
ATOM    665 2HB  ASN A  46      28.599   2.979   4.009  1.00 14.200          H  
ATOM    666 1HD2 ASN A  46      30.139   3.629   0.711  1.00 14.200          H  
ATOM    667 2HD2 ASN A  46      30.085   4.453   2.235  1.00 14.200          H  
ATOM    668  N   GLU A  47      25.543   3.886   5.459  1.00  8.460          N  
ATOM    669  CA  GLU A  47      25.164   3.862   6.867  1.00  8.660          C  
ATOM    670  C   GLU A  47      23.670   3.539   7.014  1.00  8.500          C  
ATOM    671  O   GLU A  47      23.246   2.892   7.975  1.00  8.820          O  
ATOM    672  CB  GLU A  47      25.435   5.223   7.514  1.00 12.040          C  
ATOM    673  CG  GLU A  47      26.898   5.686   7.501  1.00 12.040          C  
ATOM    674  CD  GLU A  47      27.822   4.846   8.336  1.00 12.040          C  
ATOM    675  OE1 GLU A  47      27.360   4.210   9.252  1.00 12.040          O  
ATOM    676  OE2 GLU A  47      28.999   4.856   8.063  1.00 12.040          O  
ATOM    677  H   GLU A  47      25.248   4.680   4.893  1.00 10.150          H  
ATOM    678  HA  GLU A  47      25.743   3.092   7.380  1.00 10.390          H  
ATOM    679 1HB  GLU A  47      24.852   5.978   6.987  1.00 14.450          H  
ATOM    680 2HB  GLU A  47      25.092   5.210   8.547  1.00 14.450          H  
ATOM    681 1HG  GLU A  47      27.259   5.697   6.470  1.00 14.450          H  
ATOM    682 2HG  GLU A  47      26.929   6.700   7.874  1.00 14.450          H  
ATOM    683  N   VAL A  48      22.885   4.034   6.055  1.00  8.220          N  
ATOM    684  CA  VAL A  48      21.429   3.943   6.017  1.00  8.350          C  
ATOM    685  C   VAL A  48      20.820   2.611   5.581  1.00  8.510          C  
ATOM    686  O   VAL A  48      19.819   2.177   6.156  1.00  9.010          O  
ATOM    687  CB  VAL A  48      20.883   5.045   5.092  1.00 11.640          C  
ATOM    688  CG1 VAL A  48      19.380   4.901   4.871  1.00 11.640          C  
ATOM    689  CG2 VAL A  48      21.184   6.395   5.699  1.00 11.640          C  
ATOM    690  H   VAL A  48      23.341   4.563   5.311  1.00  9.860          H  
ATOM    691  HA  VAL A  48      21.076   4.152   7.029  1.00 10.020          H  
ATOM    692  HB  VAL A  48      21.357   4.972   4.138  1.00 13.970          H  
ATOM    693 1HG1 VAL A  48      19.044   5.703   4.217  1.00 13.970          H  
ATOM    694 2HG1 VAL A  48      19.149   3.949   4.404  1.00 13.970          H  
ATOM    695 3HG1 VAL A  48      18.861   4.966   5.819  1.00 13.970          H  
ATOM    696 1HG2 VAL A  48      20.805   7.131   5.024  1.00 13.970          H  
ATOM    697 2HG2 VAL A  48      20.707   6.491   6.659  1.00 13.970          H  
ATOM    698 3HG2 VAL A  48      22.250   6.528   5.835  1.00 13.970          H  
ATOM    699  N   MET A  49      21.324   2.019   4.504  1.00  8.310          N  
ATOM    700  CA  MET A  49      20.693   0.839   3.943  1.00  8.670          C  
ATOM    701  C   MET A  49      21.020  -0.416   4.749  1.00  9.170          C  
ATOM    702  O   MET A  49      22.177  -0.810   4.886  1.00  9.620          O  
ATOM    703  CB  MET A  49      21.166   0.718   2.497  1.00 11.990          C  
ATOM    704  CG  MET A  49      20.470  -0.309   1.617  1.00 11.990          C  
ATOM    705  SD  MET A  49      18.739   0.114   1.341  1.00 11.990          S  
ATOM    706  CE  MET A  49      18.197  -1.096   0.139  1.00 11.990          C  
ATOM    707  H   MET A  49      22.168   2.385   4.058  1.00  9.970          H  
ATOM    708  HA  MET A  49      19.615   0.985   3.963  1.00 10.400          H  
ATOM    709 1HB  MET A  49      21.075   1.686   2.038  1.00 14.390          H  
ATOM    710 2HB  MET A  49      22.233   0.474   2.497  1.00 14.390          H  
ATOM    711 1HG  MET A  49      20.970  -0.367   0.651  1.00 14.390          H  
ATOM    712 2HG  MET A  49      20.520  -1.277   2.077  1.00 14.390          H  
ATOM    713 1HE  MET A  49      17.145  -0.923  -0.098  1.00 14.390          H  
ATOM    714 2HE  MET A  49      18.785  -0.994  -0.776  1.00 14.390          H  
ATOM    715 3HE  MET A  49      18.316  -2.101   0.541  1.00 14.390          H  
ATOM    716  N   SER A  50      19.973  -1.087   5.232  1.00  9.270          N  
ATOM    717  CA  SER A  50      20.086  -2.289   6.064  1.00  9.920          C  
ATOM    718  C   SER A  50      20.395  -3.558   5.274  1.00 10.260          C  
ATOM    719  O   SER A  50      20.705  -4.607   5.842  1.00 10.720          O  
ATOM    720  CB  SER A  50      18.795  -2.488   6.822  1.00 13.630          C  
ATOM    721  OG  SER A  50      17.746  -2.787   5.939  1.00 13.630          O  
ATOM    722  H   SER A  50      19.043  -0.720   5.070  1.00 11.120          H  
ATOM    723  HA  SER A  50      20.896  -2.129   6.777  1.00 11.900          H  
ATOM    724 1HB  SER A  50      18.915  -3.301   7.538  1.00 16.350          H  
ATOM    725 2HB  SER A  50      18.559  -1.586   7.384  1.00 16.350          H  
ATOM    726  HG  SER A  50      16.972  -2.947   6.490  1.00 16.350          H  
ATOM    727  N   ASN A  51      20.284  -3.455   3.964  1.00 10.210          N  
ATOM    728  CA  ASN A  51      20.499  -4.563   3.049  1.00 10.710          C  
ATOM    729  C   ASN A  51      21.031  -4.074   1.715  1.00 10.730          C  
ATOM    730  O   ASN A  51      20.274  -3.576   0.887  1.00 11.050          O  
ATOM    731  CB  ASN A  51      19.213  -5.339   2.843  1.00 14.790          C  
ATOM    732  CG  ASN A  51      19.388  -6.580   1.988  1.00 14.790          C  
ATOM    733  OD1 ASN A  51      20.326  -6.708   1.176  1.00 14.790          O  
ATOM    734  ND2 ASN A  51      18.475  -7.514   2.158  1.00 14.790          N  
ATOM    735  H   ASN A  51      20.041  -2.544   3.611  1.00 12.250          H  
ATOM    736  HA  ASN A  51      21.251  -5.228   3.477  1.00 12.850          H  
ATOM    737 1HB  ASN A  51      18.815  -5.633   3.815  1.00 17.750          H  
ATOM    738 2HB  ASN A  51      18.474  -4.688   2.373  1.00 17.750          H  
ATOM    739 1HD2 ASN A  51      18.518  -8.367   1.626  1.00 17.750          H  
ATOM    740 2HD2 ASN A  51      17.736  -7.374   2.816  1.00 17.750          H  
ATOM    741  N   ASP A  52      22.336  -4.190   1.506  1.00 10.610          N  
ATOM    742  CA  ASP A  52      22.958  -3.711   0.296  1.00 10.860          C  
ATOM    743  C   ASP A  52      23.322  -4.831  -0.688  1.00 11.030          C  
ATOM    744  O   ASP A  52      24.139  -4.622  -1.599  1.00 11.320          O  
ATOM    745  CB  ASP A  52      24.164  -2.850   0.665  1.00 15.100          C  
ATOM    746  CG  ASP A  52      25.144  -3.619   1.520  1.00 15.100          C  
ATOM    747  OD1 ASP A  52      24.751  -4.677   1.995  1.00 15.100          O  
ATOM    748  OD2 ASP A  52      26.242  -3.161   1.730  1.00 15.100          O  
ATOM    749  H   ASP A  52      22.960  -4.615   2.204  1.00 12.730          H  
ATOM    750  HA  ASP A  52      22.241  -3.062  -0.186  1.00 13.030          H  
ATOM    751 1HB  ASP A  52      24.667  -2.505  -0.240  1.00 18.120          H  
ATOM    752 2HB  ASP A  52      23.829  -1.966   1.215  1.00 18.120          H  
ATOM    753  N   GLU A  53      22.675  -6.005  -0.548  1.00 11.050          N  
ATOM    754  CA  GLU A  53      22.960  -7.166  -1.402  1.00 11.430          C  
ATOM    755  C   GLU A  53      22.679  -6.942  -2.882  1.00 11.220          C  
ATOM    756  O   GLU A  53      23.302  -7.573  -3.732  1.00 11.330          O  
ATOM    757  CB  GLU A  53      22.180  -8.403  -0.942  1.00 15.850          C  
ATOM    758  CG  GLU A  53      22.651  -8.989   0.387  1.00 15.850          C  
ATOM    759  CD  GLU A  53      21.864 -10.203   0.814  1.00 15.850          C  
ATOM    760  OE1 GLU A  53      20.889 -10.514   0.170  1.00 15.850          O  
ATOM    761  OE2 GLU A  53      22.246 -10.823   1.779  1.00 15.850          O  
ATOM    762  H   GLU A  53      21.974  -6.110   0.193  1.00 13.260          H  
ATOM    763  HA  GLU A  53      24.019  -7.395  -1.301  1.00 13.720          H  
ATOM    764 1HB  GLU A  53      21.120  -8.160  -0.861  1.00 19.020          H  
ATOM    765 2HB  GLU A  53      22.275  -9.185  -1.695  1.00 19.020          H  
ATOM    766 1HG  GLU A  53      23.700  -9.261   0.293  1.00 19.020          H  
ATOM    767 2HG  GLU A  53      22.573  -8.221   1.156  1.00 19.020          H  
ATOM    768  N   THR A  54      21.766  -6.036  -3.203  1.00 11.140          N  
ATOM    769  CA  THR A  54      21.393  -5.773  -4.579  1.00 11.190          C  
ATOM    770  C   THR A  54      22.277  -4.731  -5.261  1.00 11.340          C  
ATOM    771  O   THR A  54      21.981  -4.307  -6.381  1.00 11.750          O  
ATOM    772  CB  THR A  54      19.913  -5.367  -4.654  1.00 15.650          C  
ATOM    773  OG1 THR A  54      19.680  -4.197  -3.856  1.00 15.650          O  
ATOM    774  CG2 THR A  54      19.063  -6.501  -4.129  1.00 15.650          C  
ATOM    775  H   THR A  54      21.254  -5.544  -2.480  1.00 13.370          H  
ATOM    776  HA  THR A  54      21.505  -6.701  -5.140  1.00 13.430          H  
ATOM    777  HB  THR A  54      19.645  -5.157  -5.675  1.00 18.780          H  
ATOM    778  HG1 THR A  54      19.959  -3.404  -4.348  1.00 18.780          H  
ATOM    779 1HG2 THR A  54      18.012  -6.222  -4.181  1.00 18.780          H  
ATOM    780 2HG2 THR A  54      19.235  -7.387  -4.738  1.00 18.780          H  
ATOM    781 3HG2 THR A  54      19.327  -6.713  -3.096  1.00 18.780          H  
ATOM    782  N   THR A  55      23.334  -4.276  -4.583  1.00 11.170          N  
ATOM    783  CA  THR A  55      24.242  -3.324  -5.201  1.00 11.600          C  
ATOM    784  C   THR A  55      25.007  -4.061  -6.299  1.00 11.590          C  
ATOM    785  O   THR A  55      25.676  -5.058  -6.023  1.00 11.620          O  
ATOM    786  CB  THR A  55      25.322  -2.833  -4.201  1.00 16.070          C  
ATOM    787  OG1 THR A  55      24.724  -2.297  -3.047  1.00 16.070          O  
ATOM    788  CG2 THR A  55      26.146  -1.737  -4.855  1.00 16.070          C  
ATOM    789  H   THR A  55      23.536  -4.618  -3.645  1.00 13.400          H  
ATOM    790  HA  THR A  55      23.687  -2.491  -5.630  1.00 13.920          H  
ATOM    791  HB  THR A  55      25.970  -3.666  -3.916  1.00 19.280          H  
ATOM    792  HG1 THR A  55      24.432  -3.046  -2.477  1.00 19.280          H  
ATOM    793 1HG2 THR A  55      26.897  -1.391  -4.150  1.00 19.280          H  
ATOM    794 2HG2 THR A  55      26.632  -2.126  -5.739  1.00 19.280          H  
ATOM    795 3HG2 THR A  55      25.500  -0.904  -5.133  1.00 19.280          H  
ATOM    796  N   ASP A  56      25.008  -3.576  -7.529  1.00 11.750          N  
ATOM    797  CA  ASP A  56      25.809  -4.321  -8.486  1.00 11.980          C  
ATOM    798  C   ASP A  56      27.233  -3.804  -8.427  1.00 11.700          C  
ATOM    799  O   ASP A  56      27.554  -2.762  -8.990  1.00 11.420          O  
ATOM    800  CB  ASP A  56      25.272  -4.275  -9.906  1.00 16.680          C  
ATOM    801  CG  ASP A  56      26.109  -5.173 -10.834  1.00 16.680          C  
ATOM    802  OD1 ASP A  56      27.226  -5.527 -10.469  1.00 16.680          O  
ATOM    803  OD2 ASP A  56      25.631  -5.519 -11.882  1.00 16.680          O  
ATOM    804  H   ASP A  56      24.450  -2.774  -7.795  1.00 14.100          H  
ATOM    805  HA  ASP A  56      25.822  -5.373  -8.199  1.00 14.380          H  
ATOM    806 1HB  ASP A  56      24.233  -4.622  -9.913  1.00 20.020          H  
ATOM    807 2HB  ASP A  56      25.276  -3.255 -10.275  1.00 20.020          H  
ATOM    808  N   ASP A  57      28.054  -4.470  -7.637  1.00 11.970          N  
ATOM    809  CA  ASP A  57      29.401  -3.998  -7.411  1.00 11.990          C  
ATOM    810  C   ASP A  57      30.476  -4.705  -8.259  1.00 11.810          C  
ATOM    811  O   ASP A  57      31.684  -4.626  -7.965  1.00 11.650          O  
ATOM    812  CB  ASP A  57      29.709  -4.031  -5.907  1.00 16.780          C  
ATOM    813  CG  ASP A  57      29.686  -5.395  -5.239  1.00 16.780          C  
ATOM    814  OD1 ASP A  57      29.248  -6.355  -5.829  1.00 16.780          O  
ATOM    815  OD2 ASP A  57      30.116  -5.468  -4.105  1.00 16.780          O  
ATOM    816  H   ASP A  57      27.688  -5.297  -7.150  1.00 14.360          H  
ATOM    817  HA  ASP A  57      29.430  -2.957  -7.713  1.00 14.390          H  
ATOM    818 1HB  ASP A  57      30.640  -3.573  -5.734  1.00 20.130          H  
ATOM    819 2HB  ASP A  57      28.963  -3.422  -5.396  1.00 20.130          H  
ATOM    820  N   GLU A  58      30.062  -5.391  -9.334  1.00 12.040          N  
ATOM    821  CA  GLU A  58      31.055  -6.055 -10.187  1.00 12.110          C  
ATOM    822  C   GLU A  58      31.140  -5.429 -11.598  1.00 11.950          C  
ATOM    823  O   GLU A  58      30.433  -5.882 -12.498  1.00 11.960          O  
ATOM    824  CB  GLU A  58      30.758  -7.556 -10.298  1.00 16.930          C  
ATOM    825  CG  GLU A  58      30.887  -8.312  -8.957  1.00 16.930          C  
ATOM    826  CD  GLU A  58      30.634  -9.830  -9.047  1.00 16.930          C  
ATOM    827  OE1 GLU A  58      30.369 -10.310 -10.122  1.00 16.930          O  
ATOM    828  OE2 GLU A  58      30.700 -10.493  -8.020  1.00 16.930          O  
ATOM    829  H   GLU A  58      29.053  -5.430  -9.579  1.00 14.450          H  
ATOM    830  HA  GLU A  58      32.013  -5.989  -9.700  1.00 14.530          H  
ATOM    831 1HB  GLU A  58      29.739  -7.699 -10.668  1.00 20.310          H  
ATOM    832 2HB  GLU A  58      31.438  -8.012 -11.014  1.00 20.310          H  
ATOM    833 1HG  GLU A  58      31.888  -8.142  -8.562  1.00 20.310          H  
ATOM    834 2HG  GLU A  58      30.176  -7.872  -8.254  1.00 20.310          H  
ATOM    835  N   LYS A  59      32.021  -4.432 -11.850  1.00 12.020          N  
ATOM    836  CA  LYS A  59      32.995  -3.792 -10.949  1.00 11.990          C  
ATOM    837  C   LYS A  59      32.413  -2.631 -10.139  1.00 11.660          C  
ATOM    838  O   LYS A  59      31.344  -2.121 -10.443  1.00 11.650          O  
ATOM    839  CB  LYS A  59      34.190  -3.291 -11.756  1.00 16.800          C  
ATOM    840  CG  LYS A  59      35.009  -4.406 -12.399  1.00 16.800          C  
ATOM    841  CD  LYS A  59      36.212  -3.852 -13.159  1.00 16.800          C  
ATOM    842  CE  LYS A  59      37.040  -4.966 -13.792  1.00 16.800          C  
ATOM    843  NZ  LYS A  59      38.218  -4.429 -14.539  1.00 16.800          N  
ATOM    844  H   LYS A  59      32.016  -4.086 -12.799  1.00 14.420          H  
ATOM    845  HA  LYS A  59      33.374  -4.525 -10.245  1.00 14.390          H  
ATOM    846 1HB  LYS A  59      33.837  -2.633 -12.551  1.00 20.160          H  
ATOM    847 2HB  LYS A  59      34.849  -2.706 -11.117  1.00 20.160          H  
ATOM    848 1HG  LYS A  59      35.358  -5.089 -11.624  1.00 20.160          H  
ATOM    849 2HG  LYS A  59      34.378  -4.965 -13.089  1.00 20.160          H  
ATOM    850 1HD  LYS A  59      35.866  -3.176 -13.941  1.00 20.160          H  
ATOM    851 2HD  LYS A  59      36.847  -3.290 -12.473  1.00 20.160          H  
ATOM    852 1HE  LYS A  59      37.394  -5.636 -13.012  1.00 20.160          H  
ATOM    853 2HE  LYS A  59      36.412  -5.528 -14.484  1.00 20.160          H  
ATOM    854 1HZ  LYS A  59      38.736  -5.197 -14.942  1.00 20.160          H  
ATOM    855 2HZ  LYS A  59      37.901  -3.814 -15.277  1.00 20.160          H  
ATOM    856 3HZ  LYS A  59      38.814  -3.916 -13.907  1.00 20.160          H  
ATOM    857  N   GLY A  60      33.161  -2.213  -9.115  1.00 11.580          N  
ATOM    858  CA  GLY A  60      32.793  -1.090  -8.255  1.00 11.490          C  
ATOM    859  C   GLY A  60      32.983  -1.407  -6.762  1.00 11.180          C  
ATOM    860  O   GLY A  60      33.114  -0.507  -5.939  1.00 11.440          O  
ATOM    861  H   GLY A  60      34.031  -2.689  -8.929  1.00 13.900          H  
ATOM    862 1HA  GLY A  60      33.390  -0.225  -8.525  1.00 13.790          H  
ATOM    863 2HA  GLY A  60      31.758  -0.820  -8.453  1.00 13.790          H  
ATOM    864  N   ARG A  61      33.097  -2.692  -6.428  1.00 10.830          N  
ATOM    865  CA  ARG A  61      33.307  -3.160  -5.053  1.00 10.740          C  
ATOM    866  C   ARG A  61      34.508  -2.535  -4.357  1.00 10.970          C  
ATOM    867  O   ARG A  61      34.444  -2.237  -3.165  1.00 10.940          O  
ATOM    868  CB  ARG A  61      33.488  -4.670  -5.049  1.00 15.070          C  
ATOM    869  CG  ARG A  61      33.612  -5.334  -3.674  1.00 15.070          C  
ATOM    870  CD  ARG A  61      33.659  -6.804  -3.811  1.00 15.070          C  
ATOM    871  NE  ARG A  61      32.410  -7.296  -4.392  1.00 15.070          N  
ATOM    872  CZ  ARG A  61      32.244  -8.439  -5.102  1.00 15.070          C  
ATOM    873  NH1 ARG A  61      33.259  -9.266  -5.321  1.00 15.070          N  
ATOM    874  NH2 ARG A  61      31.046  -8.722  -5.592  1.00 15.070          N  
ATOM    875  H   ARG A  61      32.904  -3.392  -7.144  1.00 13.000          H  
ATOM    876  HA  ARG A  61      32.419  -2.917  -4.471  1.00 12.890          H  
ATOM    877 1HB  ARG A  61      32.652  -5.128  -5.569  1.00 18.090          H  
ATOM    878 2HB  ARG A  61      34.386  -4.923  -5.605  1.00 18.090          H  
ATOM    879 1HG  ARG A  61      34.522  -4.999  -3.171  1.00 18.090          H  
ATOM    880 2HG  ARG A  61      32.739  -5.073  -3.072  1.00 18.090          H  
ATOM    881 1HD  ARG A  61      34.485  -7.073  -4.465  1.00 18.090          H  
ATOM    882 2HD  ARG A  61      33.793  -7.264  -2.832  1.00 18.090          H  
ATOM    883  HE  ARG A  61      31.566  -6.704  -4.251  1.00 18.090          H  
ATOM    884 1HH1 ARG A  61      34.173  -9.058  -4.956  1.00 18.090          H  
ATOM    885 2HH1 ARG A  61      33.114 -10.114  -5.858  1.00 18.090          H  
ATOM    886 1HH2 ARG A  61      30.264  -8.049  -5.462  1.00 18.090          H  
ATOM    887 2HH2 ARG A  61      30.899  -9.564  -6.165  1.00 18.090          H  
ATOM    888  N   LEU A  62      35.616  -2.373  -5.076  1.00 11.400          N  
ATOM    889  CA  LEU A  62      36.805  -1.796  -4.463  1.00 11.850          C  
ATOM    890  C   LEU A  62      36.892  -0.303  -4.765  1.00 12.170          C  
ATOM    891  O   LEU A  62      37.223   0.494  -3.882  1.00 12.640          O  
ATOM    892  CB  LEU A  62      38.056  -2.514  -4.978  1.00 16.410          C  
ATOM    893  CG  LEU A  62      38.126  -4.048  -4.702  1.00 16.410          C  
ATOM    894  CD1 LEU A  62      39.382  -4.597  -5.351  1.00 16.410          C  
ATOM    895  CD2 LEU A  62      38.110  -4.338  -3.196  1.00 16.410          C  
ATOM    896  H   LEU A  62      35.614  -2.650  -6.042  1.00 13.680          H  
ATOM    897  HA  LEU A  62      36.736  -1.903  -3.385  1.00 14.220          H  
ATOM    898 1HB  LEU A  62      38.120  -2.366  -6.052  1.00 19.690          H  
ATOM    899 2HB  LEU A  62      38.929  -2.050  -4.519  1.00 19.690          H  
ATOM    900  HG  LEU A  62      37.270  -4.538  -5.162  1.00 19.690          H  
ATOM    901 1HD1 LEU A  62      39.434  -5.673  -5.188  1.00 19.690          H  
ATOM    902 2HD1 LEU A  62      39.359  -4.396  -6.423  1.00 19.690          H  
ATOM    903 3HD1 LEU A  62      40.259  -4.122  -4.913  1.00 19.690          H  
ATOM    904 1HD2 LEU A  62      38.164  -5.415  -3.037  1.00 19.690          H  
ATOM    905 2HD2 LEU A  62      38.968  -3.860  -2.721  1.00 19.690          H  
ATOM    906 3HD2 LEU A  62      37.195  -3.965  -2.745  1.00 19.690          H  
ATOM    907  N   ILE A  63      36.619   0.064  -6.018  1.00 12.080          N  
ATOM    908  CA  ILE A  63      36.613   1.458  -6.439  1.00 12.600          C  
ATOM    909  C   ILE A  63      35.237   1.789  -7.035  1.00 12.420          C  
ATOM    910  O   ILE A  63      35.016   1.507  -8.214  1.00 12.010          O  
ATOM    911  CB  ILE A  63      37.700   1.732  -7.493  1.00 17.430          C  
ATOM    912  CG1 ILE A  63      39.094   1.354  -6.904  1.00 17.430          C  
ATOM    913  CG2 ILE A  63      37.632   3.217  -7.917  1.00 17.430          C  
ATOM    914  CD1 ILE A  63      40.238   1.382  -7.896  1.00 17.430          C  
ATOM    915  H   ILE A  63      36.392  -0.652  -6.687  1.00 14.500          H  
ATOM    916  HA  ILE A  63      36.836   2.091  -5.589  1.00 15.120          H  
ATOM    917  HB  ILE A  63      37.530   1.100  -8.364  1.00 20.920          H  
ATOM    918 1HG1 ILE A  63      39.320   2.035  -6.086  1.00 20.920          H  
ATOM    919 2HG1 ILE A  63      39.043   0.346  -6.505  1.00 20.920          H  
ATOM    920 1HG2 ILE A  63      38.379   3.426  -8.668  1.00 20.920          H  
ATOM    921 2HG2 ILE A  63      36.650   3.452  -8.335  1.00 20.920          H  
ATOM    922 3HG2 ILE A  63      37.807   3.849  -7.047  1.00 20.920          H  
ATOM    923 1HD1 ILE A  63      41.158   1.093  -7.388  1.00 20.920          H  
ATOM    924 2HD1 ILE A  63      40.035   0.678  -8.704  1.00 20.920          H  
ATOM    925 3HD1 ILE A  63      40.361   2.376  -8.307  1.00 20.920          H  
ATOM    926  N   PRO A  64      34.323   2.418  -6.282  1.00 12.880          N  
ATOM    927  CA  PRO A  64      32.957   2.728  -6.673  1.00 13.010          C  
ATOM    928  C   PRO A  64      32.809   3.597  -7.907  1.00 13.130          C  
ATOM    929  O   PRO A  64      33.557   4.558  -8.093  1.00 13.100          O  
ATOM    930  CB  PRO A  64      32.438   3.494  -5.449  1.00 19.520          C  
ATOM    931  CG  PRO A  64      33.269   3.005  -4.306  1.00 19.520          C  
ATOM    932  CD  PRO A  64      34.634   2.777  -4.887  1.00 19.520          C  
ATOM    933  HA  PRO A  64      32.407   1.786  -6.804  1.00 15.610          H  
ATOM    934 1HB  PRO A  64      32.543   4.575  -5.615  1.00 23.420          H  
ATOM    935 2HB  PRO A  64      31.379   3.309  -5.315  1.00 23.420          H  
ATOM    936 1HG  PRO A  64      33.264   3.739  -3.487  1.00 23.420          H  
ATOM    937 2HG  PRO A  64      32.833   2.074  -3.904  1.00 23.420          H  
ATOM    938 1HD  PRO A  64      35.251   3.686  -4.842  1.00 23.420          H  
ATOM    939 2HD  PRO A  64      35.074   1.931  -4.340  1.00 23.420          H  
ATOM    940  N   ASP A  65      31.783   3.297  -8.702  1.00 13.430          N  
ATOM    941  CA  ASP A  65      31.411   4.093  -9.863  1.00 13.750          C  
ATOM    942  C   ASP A  65      30.155   4.852  -9.442  1.00 13.110          C  
ATOM    943  O   ASP A  65      29.127   4.227  -9.178  1.00 13.440          O  
ATOM    944  CB  ASP A  65      31.135   3.248 -11.116  1.00 19.120          C  
ATOM    945  CG  ASP A  65      30.896   4.155 -12.334  1.00 19.120          C  
ATOM    946  OD1 ASP A  65      30.930   5.342 -12.135  1.00 19.120          O  
ATOM    947  OD2 ASP A  65      30.706   3.680 -13.436  1.00 19.120          O  
ATOM    948  H   ASP A  65      31.220   2.483  -8.493  1.00 16.120          H  
ATOM    949  HA  ASP A  65      32.203   4.809 -10.085  1.00 16.500          H  
ATOM    950 1HB  ASP A  65      31.982   2.591 -11.314  1.00 22.950          H  
ATOM    951 2HB  ASP A  65      30.251   2.617 -10.959  1.00 22.950          H  
ATOM    952  N   ARG A  66      30.246   6.171  -9.279  1.00 12.340          N  
ATOM    953  CA  ARG A  66      29.122   6.957  -8.757  1.00 11.790          C  
ATOM    954  C   ARG A  66      28.526   8.054  -9.681  1.00 11.690          C  
ATOM    955  O   ARG A  66      28.751   9.239  -9.426  1.00 11.680          O  
ATOM    956  CB  ARG A  66      29.533   7.611  -7.444  1.00 16.730          C  
ATOM    957  CG  ARG A  66      29.761   6.658  -6.236  1.00 16.730          C  
ATOM    958  CD  ARG A  66      30.350   7.434  -5.095  1.00 16.730          C  
ATOM    959  NE  ARG A  66      30.507   6.677  -3.828  1.00 16.730          N  
ATOM    960  CZ  ARG A  66      31.361   7.012  -2.832  1.00 16.730          C  
ATOM    961  NH1 ARG A  66      32.194   8.037  -2.944  1.00 16.730          N  
ATOM    962  NH2 ARG A  66      31.344   6.288  -1.735  1.00 16.730          N  
ATOM    963  H   ARG A  66      31.115   6.621  -9.536  1.00 14.810          H  
ATOM    964  HA  ARG A  66      28.333   6.260  -8.498  1.00 14.150          H  
ATOM    965 1HB  ARG A  66      30.451   8.175  -7.594  1.00 20.070          H  
ATOM    966 2HB  ARG A  66      28.758   8.319  -7.144  1.00 20.070          H  
ATOM    967 1HG  ARG A  66      28.805   6.224  -5.921  1.00 20.070          H  
ATOM    968 2HG  ARG A  66      30.449   5.860  -6.518  1.00 20.070          H  
ATOM    969 1HD  ARG A  66      31.329   7.786  -5.407  1.00 20.070          H  
ATOM    970 2HD  ARG A  66      29.704   8.289  -4.896  1.00 20.070          H  
ATOM    971  HE  ARG A  66      29.889   5.875  -3.621  1.00 20.070          H  
ATOM    972 1HH1 ARG A  66      32.210   8.595  -3.784  1.00 20.070          H  
ATOM    973 2HH1 ARG A  66      32.820   8.264  -2.184  1.00 20.070          H  
ATOM    974 1HH2 ARG A  66      30.658   5.522  -1.672  1.00 20.070          H  
ATOM    975 2HH2 ARG A  66      31.962   6.498  -0.967  1.00 20.070          H  
ATOM    976  N   PRO A  67      27.802   7.690 -10.771  1.00 11.820          N  
ATOM    977  CA  PRO A  67      27.102   8.572 -11.698  1.00 11.870          C  
ATOM    978  C   PRO A  67      25.901   9.214 -10.982  1.00 11.080          C  
ATOM    979  O   PRO A  67      25.498   8.723  -9.929  1.00 10.510          O  
ATOM    980  CB  PRO A  67      26.693   7.624 -12.841  1.00 17.800          C  
ATOM    981  CG  PRO A  67      26.640   6.266 -12.210  1.00 17.800          C  
ATOM    982  CD  PRO A  67      27.771   6.285 -11.207  1.00 17.800          C  
ATOM    983  HA  PRO A  67      27.830   9.317 -12.038  1.00 14.240          H  
ATOM    984 1HB  PRO A  67      25.716   7.915 -13.259  1.00 21.370          H  
ATOM    985 2HB  PRO A  67      27.425   7.680 -13.658  1.00 21.370          H  
ATOM    986 1HG  PRO A  67      25.658   6.091 -11.745  1.00 21.370          H  
ATOM    987 2HG  PRO A  67      26.773   5.483 -12.975  1.00 21.370          H  
ATOM    988 1HD  PRO A  67      27.570   5.600 -10.423  1.00 21.370          H  
ATOM    989 2HD  PRO A  67      28.705   6.044 -11.716  1.00 21.370          H  
ATOM    990  N   PRO A  68      25.310  10.298 -11.513  1.00 11.180          N  
ATOM    991  CA  PRO A  68      24.173  11.008 -10.940  1.00 10.690          C  
ATOM    992  C   PRO A  68      22.983  10.114 -10.621  1.00 10.390          C  
ATOM    993  O   PRO A  68      22.715   9.129 -11.310  1.00 10.530          O  
ATOM    994  CB  PRO A  68      23.808  11.992 -12.059  1.00 16.040          C  
ATOM    995  CG  PRO A  68      25.102  12.220 -12.807  1.00 16.040          C  
ATOM    996  CD  PRO A  68      25.802  10.879 -12.786  1.00 16.040          C  
ATOM    997  HA  PRO A  68      24.505  11.542 -10.036  1.00 12.830          H  
ATOM    998 1HB  PRO A  68      23.016  11.561 -12.690  1.00 19.240          H  
ATOM    999 2HB  PRO A  68      23.399  12.917 -11.625  1.00 19.240          H  
ATOM   1000 1HG  PRO A  68      24.893  12.574 -13.830  1.00 19.240          H  
ATOM   1001 2HG  PRO A  68      25.689  13.010 -12.315  1.00 19.240          H  
ATOM   1002 1HD  PRO A  68      25.496  10.266 -13.645  1.00 19.240          H  
ATOM   1003 2HD  PRO A  68      26.875  11.071 -12.766  1.00 19.240          H  
ATOM   1004  N   ILE A  69      22.271  10.487  -9.561  1.00 10.170          N  
ATOM   1005  CA  ILE A  69      21.089   9.778  -9.100  1.00 10.110          C  
ATOM   1006  C   ILE A  69      19.983  10.826  -8.936  1.00  9.970          C  
ATOM   1007  O   ILE A  69      20.305  12.015  -8.879  1.00 10.050          O  
ATOM   1008  CB  ILE A  69      21.404   9.057  -7.757  1.00 14.180          C  
ATOM   1009  CG1 ILE A  69      21.738  10.086  -6.645  1.00 14.180          C  
ATOM   1010  CG2 ILE A  69      22.570   8.108  -7.981  1.00 14.180          C  
ATOM   1011  CD1 ILE A  69      21.874   9.498  -5.247  1.00 14.180          C  
ATOM   1012  H   ILE A  69      22.568  11.314  -9.059  1.00 12.200          H  
ATOM   1013  HA  ILE A  69      20.801   9.049  -9.854  1.00 12.130          H  
ATOM   1014  HB  ILE A  69      20.561   8.481  -7.420  1.00 17.010          H  
ATOM   1015 1HG1 ILE A  69      22.662  10.597  -6.898  1.00 17.010          H  
ATOM   1016 2HG1 ILE A  69      20.932  10.815  -6.595  1.00 17.010          H  
ATOM   1017 1HG2 ILE A  69      22.809   7.570  -7.085  1.00 17.010          H  
ATOM   1018 2HG2 ILE A  69      22.299   7.409  -8.746  1.00 17.010          H  
ATOM   1019 3HG2 ILE A  69      23.451   8.658  -8.299  1.00 17.010          H  
ATOM   1020 1HD1 ILE A  69      22.085  10.306  -4.546  1.00 17.010          H  
ATOM   1021 2HD1 ILE A  69      20.937   9.013  -4.970  1.00 17.010          H  
ATOM   1022 3HD1 ILE A  69      22.680   8.778  -5.208  1.00 17.010          H  
ATOM   1023  N   PRO A  70      18.695  10.450  -8.930  1.00 10.010          N  
ATOM   1024  CA  PRO A  70      17.577  11.327  -8.641  1.00  9.940          C  
ATOM   1025  C   PRO A  70      17.544  11.612  -7.150  1.00 10.220          C  
ATOM   1026  O   PRO A  70      17.969  10.759  -6.368  1.00 10.670          O  
ATOM   1027  CB  PRO A  70      16.374  10.504  -9.111  1.00 14.910          C  
ATOM   1028  CG  PRO A  70      16.812   9.061  -8.939  1.00 14.910          C  
ATOM   1029  CD  PRO A  70      18.299   9.055  -9.240  1.00 14.910          C  
ATOM   1030  HA  PRO A  70      17.678  12.258  -9.221  1.00 11.930          H  
ATOM   1031 1HB  PRO A  70      15.493  10.762  -8.500  1.00 17.890          H  
ATOM   1032 2HB  PRO A  70      16.127  10.760 -10.155  1.00 17.890          H  
ATOM   1033 1HG  PRO A  70      16.585   8.712  -7.916  1.00 17.890          H  
ATOM   1034 2HG  PRO A  70      16.251   8.418  -9.628  1.00 17.890          H  
ATOM   1035 1HD  PRO A  70      18.769   8.336  -8.585  1.00 17.890          H  
ATOM   1036 2HD  PRO A  70      18.460   8.824 -10.280  1.00 17.890          H  
ATOM   1037  N   HIS A  71      16.950  12.735  -6.751  1.00 10.170          N  
ATOM   1038  CA  HIS A  71      16.801  13.028  -5.328  1.00 10.610          C  
ATOM   1039  C   HIS A  71      15.390  13.503  -4.996  1.00 10.730          C  
ATOM   1040  O   HIS A  71      14.740  14.173  -5.803  1.00 11.350          O  
ATOM   1041  CB  HIS A  71      17.791  14.114  -4.885  1.00 14.680          C  
ATOM   1042  CG  HIS A  71      19.242  13.769  -5.000  1.00 14.680          C  
ATOM   1043  ND1 HIS A  71      19.947  13.926  -6.169  1.00 14.680          N  
ATOM   1044  CD2 HIS A  71      20.122  13.282  -4.095  1.00 14.680          C  
ATOM   1045  CE1 HIS A  71      21.196  13.559  -5.980  1.00 14.680          C  
ATOM   1046  NE2 HIS A  71      21.333  13.165  -4.727  1.00 14.680          N  
ATOM   1047  H   HIS A  71      16.604  13.396  -7.435  1.00 12.200          H  
ATOM   1048  HA  HIS A  71      16.994  12.132  -4.742  1.00 12.730          H  
ATOM   1049 1HB  HIS A  71      17.639  14.970  -5.507  1.00 17.610          H  
ATOM   1050 2HB  HIS A  71      17.577  14.421  -3.874  1.00 17.610          H  
ATOM   1051  HD1 HIS A  71      19.554  14.119  -7.071  1.00 17.610          H  
ATOM   1052  HD2 HIS A  71      20.028  13.004  -3.044  1.00 17.610          H  
ATOM   1053  HE1 HIS A  71      21.910  13.610  -6.799  1.00 17.610          H  
ATOM   1054  N   SER A  72      14.936  13.168  -3.790  1.00 10.360          N  
ATOM   1055  CA  SER A  72      13.648  13.597  -3.272  1.00 10.690          C  
ATOM   1056  C   SER A  72      13.712  15.052  -2.825  1.00 10.360          C  
ATOM   1057  O   SER A  72      14.808  15.557  -2.601  1.00  9.660          O  
ATOM   1058  CB  SER A  72      13.288  12.723  -2.086  1.00 14.830          C  
ATOM   1059  OG  SER A  72      14.142  12.953  -0.977  1.00 14.830          O  
ATOM   1060  H   SER A  72      15.507  12.581  -3.194  1.00 12.430          H  
ATOM   1061  HA  SER A  72      12.914  13.469  -4.066  1.00 12.830          H  
ATOM   1062 1HB  SER A  72      12.295  12.913  -1.793  1.00 17.800          H  
ATOM   1063 2HB  SER A  72      13.340  11.673  -2.373  1.00 17.800          H  
ATOM   1064  HG  SER A  72      13.810  12.328  -0.271  1.00 17.800          H  
ATOM   1065  N   PRO A  73      12.572  15.758  -2.634  1.00 10.980          N  
ATOM   1066  CA  PRO A  73      12.505  17.115  -2.101  1.00 10.910          C  
ATOM   1067  C   PRO A  73      13.299  17.310  -0.810  1.00 10.200          C  
ATOM   1068  O   PRO A  73      13.894  18.365  -0.609  1.00  9.650          O  
ATOM   1069  CB  PRO A  73      11.002  17.291  -1.875  1.00 16.370          C  
ATOM   1070  CG  PRO A  73      10.364  16.433  -2.951  1.00 16.370          C  
ATOM   1071  CD  PRO A  73      11.247  15.214  -3.051  1.00 16.370          C  
ATOM   1072  HA  PRO A  73      12.850  17.818  -2.868  1.00 13.090          H  
ATOM   1073 1HB  PRO A  73      10.736  16.973  -0.855  1.00 19.640          H  
ATOM   1074 2HB  PRO A  73      10.734  18.354  -1.958  1.00 19.640          H  
ATOM   1075 1HG  PRO A  73       9.327  16.186  -2.672  1.00 19.640          H  
ATOM   1076 2HG  PRO A  73      10.311  16.993  -3.899  1.00 19.640          H  
ATOM   1077 1HD  PRO A  73      10.871  14.451  -2.365  1.00 19.640          H  
ATOM   1078 2HD  PRO A  73      11.259  14.879  -4.097  1.00 19.640          H  
ATOM   1079  N   ARG A  74      13.358  16.291   0.054  1.00 10.340          N  
ATOM   1080  CA  ARG A  74      14.120  16.419   1.290  1.00  9.960          C  
ATOM   1081  C   ARG A  74      15.602  16.532   0.967  1.00  9.090          C  
ATOM   1082  O   ARG A  74      16.283  17.462   1.423  1.00  8.650          O  
ATOM   1083  CB  ARG A  74      13.887  15.226   2.206  1.00 14.100          C  
ATOM   1084  CG  ARG A  74      12.516  15.163   2.870  1.00 14.100          C  
ATOM   1085  CD  ARG A  74      12.401  13.949   3.735  1.00 14.100          C  
ATOM   1086  NE  ARG A  74      11.065  13.789   4.320  1.00 14.100          N  
ATOM   1087  CZ  ARG A  74      10.609  14.383   5.451  1.00 14.100          C  
ATOM   1088  NH1 ARG A  74      11.380  15.193   6.156  1.00 14.100          N  
ATOM   1089  NH2 ARG A  74       9.367  14.142   5.846  1.00 14.100          N  
ATOM   1090  H   ARG A  74      12.846  15.437  -0.113  1.00 12.410          H  
ATOM   1091  HA  ARG A  74      13.805  17.326   1.804  1.00 11.950          H  
ATOM   1092 1HB  ARG A  74      14.013  14.304   1.636  1.00 16.920          H  
ATOM   1093 2HB  ARG A  74      14.640  15.223   2.994  1.00 16.920          H  
ATOM   1094 1HG  ARG A  74      12.373  16.047   3.490  1.00 16.920          H  
ATOM   1095 2HG  ARG A  74      11.741  15.130   2.108  1.00 16.920          H  
ATOM   1096 1HD  ARG A  74      12.592  13.092   3.104  1.00 16.920          H  
ATOM   1097 2HD  ARG A  74      13.138  13.974   4.537  1.00 16.920          H  
ATOM   1098  HE  ARG A  74      10.422  13.179   3.833  1.00 16.920          H  
ATOM   1099 1HH1 ARG A  74      12.328  15.385   5.864  1.00 16.920          H  
ATOM   1100 2HH1 ARG A  74      11.022  15.623   7.001  1.00 16.920          H  
ATOM   1101 1HH2 ARG A  74       8.776  13.527   5.310  1.00 16.920          H  
ATOM   1102 2HH2 ARG A  74       8.976  14.581   6.673  1.00 16.920          H  
ATOM   1103  N   GLU A  75      16.102  15.592   0.167  1.00  9.020          N  
ATOM   1104  CA  GLU A  75      17.505  15.629  -0.209  1.00  8.470          C  
ATOM   1105  C   GLU A  75      17.829  16.856  -1.059  1.00  8.010          C  
ATOM   1106  O   GLU A  75      18.908  17.433  -0.920  1.00  7.500          O  
ATOM   1107  CB  GLU A  75      17.902  14.344  -0.928  1.00 12.080          C  
ATOM   1108  CG  GLU A  75      17.970  13.124  -0.016  1.00 12.080          C  
ATOM   1109  CD  GLU A  75      19.025  13.275   1.041  1.00 12.080          C  
ATOM   1110  OE1 GLU A  75      20.136  13.604   0.695  1.00 12.080          O  
ATOM   1111  OE2 GLU A  75      18.723  13.098   2.190  1.00 12.080          O  
ATOM   1112  H   GLU A  75      15.496  14.838  -0.168  1.00 10.820          H  
ATOM   1113  HA  GLU A  75      18.095  15.696   0.706  1.00 10.160          H  
ATOM   1114 1HB  GLU A  75      17.153  14.126  -1.684  1.00 14.490          H  
ATOM   1115 2HB  GLU A  75      18.860  14.478  -1.427  1.00 14.490          H  
ATOM   1116 1HG  GLU A  75      16.999  12.994   0.463  1.00 14.490          H  
ATOM   1117 2HG  GLU A  75      18.176  12.240  -0.617  1.00 14.490          H  
ATOM   1118  N   LEU A  76      16.906  17.274  -1.922  1.00  8.400          N  
ATOM   1119  CA  LEU A  76      17.168  18.434  -2.754  1.00  8.290          C  
ATOM   1120  C   LEU A  76      17.302  19.695  -1.907  1.00  7.840          C  
ATOM   1121  O   LEU A  76      18.216  20.494  -2.141  1.00  7.540          O  
ATOM   1122  CB  LEU A  76      16.045  18.586  -3.783  1.00 11.650          C  
ATOM   1123  CG  LEU A  76      15.992  17.504  -4.903  1.00 11.650          C  
ATOM   1124  CD1 LEU A  76      14.684  17.620  -5.650  1.00 11.650          C  
ATOM   1125  CD2 LEU A  76      17.161  17.691  -5.872  1.00 11.650          C  
ATOM   1126  H   LEU A  76      16.030  16.761  -2.013  1.00 10.080          H  
ATOM   1127  HA  LEU A  76      18.112  18.280  -3.262  1.00  9.950          H  
ATOM   1128 1HB  LEU A  76      15.102  18.549  -3.251  1.00 13.980          H  
ATOM   1129 2HB  LEU A  76      16.134  19.562  -4.255  1.00 13.980          H  
ATOM   1130  HG  LEU A  76      16.042  16.522  -4.461  1.00 13.980          H  
ATOM   1131 1HD1 LEU A  76      14.647  16.850  -6.423  1.00 13.980          H  
ATOM   1132 2HD1 LEU A  76      13.860  17.470  -4.963  1.00 13.980          H  
ATOM   1133 3HD1 LEU A  76      14.604  18.602  -6.107  1.00 13.980          H  
ATOM   1134 1HD2 LEU A  76      17.099  16.934  -6.652  1.00 13.980          H  
ATOM   1135 2HD2 LEU A  76      17.102  18.679  -6.324  1.00 13.980          H  
ATOM   1136 3HD2 LEU A  76      18.109  17.588  -5.356  1.00 13.980          H  
ATOM   1137  N   LYS A  77      16.434  19.865  -0.899  1.00  8.020          N  
ATOM   1138  CA  LYS A  77      16.531  21.022  -0.016  1.00  7.890          C  
ATOM   1139  C   LYS A  77      17.838  20.992   0.763  1.00  7.270          C  
ATOM   1140  O   LYS A  77      18.479  22.034   0.944  1.00  7.170          O  
ATOM   1141  CB  LYS A  77      15.337  21.096   0.932  1.00 11.100          C  
ATOM   1142  CG  LYS A  77      14.018  21.499   0.261  1.00 11.100          C  
ATOM   1143  CD  LYS A  77      12.864  21.497   1.259  1.00 11.100          C  
ATOM   1144  CE  LYS A  77      11.546  21.883   0.596  1.00 11.100          C  
ATOM   1145  NZ  LYS A  77      10.407  21.858   1.562  1.00 11.100          N  
ATOM   1146  H   LYS A  77      15.662  19.201  -0.766  1.00  9.620          H  
ATOM   1147  HA  LYS A  77      16.532  21.921  -0.632  1.00  9.470          H  
ATOM   1148 1HB  LYS A  77      15.185  20.111   1.385  1.00 13.320          H  
ATOM   1149 2HB  LYS A  77      15.547  21.799   1.734  1.00 13.320          H  
ATOM   1150 1HG  LYS A  77      14.124  22.503  -0.150  1.00 13.320          H  
ATOM   1151 2HG  LYS A  77      13.797  20.822  -0.558  1.00 13.320          H  
ATOM   1152 1HD  LYS A  77      12.764  20.494   1.684  1.00 13.320          H  
ATOM   1153 2HD  LYS A  77      13.076  22.197   2.066  1.00 13.320          H  
ATOM   1154 1HE  LYS A  77      11.637  22.885   0.181  1.00 13.320          H  
ATOM   1155 2HE  LYS A  77      11.338  21.181  -0.214  1.00 13.320          H  
ATOM   1156 1HZ  LYS A  77       9.553  22.117   1.086  1.00 13.320          H  
ATOM   1157 2HZ  LYS A  77      10.309  20.927   1.943  1.00 13.320          H  
ATOM   1158 3HZ  LYS A  77      10.584  22.511   2.312  1.00 13.320          H  
ATOM   1159  N   ARG A  78      18.244  19.800   1.220  1.00  7.100          N  
ATOM   1160  CA  ARG A  78      19.491  19.664   1.954  1.00  6.800          C  
ATOM   1161  C   ARG A  78      20.672  20.113   1.105  1.00  6.440          C  
ATOM   1162  O   ARG A  78      21.520  20.881   1.575  1.00  6.350          O  
ATOM   1163  CB  ARG A  78      19.723  18.227   2.386  1.00  9.640          C  
ATOM   1164  CG  ARG A  78      20.989  18.022   3.188  1.00  9.640          C  
ATOM   1165  CD  ARG A  78      21.219  16.618   3.553  1.00  9.640          C  
ATOM   1166  NE  ARG A  78      21.535  15.724   2.423  1.00  9.640          N  
ATOM   1167  CZ  ARG A  78      22.732  15.636   1.819  1.00  9.640          C  
ATOM   1168  NH1 ARG A  78      23.741  16.404   2.185  1.00  9.640          N  
ATOM   1169  NH2 ARG A  78      22.868  14.752   0.857  1.00  9.640          N  
ATOM   1170  H   ARG A  78      17.647  18.976   1.085  1.00  8.520          H  
ATOM   1171  HA  ARG A  78      19.439  20.294   2.839  1.00  8.160          H  
ATOM   1172 1HB  ARG A  78      18.878  17.877   2.976  1.00 11.570          H  
ATOM   1173 2HB  ARG A  78      19.790  17.591   1.506  1.00 11.570          H  
ATOM   1174 1HG  ARG A  78      21.842  18.369   2.609  1.00 11.570          H  
ATOM   1175 2HG  ARG A  78      20.941  18.589   4.110  1.00 11.570          H  
ATOM   1176 1HD  ARG A  78      22.055  16.613   4.211  1.00 11.570          H  
ATOM   1177 2HD  ARG A  78      20.346  16.221   4.073  1.00 11.570          H  
ATOM   1178  HE  ARG A  78      20.813  15.067   2.073  1.00 11.570          H  
ATOM   1179 1HH1 ARG A  78      23.623  17.089   2.921  1.00 11.570          H  
ATOM   1180 2HH1 ARG A  78      24.642  16.326   1.721  1.00 11.570          H  
ATOM   1181 1HH2 ARG A  78      22.046  14.176   0.616  1.00 11.570          H  
ATOM   1182 2HH2 ARG A  78      23.745  14.647   0.370  1.00 11.570          H  
ATOM   1183  N   LEU A  79      20.729  19.624  -0.136  1.00  6.530          N  
ATOM   1184  CA  LEU A  79      21.815  19.952  -1.042  1.00  6.630          C  
ATOM   1185  C   LEU A  79      21.830  21.442  -1.355  1.00  6.690          C  
ATOM   1186  O   LEU A  79      22.904  22.047  -1.444  1.00  6.830          O  
ATOM   1187  CB  LEU A  79      21.667  19.128  -2.325  1.00  9.240          C  
ATOM   1188  CG  LEU A  79      21.897  17.582  -2.183  1.00  9.240          C  
ATOM   1189  CD1 LEU A  79      21.468  16.892  -3.481  1.00  9.240          C  
ATOM   1190  CD2 LEU A  79      23.375  17.283  -1.876  1.00  9.240          C  
ATOM   1191  H   LEU A  79      19.998  18.976  -0.452  1.00  7.840          H  
ATOM   1192  HA  LEU A  79      22.754  19.711  -0.550  1.00  7.960          H  
ATOM   1193 1HB  LEU A  79      20.650  19.271  -2.699  1.00 11.090          H  
ATOM   1194 2HB  LEU A  79      22.364  19.508  -3.067  1.00 11.090          H  
ATOM   1195  HG  LEU A  79      21.289  17.195  -1.373  1.00 11.090          H  
ATOM   1196 1HD1 LEU A  79      21.612  15.816  -3.380  1.00 11.090          H  
ATOM   1197 2HD1 LEU A  79      20.414  17.095  -3.672  1.00 11.090          H  
ATOM   1198 3HD1 LEU A  79      22.065  17.259  -4.311  1.00 11.090          H  
ATOM   1199 1HD2 LEU A  79      23.506  16.207  -1.788  1.00 11.090          H  
ATOM   1200 2HD2 LEU A  79      24.000  17.660  -2.685  1.00 11.090          H  
ATOM   1201 3HD2 LEU A  79      23.682  17.752  -0.940  1.00 11.090          H  
ATOM   1202  N   LYS A  80      20.643  22.045  -1.507  1.00  6.870          N  
ATOM   1203  CA  LYS A  80      20.570  23.466  -1.780  1.00  7.220          C  
ATOM   1204  C   LYS A  80      21.164  24.236  -0.608  1.00  7.020          C  
ATOM   1205  O   LYS A  80      21.952  25.162  -0.825  1.00  7.330          O  
ATOM   1206  CB  LYS A  80      19.123  23.902  -2.020  1.00  9.970          C  
ATOM   1207  CG  LYS A  80      18.921  25.389  -2.394  1.00  9.970          C  
ATOM   1208  CD  LYS A  80      19.531  25.713  -3.769  1.00  9.970          C  
ATOM   1209  CE  LYS A  80      18.972  27.026  -4.355  1.00  9.970          C  
ATOM   1210  NZ  LYS A  80      19.420  28.244  -3.612  1.00  9.970          N  
ATOM   1211  H   LYS A  80      19.782  21.488  -1.487  1.00  8.240          H  
ATOM   1212  HA  LYS A  80      21.163  23.679  -2.667  1.00  8.660          H  
ATOM   1213 1HB  LYS A  80      18.688  23.288  -2.809  1.00 11.960          H  
ATOM   1214 2HB  LYS A  80      18.544  23.711  -1.117  1.00 11.960          H  
ATOM   1215 1HG  LYS A  80      17.855  25.609  -2.412  1.00 11.960          H  
ATOM   1216 2HG  LYS A  80      19.394  26.027  -1.641  1.00 11.960          H  
ATOM   1217 1HD  LYS A  80      20.614  25.836  -3.653  1.00 11.960          H  
ATOM   1218 2HD  LYS A  80      19.343  24.897  -4.463  1.00 11.960          H  
ATOM   1219 1HE  LYS A  80      19.290  27.114  -5.392  1.00 11.960          H  
ATOM   1220 2HE  LYS A  80      17.884  26.983  -4.325  1.00 11.960          H  
ATOM   1221 1HZ  LYS A  80      19.035  29.065  -4.023  1.00 11.960          H  
ATOM   1222 2HZ  LYS A  80      19.158  28.225  -2.620  1.00 11.960          H  
ATOM   1223 3HZ  LYS A  80      20.448  28.325  -3.621  1.00 11.960          H  
ATOM   1224  N   ARG A  81      20.821  23.842   0.632  1.00  6.750          N  
ATOM   1225  CA  ARG A  81      21.380  24.512   1.795  1.00  6.880          C  
ATOM   1226  C   ARG A  81      22.896  24.385   1.813  1.00  6.840          C  
ATOM   1227  O   ARG A  81      23.599  25.352   2.100  1.00  7.260          O  
ATOM   1228  CB  ARG A  81      20.835  23.940   3.099  1.00  9.580          C  
ATOM   1229  CG  ARG A  81      21.386  24.603   4.401  1.00  9.580          C  
ATOM   1230  CD  ARG A  81      20.924  26.011   4.574  1.00  9.580          C  
ATOM   1231  NE  ARG A  81      21.457  26.613   5.790  1.00  9.580          N  
ATOM   1232  CZ  ARG A  81      21.016  27.768   6.345  1.00  9.580          C  
ATOM   1233  NH1 ARG A  81      20.017  28.442   5.798  1.00  9.580          N  
ATOM   1234  NH2 ARG A  81      21.587  28.230   7.444  1.00  9.580          N  
ATOM   1235  H   ARG A  81      20.124  23.097   0.750  1.00  8.100          H  
ATOM   1236  HA  ARG A  81      21.113  25.564   1.730  1.00  8.260          H  
ATOM   1237 1HB  ARG A  81      19.749  24.029   3.107  1.00 11.500          H  
ATOM   1238 2HB  ARG A  81      21.068  22.877   3.154  1.00 11.500          H  
ATOM   1239 1HG  ARG A  81      21.037  24.032   5.258  1.00 11.500          H  
ATOM   1240 2HG  ARG A  81      22.478  24.603   4.399  1.00 11.500          H  
ATOM   1241 1HD  ARG A  81      21.258  26.617   3.736  1.00 11.500          H  
ATOM   1242 2HD  ARG A  81      19.838  26.020   4.628  1.00 11.500          H  
ATOM   1243  HE  ARG A  81      22.275  26.159   6.225  1.00 11.500          H  
ATOM   1244 1HH1 ARG A  81      19.571  28.103   4.960  1.00 11.500          H  
ATOM   1245 2HH1 ARG A  81      19.696  29.302   6.220  1.00 11.500          H  
ATOM   1246 1HH2 ARG A  81      22.336  27.705   7.882  1.00 11.500          H  
ATOM   1247 2HH2 ARG A  81      21.263  29.090   7.860  1.00 11.500          H  
ATOM   1248  N   GLU A  82      23.438  23.205   1.491  1.00  6.590          N  
ATOM   1249  CA  GLU A  82      24.893  23.088   1.510  1.00  6.860          C  
ATOM   1250  C   GLU A  82      25.549  24.046   0.516  1.00  7.200          C  
ATOM   1251  O   GLU A  82      26.579  24.647   0.821  1.00  7.700          O  
ATOM   1252  CB  GLU A  82      25.362  21.663   1.192  1.00  9.500          C  
ATOM   1253  CG  GLU A  82      25.107  20.622   2.271  1.00  9.500          C  
ATOM   1254  CD  GLU A  82      25.642  19.261   1.886  1.00  9.500          C  
ATOM   1255  OE1 GLU A  82      25.904  19.052   0.727  1.00  9.500          O  
ATOM   1256  OE2 GLU A  82      25.810  18.437   2.759  1.00  9.500          O  
ATOM   1257  H   GLU A  82      22.836  22.395   1.300  1.00  7.910          H  
ATOM   1258  HA  GLU A  82      25.241  23.352   2.509  1.00  8.230          H  
ATOM   1259 1HB  GLU A  82      24.859  21.320   0.287  1.00 11.400          H  
ATOM   1260 2HB  GLU A  82      26.431  21.675   0.983  1.00 11.400          H  
ATOM   1261 1HG  GLU A  82      25.578  20.943   3.198  1.00 11.400          H  
ATOM   1262 2HG  GLU A  82      24.032  20.552   2.444  1.00 11.400          H  
ATOM   1263  N   LYS A  83      24.943  24.204  -0.663  1.00  7.210          N  
ATOM   1264  CA  LYS A  83      25.478  25.108  -1.674  1.00  7.820          C  
ATOM   1265  C   LYS A  83      25.370  26.592  -1.288  1.00  7.830          C  
ATOM   1266  O   LYS A  83      26.313  27.356  -1.507  1.00  8.010          O  
ATOM   1267  CB  LYS A  83      24.766  24.875  -3.006  1.00 10.700          C  
ATOM   1268  CG  LYS A  83      25.108  23.550  -3.680  1.00 10.700          C  
ATOM   1269  CD  LYS A  83      24.326  23.366  -4.977  1.00 10.700          C  
ATOM   1270  CE  LYS A  83      24.648  22.032  -5.639  1.00 10.700          C  
ATOM   1271  NZ  LYS A  83      23.869  21.834  -6.895  1.00 10.700          N  
ATOM   1272  H   LYS A  83      24.124  23.620  -0.870  1.00  8.650          H  
ATOM   1273  HA  LYS A  83      26.535  24.879  -1.802  1.00  9.380          H  
ATOM   1274 1HB  LYS A  83      23.686  24.898  -2.840  1.00 12.840          H  
ATOM   1275 2HB  LYS A  83      25.007  25.686  -3.694  1.00 12.840          H  
ATOM   1276 1HG  LYS A  83      26.176  23.523  -3.894  1.00 12.840          H  
ATOM   1277 2HG  LYS A  83      24.873  22.731  -2.999  1.00 12.840          H  
ATOM   1278 1HD  LYS A  83      23.256  23.401  -4.758  1.00 12.840          H  
ATOM   1279 2HD  LYS A  83      24.566  24.173  -5.668  1.00 12.840          H  
ATOM   1280 1HE  LYS A  83      25.711  21.998  -5.873  1.00 12.840          H  
ATOM   1281 2HE  LYS A  83      24.411  21.224  -4.945  1.00 12.840          H  
ATOM   1282 1HZ  LYS A  83      24.109  20.942  -7.305  1.00 12.840          H  
ATOM   1283 2HZ  LYS A  83      22.881  21.853  -6.686  1.00 12.840          H  
ATOM   1284 3HZ  LYS A  83      24.088  22.572  -7.549  1.00 12.840          H  
ATOM   1285  N   ASP A  84      24.222  27.003  -0.731  1.00  7.860          N  
ATOM   1286  CA  ASP A  84      24.011  28.403  -0.347  1.00  8.080          C  
ATOM   1287  C   ASP A  84      24.659  28.832   0.974  1.00  7.520          C  
ATOM   1288  O   ASP A  84      25.105  29.976   1.106  1.00  7.620          O  
ATOM   1289  CB  ASP A  84      22.516  28.732  -0.266  1.00 11.220          C  
ATOM   1290  CG  ASP A  84      21.784  28.812  -1.613  1.00 11.220          C  
ATOM   1291  OD1 ASP A  84      22.408  28.944  -2.645  1.00 11.220          O  
ATOM   1292  OD2 ASP A  84      20.566  28.751  -1.597  1.00 11.220          O  
ATOM   1293  H   ASP A  84      23.464  26.326  -0.612  1.00  9.430          H  
ATOM   1294  HA  ASP A  84      24.443  29.019  -1.133  1.00  9.700          H  
ATOM   1295 1HB  ASP A  84      22.028  27.961   0.333  1.00 13.470          H  
ATOM   1296 2HB  ASP A  84      22.387  29.677   0.259  1.00 13.470          H  
ATOM   1297  N   GLN A  85      24.666  27.961   1.978  1.00  7.200          N  
ATOM   1298  CA  GLN A  85      25.205  28.307   3.282  1.00  6.920          C  
ATOM   1299  C   GLN A  85      26.697  28.582   3.228  1.00  7.080          C  
ATOM   1300  O   GLN A  85      27.470  27.757   2.753  1.00  7.170          O  
ATOM   1301  CB  GLN A  85      24.963  27.157   4.269  1.00  9.800          C  
ATOM   1302  CG  GLN A  85      25.409  27.437   5.699  1.00  9.800          C  
ATOM   1303  CD  GLN A  85      25.165  26.280   6.635  1.00  9.800          C  
ATOM   1304  OE1 GLN A  85      24.065  25.699   6.706  1.00  9.800          O  
ATOM   1305  NE2 GLN A  85      26.212  25.908   7.369  1.00  9.800          N  
ATOM   1306  H   GLN A  85      24.285  27.024   1.850  1.00  8.640          H  
ATOM   1307  HA  GLN A  85      24.700  29.203   3.638  1.00  8.300          H  
ATOM   1308 1HB  GLN A  85      23.910  26.915   4.280  1.00 11.760          H  
ATOM   1309 2HB  GLN A  85      25.493  26.268   3.914  1.00 11.760          H  
ATOM   1310 1HG  GLN A  85      26.477  27.632   5.711  1.00 11.760          H  
ATOM   1311 2HG  GLN A  85      24.870  28.302   6.079  1.00 11.760          H  
ATOM   1312 1HE2 GLN A  85      26.122  25.139   7.997  1.00 11.760          H  
ATOM   1313 2HE2 GLN A  85      27.101  26.391   7.289  1.00 11.760          H  
ATOM   1314  N   GLN A  86      27.128  29.703   3.798  1.00  7.410          N  
ATOM   1315  CA  GLN A  86      28.554  29.977   3.847  1.00  7.800          C  
ATOM   1316  C   GLN A  86      29.212  28.837   4.620  1.00  7.740          C  
ATOM   1317  O   GLN A  86      28.845  28.577   5.765  1.00  7.900          O  
ATOM   1318  CB  GLN A  86      28.800  31.339   4.517  1.00 10.760          C  
ATOM   1319  CG  GLN A  86      30.248  31.803   4.579  1.00 10.760          C  
ATOM   1320  CD  GLN A  86      30.362  33.183   5.216  1.00 10.760          C  
ATOM   1321  OE1 GLN A  86      29.331  33.827   5.426  1.00 10.760          O  
ATOM   1322  NE2 GLN A  86      31.578  33.648   5.531  1.00 10.760          N  
ATOM   1323  H   GLN A  86      26.461  30.367   4.165  1.00  8.890          H  
ATOM   1324  HA  GLN A  86      28.952  29.991   2.832  1.00  9.360          H  
ATOM   1325 1HB  GLN A  86      28.232  32.102   3.981  1.00 12.920          H  
ATOM   1326 2HB  GLN A  86      28.420  31.311   5.527  1.00 12.920          H  
ATOM   1327 1HG  GLN A  86      30.796  31.117   5.186  1.00 12.920          H  
ATOM   1328 2HG  GLN A  86      30.667  31.843   3.575  1.00 12.920          H  
ATOM   1329 1HE2 GLN A  86      31.671  34.552   5.950  1.00 12.920          H  
ATOM   1330 2HE2 GLN A  86      32.440  33.100   5.366  1.00 12.920          H  
ATOM   1331  N   SER A  87      30.251  28.225   4.051  1.00  7.780          N  
ATOM   1332  CA  SER A  87      30.948  27.098   4.685  1.00  8.020          C  
ATOM   1333  C   SER A  87      31.648  27.462   5.992  1.00  8.040          C  
ATOM   1334  O   SER A  87      31.945  26.604   6.823  1.00  8.160          O  
ATOM   1335  CB  SER A  87      31.969  26.538   3.718  1.00 11.130          C  
ATOM   1336  OG  SER A  87      32.982  27.475   3.474  1.00 11.130          O  
ATOM   1337  H   SER A  87      30.531  28.492   3.118  1.00  9.340          H  
ATOM   1338  HA  SER A  87      30.208  26.326   4.902  1.00  9.620          H  
ATOM   1339 1HB  SER A  87      32.403  25.629   4.135  1.00 13.360          H  
ATOM   1340 2HB  SER A  87      31.478  26.270   2.784  1.00 13.360          H  
ATOM   1341  HG  SER A  87      33.613  27.039   2.892  1.00 13.360          H  
ATOM   1342  N   GLU A  88      31.892  28.750   6.161  1.00  8.240          N  
ATOM   1343  CA  GLU A  88      32.548  29.320   7.329  1.00  8.650          C  
ATOM   1344  C   GLU A  88      31.559  29.712   8.431  1.00  8.540          C  
ATOM   1345  O   GLU A  88      31.971  30.194   9.489  1.00  9.020          O  
ATOM   1346  CB  GLU A  88      33.329  30.566   6.906  1.00 11.950          C  
ATOM   1347  CG  GLU A  88      34.461  30.305   5.937  1.00 11.950          C  
ATOM   1348  CD  GLU A  88      35.100  31.570   5.428  1.00 11.950          C  
ATOM   1349  OE1 GLU A  88      34.413  32.576   5.325  1.00 11.950          O  
ATOM   1350  OE2 GLU A  88      36.275  31.540   5.145  1.00 11.950          O  
ATOM   1351  H   GLU A  88      31.611  29.348   5.403  1.00  9.890          H  
ATOM   1352  HA  GLU A  88      33.236  28.581   7.734  1.00 10.380          H  
ATOM   1353 1HB  GLU A  88      32.664  31.277   6.467  1.00 14.340          H  
ATOM   1354 2HB  GLU A  88      33.762  31.033   7.791  1.00 14.340          H  
ATOM   1355 1HG  GLU A  88      35.217  29.700   6.435  1.00 14.340          H  
ATOM   1356 2HG  GLU A  88      34.078  29.732   5.093  1.00 14.340          H  
ATOM   1357  N   SER A  89      30.261  29.573   8.167  1.00  8.210          N  
ATOM   1358  CA  SER A  89      29.226  29.971   9.110  1.00  8.410          C  
ATOM   1359  C   SER A  89      28.749  28.838   9.989  1.00  8.320          C  
ATOM   1360  O   SER A  89      28.744  27.667   9.599  1.00  8.330          O  
ATOM   1361  CB  SER A  89      28.012  30.544   8.421  1.00 11.690          C  
ATOM   1362  OG  SER A  89      27.002  30.831   9.373  1.00 11.690          O  
ATOM   1363  H   SER A  89      29.960  29.140   7.291  1.00  9.850          H  
ATOM   1364  HA  SER A  89      29.640  30.743   9.758  1.00 10.090          H  
ATOM   1365 1HB  SER A  89      28.294  31.456   7.902  1.00 14.030          H  
ATOM   1366 2HB  SER A  89      27.634  29.840   7.681  1.00 14.030          H  
ATOM   1367  HG  SER A  89      26.613  29.959   9.669  1.00 14.030          H  
ATOM   1368  N   GLY A  90      28.310  29.187  11.186  1.00  8.520          N  
ATOM   1369  CA  GLY A  90      27.705  28.194  12.047  1.00  8.720          C  
ATOM   1370  C   GLY A  90      26.264  28.050  11.593  1.00  8.630          C  
ATOM   1371  O   GLY A  90      25.861  28.676  10.600  1.00  8.960          O  
ATOM   1372  H   GLY A  90      28.363  30.156  11.472  1.00 10.220          H  
ATOM   1373 1HA  GLY A  90      28.230  27.243  11.963  1.00 10.460          H  
ATOM   1374 2HA  GLY A  90      27.746  28.517  13.088  1.00 10.460          H  
ATOM   1375  N   SER A  91      25.479  27.263  12.316  1.00  8.440          N  
ATOM   1376  CA  SER A  91      24.096  27.040  11.928  1.00  8.640          C  
ATOM   1377  C   SER A  91      23.264  26.586  13.115  1.00  8.870          C  
ATOM   1378  O   SER A  91      23.802  26.233  14.169  1.00  9.080          O  
ATOM   1379  CB  SER A  91      24.049  26.024  10.805  1.00 12.020          C  
ATOM   1380  OG  SER A  91      24.445  24.756  11.239  1.00 12.020          O  
ATOM   1381  H   SER A  91      25.846  26.785  13.126  1.00 10.130          H  
ATOM   1382  HA  SER A  91      23.682  27.979  11.562  1.00 10.370          H  
ATOM   1383 1HB  SER A  91      23.050  25.978  10.395  1.00 14.420          H  
ATOM   1384 2HB  SER A  91      24.705  26.349  10.001  1.00 14.420          H  
ATOM   1385  HG  SER A  91      24.587  24.259  10.433  1.00 14.420          H  
ATOM   1386  N   LYS A  92      21.945  26.610  12.950  1.00  9.090          N  
ATOM   1387  CA  LYS A  92      21.037  26.159  13.994  1.00  9.510          C  
ATOM   1388  C   LYS A  92      20.970  24.626  14.023  1.00  9.190          C  
ATOM   1389  O   LYS A  92      21.078  23.996  12.969  1.00  9.000          O  
ATOM   1390  CB  LYS A  92      19.645  26.755  13.771  1.00 13.150          C  
ATOM   1391  CG  LYS A  92      19.582  28.262  13.949  1.00 13.150          C  
ATOM   1392  CD  LYS A  92      18.160  28.787  13.760  1.00 13.150          C  
ATOM   1393  CE  LYS A  92      18.094  30.302  13.948  1.00 13.150          C  
ATOM   1394  NZ  LYS A  92      16.712  30.828  13.752  1.00 13.150          N  
ATOM   1395  H   LYS A  92      21.576  26.938  12.066  1.00 10.910          H  
ATOM   1396  HA  LYS A  92      21.423  26.543  14.930  1.00 11.410          H  
ATOM   1397 1HB  LYS A  92      19.315  26.528  12.754  1.00 15.780          H  
ATOM   1398 2HB  LYS A  92      18.929  26.300  14.449  1.00 15.780          H  
ATOM   1399 1HG  LYS A  92      19.929  28.521  14.950  1.00 15.780          H  
ATOM   1400 2HG  LYS A  92      20.238  28.739  13.224  1.00 15.780          H  
ATOM   1401 1HD  LYS A  92      17.812  28.540  12.757  1.00 15.780          H  
ATOM   1402 2HD  LYS A  92      17.497  28.314  14.483  1.00 15.780          H  
ATOM   1403 1HE  LYS A  92      18.426  30.550  14.955  1.00 15.780          H  
ATOM   1404 2HE  LYS A  92      18.759  30.780  13.229  1.00 15.780          H  
ATOM   1405 1HZ  LYS A  92      16.711  31.829  13.885  1.00 15.780          H  
ATOM   1406 2HZ  LYS A  92      16.397  30.613  12.816  1.00 15.780          H  
ATOM   1407 3HZ  LYS A  92      16.088  30.400  14.422  1.00 15.780          H  
ATOM   1408  N   PRO A  93      20.717  23.989  15.187  1.00  9.380          N  
ATOM   1409  CA  PRO A  93      20.558  22.544  15.364  1.00  9.360          C  
ATOM   1410  C   PRO A  93      19.606  21.860  14.374  1.00  9.660          C  
ATOM   1411  O   PRO A  93      19.821  20.698  14.021  1.00  9.750          O  
ATOM   1412  CB  PRO A  93      20.001  22.462  16.791  1.00 14.040          C  
ATOM   1413  CG  PRO A  93      20.593  23.656  17.499  1.00 14.040          C  
ATOM   1414  CD  PRO A  93      20.617  24.758  16.465  1.00 14.040          C  
ATOM   1415  HA  PRO A  93      21.553  22.076  15.316  1.00 11.230          H  
ATOM   1416 1HB  PRO A  93      18.899  22.480  16.769  1.00 16.850          H  
ATOM   1417 2HB  PRO A  93      20.293  21.506  17.252  1.00 16.850          H  
ATOM   1418 1HG  PRO A  93      19.985  23.913  18.384  1.00 16.850          H  
ATOM   1419 2HG  PRO A  93      21.601  23.409  17.873  1.00 16.850          H  
ATOM   1420 1HD  PRO A  93      19.702  25.367  16.510  1.00 16.850          H  
ATOM   1421 2HD  PRO A  93      21.530  25.343  16.657  1.00 16.850          H  
ATOM   1422  N   SER A  94      18.561  22.565  13.922  1.00 10.030          N  
ATOM   1423  CA  SER A  94      17.585  22.015  12.986  1.00 10.530          C  
ATOM   1424  C   SER A  94      18.037  21.997  11.517  1.00 10.380          C  
ATOM   1425  O   SER A  94      17.317  21.489  10.653  1.00 10.710          O  
ATOM   1426  CB  SER A  94      16.288  22.788  13.110  1.00 14.540          C  
ATOM   1427  OG  SER A  94      16.459  24.126  12.726  1.00 14.540          O  
ATOM   1428  H   SER A  94      18.372  23.508  14.234  1.00 12.040          H  
ATOM   1429  HA  SER A  94      17.385  20.984  13.283  1.00 12.640          H  
ATOM   1430 1HB  SER A  94      15.527  22.320  12.487  1.00 17.450          H  
ATOM   1431 2HB  SER A  94      15.936  22.742  14.142  1.00 17.450          H  
ATOM   1432  HG  SER A  94      15.585  24.526  12.771  1.00 17.450          H  
ATOM   1433  N   THR A  95      19.215  22.549  11.225  1.00 10.060          N  
ATOM   1434  CA  THR A  95      19.728  22.614   9.863  1.00 10.060          C  
ATOM   1435  C   THR A  95      19.874  21.190   9.308  1.00  9.660          C  
ATOM   1436  O   THR A  95      20.420  20.338  10.001  1.00  9.260          O  
ATOM   1437  CB  THR A  95      21.098  23.337   9.829  1.00 14.080          C  
ATOM   1438  OG1 THR A  95      20.942  24.649  10.370  1.00 14.080          O  
ATOM   1439  CG2 THR A  95      21.621  23.458   8.399  1.00 14.080          C  
ATOM   1440  H   THR A  95      19.782  22.944  11.975  1.00 12.070          H  
ATOM   1441  HA  THR A  95      19.040  23.207   9.279  1.00 12.070          H  
ATOM   1442  HB  THR A  95      21.818  22.784  10.435  1.00 16.900          H  
ATOM   1443  HG1 THR A  95      20.939  24.569  11.348  1.00 16.900          H  
ATOM   1444 1HG2 THR A  95      22.578  23.979   8.413  1.00 16.900          H  
ATOM   1445 2HG2 THR A  95      21.761  22.468   7.963  1.00 16.900          H  
ATOM   1446 3HG2 THR A  95      20.915  24.024   7.802  1.00 16.900          H  
ATOM   1447  N   PRO A  96      19.396  20.884   8.081  1.00  9.970          N  
ATOM   1448  CA  PRO A  96      19.521  19.584   7.436  1.00  9.800          C  
ATOM   1449  C   PRO A  96      20.965  19.093   7.367  1.00  9.250          C  
ATOM   1450  O   PRO A  96      21.877  19.863   7.058  1.00  9.130          O  
ATOM   1451  CB  PRO A  96      18.973  19.871   6.031  1.00 14.700          C  
ATOM   1452  CG  PRO A  96      17.982  20.990   6.233  1.00 14.700          C  
ATOM   1453  CD  PRO A  96      18.585  21.860   7.310  1.00 14.700          C  
ATOM   1454  HA  PRO A  96      18.891  18.858   7.967  1.00 11.760          H  
ATOM   1455 1HB  PRO A  96      19.796  20.173   5.372  1.00 17.640          H  
ATOM   1456 2HB  PRO A  96      18.526  18.960   5.603  1.00 17.640          H  
ATOM   1457 1HG  PRO A  96      17.827  21.534   5.284  1.00 17.640          H  
ATOM   1458 2HG  PRO A  96      17.003  20.580   6.525  1.00 17.640          H  
ATOM   1459 1HD  PRO A  96      19.204  22.652   6.875  1.00 17.640          H  
ATOM   1460 2HD  PRO A  96      17.746  22.245   7.915  1.00 17.640          H  
ATOM   1461  N   ARG A  97      21.140  17.799   7.629  1.00  9.170          N  
ATOM   1462  CA  ARG A  97      22.429  17.124   7.636  1.00  8.910          C  
ATOM   1463  C   ARG A  97      22.220  15.851   6.821  1.00  8.960          C  
ATOM   1464  O   ARG A  97      21.072  15.433   6.682  1.00  9.170          O  
ATOM   1465  CB  ARG A  97      22.840  16.780   9.075  1.00 12.580          C  
ATOM   1466  CG  ARG A  97      22.911  17.957  10.053  1.00 12.580          C  
ATOM   1467  CD  ARG A  97      24.035  18.892   9.805  1.00 12.580          C  
ATOM   1468  NE  ARG A  97      24.028  19.985  10.777  1.00 12.580          N  
ATOM   1469  CZ  ARG A  97      24.997  20.914  10.923  1.00 12.580          C  
ATOM   1470  NH1 ARG A  97      26.070  20.885  10.156  1.00 12.580          N  
ATOM   1471  NH2 ARG A  97      24.872  21.857  11.850  1.00 12.580          N  
ATOM   1472  H   ARG A  97      20.319  17.248   7.845  1.00 11.000          H  
ATOM   1473  HA  ARG A  97      23.173  17.763   7.162  1.00 10.690          H  
ATOM   1474 1HB  ARG A  97      22.125  16.101   9.483  1.00 15.090          H  
ATOM   1475 2HB  ARG A  97      23.798  16.276   9.103  1.00 15.090          H  
ATOM   1476 1HG  ARG A  97      21.990  18.512  10.011  1.00 15.090          H  
ATOM   1477 2HG  ARG A  97      23.031  17.562  11.063  1.00 15.090          H  
ATOM   1478 1HD  ARG A  97      24.977  18.356   9.887  1.00 15.090          H  
ATOM   1479 2HD  ARG A  97      23.933  19.324   8.810  1.00 15.090          H  
ATOM   1480  HE  ARG A  97      23.218  20.054  11.388  1.00 15.090          H  
ATOM   1481 1HH1 ARG A  97      26.171  20.169   9.450  1.00 15.090          H  
ATOM   1482 2HH1 ARG A  97      26.795  21.578  10.272  1.00 15.090          H  
ATOM   1483 1HH2 ARG A  97      24.050  21.878  12.443  1.00 15.090          H  
ATOM   1484 2HH2 ARG A  97      25.603  22.547  11.982  1.00 15.090          H  
ATOM   1485  N   PRO A  98      23.251  15.258   6.199  1.00  9.000          N  
ATOM   1486  CA  PRO A  98      23.145  14.013   5.461  1.00  9.280          C  
ATOM   1487  C   PRO A  98      22.737  12.868   6.396  1.00  9.350          C  
ATOM   1488  O   PRO A  98      23.219  12.863   7.541  1.00  9.280          O  
ATOM   1489  CB  PRO A  98      24.563  13.842   4.896  1.00 13.920          C  
ATOM   1490  CG  PRO A  98      25.460  14.688   5.789  1.00 13.920          C  
ATOM   1491  CD  PRO A  98      24.601  15.858   6.207  1.00 13.920          C  
ATOM   1492  HA  PRO A  98      22.443  14.178   4.642  1.00 11.140          H  
ATOM   1493 1HB  PRO A  98      24.845  12.794   4.923  1.00 16.700          H  
ATOM   1494 2HB  PRO A  98      24.597  14.150   3.843  1.00 16.700          H  
ATOM   1495 1HG  PRO A  98      25.799  14.097   6.643  1.00 16.700          H  
ATOM   1496 2HG  PRO A  98      26.364  15.003   5.242  1.00 16.700          H  
ATOM   1497 1HD  PRO A  98      24.916  16.184   7.194  1.00 16.700          H  
ATOM   1498 2HD  PRO A  98      24.665  16.672   5.463  1.00 16.700          H  
ATOM   1499  N   PRO A  99      21.936  11.872   5.917  1.00  9.710          N  
ATOM   1500  CA  PRO A  99      21.485  10.629   6.571  1.00  9.910          C  
ATOM   1501  C   PRO A  99      22.544   9.825   7.311  1.00  9.950          C  
ATOM   1502  O   PRO A  99      22.209   8.994   8.150  1.00 10.070          O  
ATOM   1503  CB  PRO A  99      20.852   9.863   5.425  1.00 14.870          C  
ATOM   1504  CG  PRO A  99      20.337  10.919   4.512  1.00 14.870          C  
ATOM   1505  CD  PRO A  99      21.341  12.034   4.565  1.00 14.870          C  
ATOM   1506  HA  PRO A  99      20.690  10.868   7.264  1.00 11.890          H  
ATOM   1507 1HB  PRO A  99      21.582   9.219   4.967  1.00 17.840          H  
ATOM   1508 2HB  PRO A  99      20.048   9.222   5.818  1.00 17.840          H  
ATOM   1509 1HG  PRO A  99      20.153  10.530   3.509  1.00 17.840          H  
ATOM   1510 2HG  PRO A  99      19.359  11.267   4.879  1.00 17.840          H  
ATOM   1511 1HD  PRO A  99      22.090  11.944   3.774  1.00 17.840          H  
ATOM   1512 2HD  PRO A  99      20.747  12.965   4.491  1.00 17.840          H  
ATOM   1513  N   ARG A 100      23.820  10.057   7.011  1.00 10.090          N  
ATOM   1514  CA  ARG A 100      24.891   9.348   7.695  1.00 10.380          C  
ATOM   1515  C   ARG A 100      24.927   9.802   9.168  1.00 10.690          C  
ATOM   1516  O   ARG A 100      25.493   9.130  10.033  1.00 11.080          O  
ATOM   1517  CB  ARG A 100      26.223   9.611   7.025  1.00 14.420          C  
ATOM   1518  CG  ARG A 100      26.708  11.014   7.148  1.00 14.420          C  
ATOM   1519  CD  ARG A 100      27.839  11.297   6.257  1.00 14.420          C  
ATOM   1520  NE  ARG A 100      29.025  10.560   6.655  1.00 14.420          N  
ATOM   1521  CZ  ARG A 100      30.196  10.552   5.986  1.00 14.420          C  
ATOM   1522  NH1 ARG A 100      30.336  11.256   4.879  1.00 14.420          N  
ATOM   1523  NH2 ARG A 100      31.214   9.835   6.448  1.00 14.420          N  
ATOM   1524  H   ARG A 100      24.058  10.730   6.305  1.00 12.110          H  
ATOM   1525  HA  ARG A 100      24.687   8.278   7.661  1.00 12.460          H  
ATOM   1526 1HB  ARG A 100      26.979   8.981   7.473  1.00 17.300          H  
ATOM   1527 2HB  ARG A 100      26.175   9.355   5.981  1.00 17.300          H  
ATOM   1528 1HG  ARG A 100      25.906  11.720   6.958  1.00 17.300          H  
ATOM   1529 2HG  ARG A 100      27.067  11.136   8.155  1.00 17.300          H  
ATOM   1530 1HD  ARG A 100      27.578  11.010   5.239  1.00 17.300          H  
ATOM   1531 2HD  ARG A 100      28.064  12.362   6.294  1.00 17.300          H  
ATOM   1532  HE  ARG A 100      28.964  10.005   7.502  1.00 17.300          H  
ATOM   1533 1HH1 ARG A 100      29.567  11.804   4.526  1.00 17.300          H  
ATOM   1534 2HH1 ARG A 100      31.215  11.250   4.383  1.00 17.300          H  
ATOM   1535 1HH2 ARG A 100      31.107   9.293   7.296  1.00 17.300          H  
ATOM   1536 2HH2 ARG A 100      32.095   9.826   5.954  1.00 17.300          H  
ATOM   1537  N   PHE A 101      24.353  10.990   9.431  1.00 10.720          N  
ATOM   1538  CA  PHE A 101      24.266  11.546  10.766  1.00 11.150          C  
ATOM   1539  C   PHE A 101      22.797  11.746  11.130  1.00 11.000          C  
ATOM   1540  O   PHE A 101      22.357  11.374  12.216  1.00 11.230          O  
ATOM   1541  CB  PHE A 101      24.973  12.900  10.850  1.00 15.440          C  
ATOM   1542  CG  PHE A 101      26.422  12.881  10.463  1.00 15.440          C  
ATOM   1543  CD1 PHE A 101      26.875  13.702   9.438  1.00 15.440          C  
ATOM   1544  CD2 PHE A 101      27.328  12.029  11.077  1.00 15.440          C  
ATOM   1545  CE1 PHE A 101      28.201  13.683   9.050  1.00 15.440          C  
ATOM   1546  CE2 PHE A 101      28.649  12.006  10.686  1.00 15.440          C  
ATOM   1547  CZ  PHE A 101      29.086  12.835   9.673  1.00 15.440          C  
ATOM   1548  H   PHE A 101      23.922  11.504   8.666  1.00 12.860          H  
ATOM   1549  HA  PHE A 101      24.708  10.850  11.480  1.00 13.380          H  
ATOM   1550 1HB  PHE A 101      24.459  13.612  10.202  1.00 18.530          H  
ATOM   1551 2HB  PHE A 101      24.896  13.277  11.871  1.00 18.530          H  
ATOM   1552  HD1 PHE A 101      26.174  14.371   8.944  1.00 18.530          H  
ATOM   1553  HD2 PHE A 101      26.986  11.365  11.876  1.00 18.530          H  
ATOM   1554  HE1 PHE A 101      28.546  14.338   8.248  1.00 18.530          H  
ATOM   1555  HE2 PHE A 101      29.349  11.329  11.178  1.00 18.530          H  
ATOM   1556  HZ  PHE A 101      30.132  12.816   9.366  1.00 18.530          H  
ATOM   1557  N   ARG A 102      22.015  12.334  10.218  1.00 10.790          N  
ATOM   1558  CA  ARG A 102      20.613  12.614  10.542  1.00 10.800          C  
ATOM   1559  C   ARG A 102      19.678  12.069   9.494  1.00 11.180          C  
ATOM   1560  O   ARG A 102      19.628  12.550   8.362  1.00 11.880          O  
ATOM   1561  CB  ARG A 102      20.356  14.092  10.700  1.00 15.120          C  
ATOM   1562  CG  ARG A 102      18.926  14.437  11.105  1.00 15.120          C  
ATOM   1563  CD  ARG A 102      18.769  15.869  11.394  1.00 15.120          C  
ATOM   1564  NE  ARG A 102      19.496  16.254  12.597  1.00 15.120          N  
ATOM   1565  CZ  ARG A 102      19.623  17.513  13.058  1.00 15.120          C  
ATOM   1566  NH1 ARG A 102      19.069  18.525  12.434  1.00 15.120          N  
ATOM   1567  NH2 ARG A 102      20.314  17.763  14.160  1.00 15.120          N  
ATOM   1568  H   ARG A 102      22.402  12.596   9.309  1.00 12.950          H  
ATOM   1569  HA  ARG A 102      20.371  12.128  11.482  1.00 12.960          H  
ATOM   1570 1HB  ARG A 102      21.047  14.517  11.426  1.00 18.140          H  
ATOM   1571 2HB  ARG A 102      20.530  14.573   9.743  1.00 18.140          H  
ATOM   1572 1HG  ARG A 102      18.239  14.181  10.295  1.00 18.140          H  
ATOM   1573 2HG  ARG A 102      18.656  13.874  12.001  1.00 18.140          H  
ATOM   1574 1HD  ARG A 102      19.156  16.450  10.554  1.00 18.140          H  
ATOM   1575 2HD  ARG A 102      17.710  16.091  11.540  1.00 18.140          H  
ATOM   1576  HE  ARG A 102      19.954  15.523  13.126  1.00 18.140          H  
ATOM   1577 1HH1 ARG A 102      18.535  18.398  11.589  1.00 18.140          H  
ATOM   1578 2HH1 ARG A 102      19.206  19.466  12.836  1.00 18.140          H  
ATOM   1579 1HH2 ARG A 102      20.774  16.993  14.694  1.00 18.140          H  
ATOM   1580 2HH2 ARG A 102      20.385  18.747  14.462  1.00 18.140          H  
ATOM   1581  N   ILE A 103      18.882  11.102   9.900  1.00 10.910          N  
ATOM   1582  CA  ILE A 103      18.011  10.400   8.979  1.00 11.450          C  
ATOM   1583  C   ILE A 103      16.545  10.752   9.159  1.00 11.510          C  
ATOM   1584  O   ILE A 103      16.031  10.787  10.278  1.00 11.780          O  
ATOM   1585  CB  ILE A 103      18.222   8.860   9.138  1.00 15.810          C  
ATOM   1586  CG1 ILE A 103      17.372   8.082   8.103  1.00 15.810          C  
ATOM   1587  CG2 ILE A 103      17.884   8.396  10.584  1.00 15.810          C  
ATOM   1588  CD1 ILE A 103      17.723   6.628   7.937  1.00 15.810          C  
ATOM   1589  H   ILE A 103      18.926  10.840  10.890  1.00 13.090          H  
ATOM   1590  HA  ILE A 103      18.295  10.674   7.965  1.00 13.740          H  
ATOM   1591  HB  ILE A 103      19.274   8.634   8.935  1.00 18.980          H  
ATOM   1592 1HG1 ILE A 103      16.342   8.119   8.412  1.00 18.980          H  
ATOM   1593 2HG1 ILE A 103      17.470   8.567   7.133  1.00 18.980          H  
ATOM   1594 1HG2 ILE A 103      18.069   7.336  10.695  1.00 18.980          H  
ATOM   1595 2HG2 ILE A 103      18.509   8.930  11.297  1.00 18.980          H  
ATOM   1596 3HG2 ILE A 103      16.845   8.589  10.808  1.00 18.980          H  
ATOM   1597 1HD1 ILE A 103      17.063   6.185   7.187  1.00 18.980          H  
ATOM   1598 2HD1 ILE A 103      18.737   6.546   7.617  1.00 18.980          H  
ATOM   1599 3HD1 ILE A 103      17.597   6.097   8.871  1.00 18.980          H  
ATOM   1600  N   SER A 104      15.874  11.049   8.051  1.00 11.460          N  
ATOM   1601  CA  SER A 104      14.444  11.287   8.127  1.00 11.650          C  
ATOM   1602  C   SER A 104      13.850   9.891   8.222  1.00 12.200          C  
ATOM   1603  O   SER A 104      14.317   8.975   7.545  1.00 12.520          O  
ATOM   1604  CB  SER A 104      13.951  12.098   6.947  1.00 16.230          C  
ATOM   1605  OG  SER A 104      14.530  13.382   6.966  1.00 16.230          O  
ATOM   1606  H   SER A 104      16.344  11.078   7.159  1.00 13.750          H  
ATOM   1607  HA  SER A 104      14.201  11.837   9.034  1.00 13.980          H  
ATOM   1608 1HB  SER A 104      14.215  11.599   6.030  1.00 19.480          H  
ATOM   1609 2HB  SER A 104      12.866  12.183   6.983  1.00 19.480          H  
ATOM   1610  HG  SER A 104      14.142  13.833   7.765  1.00 19.480          H  
ATOM   1611  N   MET A 105      12.875   9.705   9.091  1.00 12.490          N  
ATOM   1612  CA  MET A 105      12.335   8.380   9.333  1.00 13.190          C  
ATOM   1613  C   MET A 105      11.349   7.894   8.276  1.00 13.280          C  
ATOM   1614  O   MET A 105      10.533   8.656   7.762  1.00 13.300          O  
ATOM   1615  CB  MET A 105      11.747   8.364  10.742  1.00 18.190          C  
ATOM   1616  CG  MET A 105      12.791   8.661  11.838  1.00 18.190          C  
ATOM   1617  SD  MET A 105      14.155   7.474  11.885  1.00 18.190          S  
ATOM   1618  CE  MET A 105      13.355   5.985  12.473  1.00 18.190          C  
ATOM   1619  H   MET A 105      12.511  10.497   9.626  1.00 14.990          H  
ATOM   1620  HA  MET A 105      13.170   7.682   9.317  1.00 15.830          H  
ATOM   1621 1HB  MET A 105      10.973   9.131  10.820  1.00 21.820          H  
ATOM   1622 2HB  MET A 105      11.297   7.433  10.961  1.00 21.820          H  
ATOM   1623 1HG  MET A 105      13.217   9.653  11.671  1.00 21.820          H  
ATOM   1624 2HG  MET A 105      12.305   8.671  12.814  1.00 21.820          H  
ATOM   1625 1HE  MET A 105      14.093   5.185  12.555  1.00 21.820          H  
ATOM   1626 2HE  MET A 105      12.913   6.171  13.453  1.00 21.820          H  
ATOM   1627 3HE  MET A 105      12.577   5.678  11.777  1.00 21.820          H  
ATOM   1628  N   SER A 106      11.416   6.579   8.010  1.00 13.510          N  
ATOM   1629  CA  SER A 106      10.597   5.841   7.050  1.00 13.750          C  
ATOM   1630  C   SER A 106       9.467   4.861   7.521  1.00 13.910          C  
ATOM   1631  O   SER A 106       9.100   3.996   6.725  1.00 14.370          O  
ATOM   1632  CB  SER A 106      11.543   5.027   6.194  1.00 19.150          C  
ATOM   1633  OG  SER A 106      12.286   4.132   6.991  1.00 19.150          O  
ATOM   1634  H   SER A 106      12.139   6.038   8.464  1.00 16.210          H  
ATOM   1635  HA  SER A 106      10.125   6.591   6.414  1.00 16.500          H  
ATOM   1636 1HB  SER A 106      10.986   4.478   5.435  1.00 22.980          H  
ATOM   1637 2HB  SER A 106      12.220   5.696   5.676  1.00 22.980          H  
ATOM   1638  HG  SER A 106      12.816   3.611   6.376  1.00 22.980          H  
ATOM   1639  N   PRO A 107       8.909   4.890   8.762  1.00 13.720          N  
ATOM   1640  CA  PRO A 107       7.848   3.987   9.186  1.00 14.010          C  
ATOM   1641  C   PRO A 107       6.690   4.007   8.183  1.00 14.490          C  
ATOM   1642  O   PRO A 107       6.375   5.081   7.665  1.00 14.470          O  
ATOM   1643  CB  PRO A 107       7.430   4.579  10.533  1.00 21.020          C  
ATOM   1644  CG  PRO A 107       8.669   5.232  11.041  1.00 21.020          C  
ATOM   1645  CD  PRO A 107       9.352   5.785   9.817  1.00 21.020          C  
ATOM   1646  HA  PRO A 107       8.303   2.996   9.310  1.00 16.810          H  
ATOM   1647 1HB  PRO A 107       6.614   5.290  10.380  1.00 25.220          H  
ATOM   1648 2HB  PRO A 107       7.049   3.790  11.199  1.00 25.220          H  
ATOM   1649 1HG  PRO A 107       8.411   6.015  11.771  1.00 25.220          H  
ATOM   1650 2HG  PRO A 107       9.289   4.494  11.576  1.00 25.220          H  
ATOM   1651 1HD  PRO A 107       9.071   6.832   9.616  1.00 25.220          H  
ATOM   1652 2HD  PRO A 107      10.399   5.632  10.021  1.00 25.220          H  
ATOM   1653  N   PRO A 108       6.067   2.848   7.898  1.00 15.100          N  
ATOM   1654  CA  PRO A 108       4.983   2.655   6.954  1.00 15.810          C  
ATOM   1655  C   PRO A 108       3.692   3.277   7.436  1.00 15.610          C  
ATOM   1656  O   PRO A 108       3.450   3.355   8.638  1.00 15.350          O  
ATOM   1657  CB  PRO A 108       4.858   1.127   6.910  1.00 23.710          C  
ATOM   1658  CG  PRO A 108       5.347   0.663   8.261  1.00 23.710          C  
ATOM   1659  CD  PRO A 108       6.453   1.623   8.625  1.00 23.710          C  
ATOM   1660  HA  PRO A 108       5.274   3.063   5.975  1.00 18.970          H  
ATOM   1661 1HB  PRO A 108       3.813   0.842   6.722  1.00 28.460          H  
ATOM   1662 2HB  PRO A 108       5.458   0.726   6.083  1.00 28.460          H  
ATOM   1663 1HG  PRO A 108       4.516   0.691   8.987  1.00 28.460          H  
ATOM   1664 2HG  PRO A 108       5.688  -0.384   8.208  1.00 28.460          H  
ATOM   1665 1HD  PRO A 108       6.435   1.785   9.712  1.00 28.460          H  
ATOM   1666 2HD  PRO A 108       7.420   1.238   8.260  1.00 28.460          H  
ATOM   1667  N   ARG A 109       2.823   3.617   6.489  1.00 15.900          N  
ATOM   1668  CA  ARG A 109       1.514   4.198   6.750  1.00 15.920          C  
ATOM   1669  C   ARG A 109       1.572   5.399   7.695  1.00 15.240          C  
ATOM   1670  O   ARG A 109       0.818   5.487   8.668  1.00 15.490          O  
ATOM   1671  CB  ARG A 109       0.554   3.156   7.300  1.00 22.280          C  
ATOM   1672  CG  ARG A 109       0.316   1.924   6.403  1.00 22.280          C  
ATOM   1673  CD  ARG A 109      -0.204   2.293   5.037  1.00 22.280          C  
ATOM   1674  NE  ARG A 109      -1.421   3.103   5.109  1.00 22.280          N  
ATOM   1675  CZ  ARG A 109      -2.687   2.645   5.229  1.00 22.280          C  
ATOM   1676  NH1 ARG A 109      -2.951   1.348   5.286  1.00 22.280          N  
ATOM   1677  NH2 ARG A 109      -3.668   3.527   5.289  1.00 22.280          N  
ATOM   1678  H   ARG A 109       3.090   3.489   5.514  1.00 19.080          H  
ATOM   1679  HA  ARG A 109       1.113   4.567   5.807  1.00 19.100          H  
ATOM   1680 1HB  ARG A 109       0.918   2.799   8.260  1.00 26.740          H  
ATOM   1681 2HB  ARG A 109      -0.414   3.627   7.476  1.00 26.740          H  
ATOM   1682 1HG  ARG A 109       1.255   1.391   6.273  1.00 26.740          H  
ATOM   1683 2HG  ARG A 109      -0.408   1.272   6.883  1.00 26.740          H  
ATOM   1684 1HD  ARG A 109       0.548   2.851   4.483  1.00 26.740          H  
ATOM   1685 2HD  ARG A 109      -0.427   1.387   4.482  1.00 26.740          H  
ATOM   1686  HE  ARG A 109      -1.295   4.137   5.079  1.00 26.740          H  
ATOM   1687 1HH1 ARG A 109      -2.205   0.673   5.243  1.00 26.740          H  
ATOM   1688 2HH1 ARG A 109      -3.907   1.030   5.376  1.00 26.740          H  
ATOM   1689 1HH2 ARG A 109      -3.442   4.523   5.249  1.00 26.740          H  
ATOM   1690 2HH2 ARG A 109      -4.624   3.226   5.380  1.00 26.740          H  
ATOM   1691  N   LYS A 110       2.458   6.331   7.361  1.00 14.500          N  
ATOM   1692  CA  LYS A 110       2.632   7.584   8.069  1.00 13.910          C  
ATOM   1693  C   LYS A 110       2.860   8.695   7.033  1.00 13.600          C  
ATOM   1694  O   LYS A 110       3.589   8.470   6.068  1.00 13.470          O  
ATOM   1695  CB  LYS A 110       3.815   7.527   9.044  1.00 19.710          C  
ATOM   1696  CG  LYS A 110       3.701   6.588  10.235  1.00 19.710          C  
ATOM   1697  CD  LYS A 110       2.719   7.135  11.278  1.00 19.710          C  
ATOM   1698  CE  LYS A 110       2.655   6.253  12.513  1.00 19.710          C  
ATOM   1699  NZ  LYS A 110       1.686   6.796  13.518  1.00 19.710          N  
ATOM   1700  H   LYS A 110       3.038   6.146   6.556  1.00 17.400          H  
ATOM   1701  HA  LYS A 110       1.743   7.745   8.649  1.00 16.690          H  
ATOM   1702 1HB  LYS A 110       4.687   7.199   8.504  1.00 23.650          H  
ATOM   1703 2HB  LYS A 110       4.010   8.524   9.429  1.00 23.650          H  
ATOM   1704 1HG  LYS A 110       3.377   5.602   9.906  1.00 23.650          H  
ATOM   1705 2HG  LYS A 110       4.674   6.491  10.695  1.00 23.650          H  
ATOM   1706 1HD  LYS A 110       3.013   8.147  11.568  1.00 23.650          H  
ATOM   1707 2HD  LYS A 110       1.720   7.177  10.852  1.00 23.650          H  
ATOM   1708 1HE  LYS A 110       2.336   5.254  12.217  1.00 23.650          H  
ATOM   1709 2HE  LYS A 110       3.641   6.190  12.968  1.00 23.650          H  
ATOM   1710 1HZ  LYS A 110       1.653   6.194  14.325  1.00 23.650          H  
ATOM   1711 2HZ  LYS A 110       1.981   7.730  13.807  1.00 23.650          H  
ATOM   1712 3HZ  LYS A 110       0.767   6.854  13.100  1.00 23.650          H  
ATOM   1713  N   PRO A 111       2.217   9.866   7.171  1.00 13.690          N  
ATOM   1714  CA  PRO A 111       2.354  11.051   6.333  1.00 13.510          C  
ATOM   1715  C   PRO A 111       3.743  11.700   6.230  1.00 12.650          C  
ATOM   1716  O   PRO A 111       4.456  11.803   7.240  1.00 12.160          O  
ATOM   1717  CB  PRO A 111       1.427  12.037   7.032  1.00 20.270          C  
ATOM   1718  CG  PRO A 111       0.422  11.191   7.746  1.00 20.270          C  
ATOM   1719  CD  PRO A 111       1.139   9.975   8.170  1.00 20.270          C  
ATOM   1720  HA  PRO A 111       1.903  10.834   5.374  1.00 16.210          H  
ATOM   1721 1HB  PRO A 111       1.991  12.686   7.699  1.00 24.320          H  
ATOM   1722 2HB  PRO A 111       0.968  12.685   6.288  1.00 24.320          H  
ATOM   1723 1HG  PRO A 111       0.021  11.713   8.610  1.00 24.320          H  
ATOM   1724 2HG  PRO A 111      -0.429  10.971   7.071  1.00 24.320          H  
ATOM   1725 1HD  PRO A 111       1.526  10.055   9.198  1.00 24.320          H  
ATOM   1726 2HD  PRO A 111       0.392   9.169   8.045  1.00 24.320          H  
ATOM   1727  N   PRO A 112       4.104  12.241   5.043  1.00 12.600          N  
ATOM   1728  CA  PRO A 112       5.273  13.055   4.743  1.00 12.020          C  
ATOM   1729  C   PRO A 112       5.395  14.273   5.652  1.00 11.630          C  
ATOM   1730  O   PRO A 112       6.463  14.875   5.721  1.00 11.140          O  
ATOM   1731  CB  PRO A 112       5.031  13.477   3.295  1.00 18.030          C  
ATOM   1732  CG  PRO A 112       4.187  12.392   2.731  1.00 18.030          C  
ATOM   1733  CD  PRO A 112       3.305  11.953   3.850  1.00 18.030          C  
ATOM   1734  HA  PRO A 112       6.172  12.427   4.823  1.00 14.420          H  
ATOM   1735 1HB  PRO A 112       4.529  14.457   3.266  1.00 21.640          H  
ATOM   1736 2HB  PRO A 112       5.988  13.595   2.767  1.00 21.640          H  
ATOM   1737 1HG  PRO A 112       3.613  12.783   1.892  1.00 21.640          H  
ATOM   1738 2HG  PRO A 112       4.803  11.575   2.330  1.00 21.640          H  
ATOM   1739 1HD  PRO A 112       2.390  12.538   3.860  1.00 21.640          H  
ATOM   1740 2HD  PRO A 112       3.144  10.873   3.708  1.00 21.640          H  
ATOM   1741  N   SER A 113       4.306  14.641   6.346  1.00 12.030          N  
ATOM   1742  CA  SER A 113       4.350  15.774   7.236  1.00 11.980          C  
ATOM   1743  C   SER A 113       3.884  15.347   8.622  1.00 11.700          C  
ATOM   1744  O   SER A 113       3.234  16.116   9.346  1.00 11.970          O  
ATOM   1745  CB  SER A 113       3.389  16.835   6.764  1.00 16.790          C  
ATOM   1746  OG  SER A 113       2.057  16.329   6.745  1.00 16.790          O  
ATOM   1747  H   SER A 113       3.435  14.145   6.251  1.00 14.440          H  
ATOM   1748  HA  SER A 113       5.368  16.162   7.300  1.00 14.380          H  
ATOM   1749 1HB  SER A 113       3.456  17.674   7.415  1.00 20.150          H  
ATOM   1750 2HB  SER A 113       3.679  17.168   5.770  1.00 20.150          H  
ATOM   1751  HG  SER A 113       1.842  16.190   7.682  1.00 20.150          H  
ATOM   1752  N   GLU A 114       4.269  14.129   9.001  1.00 11.370          N  
ATOM   1753  CA  GLU A 114       4.077  13.589  10.344  1.00 11.300          C  
ATOM   1754  C   GLU A 114       5.372  12.916  10.798  1.00 10.780          C  
ATOM   1755  O   GLU A 114       5.807  13.084  11.935  1.00 10.960          O  
ATOM   1756  CB  GLU A 114       2.908  12.607  10.427  1.00 15.850          C  
ATOM   1757  CG  GLU A 114       2.648  12.074  11.855  1.00 15.850          C  
ATOM   1758  CD  GLU A 114       1.420  11.194  11.995  1.00 15.850          C  
ATOM   1759  OE1 GLU A 114       0.368  11.518  11.461  1.00 15.850          O  
ATOM   1760  OE2 GLU A 114       1.536  10.188  12.662  1.00 15.850          O  
ATOM   1761  H   GLU A 114       4.717  13.540   8.303  1.00 13.640          H  
ATOM   1762  HA  GLU A 114       3.876  14.413  11.016  1.00 13.560          H  
ATOM   1763 1HB  GLU A 114       1.999  13.091  10.079  1.00 19.020          H  
ATOM   1764 2HB  GLU A 114       3.107  11.755   9.777  1.00 19.020          H  
ATOM   1765 1HG  GLU A 114       3.514  11.498  12.178  1.00 19.020          H  
ATOM   1766 2HG  GLU A 114       2.548  12.921  12.526  1.00 19.020          H  
ATOM   1767  N   LYS A 115       5.984  12.147   9.886  1.00 10.340          N  
ATOM   1768  CA  LYS A 115       7.223  11.415  10.160  1.00 10.010          C  
ATOM   1769  C   LYS A 115       8.334  12.348  10.639  1.00  9.650          C  
ATOM   1770  O   LYS A 115       8.530  13.441  10.106  1.00  9.640          O  
ATOM   1771  CB  LYS A 115       7.654  10.619   8.919  1.00 14.150          C  
ATOM   1772  CG  LYS A 115       6.692   9.468   8.594  1.00 14.150          C  
ATOM   1773  CD  LYS A 115       7.103   8.594   7.400  1.00 14.150          C  
ATOM   1774  CE  LYS A 115       6.872   9.292   6.082  1.00 14.150          C  
ATOM   1775  NZ  LYS A 115       7.022   8.368   4.931  1.00 14.150          N  
ATOM   1776  H   LYS A 115       5.538  12.027   8.976  1.00 12.410          H  
ATOM   1777  HA  LYS A 115       7.028  10.704  10.964  1.00 12.010          H  
ATOM   1778 1HB  LYS A 115       7.689  11.289   8.061  1.00 16.980          H  
ATOM   1779 2HB  LYS A 115       8.658  10.207   9.066  1.00 16.980          H  
ATOM   1780 1HG  LYS A 115       6.614   8.824   9.472  1.00 16.980          H  
ATOM   1781 2HG  LYS A 115       5.711   9.880   8.390  1.00 16.980          H  
ATOM   1782 1HD  LYS A 115       8.145   8.331   7.479  1.00 16.980          H  
ATOM   1783 2HD  LYS A 115       6.537   7.673   7.391  1.00 16.980          H  
ATOM   1784 1HE  LYS A 115       5.876   9.715   6.062  1.00 16.980          H  
ATOM   1785 2HE  LYS A 115       7.599  10.095   5.971  1.00 16.980          H  
ATOM   1786 1HZ  LYS A 115       6.859   8.888   4.075  1.00 16.980          H  
ATOM   1787 2HZ  LYS A 115       7.950   7.954   4.914  1.00 16.980          H  
ATOM   1788 3HZ  LYS A 115       6.350   7.613   4.982  1.00 16.980          H  
ATOM   1789  N   ASN A 116       9.034  11.929  11.684  1.00  9.600          N  
ATOM   1790  CA  ASN A 116      10.105  12.700  12.301  1.00  9.490          C  
ATOM   1791  C   ASN A 116      11.518  12.453  11.780  1.00  9.200          C  
ATOM   1792  O   ASN A 116      11.730  11.616  10.898  1.00  9.180          O  
ATOM   1793  CB  ASN A 116      10.030  12.440  13.781  1.00 13.330          C  
ATOM   1794  CG  ASN A 116      10.159  11.004  14.121  1.00 13.330          C  
ATOM   1795  OD1 ASN A 116       9.982  10.144  13.245  1.00 13.330          O  
ATOM   1796  ND2 ASN A 116      10.458  10.710  15.356  1.00 13.330          N  
ATOM   1797  H   ASN A 116       8.832  11.015  12.076  1.00 11.520          H  
ATOM   1798  HA  ASN A 116       9.891  13.757  12.133  1.00 11.390          H  
ATOM   1799 1HB  ASN A 116      10.794  12.984  14.312  1.00 16.000          H  
ATOM   1800 2HB  ASN A 116       9.086  12.776  14.110  1.00 16.000          H  
ATOM   1801 1HD2 ASN A 116      10.558   9.754  15.636  1.00 16.000          H  
ATOM   1802 2HD2 ASN A 116      10.588  11.440  16.024  1.00 16.000          H  
ATOM   1803  N   ASP A 117      12.481  13.205  12.345  1.00  9.190          N  
ATOM   1804  CA  ASP A 117      13.914  13.025  12.072  1.00  9.110          C  
ATOM   1805  C   ASP A 117      14.619  12.400  13.279  1.00  9.080          C  
ATOM   1806  O   ASP A 117      14.230  12.649  14.429  1.00  8.860          O  
ATOM   1807  CB  ASP A 117      14.610  14.344  11.714  1.00 12.790          C  
ATOM   1808  CG  ASP A 117      14.242  14.943  10.343  1.00 12.790          C  
ATOM   1809  OD1 ASP A 117      13.755  14.243   9.471  1.00 12.790          O  
ATOM   1810  OD2 ASP A 117      14.488  16.110  10.179  1.00 12.790          O  
ATOM   1811  H   ASP A 117      12.194  13.925  13.017  1.00 11.030          H  
ATOM   1812  HA  ASP A 117      14.028  12.339  11.238  1.00 10.930          H  
ATOM   1813 1HB  ASP A 117      14.384  15.085  12.485  1.00 15.340          H  
ATOM   1814 2HB  ASP A 117      15.689  14.184  11.732  1.00 15.340          H  
ATOM   1815  N   SER A 118      15.736  11.702  13.021  1.00  9.540          N  
ATOM   1816  CA  SER A 118      16.571  11.093  14.071  1.00  9.800          C  
ATOM   1817  C   SER A 118      18.086  11.307  13.868  1.00  9.300          C  
ATOM   1818  O   SER A 118      18.661  10.975  12.822  1.00  9.590          O  
ATOM   1819  CB  SER A 118      16.271   9.611  14.149  1.00 13.620          C  
ATOM   1820  OG  SER A 118      17.103   8.975  15.071  1.00 13.620          O  
ATOM   1821  H   SER A 118      15.967  11.526  12.038  1.00 11.450          H  
ATOM   1822  HA  SER A 118      16.302  11.547  15.026  1.00 11.760          H  
ATOM   1823 1HB  SER A 118      15.228   9.469  14.432  1.00 16.340          H  
ATOM   1824 2HB  SER A 118      16.407   9.170  13.169  1.00 16.340          H  
ATOM   1825  HG  SER A 118      16.827   8.055  15.086  1.00 16.340          H  
ATOM   1826  N   ASP A 119      18.708  11.946  14.871  1.00  8.780          N  
ATOM   1827  CA  ASP A 119      20.126  12.319  14.905  1.00  8.460          C  
ATOM   1828  C   ASP A 119      21.004  11.272  15.608  1.00  8.440          C  
ATOM   1829  O   ASP A 119      20.985  11.143  16.846  1.00  8.550          O  
ATOM   1830  CB  ASP A 119      20.278  13.696  15.564  1.00 11.970          C  
ATOM   1831  CG  ASP A 119      21.704  14.228  15.590  1.00 11.970          C  
ATOM   1832  OD1 ASP A 119      22.658  13.440  15.547  1.00 11.970          O  
ATOM   1833  OD2 ASP A 119      21.859  15.436  15.654  1.00 11.970          O  
ATOM   1834  H   ASP A 119      18.163  12.167  15.705  1.00 10.540          H  
ATOM   1835  HA  ASP A 119      20.477  12.401  13.877  1.00 10.150          H  
ATOM   1836 1HB  ASP A 119      19.640  14.410  15.047  1.00 14.370          H  
ATOM   1837 2HB  ASP A 119      19.916  13.638  16.588  1.00 14.370          H  
ATOM   1838  N   SER A 120      21.780  10.530  14.811  1.00  8.590          N  
ATOM   1839  CA  SER A 120      22.598   9.409  15.256  1.00  8.920          C  
ATOM   1840  C   SER A 120      23.915   9.845  15.885  1.00  9.150          C  
ATOM   1841  O   SER A 120      24.645   9.016  16.435  1.00  9.780          O  
ATOM   1842  CB  SER A 120      22.908   8.498  14.077  1.00 12.360          C  
ATOM   1843  OG  SER A 120      21.748   7.888  13.569  1.00 12.360          O  
ATOM   1844  H   SER A 120      21.797  10.745  13.814  1.00 10.310          H  
ATOM   1845  HA  SER A 120      22.029   8.850  15.998  1.00 10.700          H  
ATOM   1846 1HB  SER A 120      23.382   9.089  13.289  1.00 14.830          H  
ATOM   1847 2HB  SER A 120      23.620   7.735  14.383  1.00 14.830          H  
ATOM   1848  HG  SER A 120      22.023   7.424  12.772  1.00 14.830          H  
ATOM   1849  N   SER A 121      24.247  11.136  15.780  1.00  8.880          N  
ATOM   1850  CA  SER A 121      25.494  11.629  16.350  1.00  9.350          C  
ATOM   1851  C   SER A 121      25.222  12.088  17.770  1.00  9.930          C  
ATOM   1852  O   SER A 121      26.023  11.864  18.682  1.00 10.380          O  
ATOM   1853  CB  SER A 121      26.051  12.796  15.545  1.00 12.900          C  
ATOM   1854  OG  SER A 121      26.435  12.412  14.250  1.00 12.900          O  
ATOM   1855  H   SER A 121      23.598  11.806  15.350  1.00 10.660          H  
ATOM   1856  HA  SER A 121      26.226  10.822  16.373  1.00 11.220          H  
ATOM   1857 1HB  SER A 121      25.290  13.578  15.482  1.00 15.480          H  
ATOM   1858 2HB  SER A 121      26.904  13.217  16.071  1.00 15.480          H  
ATOM   1859  HG  SER A 121      26.789  13.211  13.845  1.00 15.480          H  
ATOM   1860  N   ASN A 122      24.044  12.687  17.959  1.00 10.130          N  
ATOM   1861  CA  ASN A 122      23.656  13.224  19.253  1.00 10.850          C  
ATOM   1862  C   ASN A 122      22.638  12.379  20.023  1.00 11.000          C  
ATOM   1863  O   ASN A 122      22.441  12.617  21.215  1.00 11.270          O  
ATOM   1864  CB  ASN A 122      23.141  14.638  19.083  1.00 14.900          C  
ATOM   1865  CG  ASN A 122      24.222  15.601  18.651  1.00 14.900          C  
ATOM   1866  OD1 ASN A 122      25.171  15.846  19.410  1.00 14.900          O  
ATOM   1867  ND2 ASN A 122      24.110  16.155  17.461  1.00 14.900          N  
ATOM   1868  H   ASN A 122      23.461  12.860  17.129  1.00 12.160          H  
ATOM   1869  HA  ASN A 122      24.550  13.271  19.874  1.00 13.020          H  
ATOM   1870 1HB  ASN A 122      22.332  14.652  18.355  1.00 17.880          H  
ATOM   1871 2HB  ASN A 122      22.737  14.978  20.023  1.00 17.880          H  
ATOM   1872 1HD2 ASN A 122      24.805  16.797  17.144  1.00 17.880          H  
ATOM   1873 2HD2 ASN A 122      23.319  15.933  16.846  1.00 17.880          H  
ATOM   1874  N   ARG A 123      22.015  11.379  19.374  1.00 10.990          N  
ATOM   1875  CA  ARG A 123      20.978  10.541  19.984  1.00 11.240          C  
ATOM   1876  C   ARG A 123      19.791  11.398  20.405  1.00 11.420          C  
ATOM   1877  O   ARG A 123      19.267  11.294  21.517  1.00 11.540          O  
ATOM   1878  CB  ARG A 123      21.524   9.750  21.167  1.00 15.640          C  
ATOM   1879  CG  ARG A 123      22.666   8.816  20.803  1.00 15.640          C  
ATOM   1880  CD  ARG A 123      23.117   8.005  21.950  1.00 15.640          C  
ATOM   1881  NE  ARG A 123      24.230   7.134  21.576  1.00 15.640          N  
ATOM   1882  CZ  ARG A 123      24.896   6.305  22.413  1.00 15.640          C  
ATOM   1883  NH1 ARG A 123      24.560   6.223  23.686  1.00 15.640          N  
ATOM   1884  NH2 ARG A 123      25.894   5.571  21.946  1.00 15.640          N  
ATOM   1885  H   ARG A 123      22.182  11.213  18.381  1.00 13.190          H  
ATOM   1886  HA  ARG A 123      20.633   9.830  19.231  1.00 13.490          H  
ATOM   1887 1HB  ARG A 123      21.857  10.405  21.963  1.00 18.760          H  
ATOM   1888 2HB  ARG A 123      20.726   9.133  21.576  1.00 18.760          H  
ATOM   1889 1HG  ARG A 123      22.342   8.144  20.011  1.00 18.760          H  
ATOM   1890 2HG  ARG A 123      23.514   9.407  20.450  1.00 18.760          H  
ATOM   1891 1HD  ARG A 123      23.447   8.669  22.749  1.00 18.760          H  
ATOM   1892 2HD  ARG A 123      22.293   7.385  22.299  1.00 18.760          H  
ATOM   1893  HE  ARG A 123      24.531   7.162  20.606  1.00 18.760          H  
ATOM   1894 1HH1 ARG A 123      23.801   6.778  24.049  1.00 18.760          H  
ATOM   1895 2HH1 ARG A 123      25.063   5.601  24.303  1.00 18.760          H  
ATOM   1896 1HH2 ARG A 123      26.154   5.631  20.971  1.00 18.760          H  
ATOM   1897 2HH2 ARG A 123      26.398   4.949  22.562  1.00 18.760          H  
ATOM   1898  N   LYS A 124      19.390  12.251  19.470  1.00 11.580          N  
ATOM   1899  CA  LYS A 124      18.281  13.188  19.619  1.00 11.790          C  
ATOM   1900  C   LYS A 124      17.282  13.046  18.483  1.00 11.350          C  
ATOM   1901  O   LYS A 124      17.613  12.524  17.419  1.00 11.590          O  
ATOM   1902  CB  LYS A 124      18.801  14.623  19.683  1.00 16.420          C  
ATOM   1903  CG  LYS A 124      19.662  14.911  20.897  1.00 16.420          C  
ATOM   1904  CD  LYS A 124      20.117  16.360  20.929  1.00 16.420          C  
ATOM   1905  CE  LYS A 124      20.990  16.638  22.148  1.00 16.420          C  
ATOM   1906  NZ  LYS A 124      21.441  18.062  22.198  1.00 16.420          N  
ATOM   1907  H   LYS A 124      19.909  12.191  18.590  1.00 13.900          H  
ATOM   1908  HA  LYS A 124      17.759  12.963  20.549  1.00 14.150          H  
ATOM   1909 1HB  LYS A 124      19.397  14.832  18.794  1.00 19.710          H  
ATOM   1910 2HB  LYS A 124      17.960  15.316  19.688  1.00 19.710          H  
ATOM   1911 1HG  LYS A 124      19.092  14.689  21.799  1.00 19.710          H  
ATOM   1912 2HG  LYS A 124      20.528  14.267  20.884  1.00 19.710          H  
ATOM   1913 1HD  LYS A 124      20.687  16.581  20.025  1.00 19.710          H  
ATOM   1914 2HD  LYS A 124      19.247  17.014  20.958  1.00 19.710          H  
ATOM   1915 1HE  LYS A 124      20.424  16.414  23.050  1.00 19.710          H  
ATOM   1916 2HE  LYS A 124      21.867  15.990  22.112  1.00 19.710          H  
ATOM   1917 1HZ  LYS A 124      22.017  18.205  23.016  1.00 19.710          H  
ATOM   1918 2HZ  LYS A 124      21.980  18.276  21.368  1.00 19.710          H  
ATOM   1919 3HZ  LYS A 124      20.637  18.672  22.243  1.00 19.710          H  
ATOM   1920  N   TYR A 125      16.068  13.531  18.683  1.00 10.900          N  
ATOM   1921  CA  TYR A 125      15.086  13.476  17.609  1.00 10.640          C  
ATOM   1922  C   TYR A 125      14.182  14.686  17.666  1.00 10.250          C  
ATOM   1923  O   TYR A 125      14.131  15.394  18.678  1.00 10.090          O  
ATOM   1924  CB  TYR A 125      14.250  12.196  17.695  1.00 15.000          C  
ATOM   1925  CG  TYR A 125      13.344  12.135  18.884  1.00 15.000          C  
ATOM   1926  CD1 TYR A 125      12.027  12.575  18.764  1.00 15.000          C  
ATOM   1927  CD2 TYR A 125      13.811  11.651  20.090  1.00 15.000          C  
ATOM   1928  CE1 TYR A 125      11.187  12.527  19.847  1.00 15.000          C  
ATOM   1929  CE2 TYR A 125      12.967  11.604  21.178  1.00 15.000          C  
ATOM   1930  CZ  TYR A 125      11.660  12.039  21.061  1.00 15.000          C  
ATOM   1931  OH  TYR A 125      10.821  11.987  22.150  1.00 15.000          O  
ATOM   1932  H   TYR A 125      15.818  13.946  19.572  1.00 13.080          H  
ATOM   1933  HA  TYR A 125      15.602  13.497  16.648  1.00 12.770          H  
ATOM   1934 1HB  TYR A 125      13.634  12.101  16.801  1.00 18.000          H  
ATOM   1935 2HB  TYR A 125      14.913  11.332  17.723  1.00 18.000          H  
ATOM   1936  HD1 TYR A 125      11.663  12.958  17.810  1.00 18.000          H  
ATOM   1937  HD2 TYR A 125      14.842  11.309  20.181  1.00 18.000          H  
ATOM   1938  HE1 TYR A 125      10.158  12.872  19.753  1.00 18.000          H  
ATOM   1939  HE2 TYR A 125      13.330  11.222  22.131  1.00 18.000          H  
ATOM   1940  HH  TYR A 125       9.953  12.317  21.903  1.00 18.000          H  
ATOM   1941  N   GLU A 126      13.472  14.919  16.570  1.00 10.290          N  
ATOM   1942  CA  GLU A 126      12.526  16.023  16.504  1.00 10.060          C  
ATOM   1943  C   GLU A 126      11.341  15.703  15.610  1.00  9.820          C  
ATOM   1944  O   GLU A 126      11.500  15.295  14.451  1.00 10.080          O  
ATOM   1945  CB  GLU A 126      13.226  17.282  15.971  1.00 14.180          C  
ATOM   1946  CG  GLU A 126      12.361  18.551  15.936  1.00 14.180          C  
ATOM   1947  CD  GLU A 126      13.119  19.757  15.428  1.00 14.180          C  
ATOM   1948  OE1 GLU A 126      14.234  19.591  14.993  1.00 14.180          O  
ATOM   1949  OE2 GLU A 126      12.592  20.854  15.498  1.00 14.180          O  
ATOM   1950  H   GLU A 126      13.595  14.279  15.779  1.00 12.350          H  
ATOM   1951  HA  GLU A 126      12.152  16.221  17.509  1.00 12.070          H  
ATOM   1952 1HB  GLU A 126      14.102  17.494  16.586  1.00 17.010          H  
ATOM   1953 2HB  GLU A 126      13.578  17.093  14.956  1.00 17.010          H  
ATOM   1954 1HG  GLU A 126      11.503  18.385  15.285  1.00 17.010          H  
ATOM   1955 2HG  GLU A 126      11.985  18.755  16.939  1.00 17.010          H  
ATOM   1956  N   MET A 127      10.137  15.949  16.126  1.00  9.540          N  
ATOM   1957  CA  MET A 127       8.927  15.739  15.348  1.00  9.480          C  
ATOM   1958  C   MET A 127       8.092  16.993  15.290  1.00  9.270          C  
ATOM   1959  O   MET A 127       7.864  17.656  16.302  1.00  9.190          O  
ATOM   1960  CB  MET A 127       8.067  14.616  15.941  1.00 13.300          C  
ATOM   1961  CG  MET A 127       6.760  14.351  15.128  1.00 13.300          C  
ATOM   1962  SD  MET A 127       5.739  12.994  15.728  1.00 13.300          S  
ATOM   1963  CE  MET A 127       6.599  11.570  15.070  1.00 13.300          C  
ATOM   1964  H   MET A 127      10.065  16.289  17.077  1.00 11.450          H  
ATOM   1965  HA  MET A 127       9.200  15.481  14.326  1.00 11.380          H  
ATOM   1966 1HB  MET A 127       8.639  13.711  16.052  1.00 15.960          H  
ATOM   1967 2HB  MET A 127       7.752  14.913  16.942  1.00 15.960          H  
ATOM   1968 1HG  MET A 127       6.146  15.239  15.160  1.00 15.960          H  
ATOM   1969 2HG  MET A 127       7.002  14.153  14.078  1.00 15.960          H  
ATOM   1970 1HE  MET A 127       6.064  10.665  15.348  1.00 15.960          H  
ATOM   1971 2HE  MET A 127       6.643  11.644  13.977  1.00 15.960          H  
ATOM   1972 3HE  MET A 127       7.598  11.530  15.477  1.00 15.960          H  
ATOM   1973  N   ARG A 128       7.595  17.292  14.102  1.00  9.400          N  
ATOM   1974  CA  ARG A 128       6.691  18.402  13.903  1.00  9.350          C  
ATOM   1975  C   ARG A 128       5.597  17.862  13.005  1.00  9.510          C  
ATOM   1976  O   ARG A 128       5.893  17.192  12.019  1.00  9.730          O  
ATOM   1977  CB  ARG A 128       7.396  19.584  13.241  1.00 13.110          C  
ATOM   1978  CG  ARG A 128       8.657  20.111  13.981  1.00 13.110          C  
ATOM   1979  CD  ARG A 128       8.347  20.805  15.263  1.00 13.110          C  
ATOM   1980  NE  ARG A 128       9.568  21.187  15.978  1.00 13.110          N  
ATOM   1981  CZ  ARG A 128       9.621  21.760  17.188  1.00 13.110          C  
ATOM   1982  NH1 ARG A 128       8.525  22.028  17.873  1.00 13.110          N  
ATOM   1983  NH2 ARG A 128      10.811  22.038  17.664  1.00 13.110          N  
ATOM   1984  H   ARG A 128       7.834  16.711  13.309  1.00 11.280          H  
ATOM   1985  HA  ARG A 128       6.252  18.706  14.853  1.00 11.220          H  
ATOM   1986 1HB  ARG A 128       7.699  19.304  12.234  1.00 15.730          H  
ATOM   1987 2HB  ARG A 128       6.696  20.414  13.150  1.00 15.730          H  
ATOM   1988 1HG  ARG A 128       9.339  19.292  14.197  1.00 15.730          H  
ATOM   1989 2HG  ARG A 128       9.165  20.829  13.340  1.00 15.730          H  
ATOM   1990 1HD  ARG A 128       7.778  21.709  15.052  1.00 15.730          H  
ATOM   1991 2HD  ARG A 128       7.771  20.154  15.907  1.00 15.730          H  
ATOM   1992  HE  ARG A 128      10.483  21.002  15.535  1.00 15.730          H  
ATOM   1993 1HH1 ARG A 128       7.628  21.768  17.494  1.00 15.730          H  
ATOM   1994 2HH1 ARG A 128       8.586  22.458  18.785  1.00 15.730          H  
ATOM   1995 1HH2 ARG A 128      11.626  21.788  17.079  1.00 15.730          H  
ATOM   1996 2HH2 ARG A 128      10.925  22.467  18.567  1.00 15.730          H  
ATOM   1997  N   VAL A 129       4.343  18.149  13.319  1.00  9.640          N  
ATOM   1998  CA  VAL A 129       3.276  17.611  12.490  1.00 10.050          C  
ATOM   1999  C   VAL A 129       2.444  18.748  11.925  1.00 10.240          C  
ATOM   2000  O   VAL A 129       1.944  19.606  12.663  1.00 10.220          O  
ATOM   2001  CB  VAL A 129       2.385  16.649  13.303  1.00 13.910          C  
ATOM   2002  CG1 VAL A 129       1.274  16.062  12.396  1.00 13.910          C  
ATOM   2003  CG2 VAL A 129       3.255  15.543  13.940  1.00 13.910          C  
ATOM   2004  H   VAL A 129       4.137  18.720  14.128  1.00 11.570          H  
ATOM   2005  HA  VAL A 129       3.710  17.059  11.658  1.00 12.060          H  
ATOM   2006  HB  VAL A 129       1.893  17.206  14.088  1.00 16.690          H  
ATOM   2007 1HG1 VAL A 129       0.641  15.401  12.983  1.00 16.690          H  
ATOM   2008 2HG1 VAL A 129       0.664  16.852  11.971  1.00 16.690          H  
ATOM   2009 3HG1 VAL A 129       1.733  15.496  11.585  1.00 16.690          H  
ATOM   2010 1HG2 VAL A 129       2.628  14.874  14.524  1.00 16.690          H  
ATOM   2011 2HG2 VAL A 129       3.766  14.976  13.174  1.00 16.690          H  
ATOM   2012 3HG2 VAL A 129       3.992  15.996  14.591  1.00 16.690          H  
ATOM   2013  N   GLU A 130       2.267  18.742  10.613  1.00 10.610          N  
ATOM   2014  CA  GLU A 130       1.509  19.809   9.971  1.00 10.960          C  
ATOM   2015  C   GLU A 130       0.007  19.589  10.110  1.00 10.930          C  
ATOM   2016  O   GLU A 130      -0.672  19.220   9.165  1.00 11.130          O  
ATOM   2017  CB  GLU A 130       1.889  19.942   8.493  1.00 15.200          C  
ATOM   2018  CG  GLU A 130       3.361  20.367   8.248  1.00 15.200          C  
ATOM   2019  CD  GLU A 130       3.729  20.493   6.763  1.00 15.200          C  
ATOM   2020  OE1 GLU A 130       2.921  20.126   5.937  1.00 15.200          O  
ATOM   2021  OE2 GLU A 130       4.804  20.945   6.469  1.00 15.200          O  
ATOM   2022  H   GLU A 130       2.683  17.971  10.076  1.00 12.730          H  
ATOM   2023  HA  GLU A 130       1.759  20.747  10.464  1.00 13.150          H  
ATOM   2024 1HB  GLU A 130       1.693  19.004   7.983  1.00 18.240          H  
ATOM   2025 2HB  GLU A 130       1.249  20.696   8.028  1.00 18.240          H  
ATOM   2026 1HG  GLU A 130       3.524  21.331   8.729  1.00 18.240          H  
ATOM   2027 2HG  GLU A 130       4.022  19.646   8.725  1.00 18.240          H  
ATOM   2028  N   LYS A 131      -0.501  19.870  11.311  1.00 10.910          N  
ATOM   2029  CA  LYS A 131      -1.907  19.624  11.660  1.00 11.120          C  
ATOM   2030  C   LYS A 131      -2.868  20.749  11.269  1.00 10.960          C  
ATOM   2031  O   LYS A 131      -4.076  20.632  11.477  1.00 11.130          O  
ATOM   2032  CB  LYS A 131      -2.052  19.410  13.171  1.00 15.480          C  
ATOM   2033  CG  LYS A 131      -1.372  18.177  13.721  1.00 15.480          C  
ATOM   2034  CD  LYS A 131      -1.631  18.020  15.220  1.00 15.480          C  
ATOM   2035  CE  LYS A 131      -0.955  16.773  15.791  1.00 15.480          C  
ATOM   2036  NZ  LYS A 131      -1.204  16.628  17.258  1.00 15.480          N  
ATOM   2037  H   LYS A 131       0.177  20.168  12.017  1.00 13.090          H  
ATOM   2038  HA  LYS A 131      -2.229  18.721  11.141  1.00 13.340          H  
ATOM   2039 1HB  LYS A 131      -1.642  20.274  13.692  1.00 18.580          H  
ATOM   2040 2HB  LYS A 131      -3.110  19.350  13.424  1.00 18.580          H  
ATOM   2041 1HG  LYS A 131      -1.714  17.294  13.184  1.00 18.580          H  
ATOM   2042 2HG  LYS A 131      -0.306  18.287  13.571  1.00 18.580          H  
ATOM   2043 1HD  LYS A 131      -1.245  18.897  15.743  1.00 18.580          H  
ATOM   2044 2HD  LYS A 131      -2.704  17.956  15.400  1.00 18.580          H  
ATOM   2045 1HE  LYS A 131      -1.337  15.892  15.278  1.00 18.580          H  
ATOM   2046 2HE  LYS A 131       0.116  16.840  15.626  1.00 18.580          H  
ATOM   2047 1HZ  LYS A 131      -0.743  15.796  17.599  1.00 18.580          H  
ATOM   2048 2HZ  LYS A 131      -0.841  17.436  17.745  1.00 18.580          H  
ATOM   2049 3HZ  LYS A 131      -2.198  16.553  17.427  1.00 18.580          H  
ATOM   2050  N   SER A 132      -2.335  21.849  10.755  1.00 10.840          N  
ATOM   2051  CA  SER A 132      -3.142  23.002  10.374  1.00 10.890          C  
ATOM   2052  C   SER A 132      -4.129  22.681   9.254  1.00 10.720          C  
ATOM   2053  O   SER A 132      -3.815  21.883   8.379  1.00 10.660          O  
ATOM   2054  CB  SER A 132      -2.278  24.131   9.856  1.00 15.230          C  
ATOM   2055  OG  SER A 132      -3.108  25.172   9.385  1.00 15.230          O  
ATOM   2056  H   SER A 132      -1.337  21.865  10.612  1.00 13.010          H  
ATOM   2057  HA  SER A 132      -3.648  23.344  11.267  1.00 13.070          H  
ATOM   2058 1HB  SER A 132      -1.624  24.500  10.643  1.00 18.270          H  
ATOM   2059 2HB  SER A 132      -1.652  23.764   9.040  1.00 18.270          H  
ATOM   2060  HG  SER A 132      -2.532  25.806   8.892  1.00 18.270          H  
ATOM   2061  N   PRO A 133      -5.359  23.240   9.264  1.00 10.840          N  
ATOM   2062  CA  PRO A 133      -6.295  23.174   8.150  1.00 10.920          C  
ATOM   2063  C   PRO A 133      -5.704  23.829   6.888  1.00 11.140          C  
ATOM   2064  O   PRO A 133      -6.144  23.542   5.772  1.00 11.490          O  
ATOM   2065  CB  PRO A 133      -7.490  23.987   8.671  1.00 16.380          C  
ATOM   2066  CG  PRO A 133      -7.401  23.884  10.184  1.00 16.380          C  
ATOM   2067  CD  PRO A 133      -5.913  23.844  10.494  1.00 16.380          C  
ATOM   2068  HA  PRO A 133      -6.564  22.131   7.960  1.00 13.100          H  
ATOM   2069 1HB  PRO A 133      -7.423  25.022   8.306  1.00 19.660          H  
ATOM   2070 2HB  PRO A 133      -8.425  23.567   8.267  1.00 19.660          H  
ATOM   2071 1HG  PRO A 133      -7.909  24.745  10.650  1.00 19.660          H  
ATOM   2072 2HG  PRO A 133      -7.928  22.981  10.532  1.00 19.660          H  
ATOM   2073 1HD  PRO A 133      -5.502  24.854  10.662  1.00 19.660          H  
ATOM   2074 2HD  PRO A 133      -5.777  23.172  11.360  1.00 19.660          H  
ATOM   2075  N   LYS A 134      -4.733  24.732   7.077  1.00 11.140          N  
ATOM   2076  CA  LYS A 134      -4.081  25.390   5.962  1.00 11.540          C  
ATOM   2077  C   LYS A 134      -2.611  25.753   6.312  1.00 11.100          C  
ATOM   2078  O   LYS A 134      -2.377  26.477   7.289  1.00 11.100          O  
ATOM   2079  CB  LYS A 134      -4.855  26.651   5.576  1.00 16.000          C  
ATOM   2080  CG  LYS A 134      -4.315  27.379   4.345  1.00 16.000          C  
ATOM   2081  CD  LYS A 134      -5.206  28.559   3.964  1.00 16.000          C  
ATOM   2082  CE  LYS A 134      -4.664  29.303   2.742  1.00 16.000          C  
ATOM   2083  NZ  LYS A 134      -5.535  30.458   2.358  1.00 16.000          N  
ATOM   2084  H   LYS A 134      -4.400  24.935   8.013  1.00 13.370          H  
ATOM   2085  HA  LYS A 134      -4.140  24.729   5.124  1.00 13.850          H  
ATOM   2086 1HB  LYS A 134      -5.893  26.387   5.378  1.00 19.200          H  
ATOM   2087 2HB  LYS A 134      -4.849  27.349   6.413  1.00 19.200          H  
ATOM   2088 1HG  LYS A 134      -3.308  27.745   4.549  1.00 19.200          H  
ATOM   2089 2HG  LYS A 134      -4.268  26.681   3.510  1.00 19.200          H  
ATOM   2090 1HD  LYS A 134      -6.211  28.197   3.743  1.00 19.200          H  
ATOM   2091 2HD  LYS A 134      -5.262  29.251   4.802  1.00 19.200          H  
ATOM   2092 1HE  LYS A 134      -3.665  29.674   2.964  1.00 19.200          H  
ATOM   2093 2HE  LYS A 134      -4.605  28.612   1.900  1.00 19.200          H  
ATOM   2094 1HZ  LYS A 134      -5.144  30.921   1.549  1.00 19.200          H  
ATOM   2095 2HZ  LYS A 134      -6.463  30.123   2.136  1.00 19.200          H  
ATOM   2096 3HZ  LYS A 134      -5.589  31.112   3.125  1.00 19.200          H  
ATOM   2097  N   LYS A 135      -1.617  25.351   5.490  1.00 10.940          N  
ATOM   2098  CA  LYS A 135      -1.753  24.416   4.373  1.00 10.700          C  
ATOM   2099  C   LYS A 135      -2.137  23.069   4.999  1.00 10.410          C  
ATOM   2100  O   LYS A 135      -1.567  22.728   6.029  1.00 10.290          O  
ATOM   2101  CB  LYS A 135      -0.442  24.317   3.590  1.00 15.080          C  
ATOM   2102  CG  LYS A 135      -0.075  25.588   2.834  1.00 15.080          C  
ATOM   2103  CD  LYS A 135       1.226  25.416   2.048  1.00 15.080          C  
ATOM   2104  CE  LYS A 135       1.600  26.692   1.293  1.00 15.080          C  
ATOM   2105  NZ  LYS A 135       2.881  26.541   0.539  1.00 15.080          N  
ATOM   2106  H   LYS A 135      -0.690  25.695   5.698  1.00 13.130          H  
ATOM   2107  HA  LYS A 135      -2.521  24.777   3.697  1.00 12.840          H  
ATOM   2108 1HB  LYS A 135       0.373  24.090   4.279  1.00 18.090          H  
ATOM   2109 2HB  LYS A 135      -0.495  23.499   2.873  1.00 18.090          H  
ATOM   2110 1HG  LYS A 135      -0.880  25.839   2.143  1.00 18.090          H  
ATOM   2111 2HG  LYS A 135       0.040  26.410   3.539  1.00 18.090          H  
ATOM   2112 1HD  LYS A 135       2.034  25.162   2.733  1.00 18.090          H  
ATOM   2113 2HD  LYS A 135       1.111  24.604   1.329  1.00 18.090          H  
ATOM   2114 1HE  LYS A 135       0.804  26.937   0.590  1.00 18.090          H  
ATOM   2115 2HE  LYS A 135       1.706  27.510   2.005  1.00 18.090          H  
ATOM   2116 1HZ  LYS A 135       3.091  27.404   0.056  1.00 18.090          H  
ATOM   2117 2HZ  LYS A 135       3.631  26.326   1.182  1.00 18.090          H  
ATOM   2118 3HZ  LYS A 135       2.792  25.793  -0.135  1.00 18.090          H  
ATOM   2119  N   PRO A 136      -3.061  22.296   4.409  1.00 10.520          N  
ATOM   2120  CA  PRO A 136      -3.588  21.048   4.942  1.00 10.540          C  
ATOM   2121  C   PRO A 136      -2.556  19.942   5.071  1.00 10.130          C  
ATOM   2122  O   PRO A 136      -1.613  19.864   4.278  1.00 10.050          O  
ATOM   2123  CB  PRO A 136      -4.660  20.673   3.913  1.00 15.810          C  
ATOM   2124  CG  PRO A 136      -4.239  21.363   2.631  1.00 15.810          C  
ATOM   2125  CD  PRO A 136      -3.582  22.649   3.072  1.00 15.810          C  
ATOM   2126  HA  PRO A 136      -4.048  21.253   5.922  1.00 12.650          H  
ATOM   2127 1HB  PRO A 136      -4.705  19.575   3.815  1.00 18.970          H  
ATOM   2128 2HB  PRO A 136      -5.646  21.008   4.276  1.00 18.970          H  
ATOM   2129 1HG  PRO A 136      -3.554  20.710   2.064  1.00 18.970          H  
ATOM   2130 2HG  PRO A 136      -5.118  21.535   1.990  1.00 18.970          H  
ATOM   2131 1HD  PRO A 136      -2.772  22.893   2.374  1.00 18.970          H  
ATOM   2132 2HD  PRO A 136      -4.341  23.444   3.140  1.00 18.970          H  
ATOM   2133  N   LYS A 137      -2.786  19.065   6.047  1.00 10.120          N  
ATOM   2134  CA  LYS A 137      -1.948  17.903   6.342  1.00  9.980          C  
ATOM   2135  C   LYS A 137      -1.893  16.946   5.155  1.00  9.850          C  
ATOM   2136  O   LYS A 137      -2.907  16.728   4.486  1.00  9.830          O  
ATOM   2137  CB  LYS A 137      -2.489  17.170   7.580  1.00 14.030          C  
ATOM   2138  CG  LYS A 137      -1.607  16.029   8.082  1.00 14.030          C  
ATOM   2139  CD  LYS A 137      -2.143  15.401   9.357  1.00 14.030          C  
ATOM   2140  CE  LYS A 137      -1.237  14.260   9.771  1.00 14.030          C  
ATOM   2141  NZ  LYS A 137      -1.729  13.517  10.969  1.00 14.030          N  
ATOM   2142  H   LYS A 137      -3.591  19.221   6.640  1.00 12.140          H  
ATOM   2143  HA  LYS A 137      -0.934  18.253   6.553  1.00 11.980          H  
ATOM   2144 1HB  LYS A 137      -2.628  17.881   8.393  1.00 16.830          H  
ATOM   2145 2HB  LYS A 137      -3.465  16.750   7.346  1.00 16.830          H  
ATOM   2146 1HG  LYS A 137      -1.540  15.250   7.324  1.00 16.830          H  
ATOM   2147 2HG  LYS A 137      -0.602  16.416   8.272  1.00 16.830          H  
ATOM   2148 1HD  LYS A 137      -2.175  16.150  10.154  1.00 16.830          H  
ATOM   2149 2HD  LYS A 137      -3.149  15.024   9.184  1.00 16.830          H  
ATOM   2150 1HE  LYS A 137      -1.160  13.577   8.940  1.00 16.830          H  
ATOM   2151 2HE  LYS A 137      -0.247  14.662   9.991  1.00 16.830          H  
ATOM   2152 1HZ  LYS A 137      -1.052  12.752  11.185  1.00 16.830          H  
ATOM   2153 2HZ  LYS A 137      -1.798  14.127  11.764  1.00 16.830          H  
ATOM   2154 3HZ  LYS A 137      -2.634  13.118  10.777  1.00 16.830          H  
ATOM   2155  N   LYS A 138      -0.719  16.351   4.916  1.00 10.000          N  
ATOM   2156  CA  LYS A 138      -0.521  15.396   3.826  1.00 10.210          C  
ATOM   2157  C   LYS A 138      -1.035  14.001   4.194  1.00 10.470          C  
ATOM   2158  O   LYS A 138      -1.005  13.622   5.365  1.00 10.990          O  
ATOM   2159  CB  LYS A 138       0.979  15.295   3.505  1.00 14.210          C  
ATOM   2160  CG  LYS A 138       1.567  16.394   2.597  1.00 14.210          C  
ATOM   2161  CD  LYS A 138       1.555  17.783   3.267  1.00 14.210          C  
ATOM   2162  CE  LYS A 138       2.419  18.785   2.505  1.00 14.210          C  
ATOM   2163  NZ  LYS A 138       2.330  20.160   3.095  1.00 14.210          N  
ATOM   2164  H   LYS A 138       0.078  16.570   5.519  1.00 12.000          H  
ATOM   2165  HA  LYS A 138      -1.070  15.741   2.947  1.00 12.250          H  
ATOM   2166 1HB  LYS A 138       1.546  15.300   4.431  1.00 17.050          H  
ATOM   2167 2HB  LYS A 138       1.173  14.340   3.031  1.00 17.050          H  
ATOM   2168 1HG  LYS A 138       2.594  16.125   2.332  1.00 17.050          H  
ATOM   2169 2HG  LYS A 138       0.984  16.441   1.679  1.00 17.050          H  
ATOM   2170 1HD  LYS A 138       0.534  18.174   3.286  1.00 17.050          H  
ATOM   2171 2HD  LYS A 138       1.912  17.719   4.289  1.00 17.050          H  
ATOM   2172 1HE  LYS A 138       3.455  18.454   2.543  1.00 17.050          H  
ATOM   2173 2HE  LYS A 138       2.096  18.824   1.465  1.00 17.050          H  
ATOM   2174 1HZ  LYS A 138       2.911  20.798   2.583  1.00 17.050          H  
ATOM   2175 2HZ  LYS A 138       1.368  20.472   3.054  1.00 17.050          H  
ATOM   2176 3HZ  LYS A 138       2.637  20.142   4.092  1.00 17.050          H  
ATOM   2177  N   SER A 139      -1.519  13.234   3.208  1.00 10.350          N  
ATOM   2178  CA  SER A 139      -1.885  11.838   3.451  1.00 10.850          C  
ATOM   2179  C   SER A 139      -0.609  11.021   3.384  1.00 10.980          C  
ATOM   2180  O   SER A 139       0.448  11.540   3.009  1.00 11.590          O  
ATOM   2181  CB  SER A 139      -2.840  11.274   2.423  1.00 14.990          C  
ATOM   2182  OG  SER A 139      -2.171  11.032   1.221  1.00 14.990          O  
ATOM   2183  H   SER A 139      -1.607  13.589   2.244  1.00 12.420          H  
ATOM   2184  HA  SER A 139      -2.320  11.747   4.449  1.00 13.020          H  
ATOM   2185 1HB  SER A 139      -3.275  10.349   2.795  1.00 17.990          H  
ATOM   2186 2HB  SER A 139      -3.652  11.977   2.251  1.00 17.990          H  
ATOM   2187  HG  SER A 139      -2.128  11.911   0.776  1.00 17.990          H  
ATOM   2188  N   ASP A 140      -0.710   9.722   3.654  1.00 10.620          N  
ATOM   2189  CA  ASP A 140       0.446   8.829   3.661  1.00 10.930          C  
ATOM   2190  C   ASP A 140       1.274   8.893   2.367  1.00 11.170          C  
ATOM   2191  O   ASP A 140       2.468   8.589   2.386  1.00 11.020          O  
ATOM   2192  CB  ASP A 140      -0.006   7.377   3.838  1.00 15.180          C  
ATOM   2193  CG  ASP A 140      -0.630   7.079   5.200  1.00 15.180          C  
ATOM   2194  OD1 ASP A 140      -0.619   7.926   6.057  1.00 15.180          O  
ATOM   2195  OD2 ASP A 140      -1.110   5.977   5.376  1.00 15.180          O  
ATOM   2196  H   ASP A 140      -1.604   9.351   3.944  1.00 12.740          H  
ATOM   2197  HA  ASP A 140       1.085   9.087   4.493  1.00 13.120          H  
ATOM   2198 1HB  ASP A 140      -0.723   7.124   3.057  1.00 18.210          H  
ATOM   2199 2HB  ASP A 140       0.858   6.719   3.704  1.00 18.210          H  
ATOM   2200  N   ASN A 141       0.640   9.205   1.226  1.00 11.740          N  
ATOM   2201  CA  ASN A 141       1.354   9.225  -0.051  1.00 12.230          C  
ATOM   2202  C   ASN A 141       1.443  10.578  -0.772  1.00 12.280          C  
ATOM   2203  O   ASN A 141       1.616  10.599  -1.995  1.00 12.760          O  
ATOM   2204  CB  ASN A 141       0.803   8.160  -0.970  1.00 16.930          C  
ATOM   2205  CG  ASN A 141       1.164   6.776  -0.486  1.00 16.930          C  
ATOM   2206  OD1 ASN A 141       2.324   6.537  -0.108  1.00 16.930          O  
ATOM   2207  ND2 ASN A 141       0.229   5.877  -0.493  1.00 16.930          N  
ATOM   2208  H   ASN A 141      -0.341   9.492   1.256  1.00 14.090          H  
ATOM   2209  HA  ASN A 141       2.388   8.950   0.155  1.00 14.680          H  
ATOM   2210 1HB  ASN A 141      -0.283   8.251  -1.025  1.00 20.310          H  
ATOM   2211 2HB  ASN A 141       1.200   8.292  -1.975  1.00 20.310          H  
ATOM   2212 1HD2 ASN A 141       0.433   4.928  -0.175  1.00 20.310          H  
ATOM   2213 2HD2 ASN A 141      -0.689   6.108  -0.809  1.00 20.310          H  
ATOM   2214  N   ASP A 142       1.323  11.687  -0.046  1.00 11.960          N  
ATOM   2215  CA  ASP A 142       1.404  13.007  -0.686  1.00 12.180          C  
ATOM   2216  C   ASP A 142       2.782  13.658  -0.544  1.00 12.130          C  
ATOM   2217  O   ASP A 142       2.888  14.885  -0.522  1.00 12.350          O  
ATOM   2218  OXT ASP A 142       3.804  12.972  -0.597  1.00 18.270          O  
ATOM   2219  CB  ASP A 142       0.351  13.950  -0.115  1.00 16.310          C  
ATOM   2220  CG  ASP A 142      -1.063  13.611  -0.509  1.00 16.310          C  
ATOM   2221  OD1 ASP A 142      -1.322  13.311  -1.652  1.00 16.310          O  
ATOM   2222  OD2 ASP A 142      -1.909  13.627   0.381  1.00 16.310          O  
ATOM   2223  H   ASP A 142       1.169  11.603   0.964  1.00 14.350          H  
ATOM   2224  HA  ASP A 142       1.202  12.882  -1.751  1.00 14.620          H  
ATOM   2225 1HB  ASP A 142       0.414  13.917   0.957  1.00 19.570          H  
ATOM   2226 2HB  ASP A 142       0.565  14.970  -0.428  1.00 19.570          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 -648.532 69.774 590.02 -41.3835 10.8619 38.0535 243.77 -268.991 -1.11797 -7.45224 -233.88 -40.9359 -49.1498 -11.8493 -37.595 -25.4091 0 1.7371 10.1858 96.443 108.437 -37.7446 36.5427 -157.113 -3.18792 96.0399 -262.476
GLU:NtermProteinFull_1 -1.52984 0.0464 1.6232 -0.68159 0.36705 2.11875 0.53943 -0.73773 -3e-05 -8e-05 -0.64185 -3.23277 0 0 -0.6217 0 0 0.01697 0.00118 0 2.01844 0 0 -2.7348 0 0.08366 -3.36531
ASN_2 -3.89078 0.12341 3.52797 -0.19941 0.00725 0.31297 1.60136 -1.64358 -0.00404 -0.01448 -2.01457 -0.57361 0 0 -1.59363 0 0 -0.07016 0.01004 0 2.78321 -0.25612 0 -0.93687 -0.0359 0.1647 -2.70221
SER_3 -3.79584 0.36155 4.80538 -0.03079 0 0.05404 1.98438 -2.13735 -0.01038 -0.11844 -2.34433 -1.05379 0 0 -1.86815 0 0 -0.06177 0.02633 0.88614 0 -0.0048 0.61838 -0.77834 -0.28584 0.38053 -3.37309
SER_4 -3.84059 0.18873 4.42088 -0.03004 0.00045 0.04991 1.81388 -1.95378 -0.01716 -0.15409 0.35562 -1.02262 0 0 0 -1.00359 0 -0.08599 0.00166 0.15525 0 -0.32402 0.60062 -0.77834 -0.54705 0.34571 -1.82456
GLN_5 -4.58958 0.43252 5.02466 -0.72624 0.15629 0.94299 2.26174 -2.34913 -0.00028 -0.00226 -2.18442 -0.82543 0 0 -1.46823 -0.59333 0 -0.05633 0.43558 0 2.32971 -0.08078 0 -0.18838 -0.5011 0.3247 -1.65731
ASP_6 -4.7778 0.9843 7.85505 -0.20443 0.04795 0.63224 3.20531 -3.11107 -0.02128 -0.14347 -6.4593 -1.10047 0 0 -0.85936 0 0 0.14447 0.01809 0 3.13778 -0.36755 0 -2.3716 -0.26878 1.04654 -2.61338
PRO_7 -4.60708 0.67789 3.32374 -0.08622 0.00024 0.05351 1.4162 -1.17479 -0.00486 -0.0385 -0.58243 0.66161 0 0 -0.76907 0 0 -0.10705 0.00455 0.64393 0 -0.55971 0 -2.4119 -0.23442 1.16255 -2.63181
THR_8 -5.09188 0.59002 4.29687 -0.27068 0.23569 0.18659 1.83201 -2.0988 -0.00486 -0.0385 -1.78446 -2.01754 0 0 -0.85936 0 0 0.29757 0.01289 2.22983 0 0.21092 4.04586 -1.0874 0.71352 0.84341 2.24167
ARG_9 -5.14265 0.55174 6.08249 -0.62233 0.10036 0.42382 1.77292 -2.44369 -0.03926 -0.31226 -2.76375 0.38059 0 0 -0.45644 -0.62591 0 -0.0721 0.73058 2.28255 0 0.19734 0 -1.2888 1.79747 1.56401 2.11668
PRO_10 -3.71496 0.80234 1.90916 -0.13272 0.00484 0.09804 0.46468 -0.73403 -0.01344 -0.12526 -0.04301 0.17177 0 0 0 0 0 -0.06211 0.02096 0.11911 0 -0.90424 0 -2.4119 0.90201 2.0499 -1.59888
PRO_11 -3.53012 0.56752 1.49046 -0.11635 0.00355 0.08684 0.93199 -0.77363 -0.00905 -0.06411 -0.56236 0.26179 0 0 0 0 0 -0.0436 0.07281 0.17984 0 -1.12898 0 -2.4119 -0.39482 1.50271 -3.9374
SER_12 -4.37482 0.31557 5.22159 -0.03538 0.00022 0.0629 2.61469 -2.40456 -0.00252 -0.04046 -3.14279 -0.64969 0 0 -0.81387 -0.32429 0 0.2169 0.01457 0.13041 0 -0.49353 1.83914 -0.77834 -0.38455 0.75721 -2.2716
THR_13 -5.58203 0.58704 3.45273 -0.12759 0.08151 0.05778 1.68871 -2.04967 -0.00667 -0.08137 -0.15077 -0.72422 0 0 0 0 0 -0.07967 0.00158 0.26429 0 0.2112 2.2719 -1.0874 -0.07721 0.47825 -0.87161
ASP_14 -2.35041 0.16176 2.93722 -0.12332 0.02134 0.38396 0.7533 -1.3514 -0 -0 -1.13982 -0.21773 0 0 0 0 0 -0.07035 0.02753 0 2.31139 -0.34526 0 -2.3716 -0.49487 0.36581 -1.50245
ASP_15 -5.07468 0.34435 7.58499 -0.11871 0.0278 0.339 3.62485 -3.04323 -0.0323 -0.22259 -5.5399 -0.4968 0 0 -0.81387 -0.9502 0 0.02018 0.03784 0 3.42051 -0.37266 0 -2.3716 -0.50724 0.24405 -3.90023
SER_16 -2.70605 0.12442 3.16078 -0.02361 0 0.05592 1.2145 -1.42139 -0.02526 -0.13223 -1.19515 -0.5379 0 0 -0.49355 -0.41026 0 -0.02698 0.0086 0.15163 0 -0.47486 0.6143 -0.77834 -0.35942 0.28456 -2.97028
LEU_17 -5.3757 0.579 2.15082 -0.48055 0.21091 0.09297 0.64389 -1.54901 -0 -0 0.41832 0.09806 0 0 0 0 0 0.07826 0.01474 0.64098 0 -0.22914 0 0.18072 -0.38247 0.37995 -2.52822
GLY_18 -1.38113 0.06448 1.38135 -6e-05 0 0 0.23133 -0.64998 -0.00446 -0.0186 -0.44778 -0.4044 0 0 0 0 0 -0.11697 0 0 0 0.30023 0 0.83697 -0.13519 0.29868 -0.04554
ASP_19 -3.67028 0.73351 4.39342 -0.25485 0.12916 0.87237 2.54169 -2.00769 -0 -0 -2.09101 -1.10681 0 0 -0.60721 0 0 -0.02218 0 0 1.89372 -0.72673 0 -2.3716 0.15814 0.74932 -1.38701
PRO_20 -2.07603 0.52786 1.88329 -0.09699 0.00233 0.06113 0.72837 -0.83111 -0 -0 0.40919 0.65436 0 0 0 0 0 -0.11906 0.01949 0.53403 0 -0.48951 0 -2.4119 0.13017 0.94011 -0.13427
ALA_21 -2.43677 0.3973 1.81806 -0.02366 0 0 1.22782 -1.21082 -0 -0 -1.45624 -0.36687 0 0 -0.60721 0 0 -0.07512 0 0 0 -0.41056 0 1.8394 -0.27415 0.37355 -1.20528
LEU_22 -5.75487 0.57136 2.78178 -0.60143 0.34067 0.12631 1.09874 -1.84327 -0.00474 -0.06868 -0.58657 0.25012 0 0 0 0 0 0.00894 0.26607 1.40118 0 -0.28647 0 0.18072 -0.33686 0.55139 -1.90563
HIS_23 -4.55807 0.36085 2.35337 -0.4183 0.00031 0.50946 0.46535 -1.45394 -0 -0 -1.05919 -0.71091 0 0 0 0 0 0.01466 0.01118 0 3.23289 -0.07399 0 -0.45461 -0.34259 0.52697 -1.59657
GLU_24 -5.3779 0.8136 4.75926 -0.74146 0.39385 2.03623 2.41763 -2.16773 -0.00566 -0.07721 -3.24933 -2.56284 0 0 0 0 0 0.01816 0.00791 0 4.34552 -0.00832 0 -2.7348 -0.47392 0.86676 -1.74024
PRO_25 -7.82282 1.52159 4.33216 -0.06569 2e-05 0.04179 2.42907 -2.13121 -0 -0 -1.71171 0.58295 0 0 0 0 0 -0.06292 0.2107 0.16883 0 -0.77259 0 -2.4119 0.03643 1.35449 -4.30081
LEU_26 -4.11929 0.3525 3.79072 -0.47127 0.201 0.11447 1.45775 -1.83018 -0.0028 -0.03213 -0.22712 0.21134 0 0 0 0 0 0.01913 0.08312 0.31628 0 -0.26717 0 0.18072 0.11526 0.75345 0.64579
TRP_27 -7.37456 0.92014 4.65626 -1.14937 0.05019 0.33956 2.14948 -2.67631 -0 -0 -1.39965 -0.35692 0 0 0 0 0 0.08733 0.00311 0 1.7986 -0.07117 0 1.6906 0.32705 0.45647 -0.54919
ALA_28 -6.41077 1.22085 3.75303 -0.02372 0 0 2.83206 -2.70126 -7e-05 -0.00034 -1.10242 -0.37946 0 0 0 0 0 0.10704 0 0 0 -0.24054 0 1.8394 0.11598 0.68399 -0.30622
ASN_29 -5.60134 0.5433 4.60862 -0.38571 0.02059 0.7639 2.09321 -2.40336 -0.00372 -0.04066 -1.53844 -0.04893 0 0 0 0 0 -0.13785 0.19221 0 2.62176 0.28642 0 -0.93687 -0.18306 0.54105 0.39113
LEU_30 -3.04016 0.32605 2.99419 -0.5139 0.26925 0.15698 1.23694 -1.4476 -0 -0 -1.39067 0.02013 0 0 0 0 0 -0.05989 0.04592 0.3104 0 0.05116 0 0.18072 0.09402 0.3442 -0.42227
ASN_31 -6.62892 0.69768 6.60951 -0.29588 0.07169 0.47806 3.58053 -3.12894 -0.01351 -0.11545 -3.25933 -0.7352 0 0 -1.96212 0 0 -0.0665 0.15363 0 2.27192 -0.19133 0 -0.93687 0.20566 1.02512 -2.24025
PRO_32 -6.4115 0.77194 4.55129 -0.094 0.00162 0.0597 1.00676 -1.89763 -0.02429 -0.11817 -0.37591 0.62251 0 0 0 0 0 -0.05887 0.03415 0.46969 0 -0.38759 0 -2.4119 0.37052 1.09539 -2.7963
HIS_D_33 -4.23297 0.31778 4.09686 -0.42753 0.03469 0.57604 1.76929 -1.84378 -0 -0 -2.50215 -0.30749 0 0 -0.90248 -0.87134 0 0.13578 0.27133 0 1.50744 -0.74104 0 -0.45461 0.84488 0.44848 -2.28081
SER_34 -5.30797 0.26172 5.89069 -0.03627 0 0.07391 2.54404 -2.61332 -0.006 -0.07187 -2.87132 -0.59364 0 0 -0.80013 0 0 0.03501 0.0017 0.08022 0 -0.51517 1.72161 -0.77834 0.65043 0.60975 -1.72497
SER_35 -4.77349 0.23953 3.91195 -0.02805 0 0.04223 1.97792 -1.9813 -0 -0 -1.0717 -1.10048 0 0 0 0 0 -0.00501 0.00277 0.41365 0 0.16813 0.61031 -0.77834 -0.35582 0.62715 -2.10053
TYR_36 -10.9813 1.28778 5.44394 -0.78107 0.03874 0.26482 2.88192 -3.36485 -0.00905 -0.06411 -1.73584 -0.3046 0 0 0 0 0 -0.0005 0.00017 0 2.28487 -0.10591 0.08913 1.2797 -0.14737 0.47518 -3.44832
THR_37 -7.62574 0.35947 6.67511 -0.19189 0.09284 0.06929 3.54482 -3.45506 -0.00199 -0.0181 -2.54127 -0.45771 0 0 -0.74891 0 0 -0.01696 0.00293 0.0841 0 0.00927 2.35105 -1.0874 0.09941 0.57509 -2.28164
SER_38 -6.84961 0.61837 6.56795 -0.03031 0 0.06773 3.21775 -3.14543 -0.00589 -0.07159 -2.49369 -0.64021 0 0 -0.7068 0 0 0.01522 0.01171 0.59659 0 0.36312 0.60057 -0.77834 0.21029 0.5351 -1.91745
ALA_39 -5.18201 0.74438 4.06774 -0.02067 0 0 2.40557 -2.50478 -0.0378 -0.23962 -1.82605 -0.34999 0 0 0 0 0 -0.02758 0 0 0 -0.17257 0 1.8394 0.04573 0.48861 -0.76963
MET_40 -9.53513 0.99335 5.23007 -0.33896 0.1047 0.04934 2.40127 -2.86679 -0 -0 -0.95516 -0.10057 0 0 0 0 0 0.05601 0.31558 1.37296 0 -0.1924 0 0.60916 -0.30553 0.54408 -2.618
MET_41 -8.18652 0.70343 4.77495 -0.24451 0.04928 0.10799 2.48887 -2.59441 -6e-05 -0.0002 -2.86034 -0.41118 0 0 -0.5327 0 0 -0.03665 0.17314 2.10064 0 0.10267 0 0.60916 -0.45186 0.49377 -3.71455
SER_42 -5.82652 0.94078 7.05714 -0.02958 0 0.04867 3.61641 -3.15964 -0.02217 -0.13788 -2.29163 -0.88972 0 0 -0.37917 0 0 -0.03884 0.02836 1.1469 0 -0.07188 0.67955 -0.77834 -0.64162 1.00572 0.25651
PRO_43 -4.23796 0.51147 3.05621 -0.08649 0.00015 0.05356 0.75786 -1.32754 -0.00625 -0.08367 0.51932 0.6799 0 0 0 0 0 -0.10056 0.01784 0.6221 0 -0.52395 0 -2.4119 -0.55192 1.02824 -2.08358
ILE_44 -7.6175 1.18319 4.71454 -0.4406 0.25447 0.06361 2.57441 -2.45126 -0 -0 -1.34741 0.275 0 0 -0.37917 0 0 0.11684 0.03773 1.52114 0 -0.41104 0 0.73287 -0.16171 0.84163 -0.49327
MET_45 -8.87212 1.06282 5.43789 -0.53449 0.15792 0.16263 2.60868 -2.73172 -0.03563 -0.21562 -1.36677 -0.02507 0 0 0 0 0 0.06784 0.74915 0.92573 0 -0.16775 0 0.60916 -0.11322 0.93813 -1.34244
ASN_46 -4.19472 0.22975 4.76075 -0.18074 0.03159 0.28385 1.39841 -2.29172 -6e-05 -0.0002 -0.73425 -0.3782 0 0 0 0 0 -0.07958 0.02103 0 1.53409 0.06712 0 -0.93687 -0.19539 0.46796 -0.19719
GLU_47 -3.37633 0.24324 3.58678 -0.39164 0.05278 0.82505 1.29835 -1.60045 -0.00625 -0.08367 -0.2693 -0.35107 0 0 0 0 0 -0.05066 0.01384 0 3.06049 -0.12738 0 -2.7348 0.07655 0.29251 0.45802
VAL_48 -5.05889 0.71773 2.22778 -0.32523 0.33174 0.07487 1.26666 -1.58569 -0 -0 -0.41359 -0.19019 0 0 0 0 0 0.22949 0.01401 0.23049 0 -0.39669 0 1.9342 0.12099 0.56076 -0.26157
MET_49 -6.39811 0.53976 3.74279 -0.34948 0.04642 0.12634 1.9645 -1.93978 -0.02 -0.11388 -0.74447 -0.2345 0 0 0 0 0 -0.06754 0.44007 2.87479 0 0.17973 0 0.60916 -0.0084 0.62865 1.27605
SER_50 -1.15081 0.02743 1.33906 -0.03144 0.00113 0.05282 0.2649 -0.58728 -0 -0 0.00756 -1.05922 0 0 0 0 0 -0.04846 0.00559 0.25273 0 -0.3068 0.60537 -0.77834 -0.37483 0.34854 -1.43204
ASN_51 -3.62603 0.35317 3.7767 -0.32734 0.14648 0.60239 2.05448 -1.76794 -0 -0 -0.35479 -0.78683 0 0 -0.78246 0 0 -0.04426 0.00068 0 1.8312 -0.81266 0 -0.93687 -0.03569 0.17493 -0.53485
ASP_52 -3.41396 0.3558 3.51495 -0.2446 0.07766 0.83068 1.50484 -1.6745 -0.01691 -0.14519 -1.68159 -3.39745 0 0 0 0 0 -0.02312 0.23051 0 2.54188 -0.43899 0 -2.3716 0.1296 0.31746 -3.90454
GLU_53 -2.52968 0.17708 3.1674 -0.22505 0.02507 0.31259 1.38338 -1.44073 -0 -0 -0.01498 -0.58643 0 0 -0.78246 0 0 -0.08864 0.00905 0 3.16798 -0.32596 0 -2.7348 -0.5711 0.41283 -0.64446
THR_54 -4.58676 0.39147 3.42976 -0.13486 0.08575 0.0755 1.45826 -1.8126 -0.00667 -0.08137 -0.96215 -1.12542 0 0 0 0 0 -0.00269 0.00608 0.01513 0 -0.10964 2.28509 -1.0874 -0.47927 0.3652 -2.27661
THR_55 -5.95864 0.58671 3.93911 -0.17751 0.09758 0.0688 2.05665 -2.17598 -0.01732 -0.14679 -1.74164 0.14576 0 0 0 0 0 0.03181 0.12168 0.04395 0 0.12873 2.26792 -1.0874 -0.13259 0.91211 -1.03705
ASP_56 -6.20776 0.61997 7.12534 -0.24297 0.15139 0.79516 2.96539 -3.12758 -0.03433 -0.21165 -1.36259 -1.3514 0 0 -0.62191 0 0 -0.03348 0.00665 0 1.89216 -0.83208 0 -2.3716 -0.16817 1.03793 -1.97151
ASP_57 -6.49154 0.66454 7.14935 -0.22222 0.00883 0.77087 2.48213 -3.25114 -0.0004 -0.0016 -4.41263 -1.8975 0 0 0 -1.07383 0 -0.05534 0.00115 0 2.46764 -0.46592 0 -2.3716 -0.407 0.75076 -6.35545
GLU_58 -3.26089 0.38197 4.61944 -0.22297 0.03652 0.36019 1.72816 -1.83614 -0.00015 -0.00061 -1.47775 -0.49933 0 0 -0.62191 -0.77436 0 0.00057 0.01077 0 3.11899 0.16675 0 -2.7348 0.31582 1.07687 0.38711
LYS_59 -2.34588 0.37484 2.33348 -0.29678 0.03646 0.12998 0.58406 -1.16611 -0.01765 -0.08245 0.5685 0.1545 0 0 0 0 0 -0.01904 0.00409 1.7894 0 0.02673 0 -1.5107 0.59415 0.80233 1.95993
GLY_60 -4.06758 0.39345 2.89819 -0.0001 0 0 0.7707 -1.72018 -0.03505 -0.15404 0.56213 -0.30167 0 0 0 0 0 -0.1388 0 0 0 -1.53169 0 0.83697 0.50814 0.38527 -1.59426
ARG_61 -4.86007 0.35718 6.14878 -0.83289 0.18984 0.57466 2.30916 -2.45681 -0 -0 -4.17211 0.28678 0 0 0 -1.84819 0 -0.04695 0.10461 2.80937 0 -0.17508 0 -1.2888 0.34745 0.51667 -2.03639
LEU_62 -2.35987 0.20903 1.66015 -0.48272 0.23651 0.11055 0.08033 -0.77863 -0.03505 -0.15404 0.62106 0.16674 0 0 0 0 0 0.21055 0.06037 0.52168 0 -0.2599 0 0.18072 0.00247 0.36379 0.35373
ILE_63 -2.54507 0.47102 2.25458 -0.49654 0.4262 0.13455 0.28075 -1.1618 -0 -0 0.1388 -0.40645 0 0 0 0 0 0.00576 0.00315 0.26836 0 -0.25142 0 0.73287 0.27738 0.79691 0.92906
PRO_64 -4.18964 0.5156 2.1847 -0.11887 0.00423 0.08626 0.51809 -0.86852 -0.00124 -0.00346 -0.26021 0.26394 0 0 0 0 0 0.15098 0.01033 0.17598 0 -0.98836 0 -2.4119 -0.2876 0.95346 -4.26623
ASP_65 -3.54758 0.43659 4.45898 -0.18959 0.07056 0.60548 1.7945 -1.70722 -0 -0 -1.99229 -1.56651 0 0 0 -0.87134 0 -0.01549 0.06474 0 2.19579 -0.3753 0 -2.3716 -0.46029 0.60435 -2.86622
ARG_66 -5.15411 0.40151 4.62352 -0.45236 0.1083 0.27924 1.48761 -1.85433 -0.00124 -0.00346 -1.33903 -0.01407 0 0 -0.5327 0 0 0.4074 0.73364 1.97377 0 -0.2352 0 -1.2888 -0.04631 1.57149 0.66487
PRO_67 -4.15164 1.05927 3.58128 -0.17277 0.00033 0.12255 0.96738 -1.31121 -0 -0 -1.4115 0.18832 0 0 -0.7068 0 0 0.08187 0.06155 0.52797 0 -1.05333 0 -2.4119 -0.20295 1.90673 -2.92485
PRO_68 -2.30086 0.35989 1.27929 -0.11361 0.00081 0.08275 0.31747 -0.65346 -0 -0 -0.38151 0.29584 0 0 0 0 0 -0.08669 0.00886 0.08512 0 -1.19873 0 -2.4119 -0.32571 0.86648 -4.17596
ILE_69 -5.89929 0.69273 1.91468 -0.55572 0.41542 0.1537 0.77507 -1.62723 -0 -0 -0.42349 -0.25706 0 0 0 0 0 0.1016 0.01747 0.46179 0 -0.03755 0 0.73287 -0.09462 1.0642 -2.56541
PRO_70 -3.60427 0.48607 1.62618 -0.2043 0.00665 0.15033 0.09316 -0.66445 -0 -0 -0.04817 -0.03354 0 0 0 0 0 -0.0005 0.00531 0.36533 0 -0.84591 0 -2.4119 -0.14376 1.11838 -4.10539
HIS_D_71 -5.21098 0.40386 2.60207 -0.3782 0.01065 0.47342 0.31081 -1.52052 -0 -0 -0.50432 -0.43096 0 0 0 0 0 -0.00066 0.00244 0 2.25131 -0.2197 0 -0.45461 -0.29048 0.33324 -2.62262
SER_72 -4.7332 0.75043 5.3007 -0.03129 0 0.07124 2.76298 -2.32321 -0 -0 -2.9299 -0.40218 0 0 -1.04154 0 0 0.03718 0.00225 0.20844 0 -0.38248 0.6 -0.77834 -0.36214 0.92473 -2.32632
PRO_73 -3.73416 0.51682 2.77998 -0.06687 0 0.04198 1.36587 -1.27024 -0 -0 -0.67664 0.60094 0 0 0 0 0 -0.11456 0.02908 0.17572 0 -0.3731 0 -2.4119 -0.15589 1.04395 -2.24902
ARG_74 -6.23305 0.39293 6.61213 -0.57972 0.07653 0.31228 2.34465 -2.72552 -0.02218 -0.12115 -1.79066 0.22942 0 0 0 0 0 0.04753 0.02134 2.62152 0 0.04177 0 -1.2888 0.22823 0.34678 0.51403
GLU_75 -6.47846 0.31255 7.34383 -0.48025 0.08675 0.94633 3.38829 -3.14973 -0 -0 -3.97968 -0.48267 0 0 -0.27247 -0.92132 0 -0.02255 0.0374 0 3.27985 -0.33889 0 -2.7348 -0.16248 0.22664 -3.40166
LEU_76 -6.57647 0.47794 5.46269 -0.47725 0.22064 0.11193 2.35991 -2.83529 -0 -0 -2.53953 0.21419 0 0 0 0 0 0.11473 0.11622 0.43516 0 -0.25809 0 0.18072 -0.41436 0.24649 -3.16037
LYS_77 -4.3172 0.21693 5.2997 -0.29915 0.02421 0.13049 2.48 -2.41387 -0 -0 -2.46923 -0.03255 0 0 0 0 0 0.03899 0.03295 1.74569 0 -0.01209 0 -1.5107 -0.3368 0.2255 -1.19712
ARG_78 -9.6498 0.57277 9.85901 -1.03252 0.26385 0.69144 3.45776 -4.13885 -0 -0 -4.19169 0.12558 0 0 0 -0.92132 0 -0.01337 0.06721 2.28484 0 -0.0245 0 -1.2888 -0.24605 0.36134 -3.82312
LEU_79 -6.62897 0.29146 6.10387 -0.47694 0.21984 0.11284 2.42704 -3.06466 -0.01527 -0.15094 -2.2869 0.21958 0 0 0 0 0 0.03378 0.05557 0.30543 0 -0.28867 0 0.18072 -0.20127 0.43362 -2.72989
LYS_80 -5.16161 0.67597 7.7211 -0.74701 0.11381 0.68618 3.78402 -3.27529 -0 -0 -6.12526 0.03935 0 0 0 0 0 0.06498 0.18456 2.97133 0 0.03624 0 -1.5107 -0.32729 0.43506 -0.43456
ARG_81 -6.37651 0.31919 6.57058 -0.83535 0.2535 0.60023 3.11817 -2.94791 -0.02926 -0.25576 -3.14421 0.17685 0 0 0 -0.83944 0 -0.01652 0.26341 2.91082 0 -0.09284 0 -1.2888 -0.34786 0.56403 -1.39768
GLU_82 -4.25599 0.16152 5.68173 -0.2117 0.01926 0.27687 1.65171 -2.46786 -0.01527 -0.15094 -1.64521 -0.54455 0 0 0 0 0 0.00895 0.07359 0 3.0472 -0.25523 0 -2.7348 -0.49817 0.44367 -1.41522
LYS_83 -3.21791 0.13384 3.90763 -0.3064 0.03002 0.13949 1.38462 -1.73819 -0 -0 -0.63814 -0.00166 0 0 0 0 0 -0.02389 0.00764 1.81964 0 -0.02739 0 -1.5107 -0.41676 0.26855 -0.18962
ASP_84 -3.12718 0.50365 5.57251 -0.10944 0.009 0.3401 2.36965 -2.26042 -0 -0 -5.00372 -0.1349 0 0 0 0 0 -0.04832 0.0796 0 2.0327 -0.15265 0 -2.3716 -0.23055 0.35875 -2.17282
GLN_85 -5.05148 0.21145 5.67962 -0.36674 0.05678 0.23086 2.14708 -2.44791 -0.03864 -0.27111 -2.55212 -0.13058 0 0 0 -0.83944 0 0.05497 0.03736 0 3.07674 0.1087 0 -0.18838 -0.30626 0.39657 -0.19252
GLN_86 -4.12662 0.50493 4.47264 -0.32573 0.04664 0.20969 2.11429 -1.92508 -0.0148 -0.06322 -1.76293 -0.2712 0 0 0 -0.84689 0 -0.08128 0.0068 0 2.73516 0.12452 0 -0.18838 -0.37168 0.47095 0.70782
SER_87 -1.6231 0.06629 1.96064 -0.02918 0.00013 0.04676 0.7673 -0.88181 -0 -0 0.34263 -1.00094 0 0 0 0 0 -0.07464 0.00982 0.1671 0 -0.20782 0.60468 -0.77834 -0.5401 0.45813 -0.71245
GLU_88 -2.47391 0.35519 2.76416 -0.2381 0.06413 0.38533 1.14189 -1.15695 -0 -0 -0.64193 -0.60466 0 0 0 -0.84689 0 -0.04931 0.08233 0 3.35025 -0.0777 0 -2.7348 -0.63042 0.24307 -1.0683
SER_89 -2.85385 0.16387 3.75731 -0.03297 0.00586 0.04648 1.67404 -1.6278 -0.00582 -0.02389 -1.96825 -0.45413 0 0 -0.78945 0 0 0.06237 0.00104 1.58534 0 -0.02369 1.8193 -0.77834 -0.27779 0.34901 0.62861
GLY_90 -1.05934 0.08003 1.53483 -0.00039 0 0 0.55151 -0.68267 -0 -0 -1.35663 -0.16654 0 0 -0.78945 0 0 -0.09579 0 0 0 -0.70791 0 0.83697 -0.02373 0.39665 -1.48243
SER_91 -2.2443 0.10941 2.31629 -0.02484 0 0.0594 0.47546 -0.93957 -0.01277 -0.10612 -0.01782 -0.36148 0 0 0 0 0 -0.00206 0.00014 0.03361 0 -0.55506 0.70467 -0.77834 -0.18326 0.22054 -1.30609
LYS_92 -2.63893 0.44713 3.44009 -0.30283 0.03375 0.13766 1.64933 -1.42386 -0.01443 -0.13202 -1.58301 0.08606 0 0 0 0 0 -0.00464 0.00554 1.94159 0 -0.04546 0 -1.5107 -0.4196 0.71026 0.37593
PRO_93 -2.00263 0.40263 2.21433 -0.06759 0 0.04211 1.44943 -0.93913 -0 -0 -1.04894 0.58441 0 0 -1.10006 0 0 -0.19161 0.04323 0.19189 0 -0.64992 0 -2.4119 -0.10293 0.92653 -2.66015
SER_94 -2.23152 0.14892 2.55464 -0.03194 0.00361 0.05344 0.85166 -1.13059 -0 -0 -0.34929 -1.03761 0 0 0 0 0 -0.06788 0.01644 0.27084 0 -0.29417 0.60991 -0.77834 -0.11535 0.43652 -1.09071
THR_95 -5.02726 0.65529 5.17181 -0.16427 0.05909 0.05875 2.34647 -2.32457 -0.02779 -0.2655 -2.80494 0.25227 0 0 0 0 0 -0.04139 0.00325 0.06162 0 0.0395 2.30946 -1.0874 -0.42836 1.00027 -0.2137
PRO_96 -3.37813 0.47928 1.65163 -0.11313 0.00351 0.08357 0.45297 -0.6732 -0 -0 -0.11609 0.2649 0 0 0 0 0 -0.10867 0.04463 0.11638 0 -0.96691 0 -2.4119 -0.50891 1.03241 -4.14767
ARG_97 -4.97864 0.59991 4.58244 -0.58459 0.11921 0.3061 0.80361 -1.73455 -0 -0 -0.23702 0.07935 0 0 0 0 0 0.00129 0.11795 2.12822 0 -0.24414 0 -1.2888 -0.44702 1.16965 0.39298
PRO_98 -5.99751 1.06335 4.10473 -0.18557 0.00129 0.13277 2.02607 -1.70168 -0 -0 -2.26077 0.00331 0 0 0 0 0 0.02131 0.01507 0.93213 0 -0.96322 0 -2.4119 -0.31497 1.83426 -3.70135
PRO_99 -6.08686 1.43077 2.9043 -0.07428 9e-05 0.04539 0.98017 -1.38716 -0 -0 0.42535 0.54137 0 0 0 0 0 -0.1818 0.10894 0.26878 0 -1.06677 0 -2.4119 0.49337 1.31546 -2.69478
ARG_100 -6.40826 0.64955 3.61679 -0.7671 0.12991 0.50009 0.81379 -1.642 -0 -0 0.06571 0.60456 0 0 0 0 0 0.03365 0.06446 2.59999 0 -0.13562 0 -1.2888 0.44811 0.62034 -0.09481
PHE_101 -6.10628 0.64315 4.48759 -0.57397 0.0667 0.32914 2.49215 -2.21502 -0.00767 -0.03081 -2.5861 0.26777 0 0 0 0 0 0.00929 0.12376 0 2.68965 -0.11436 0 1.0402 0.36456 0.28834 1.16808
ARG_102 -7.63517 0.63645 7.76316 -0.72507 0.12566 0.48577 2.93958 -3.34127 -0.00848 -0.03269 -3.53347 0.36837 0 0 -1.10006 -0.70031 0 0.01772 0.07145 2.2674 0 0.04217 0 -1.2888 0.8838 0.46766 -2.29616
ILE_103 -5.71618 0.44904 4.0503 -0.57497 0.48848 0.13245 2.57234 -2.18714 -0.00426 -0.01575 -2.77567 0.11077 0 0 0 0 0 0.15916 0.00493 1.55284 0 -0.7342 0 0.73287 0.02588 0.60577 -1.12332
SER_104 -4.33913 0.41605 4.1198 -0.02913 0 0.02192 1.63924 -1.83173 -0.00817 -0.02721 -2.14633 -0.14428 0 0 0 -0.46666 0 0.37193 0 0.44626 0 0.24552 1.91832 -0.77834 -0.28382 0.70953 -0.16623
MET_105 -6.12415 0.53459 4.85454 -0.51207 0.1971 0.063 1.54079 -1.94841 -0 -0 -1.52968 0.15596 0 0 0 0 0 0.03668 0.01229 1.65923 0 -0.0323 0 0.60916 -0.30974 0.80802 0.015
SER_106 -2.65883 0.55311 2.26223 -0.03858 0.06111 0.06755 0.59792 -0.95259 -1e-05 -0.00032 0.27168 -0.77561 0 0 0 0 0 -0.06103 0 0.49006 0 0.08347 0.60844 -0.77834 3.69629 2.29426 5.72079
PRO_107 -3.44227 1.12963 2.65263 -0.12204 0.00235 0.09052 0.38501 -0.91822 -0.07099 -0.3315 -0.24737 0.24473 0 0 0 0 0 -0.08285 0.06138 0.08906 0 -1.07319 0 -2.4119 3.94749 2.58973 2.49219
PRO_108 -2.9027 0.43815 1.96433 -0.19573 0.00515 0.14195 0.52966 -0.83892 -0 -0 0.4151 0.01415 0 0 0 0 0 0.01678 0.0072 0.50075 0 -0.96508 0 -2.4119 -0.25582 0.83187 -2.70506
ARG_109 -3.7411 0.13297 4.28877 -1.20455 0.32667 0.74299 1.70088 -1.66994 -0 -0 -2.91222 0.24109 0 0 -1.13719 -0.54093 0 0.03655 0.22572 2.4684 0 -0.18963 0 -1.2888 -0.28944 0.3871 -2.42265
LYS_110 -5.46853 0.80417 5.76805 -0.44382 0.14219 0.21956 0.81973 -2.14743 -0.03848 -0.22368 -1.26541 -0.10351 0 0 0 0 0 0.0071 0.17631 1.81642 0 -0.05193 0 -1.5107 0.19994 1.00177 -0.29825
PRO_111 -7.49109 1.68857 5.96761 -0.11178 0.00515 0.08276 2.12033 -2.28059 -0 -0 -2.37624 0.28227 0 0 0 0 0 0.46792 0.05165 0.19319 0 -1.00555 0 -2.4119 0.04349 1.88105 -2.89317
PRO_112 -4.96292 0.84637 3.7135 -0.07851 0 0.04799 1.06068 -1.25237 -0 -0 -0.44519 0.58928 0 0 0 0 0 -0.23012 0.04001 0.34745 0 -0.81036 0 -2.4119 0.05183 1.26536 -2.22889
SER_113 -4.78419 0.64875 5.07129 -0.06462 0.02811 0.09167 2.15471 -2.07955 -0.0172 -0.16871 -1.84275 -0.97341 0 0 -0.34696 0 0 0.42809 0.08155 0.64989 0 -0.01905 1.91734 -0.77834 0.73662 0.47276 1.206
GLU_114 -6.10653 0.29964 5.95443 -0.31804 0.05098 0.33957 2.73296 -2.4333 -0 -0 -3.68239 -0.37933 0 0 0 -0.52367 0 0.12739 0.00367 0 4.48112 -0.01531 0 -2.7348 1.49671 0.47601 -0.23089
LYS_115 -6.61117 0.61932 7.3841 -0.44742 0.09162 0.24298 2.24907 -2.81105 -0.05469 -0.22897 -4.8343 0.33768 0 0 0 0 0 -0.04196 0.19715 2.96359 0 0.01399 0 -1.5107 0.72405 0.3655 -1.35122
ASN_116 -5.52346 0.53872 4.48776 -0.3737 0.06839 0.66163 1.99998 -2.15903 -0 -0 -1.98523 -0.78517 0 0 0 0 0 0.2383 0.37258 0 2.61059 -0.24277 0 -0.93687 -0.27976 0.56244 -0.74559
ASP_117 -4.50896 0.22373 5.49152 -0.09471 0.00441 0.26676 2.87119 -2.37944 -0 -0 -4.35486 -0.00202 0 0 0 -0.46666 0 0.00371 0.0805 0 2.16029 0.51362 0 -2.3716 0.21087 0.63543 -1.71621
SER_118 -4.12716 0.17646 4.23495 -0.03111 8e-05 0.05705 2.5529 -1.98098 -0.00163 -0.04206 -2.4236 -0.86958 0 0 0 0 0 -0.03757 0.01645 0.25031 0 0.05593 0.60296 -0.77834 0.44062 0.48285 -1.42147
ASP_119 -6.53144 0.23211 9.64676 -0.24038 0.10623 0.78678 5.7771 -4.04461 -0.02098 -0.09964 -9.10485 -1.11681 0 0 -1.10521 -1.50952 0 -0.05853 0.0021 0 2.18797 -0.67329 0 -2.3716 0.08131 0.43826 -7.61823
SER_120 -2.2528 0.05377 3.37521 -0.02796 0.00676 0.02685 1.50609 -1.54597 -0.00165 -0.04215 -1.43057 -0.18847 0 0 0 0 0 -0.03299 0.00531 0.8925 0 -0.30216 0.62616 -0.77834 -0.52074 0.3496 -0.28155
SER_121 -2.68263 0.15638 3.481 -0.02329 0 0.02124 1.41766 -1.53804 -0 -0 -1.12799 -0.04651 0 0 -0.52757 0 0 -0.03308 0.00353 0.38039 0 0.29267 0.60127 -0.77834 -0.09758 0.33646 -0.16442
ASN_122 -4.29281 0.35096 4.99945 -0.19936 0.0103 0.30637 1.2527 -2.06526 -0.00032 -0.00581 -1.49909 -0.45084 0 0 -0.57764 -0.8092 0 -0.05164 0.00298 0 2.06641 -0.13428 0 -0.93687 0.28648 0.4889 -1.25857
ARG_123 -2.30688 0.21321 2.99187 -0.45853 0.06066 0.28088 1.22949 -1.30645 -0.01759 -0.08467 -0.9886 -0.16917 0 0 0 0 0 -0.09138 0.01666 1.65591 0 -0.16519 0 -1.2888 0.0053 0.56596 0.14268
LYS_124 -4.02791 0.22546 4.14948 -0.29166 0.03757 0.13774 1.86015 -1.76815 -0 -0 -2.03675 -0.18656 0 0 0 0 0 -0.00903 0.0025 2.0177 0 0.07404 0 -1.5107 -0.03158 0.35566 -1.00205
TYR_125 -2.62051 0.13628 1.51609 -1.07681 0.119 0.6009 0.54432 -0.83931 -0 -0 -0.44809 -0.31442 0 0 0 0 0 -0.01707 0.02645 0 1.65919 -0.45986 0.00012 1.2797 -0.13763 0.11474 0.08309
GLU_126 -3.68595 0.19583 4.34374 -0.29549 0.05032 0.37545 2.5642 -1.80449 -0 -0 -3.6494 -0.27208 0 0 0 -1.27755 0 -0.00917 0.01783 0 2.93757 -0.13782 0 -2.7348 0.14337 0.1274 -3.11104
MET_127 -4.78333 0.59577 2.27093 -0.36751 0.09165 0.09775 0.55536 -1.19297 -0.01269 -0.09242 -0.33748 0.06623 0 0 0 0 0 0.08276 0.13912 1.43336 0 0.12365 0 0.60916 0.37058 0.25335 -0.09674
ARG_128 -3.08023 0.28094 3.44301 -0.60205 0.12901 0.32015 1.2124 -1.42101 -0.02041 -0.121 -1.57311 0.02071 0 0 0 -1.27755 0 0.04921 0.1264 2.35139 0 -0.17905 0 -1.2888 0.06461 0.64074 -0.92466
VAL_129 -5.21158 0.53217 1.83632 -0.26584 0.15377 0.05489 1.10417 -1.37201 -0 -0 -1.16078 -0.30951 0 0 0 0 0 -0.05936 0.105 0.27758 0 -0.79217 0 1.9342 -0.26568 0.58596 -2.85288
GLU_130 -3.9425 0.35818 5.03448 -0.2381 0.03521 0.39105 2.4259 -2.04984 -0.02492 -0.19729 -2.7488 -0.48932 0 0 0 -0.79337 0 -0.01336 0.00211 0 3.04149 0.27627 0 -2.7348 0.08831 0.34684 -1.23246
LYS_131 -2.86175 0.23481 2.18782 -0.32706 0.04504 0.18155 0.79184 -0.93292 -0 -0 -0.79503 -0.1345 0 0 0 0 0 -0.07166 0.02634 1.76868 0 -0.08886 0 -1.5107 0.03245 0.40145 -1.05251
SER_132 -3.26699 0.59991 4.24051 -0.03056 1e-05 0.05114 1.81148 -1.91688 -0 -0 -0.83922 -1.02834 0 0 -0.92916 0 0 0.51137 0.01521 0.95813 0 -0.01764 0.67192 -0.77834 -0.63133 1.04503 0.46626
PRO_133 -2.36842 0.28955 1.42486 -0.07196 0 0.04452 0.50021 -0.64253 -0 -0 0.34935 0.60275 0 0 0 0 0 -0.07489 0.02458 0.48571 0 -0.34639 0 -2.4119 -0.60184 1.04297 -1.75342
LYS_134 -3.13462 0.75839 2.51927 -0.37789 0.04564 0.18905 0.96197 -1.13774 -0 -0 -0.63309 -0.02211 0 0 -0.92916 0 0 0.4628 0.00074 1.94783 0 -0.07221 0 -1.5107 0.09279 0.57512 -0.26394
LYS_135 -2.35437 0.6229 2.37724 -0.30551 0.02929 0.14186 0.21728 -1.06092 -0 -0 1.08055 0.13424 0 0 0 0 0 0.28671 0.00208 2.10595 0 -0.00467 0 -1.5107 0.06004 1.15663 2.97862
PRO_136 -3.05939 0.35276 2.2557 -0.18124 0.00059 0.12568 0.78957 -0.98093 -0.02186 -0.06094 -1.13965 0.09613 0 0 0 0 0 -0.03208 0.00351 0.87205 0 -1.05909 0 -2.4119 -0.66675 0.94395 -4.17391
LYS_137 -4.52226 0.25304 4.79955 -0.3516 0.04663 0.1406 1.84514 -1.83811 -0 -0 -2.1347 0.23619 0 0 0 -0.52367 0 -0.0548 0.06153 1.80604 0 0.06764 0 -1.5107 -0.65006 0.31044 -2.01911
LYS_138 -5.49521 0.42354 6.01206 -0.55608 0.15928 0.48803 2.50554 -2.10122 -0.02186 -0.06094 -3.67081 0.25434 0 0 -0.34696 -0.79337 0 0.09748 0.17654 3.69528 0 -0.05511 0 -1.5107 -0.43909 0.35685 -0.88239
SER_139 -4.03626 0.5107 5.61693 -0.03669 0 0.06688 2.7356 -2.35028 -0 -0 -4.27364 -0.50709 0 0 -1.39778 -0.31185 0 0.00546 0.1374 0.17931 0 -0.46944 1.74733 -0.77834 -0.223 0.63356 -2.7512
ASP_140 -5.16947 0.3278 5.59372 -0.11709 0.00661 0.36418 1.49316 -2.38212 -0 -0 -2.36288 -0.66855 0 0 0 -0.54093 0 -0.13404 0.16091 0 1.85026 -0.01345 0 -2.3716 -0.03586 0.59587 -3.40349
ASN_141 -3.74229 0.37412 4.32043 -0.20144 0.09606 0.3387 1.82067 -1.97143 -6e-05 -0.00029 -2.03818 -0.56507 0 0 -1.85895 0 0 -0.05703 0.02513 0 2.39789 -0.62738 0 -0.93687 -0.15971 0.49248 -2.29323
ASP:CtermProteinFull_142 -3.82099 0.28724 5.72131 -0.12923 0.04895 0.46171 1.98448 -2.0917 -6e-05 -0.00029 -4.36656 -0.05148 0 0 -1.05399 -0.31185 0 0 0.01031 0 2.81362 0 0 -2.3716 -0.17249 0.51654 -2.52608
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600716 MODEL 2 2024-03-23_00000227_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 61.002
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 13.004373
REMARK    SCORE         p_aa_pp:         -39.056
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         498.688
REMARK    SCORE fa_intra_sol_xover4:          32.894
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:         -72.794
REMARK    SCORE     lk_ball_wtd:         -19.472
REMARK    SCORE         fa_elec:        -200.157
REMARK    SCORE          fa_dun:         169.127
REMARK    SCORE           omega:          -0.694
REMARK    SCORE     total_score:        -251.272
REMARK    SCORE     hbond_lr_bb:          -2.180
REMARK    SCORE        hbond_sc:         -21.482
REMARK    SCORE     hbond_bb_sc:         -43.099
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     rama_prepro:         -27.101
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.057
REMARK    SCORE          fa_rep:          69.613
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -628.609
REMARK    SCORE     hbond_sr_bb:         -54.344
REMARK    SCORE     cart_bonded:          86.337
REMARK    SCORE           score:        -251.272
ATOM      1  N   GLU A   1       0.460   0.608   0.250  1.00 19.000          N  
ATOM      2  CA  GLU A   1       1.894   0.594  -0.012  1.00 18.370          C  
ATOM      3  C   GLU A   1       2.444   2.000  -0.142  1.00 17.930          C  
ATOM      4  O   GLU A   1       1.947   2.798  -0.935  1.00 18.180          O  
ATOM      5  CB  GLU A   1       2.206  -0.185  -1.291  1.00 25.970          C  
ATOM      6  CG  GLU A   1       3.698  -0.283  -1.619  1.00 25.970          C  
ATOM      7  CD  GLU A   1       3.966  -1.056  -2.864  1.00 25.970          C  
ATOM      8  OE1 GLU A   1       3.026  -1.507  -3.469  1.00 25.970          O  
ATOM      9  OE2 GLU A   1       5.112  -1.194  -3.218  1.00 25.970          O  
ATOM     10 1H   GLU A   1      -0.003  -0.041  -0.370  1.00 22.800          H  
ATOM     11 2H   GLU A   1       0.288   0.341   1.208  1.00 22.800          H  
ATOM     12 3H   GLU A   1       0.102   1.539   0.090  1.00 22.800          H  
ATOM     13  HA  GLU A   1       2.396   0.109   0.826  1.00 22.040          H  
ATOM     14 1HB  GLU A   1       1.813  -1.198  -1.207  1.00 31.160          H  
ATOM     15 2HB  GLU A   1       1.711   0.291  -2.138  1.00 31.160          H  
ATOM     16 1HG  GLU A   1       4.100   0.721  -1.751  1.00 31.160          H  
ATOM     17 2HG  GLU A   1       4.222  -0.747  -0.786  1.00 31.160          H  
ATOM     18  N   ASN A   2       3.460   2.313   0.649  1.00 17.400          N  
ATOM     19  CA  ASN A   2       4.099   3.619   0.571  1.00 17.080          C  
ATOM     20  C   ASN A   2       5.306   3.551  -0.364  1.00 16.720          C  
ATOM     21  O   ASN A   2       6.365   3.055   0.030  1.00 16.490          O  
ATOM     22  CB  ASN A   2       4.519   4.102   1.949  1.00 24.040          C  
ATOM     23  CG  ASN A   2       5.078   5.498   1.921  1.00 24.040          C  
ATOM     24  OD1 ASN A   2       4.896   6.212   0.927  1.00 24.040          O  
ATOM     25  ND2 ASN A   2       5.740   5.900   2.981  1.00 24.040          N  
ATOM     26  H   ASN A   2       3.824   1.629   1.299  1.00 20.880          H  
ATOM     27  HA  ASN A   2       3.396   4.336   0.142  1.00 20.500          H  
ATOM     28 1HB  ASN A   2       3.662   4.080   2.621  1.00 28.850          H  
ATOM     29 2HB  ASN A   2       5.274   3.430   2.356  1.00 28.850          H  
ATOM     30 1HD2 ASN A   2       6.128   6.822   3.010  1.00 28.850          H  
ATOM     31 2HD2 ASN A   2       5.857   5.285   3.760  1.00 28.850          H  
ATOM     32  N   SER A   3       5.145   4.005  -1.601  1.00 16.820          N  
ATOM     33  CA  SER A   3       6.208   3.919  -2.593  1.00 16.650          C  
ATOM     34  C   SER A   3       5.957   4.978  -3.646  1.00 16.300          C  
ATOM     35  O   SER A   3       4.963   5.704  -3.587  1.00 16.180          O  
ATOM     36  CB  SER A   3       6.261   2.563  -3.268  1.00 23.380          C  
ATOM     37  OG  SER A   3       5.219   2.417  -4.188  1.00 23.380          O  
ATOM     38  H   SER A   3       4.258   4.411  -1.875  1.00 20.180          H  
ATOM     39  HA  SER A   3       7.166   4.123  -2.111  1.00 19.980          H  
ATOM     40 1HB  SER A   3       7.217   2.435  -3.771  1.00 28.050          H  
ATOM     41 2HB  SER A   3       6.188   1.783  -2.511  1.00 28.050          H  
ATOM     42  HG  SER A   3       5.192   1.467  -4.403  1.00 28.050          H  
ATOM     43  N   SER A   4       6.864   5.085  -4.610  1.00 16.310          N  
ATOM     44  CA  SER A   4       6.736   6.053  -5.691  1.00 16.170          C  
ATOM     45  C   SER A   4       5.722   5.652  -6.764  1.00 16.110          C  
ATOM     46  O   SER A   4       5.402   6.452  -7.638  1.00 16.200          O  
ATOM     47  CB  SER A   4       8.093   6.282  -6.326  1.00 22.690          C  
ATOM     48  OG  SER A   4       8.557   5.122  -6.965  1.00 22.690          O  
ATOM     49  H   SER A   4       7.670   4.476  -4.609  1.00 19.570          H  
ATOM     50  HA  SER A   4       6.402   6.996  -5.255  1.00 19.400          H  
ATOM     51 1HB  SER A   4       8.019   7.092  -7.051  1.00 27.230          H  
ATOM     52 2HB  SER A   4       8.805   6.590  -5.563  1.00 27.230          H  
ATOM     53  HG  SER A   4       9.415   5.352  -7.336  1.00 27.230          H  
ATOM     54  N   GLN A   5       5.233   4.412  -6.729  1.00 16.120          N  
ATOM     55  CA  GLN A   5       4.300   3.938  -7.744  1.00 16.250          C  
ATOM     56  C   GLN A   5       2.864   4.345  -7.392  1.00 16.090          C  
ATOM     57  O   GLN A   5       2.352   3.992  -6.333  1.00 16.450          O  
ATOM     58  CB  GLN A   5       4.474   2.415  -7.912  1.00 22.700          C  
ATOM     59  CG  GLN A   5       3.625   1.788  -8.987  1.00 22.700          C  
ATOM     60  CD  GLN A   5       3.970   0.358  -9.301  1.00 22.700          C  
ATOM     61  OE1 GLN A   5       4.507  -0.364  -8.463  1.00 22.700          O  
ATOM     62  NE2 GLN A   5       3.664  -0.063 -10.524  1.00 22.700          N  
ATOM     63  H   GLN A   5       5.492   3.801  -5.956  1.00 19.340          H  
ATOM     64  HA  GLN A   5       4.545   4.408  -8.691  1.00 19.500          H  
ATOM     65 1HB  GLN A   5       5.516   2.195  -8.135  1.00 27.240          H  
ATOM     66 2HB  GLN A   5       4.234   1.923  -6.968  1.00 27.240          H  
ATOM     67 1HG  GLN A   5       2.628   1.762  -8.603  1.00 27.240          H  
ATOM     68 2HG  GLN A   5       3.689   2.377  -9.893  1.00 27.240          H  
ATOM     69 1HE2 GLN A   5       3.878  -1.003 -10.810  1.00 27.240          H  
ATOM     70 2HE2 GLN A   5       3.231   0.559 -11.179  1.00 27.240          H  
ATOM     71  N   ASP A   6       2.180   5.038  -8.315  1.00 15.720          N  
ATOM     72  CA  ASP A   6       0.818   5.536  -8.037  1.00 15.710          C  
ATOM     73  C   ASP A   6      -0.246   5.354  -9.157  1.00 15.520          C  
ATOM     74  O   ASP A   6      -0.788   6.336  -9.666  1.00 15.180          O  
ATOM     75  CB  ASP A   6       0.876   7.023  -7.666  1.00 22.000          C  
ATOM     76  CG  ASP A   6      -0.427   7.543  -7.032  1.00 22.000          C  
ATOM     77  OD1 ASP A   6      -1.110   6.748  -6.431  1.00 22.000          O  
ATOM     78  OD2 ASP A   6      -0.705   8.724  -7.119  1.00 22.000          O  
ATOM     79  H   ASP A   6       2.649   5.293  -9.172  1.00 18.860          H  
ATOM     80  HA  ASP A   6       0.448   5.007  -7.158  1.00 18.850          H  
ATOM     81 1HB  ASP A   6       1.701   7.193  -6.968  1.00 26.400          H  
ATOM     82 2HB  ASP A   6       1.075   7.607  -8.558  1.00 26.400          H  
ATOM     83  N   PRO A   7      -0.446   4.145  -9.695  1.00 15.870          N  
ATOM     84  CA  PRO A   7      -1.449   3.804 -10.674  1.00 15.910          C  
ATOM     85  C   PRO A   7      -2.798   3.721  -9.991  1.00 15.540          C  
ATOM     86  O   PRO A   7      -2.865   3.589  -8.770  1.00 15.380          O  
ATOM     87  CB  PRO A   7      -1.007   2.444 -11.163  1.00 23.870          C  
ATOM     88  CG  PRO A   7      -0.338   1.885  -9.973  1.00 23.870          C  
ATOM     89  CD  PRO A   7       0.354   3.038  -9.315  1.00 23.870          C  
ATOM     90  HA  PRO A   7      -1.440   4.561 -11.469  1.00 19.090          H  
ATOM     91 1HB  PRO A   7      -1.884   1.860 -11.463  1.00 28.640          H  
ATOM     92 2HB  PRO A   7      -0.378   2.533 -12.044  1.00 28.640          H  
ATOM     93 1HG  PRO A   7      -1.107   1.486  -9.339  1.00 28.640          H  
ATOM     94 2HG  PRO A   7       0.352   1.084 -10.233  1.00 28.640          H  
ATOM     95 1HD  PRO A   7       0.380   2.904  -8.225  1.00 28.640          H  
ATOM     96 2HD  PRO A   7       1.318   3.138  -9.760  1.00 28.640          H  
ATOM     97  N   THR A   8      -3.863   3.711 -10.773  1.00 15.570          N  
ATOM     98  CA  THR A   8      -5.216   3.528 -10.263  1.00 15.410          C  
ATOM     99  C   THR A   8      -5.338   2.255  -9.408  1.00 14.730          C  
ATOM    100  O   THR A   8      -5.997   2.253  -8.360  1.00 14.710          O  
ATOM    101  CB  THR A   8      -6.227   3.500 -11.430  1.00 21.640          C  
ATOM    102  OG1 THR A   8      -6.141   4.725 -12.164  1.00 21.640          O  
ATOM    103  CG2 THR A   8      -7.629   3.382 -10.890  1.00 21.640          C  
ATOM    104  H   THR A   8      -3.755   3.841 -11.769  1.00 18.680          H  
ATOM    105  HA  THR A   8      -5.457   4.382  -9.628  1.00 18.490          H  
ATOM    106  HB  THR A   8      -6.008   2.663 -12.094  1.00 25.970          H  
ATOM    107  HG1 THR A   8      -6.654   4.645 -12.978  1.00 25.970          H  
ATOM    108 1HG2 THR A   8      -8.338   3.390 -11.709  1.00 25.970          H  
ATOM    109 2HG2 THR A   8      -7.733   2.474 -10.344  1.00 25.970          H  
ATOM    110 3HG2 THR A   8      -7.834   4.224 -10.233  1.00 25.970          H  
ATOM    111  N   ARG A   9      -4.747   1.155  -9.888  1.00 14.320          N  
ATOM    112  CA  ARG A   9      -4.779  -0.130  -9.189  1.00 13.790          C  
ATOM    113  C   ARG A   9      -3.398  -0.781  -9.050  1.00 13.490          C  
ATOM    114  O   ARG A   9      -3.094  -1.701  -9.799  1.00 13.790          O  
ATOM    115  CB  ARG A   9      -5.701  -1.108  -9.909  1.00 19.520          C  
ATOM    116  CG  ARG A   9      -7.183  -0.735  -9.922  1.00 19.520          C  
ATOM    117  CD  ARG A   9      -7.800  -0.869  -8.559  1.00 19.520          C  
ATOM    118  NE  ARG A   9      -9.219  -0.565  -8.553  1.00 19.520          N  
ATOM    119  CZ  ARG A   9      -9.767   0.660  -8.344  1.00 19.520          C  
ATOM    120  NH1 ARG A   9      -9.020   1.735  -8.127  1.00 19.520          N  
ATOM    121  NH2 ARG A   9     -11.088   0.780  -8.352  1.00 19.520          N  
ATOM    122  H   ARG A   9      -4.234   1.248 -10.750  1.00 17.180          H  
ATOM    123  HA  ARG A   9      -5.181   0.030  -8.197  1.00 16.550          H  
ATOM    124 1HB  ARG A   9      -5.387  -1.198 -10.945  1.00 23.420          H  
ATOM    125 2HB  ARG A   9      -5.604  -2.087  -9.460  1.00 23.420          H  
ATOM    126 1HG  ARG A   9      -7.304   0.272 -10.270  1.00 23.420          H  
ATOM    127 2HG  ARG A   9      -7.710  -1.413 -10.593  1.00 23.420          H  
ATOM    128 1HD  ARG A   9      -7.676  -1.895  -8.218  1.00 23.420          H  
ATOM    129 2HD  ARG A   9      -7.321  -0.209  -7.853  1.00 23.420          H  
ATOM    130  HE  ARG A   9      -9.853  -1.340  -8.707  1.00 23.420          H  
ATOM    131 1HH1 ARG A   9      -7.984   1.696  -8.123  1.00 23.420          H  
ATOM    132 2HH1 ARG A   9      -9.464   2.627  -7.972  1.00 23.420          H  
ATOM    133 1HH2 ARG A   9     -11.669  -0.032  -8.511  1.00 23.420          H  
ATOM    134 2HH2 ARG A   9     -11.516   1.681  -8.195  1.00 23.420          H  
ATOM    135  N   PRO A  10      -2.598  -0.416  -8.030  1.00 13.100          N  
ATOM    136  CA  PRO A  10      -1.227  -0.854  -7.810  1.00 12.960          C  
ATOM    137  C   PRO A  10      -1.192  -2.365  -7.683  1.00 12.980          C  
ATOM    138  O   PRO A  10      -2.170  -2.924  -7.183  1.00 12.970          O  
ATOM    139  CB  PRO A  10      -0.858  -0.171  -6.481  1.00 19.440          C  
ATOM    140  CG  PRO A  10      -1.789   1.018  -6.385  1.00 19.440          C  
ATOM    141  CD  PRO A  10      -3.078   0.554  -7.018  1.00 19.440          C  
ATOM    142  HA  PRO A  10      -0.621  -0.503  -8.631  1.00 15.550          H  
ATOM    143 1HB  PRO A  10      -0.979  -0.878  -5.643  1.00 23.330          H  
ATOM    144 2HB  PRO A  10       0.200   0.134  -6.494  1.00 23.330          H  
ATOM    145 1HG  PRO A  10      -1.923   1.310  -5.333  1.00 23.330          H  
ATOM    146 2HG  PRO A  10      -1.373   1.900  -6.897  1.00 23.330          H  
ATOM    147 1HD  PRO A  10      -3.730   0.063  -6.281  1.00 23.330          H  
ATOM    148 2HD  PRO A  10      -3.541   1.432  -7.470  1.00 23.330          H  
ATOM    149  N   PRO A  11      -0.069  -3.024  -8.064  1.00 13.190          N  
ATOM    150  CA  PRO A  11       0.182  -4.462  -8.045  1.00 13.460          C  
ATOM    151  C   PRO A  11      -0.366  -5.232  -6.852  1.00 13.320          C  
ATOM    152  O   PRO A  11      -0.751  -6.377  -7.020  1.00 13.520          O  
ATOM    153  CB  PRO A  11       1.708  -4.528  -8.106  1.00 20.190          C  
ATOM    154  CG  PRO A  11       2.096  -3.310  -8.899  1.00 20.190          C  
ATOM    155  CD  PRO A  11       1.131  -2.240  -8.489  1.00 20.190          C  
ATOM    156  HA  PRO A  11      -0.237  -4.890  -8.958  1.00 16.150          H  
ATOM    157 1HB  PRO A  11       2.131  -4.531  -7.088  1.00 24.230          H  
ATOM    158 2HB  PRO A  11       2.019  -5.471  -8.588  1.00 24.230          H  
ATOM    159 1HG  PRO A  11       3.145  -3.030  -8.690  1.00 24.230          H  
ATOM    160 2HG  PRO A  11       2.039  -3.529  -9.983  1.00 24.230          H  
ATOM    161 1HD  PRO A  11       1.542  -1.636  -7.664  1.00 24.230          H  
ATOM    162 2HD  PRO A  11       0.948  -1.655  -9.390  1.00 24.230          H  
ATOM    163  N   SER A  12      -0.458  -4.643  -5.650  1.00 13.180          N  
ATOM    164  CA  SER A  12      -0.992  -5.400  -4.506  1.00 13.260          C  
ATOM    165  C   SER A  12      -2.449  -5.852  -4.753  1.00 13.240          C  
ATOM    166  O   SER A  12      -2.967  -6.739  -4.066  1.00 13.370          O  
ATOM    167  CB  SER A  12      -0.912  -4.551  -3.253  1.00 18.530          C  
ATOM    168  OG  SER A  12      -1.784  -3.454  -3.326  1.00 18.530          O  
ATOM    169  H   SER A  12      -0.144  -3.698  -5.476  1.00 15.820          H  
ATOM    170  HA  SER A  12      -0.379  -6.291  -4.367  1.00 15.910          H  
ATOM    171 1HB  SER A  12      -1.159  -5.159  -2.383  1.00 22.240          H  
ATOM    172 2HB  SER A  12       0.110  -4.196  -3.127  1.00 22.240          H  
ATOM    173  HG  SER A  12      -1.575  -2.901  -2.567  1.00 22.240          H  
ATOM    174  N   THR A  13      -3.082  -5.237  -5.759  1.00 13.260          N  
ATOM    175  CA  THR A  13      -4.421  -5.507  -6.248  1.00 13.450          C  
ATOM    176  C   THR A  13      -4.482  -6.889  -6.905  1.00 13.060          C  
ATOM    177  O   THR A  13      -5.485  -7.603  -6.806  1.00 13.210          O  
ATOM    178  CB  THR A  13      -4.831  -4.443  -7.299  1.00 18.750          C  
ATOM    179  OG1 THR A  13      -4.800  -3.140  -6.709  1.00 18.750          O  
ATOM    180  CG2 THR A  13      -6.222  -4.719  -7.812  1.00 18.750          C  
ATOM    181  H   THR A  13      -2.571  -4.497  -6.239  1.00 15.910          H  
ATOM    182  HA  THR A  13      -5.114  -5.484  -5.408  1.00 16.140          H  
ATOM    183  HB  THR A  13      -4.130  -4.468  -8.134  1.00 22.500          H  
ATOM    184  HG1 THR A  13      -3.854  -2.875  -6.616  1.00 22.500          H  
ATOM    185 1HG2 THR A  13      -6.496  -3.979  -8.547  1.00 22.500          H  
ATOM    186 2HG2 THR A  13      -6.253  -5.692  -8.272  1.00 22.500          H  
ATOM    187 3HG2 THR A  13      -6.926  -4.688  -6.987  1.00 22.500          H  
ATOM    188  N   ASP A  14      -3.448  -7.186  -7.695  1.00 12.720          N  
ATOM    189  CA  ASP A  14      -3.276  -8.388  -8.494  1.00 12.510          C  
ATOM    190  C   ASP A  14      -1.812  -8.457  -8.906  1.00 11.960          C  
ATOM    191  O   ASP A  14      -1.358  -7.639  -9.712  1.00 11.840          O  
ATOM    192  CB  ASP A  14      -4.221  -8.416  -9.704  1.00 17.600          C  
ATOM    193  CG  ASP A  14      -4.130  -9.730 -10.541  1.00 17.600          C  
ATOM    194  OD1 ASP A  14      -3.035 -10.310 -10.650  1.00 17.600          O  
ATOM    195  OD2 ASP A  14      -5.145 -10.157 -11.047  1.00 17.600          O  
ATOM    196  H   ASP A  14      -2.638  -6.569  -7.680  1.00 15.260          H  
ATOM    197  HA  ASP A  14      -3.498  -9.256  -7.872  1.00 15.010          H  
ATOM    198 1HB  ASP A  14      -5.247  -8.308  -9.355  1.00 21.120          H  
ATOM    199 2HB  ASP A  14      -4.015  -7.578 -10.338  1.00 21.120          H  
ATOM    200  N   ASP A  15      -1.077  -9.432  -8.377  1.00 11.810          N  
ATOM    201  CA  ASP A  15       0.367  -9.542  -8.579  1.00 11.510          C  
ATOM    202  C   ASP A  15       0.783  -9.596 -10.047  1.00 11.150          C  
ATOM    203  O   ASP A  15       1.926  -9.275 -10.389  1.00 11.220          O  
ATOM    204  CB  ASP A  15       0.909 -10.805  -7.899  1.00 16.230          C  
ATOM    205  CG  ASP A  15       0.924 -10.754  -6.367  1.00 16.230          C  
ATOM    206  OD1 ASP A  15       0.768  -9.705  -5.805  1.00 16.230          O  
ATOM    207  OD2 ASP A  15       1.082 -11.795  -5.779  1.00 16.230          O  
ATOM    208  H   ASP A  15      -1.533 -10.084  -7.752  1.00 14.170          H  
ATOM    209  HA  ASP A  15       0.832  -8.664  -8.123  1.00 13.810          H  
ATOM    210 1HB  ASP A  15       0.309 -11.662  -8.208  1.00 19.480          H  
ATOM    211 2HB  ASP A  15       1.927 -10.988  -8.243  1.00 19.480          H  
ATOM    212  N   SER A  16      -0.121 -10.005 -10.941  1.00 10.970          N  
ATOM    213  CA  SER A  16       0.229 -10.097 -12.356  1.00 10.850          C  
ATOM    214  C   SER A  16       0.451  -8.713 -12.968  1.00 10.650          C  
ATOM    215  O   SER A  16       1.091  -8.584 -14.013  1.00 10.790          O  
ATOM    216  CB  SER A  16      -0.836 -10.844 -13.137  1.00 15.240          C  
ATOM    217  OG  SER A  16      -2.028 -10.120 -13.215  1.00 15.240          O  
ATOM    218  H   SER A  16      -1.088 -10.214 -10.649  1.00 13.160          H  
ATOM    219  HA  SER A  16       1.160 -10.659 -12.438  1.00 13.020          H  
ATOM    220 1HB  SER A  16      -0.464 -11.043 -14.141  1.00 18.290          H  
ATOM    221 2HB  SER A  16      -1.028 -11.805 -12.664  1.00 18.290          H  
ATOM    222  HG  SER A  16      -2.475 -10.252 -12.348  1.00 18.290          H  
ATOM    223  N   LEU A  17       0.005  -7.661 -12.277  1.00 10.550          N  
ATOM    224  CA  LEU A  17       0.117  -6.297 -12.763  1.00 10.630          C  
ATOM    225  C   LEU A  17       1.556  -5.791 -12.587  1.00 10.910          C  
ATOM    226  O   LEU A  17       1.932  -4.732 -13.105  1.00 10.830          O  
ATOM    227  CB  LEU A  17      -0.846  -5.405 -11.984  1.00 14.850          C  
ATOM    228  CG  LEU A  17      -2.373  -5.707 -12.098  1.00 14.850          C  
ATOM    229  CD1 LEU A  17      -3.101  -4.758 -11.121  1.00 14.850          C  
ATOM    230  CD2 LEU A  17      -2.899  -5.552 -13.536  1.00 14.850          C  
ATOM    231  H   LEU A  17      -0.470  -7.821 -11.384  1.00 12.660          H  
ATOM    232  HA  LEU A  17      -0.145  -6.277 -13.812  1.00 12.760          H  
ATOM    233 1HB  LEU A  17      -0.600  -5.519 -10.959  1.00 17.820          H  
ATOM    234 2HB  LEU A  17      -0.685  -4.388 -12.249  1.00 17.820          H  
ATOM    235  HG  LEU A  17      -2.548  -6.726 -11.787  1.00 17.820          H  
ATOM    236 1HD1 LEU A  17      -4.162  -4.948 -11.133  1.00 17.820          H  
ATOM    237 2HD1 LEU A  17      -2.717  -4.915 -10.109  1.00 17.820          H  
ATOM    238 3HD1 LEU A  17      -2.921  -3.726 -11.413  1.00 17.820          H  
ATOM    239 1HD2 LEU A  17      -3.960  -5.776 -13.550  1.00 17.820          H  
ATOM    240 2HD2 LEU A  17      -2.752  -4.555 -13.874  1.00 17.820          H  
ATOM    241 3HD2 LEU A  17      -2.381  -6.237 -14.199  1.00 17.820          H  
ATOM    242  N   GLY A  18       2.371  -6.550 -11.840  1.00 11.460          N  
ATOM    243  CA  GLY A  18       3.768  -6.211 -11.616  1.00 11.990          C  
ATOM    244  C   GLY A  18       4.706  -6.968 -12.576  1.00 11.950          C  
ATOM    245  O   GLY A  18       5.926  -6.864 -12.454  1.00 12.050          O  
ATOM    246  H   GLY A  18       2.027  -7.421 -11.422  1.00 13.750          H  
ATOM    247 1HA  GLY A  18       3.906  -5.138 -11.735  1.00 14.390          H  
ATOM    248 2HA  GLY A  18       4.030  -6.454 -10.588  1.00 14.390          H  
ATOM    249  N   ASP A  19       4.132  -7.725 -13.521  1.00 12.000          N  
ATOM    250  CA  ASP A  19       4.864  -8.560 -14.475  1.00 12.160          C  
ATOM    251  C   ASP A  19       5.548  -7.772 -15.615  1.00 11.930          C  
ATOM    252  O   ASP A  19       4.850  -7.120 -16.385  1.00 12.000          O  
ATOM    253  CB  ASP A  19       3.908  -9.587 -15.109  1.00 16.960          C  
ATOM    254  CG  ASP A  19       4.599 -10.576 -16.079  1.00 16.960          C  
ATOM    255  OD1 ASP A  19       5.773 -10.369 -16.361  1.00 16.960          O  
ATOM    256  OD2 ASP A  19       3.970 -11.508 -16.526  1.00 16.960          O  
ATOM    257  H   ASP A  19       3.109  -7.778 -13.560  1.00 14.400          H  
ATOM    258  HA  ASP A  19       5.593  -9.125 -13.904  1.00 14.590          H  
ATOM    259 1HB  ASP A  19       3.424 -10.158 -14.313  1.00 20.350          H  
ATOM    260 2HB  ASP A  19       3.114  -9.063 -15.643  1.00 20.350          H  
ATOM    261  N   PRO A  20       6.899  -7.780 -15.758  1.00 11.850          N  
ATOM    262  CA  PRO A  20       7.669  -7.077 -16.793  1.00 11.790          C  
ATOM    263  C   PRO A  20       7.087  -7.306 -18.197  1.00 12.150          C  
ATOM    264  O   PRO A  20       7.194  -6.451 -19.080  1.00 12.260          O  
ATOM    265  CB  PRO A  20       9.057  -7.708 -16.653  1.00 17.680          C  
ATOM    266  CG  PRO A  20       9.149  -8.090 -15.195  1.00 17.680          C  
ATOM    267  CD  PRO A  20       7.752  -8.548 -14.816  1.00 17.680          C  
ATOM    268  HA  PRO A  20       7.697  -6.003 -16.554  1.00 14.150          H  
ATOM    269 1HB  PRO A  20       9.153  -8.567 -17.334  1.00 21.220          H  
ATOM    270 2HB  PRO A  20       9.827  -6.981 -16.942  1.00 21.220          H  
ATOM    271 1HG  PRO A  20       9.905  -8.878 -15.057  1.00 21.220          H  
ATOM    272 2HG  PRO A  20       9.485  -7.221 -14.604  1.00 21.220          H  
ATOM    273 1HD  PRO A  20       7.636  -9.634 -14.970  1.00 21.220          H  
ATOM    274 2HD  PRO A  20       7.569  -8.243 -13.774  1.00 21.220          H  
ATOM    275  N   ALA A  21       6.437  -8.457 -18.412  1.00 12.530          N  
ATOM    276  CA  ALA A  21       5.833  -8.794 -19.696  1.00 13.070          C  
ATOM    277  C   ALA A  21       4.976  -7.650 -20.233  1.00 12.960          C  
ATOM    278  O   ALA A  21       4.903  -7.440 -21.449  1.00 13.220          O  
ATOM    279  CB  ALA A  21       4.964 -10.028 -19.555  1.00 18.080          C  
ATOM    280  H   ALA A  21       6.348  -9.155 -17.655  1.00 15.040          H  
ATOM    281  HA  ALA A  21       6.636  -8.990 -20.404  1.00 15.680          H  
ATOM    282 1HB  ALA A  21       4.544 -10.287 -20.514  1.00 21.700          H  
ATOM    283 2HB  ALA A  21       5.564 -10.857 -19.183  1.00 21.700          H  
ATOM    284 3HB  ALA A  21       4.158  -9.824 -18.849  1.00 21.700          H  
ATOM    285  N   LEU A  22       4.355  -6.906 -19.308  1.00 12.760          N  
ATOM    286  CA  LEU A  22       3.394  -5.843 -19.550  1.00 12.860          C  
ATOM    287  C   LEU A  22       3.918  -4.680 -20.354  1.00 12.500          C  
ATOM    288  O   LEU A  22       3.144  -3.818 -20.776  1.00 12.740          O  
ATOM    289  CB  LEU A  22       2.888  -5.315 -18.215  1.00 17.960          C  
ATOM    290  CG  LEU A  22       2.073  -6.300 -17.349  1.00 17.960          C  
ATOM    291  CD1 LEU A  22       1.802  -5.668 -16.052  1.00 17.960          C  
ATOM    292  CD2 LEU A  22       0.823  -6.684 -18.009  1.00 17.960          C  
ATOM    293  H   LEU A  22       4.566  -7.113 -18.325  1.00 15.310          H  
ATOM    294  HA  LEU A  22       2.583  -6.262 -20.107  1.00 15.430          H  
ATOM    295 1HB  LEU A  22       3.755  -5.005 -17.626  1.00 21.560          H  
ATOM    296 2HB  LEU A  22       2.270  -4.439 -18.400  1.00 21.560          H  
ATOM    297  HG  LEU A  22       2.642  -7.195 -17.178  1.00 21.560          H  
ATOM    298 1HD1 LEU A  22       1.262  -6.377 -15.465  1.00 21.560          H  
ATOM    299 2HD1 LEU A  22       2.744  -5.422 -15.556  1.00 21.560          H  
ATOM    300 3HD1 LEU A  22       1.214  -4.772 -16.188  1.00 21.560          H  
ATOM    301 1HD2 LEU A  22       0.273  -7.374 -17.370  1.00 21.560          H  
ATOM    302 2HD2 LEU A  22       0.227  -5.803 -18.200  1.00 21.560          H  
ATOM    303 3HD2 LEU A  22       1.054  -7.163 -18.904  1.00 21.560          H  
ATOM    304  N   HIS A  23       5.225  -4.626 -20.557  1.00 12.110          N  
ATOM    305  CA  HIS A  23       5.794  -3.566 -21.350  1.00 11.930          C  
ATOM    306  C   HIS A  23       5.479  -3.772 -22.843  1.00 11.620          C  
ATOM    307  O   HIS A  23       5.540  -2.816 -23.633  1.00 11.750          O  
ATOM    308  CB  HIS A  23       7.292  -3.452 -21.077  1.00 16.770          C  
ATOM    309  CG  HIS A  23       7.595  -2.876 -19.712  1.00 16.770          C  
ATOM    310  ND1 HIS A  23       7.271  -1.573 -19.365  1.00 16.770          N  
ATOM    311  CD2 HIS A  23       8.190  -3.412 -18.622  1.00 16.770          C  
ATOM    312  CE1 HIS A  23       7.663  -1.343 -18.124  1.00 16.770          C  
ATOM    313  NE2 HIS A  23       8.219  -2.442 -17.656  1.00 16.770          N  
ATOM    314  H   HIS A  23       5.832  -5.344 -20.149  1.00 14.530          H  
ATOM    315  HA  HIS A  23       5.342  -2.621 -21.052  1.00 14.320          H  
ATOM    316 1HB  HIS A  23       7.745  -4.444 -21.132  1.00 20.130          H  
ATOM    317 2HB  HIS A  23       7.762  -2.834 -21.829  1.00 20.130          H  
ATOM    318  HD2 HIS A  23       8.578  -4.414 -18.523  1.00 20.130          H  
ATOM    319  HE1 HIS A  23       7.550  -0.408 -17.576  1.00 20.130          H  
ATOM    320  HE2 HIS A  23       8.629  -2.562 -16.707  1.00 20.130          H  
ATOM    321  N   GLU A  24       5.163  -5.010 -23.267  1.00 11.400          N  
ATOM    322  CA  GLU A  24       4.792  -5.217 -24.665  1.00 11.230          C  
ATOM    323  C   GLU A  24       3.361  -4.664 -24.819  1.00 10.910          C  
ATOM    324  O   GLU A  24       2.467  -5.115 -24.097  1.00 10.760          O  
ATOM    325  CB  GLU A  24       4.847  -6.699 -25.071  1.00 15.790          C  
ATOM    326  CG  GLU A  24       4.524  -6.932 -26.553  1.00 15.790          C  
ATOM    327  CD  GLU A  24       4.588  -8.357 -27.019  1.00 15.790          C  
ATOM    328  OE1 GLU A  24       4.807  -9.245 -26.234  1.00 15.790          O  
ATOM    329  OE2 GLU A  24       4.413  -8.553 -28.196  1.00 15.790          O  
ATOM    330  H   GLU A  24       5.164  -5.804 -22.614  1.00 13.680          H  
ATOM    331  HA  GLU A  24       5.499  -4.687 -25.287  1.00 13.480          H  
ATOM    332 1HB  GLU A  24       5.847  -7.088 -24.877  1.00 18.950          H  
ATOM    333 2HB  GLU A  24       4.160  -7.277 -24.481  1.00 18.950          H  
ATOM    334 1HG  GLU A  24       3.524  -6.560 -26.755  1.00 18.950          H  
ATOM    335 2HG  GLU A  24       5.223  -6.346 -27.147  1.00 18.950          H  
ATOM    336  N   PRO A  25       3.066  -3.773 -25.803  1.00 10.990          N  
ATOM    337  CA  PRO A  25       1.766  -3.126 -26.011  1.00 10.870          C  
ATOM    338  C   PRO A  25       0.563  -4.062 -25.971  1.00 10.480          C  
ATOM    339  O   PRO A  25      -0.493  -3.682 -25.468  1.00 10.430          O  
ATOM    340  CB  PRO A  25       1.931  -2.519 -27.408  1.00 16.300          C  
ATOM    341  CG  PRO A  25       3.401  -2.207 -27.508  1.00 16.300          C  
ATOM    342  CD  PRO A  25       4.101  -3.344 -26.791  1.00 16.300          C  
ATOM    343  HA  PRO A  25       1.650  -2.333 -25.256  1.00 13.040          H  
ATOM    344 1HB  PRO A  25       1.587  -3.231 -28.174  1.00 19.570          H  
ATOM    345 2HB  PRO A  25       1.299  -1.623 -27.501  1.00 19.570          H  
ATOM    346 1HG  PRO A  25       3.694  -2.132 -28.561  1.00 19.570          H  
ATOM    347 2HG  PRO A  25       3.616  -1.228 -27.050  1.00 19.570          H  
ATOM    348 1HD  PRO A  25       4.368  -4.147 -27.491  1.00 19.570          H  
ATOM    349 2HD  PRO A  25       4.987  -2.907 -26.297  1.00 19.570          H  
ATOM    350  N   LEU A  26       0.719  -5.301 -26.438  1.00 10.430          N  
ATOM    351  CA  LEU A  26      -0.369  -6.273 -26.420  1.00 10.360          C  
ATOM    352  C   LEU A  26      -1.130  -6.309 -25.090  1.00 10.020          C  
ATOM    353  O   LEU A  26      -2.371  -6.364 -25.072  1.00 10.230          O  
ATOM    354  CB  LEU A  26       0.210  -7.671 -26.670  1.00 14.530          C  
ATOM    355  CG  LEU A  26      -0.781  -8.865 -26.649  1.00 14.530          C  
ATOM    356  CD1 LEU A  26      -1.804  -8.749 -27.772  1.00 14.530          C  
ATOM    357  CD2 LEU A  26       0.019 -10.156 -26.748  1.00 14.530          C  
ATOM    358  H   LEU A  26       1.589  -5.588 -26.867  1.00 12.520          H  
ATOM    359  HA  LEU A  26      -1.063  -6.006 -27.214  1.00 12.430          H  
ATOM    360 1HB  LEU A  26       0.708  -7.670 -27.638  1.00 17.440          H  
ATOM    361 2HB  LEU A  26       0.969  -7.866 -25.906  1.00 17.440          H  
ATOM    362  HG  LEU A  26      -1.327  -8.856 -25.721  1.00 17.440          H  
ATOM    363 1HD1 LEU A  26      -2.488  -9.597 -27.722  1.00 17.440          H  
ATOM    364 2HD1 LEU A  26      -2.376  -7.831 -27.667  1.00 17.440          H  
ATOM    365 3HD1 LEU A  26      -1.295  -8.752 -28.736  1.00 17.440          H  
ATOM    366 1HD2 LEU A  26      -0.659 -11.010 -26.710  1.00 17.440          H  
ATOM    367 2HD2 LEU A  26       0.576 -10.175 -27.687  1.00 17.440          H  
ATOM    368 3HD2 LEU A  26       0.720 -10.212 -25.911  1.00 17.440          H  
ATOM    369  N   TRP A  27      -0.369  -6.257 -23.985  1.00  9.750          N  
ATOM    370  CA  TRP A  27      -0.869  -6.411 -22.624  1.00  9.660          C  
ATOM    371  C   TRP A  27      -1.849  -5.365 -22.177  1.00  9.740          C  
ATOM    372  O   TRP A  27      -2.605  -5.564 -21.215  1.00  9.680          O  
ATOM    373  CB  TRP A  27       0.287  -6.461 -21.672  1.00 13.560          C  
ATOM    374  CG  TRP A  27       0.975  -7.761 -21.687  1.00 13.560          C  
ATOM    375  CD1 TRP A  27       2.085  -8.058 -22.359  1.00 13.560          C  
ATOM    376  CD2 TRP A  27       0.631  -8.940 -20.940  1.00 13.560          C  
ATOM    377  NE1 TRP A  27       2.460  -9.336 -22.118  1.00 13.560          N  
ATOM    378  CE2 TRP A  27       1.579  -9.896 -21.248  1.00 13.560          C  
ATOM    379  CE3 TRP A  27      -0.393  -9.247 -20.039  1.00 13.560          C  
ATOM    380  CZ2 TRP A  27       1.547 -11.155 -20.702  1.00 13.560          C  
ATOM    381  CZ3 TRP A  27      -0.433 -10.502 -19.488  1.00 13.560          C  
ATOM    382  CH2 TRP A  27       0.513 -11.438 -19.812  1.00 13.560          C  
ATOM    383  H   TRP A  27       0.643  -6.110 -24.090  1.00 11.700          H  
ATOM    384  HA  TRP A  27      -1.362  -7.366 -22.581  1.00 11.590          H  
ATOM    385 1HB  TRP A  27       1.011  -5.683 -21.940  1.00 16.270          H  
ATOM    386 2HB  TRP A  27      -0.068  -6.249 -20.680  1.00 16.270          H  
ATOM    387  HD1 TRP A  27       2.611  -7.368 -22.998  1.00 16.270          H  
ATOM    388  HE1 TRP A  27       3.284  -9.752 -22.534  1.00 16.270          H  
ATOM    389  HE3 TRP A  27      -1.141  -8.503 -19.773  1.00 16.270          H  
ATOM    390  HZ2 TRP A  27       2.293 -11.909 -20.938  1.00 16.270          H  
ATOM    391  HZ3 TRP A  27      -1.233 -10.733 -18.787  1.00 16.270          H  
ATOM    392  HH2 TRP A  27       0.459 -12.426 -19.357  1.00 16.270          H  
ATOM    393  N   ALA A  28      -1.936  -4.279 -22.914  1.00 10.140          N  
ATOM    394  CA  ALA A  28      -2.845  -3.221 -22.561  1.00 10.550          C  
ATOM    395  C   ALA A  28      -4.261  -3.762 -22.409  1.00 10.580          C  
ATOM    396  O   ALA A  28      -4.995  -3.354 -21.495  1.00 10.890          O  
ATOM    397  CB  ALA A  28      -2.807  -2.158 -23.644  1.00 14.610          C  
ATOM    398  H   ALA A  28      -1.330  -4.180 -23.735  1.00 12.170          H  
ATOM    399  HA  ALA A  28      -2.529  -2.804 -21.606  1.00 12.660          H  
ATOM    400 1HB  ALA A  28      -3.474  -1.345 -23.410  1.00 17.530          H  
ATOM    401 2HB  ALA A  28      -1.791  -1.779 -23.740  1.00 17.530          H  
ATOM    402 3HB  ALA A  28      -3.114  -2.607 -24.591  1.00 17.530          H  
ATOM    403  N   ASN A  29      -4.620  -4.736 -23.273  1.00 10.520          N  
ATOM    404  CA  ASN A  29      -5.944  -5.332 -23.282  1.00 10.800          C  
ATOM    405  C   ASN A  29      -5.988  -6.713 -22.616  1.00 10.680          C  
ATOM    406  O   ASN A  29      -6.966  -7.449 -22.775  1.00 11.010          O  
ATOM    407  CB  ASN A  29      -6.430  -5.426 -24.711  1.00 15.010          C  
ATOM    408  CG  ASN A  29      -6.654  -4.072 -25.325  1.00 15.010          C  
ATOM    409  OD1 ASN A  29      -7.220  -3.162 -24.708  1.00 15.010          O  
ATOM    410  ND2 ASN A  29      -6.212  -3.921 -26.548  1.00 15.010          N  
ATOM    411  H   ASN A  29      -3.945  -5.070 -23.971  1.00 12.620          H  
ATOM    412  HA  ASN A  29      -6.616  -4.683 -22.720  1.00 12.960          H  
ATOM    413 1HB  ASN A  29      -5.691  -5.967 -25.305  1.00 18.010          H  
ATOM    414 2HB  ASN A  29      -7.360  -5.989 -24.747  1.00 18.010          H  
ATOM    415 1HD2 ASN A  29      -6.328  -3.046 -27.020  1.00 18.010          H  
ATOM    416 2HD2 ASN A  29      -5.755  -4.684 -27.007  1.00 18.010          H  
ATOM    417  N   LEU A  30      -4.917  -7.088 -21.916  1.00 10.440          N  
ATOM    418  CA  LEU A  30      -4.866  -8.377 -21.234  1.00 10.600          C  
ATOM    419  C   LEU A  30      -4.970  -8.185 -19.726  1.00 11.020          C  
ATOM    420  O   LEU A  30      -5.493  -9.047 -19.020  1.00 11.710          O  
ATOM    421  CB  LEU A  30      -3.590  -9.149 -21.582  1.00 14.780          C  
ATOM    422  CG  LEU A  30      -3.351  -9.517 -23.095  1.00 14.780          C  
ATOM    423  CD1 LEU A  30      -2.002 -10.232 -23.223  1.00 14.780          C  
ATOM    424  CD2 LEU A  30      -4.469 -10.395 -23.619  1.00 14.780          C  
ATOM    425  H   LEU A  30      -4.142  -6.440 -21.815  1.00 12.530          H  
ATOM    426  HA  LEU A  30      -5.726  -8.967 -21.533  1.00 12.720          H  
ATOM    427 1HB  LEU A  30      -2.775  -8.543 -21.271  1.00 17.730          H  
ATOM    428 2HB  LEU A  30      -3.571 -10.072 -21.003  1.00 17.730          H  
ATOM    429  HG  LEU A  30      -3.310  -8.603 -23.694  1.00 17.730          H  
ATOM    430 1HD1 LEU A  30      -1.825 -10.490 -24.256  1.00 17.730          H  
ATOM    431 2HD1 LEU A  30      -1.210  -9.602 -22.883  1.00 17.730          H  
ATOM    432 3HD1 LEU A  30      -2.012 -11.143 -22.630  1.00 17.730          H  
ATOM    433 1HD2 LEU A  30      -4.274 -10.633 -24.666  1.00 17.730          H  
ATOM    434 2HD2 LEU A  30      -4.518 -11.316 -23.039  1.00 17.730          H  
ATOM    435 3HD2 LEU A  30      -5.422  -9.872 -23.551  1.00 17.730          H  
ATOM    436  N   ASN A  31      -4.483  -7.049 -19.226  1.00 10.790          N  
ATOM    437  CA  ASN A  31      -4.536  -6.791 -17.794  1.00 11.390          C  
ATOM    438  C   ASN A  31      -5.960  -6.981 -17.255  1.00 11.500          C  
ATOM    439  O   ASN A  31      -6.899  -6.424 -17.824  1.00 10.990          O  
ATOM    440  CB  ASN A  31      -4.107  -5.361 -17.468  1.00 15.710          C  
ATOM    441  CG  ASN A  31      -2.652  -5.128 -17.437  1.00 15.710          C  
ATOM    442  OD1 ASN A  31      -1.918  -5.972 -16.921  1.00 15.710          O  
ATOM    443  ND2 ASN A  31      -2.221  -4.014 -17.974  1.00 15.710          N  
ATOM    444  H   ASN A  31      -4.016  -6.391 -19.852  1.00 12.950          H  
ATOM    445  HA  ASN A  31      -3.847  -7.488 -17.338  1.00 13.670          H  
ATOM    446 1HB  ASN A  31      -4.539  -4.687 -18.212  1.00 18.850          H  
ATOM    447 2HB  ASN A  31      -4.519  -5.067 -16.502  1.00 18.850          H  
ATOM    448 1HD2 ASN A  31      -1.252  -3.785 -17.994  1.00 18.850          H  
ATOM    449 2HD2 ASN A  31      -2.878  -3.364 -18.388  1.00 18.850          H  
ATOM    450  N   PRO A  32      -6.149  -7.701 -16.122  1.00 12.340          N  
ATOM    451  CA  PRO A  32      -7.421  -7.958 -15.444  1.00 12.740          C  
ATOM    452  C   PRO A  32      -8.053  -6.673 -14.908  1.00 12.750          C  
ATOM    453  O   PRO A  32      -9.233  -6.630 -14.570  1.00 12.980          O  
ATOM    454  CB  PRO A  32      -7.021  -8.926 -14.322  1.00 19.110          C  
ATOM    455  CG  PRO A  32      -5.553  -8.671 -14.080  1.00 19.110          C  
ATOM    456  CD  PRO A  32      -4.984  -8.311 -15.427  1.00 19.110          C  
ATOM    457  HA  PRO A  32      -8.103  -8.451 -16.154  1.00 15.290          H  
ATOM    458 1HB  PRO A  32      -7.631  -8.729 -13.425  1.00 22.930          H  
ATOM    459 2HB  PRO A  32      -7.228  -9.962 -14.628  1.00 22.930          H  
ATOM    460 1HG  PRO A  32      -5.409  -7.896 -13.340  1.00 22.930          H  
ATOM    461 2HG  PRO A  32      -5.086  -9.582 -13.652  1.00 22.930          H  
ATOM    462 1HD  PRO A  32      -4.178  -7.591 -15.251  1.00 22.930          H  
ATOM    463 2HD  PRO A  32      -4.640  -9.216 -15.961  1.00 22.930          H  
ATOM    464  N   HIS A  33      -7.228  -5.641 -14.827  1.00 12.720          N  
ATOM    465  CA  HIS A  33      -7.567  -4.330 -14.331  1.00 12.970          C  
ATOM    466  C   HIS A  33      -7.217  -3.278 -15.368  1.00 12.490          C  
ATOM    467  O   HIS A  33      -6.135  -2.689 -15.336  1.00 12.520          O  
ATOM    468  CB  HIS A  33      -6.859  -4.050 -12.998  1.00 18.060          C  
ATOM    469  CG  HIS A  33      -7.339  -4.945 -11.908  1.00 18.060          C  
ATOM    470  ND1 HIS A  33      -8.524  -4.719 -11.249  1.00 18.060          N  
ATOM    471  CD2 HIS A  33      -6.826  -6.075 -11.374  1.00 18.060          C  
ATOM    472  CE1 HIS A  33      -8.720  -5.671 -10.362  1.00 18.060          C  
ATOM    473  NE2 HIS A  33      -7.709  -6.506 -10.418  1.00 18.060          N  
ATOM    474  H   HIS A  33      -6.283  -5.774 -15.134  1.00 15.260          H  
ATOM    475  HA  HIS A  33      -8.640  -4.272 -14.153  1.00 15.560          H  
ATOM    476 1HB  HIS A  33      -5.785  -4.186 -13.114  1.00 21.670          H  
ATOM    477 2HB  HIS A  33      -7.029  -3.018 -12.697  1.00 21.670          H  
ATOM    478  HD2 HIS A  33      -5.899  -6.556 -11.647  1.00 21.670          H  
ATOM    479  HE1 HIS A  33      -9.577  -5.753  -9.696  1.00 21.670          H  
ATOM    480  HE2 HIS A  33      -7.606  -7.334  -9.844  1.00 21.670          H  
ATOM    481  N   SER A  34      -8.145  -3.038 -16.303  1.00 12.230          N  
ATOM    482  CA  SER A  34      -7.932  -2.116 -17.431  1.00 11.980          C  
ATOM    483  C   SER A  34      -7.656  -0.693 -16.926  1.00 11.680          C  
ATOM    484  O   SER A  34      -7.070   0.133 -17.638  1.00 11.720          O  
ATOM    485  CB  SER A  34      -9.157  -2.112 -18.320  1.00 16.870          C  
ATOM    486  OG  SER A  34     -10.248  -1.533 -17.658  1.00 16.870          O  
ATOM    487  H   SER A  34      -9.020  -3.545 -16.257  1.00 14.680          H  
ATOM    488  HA  SER A  34      -7.071  -2.458 -18.008  1.00 14.380          H  
ATOM    489 1HB  SER A  34      -8.944  -1.560 -19.235  1.00 20.250          H  
ATOM    490 2HB  SER A  34      -9.400  -3.136 -18.602  1.00 20.250          H  
ATOM    491  HG  SER A  34     -11.004  -1.636 -18.247  1.00 20.250          H  
ATOM    492  N   SER A  35      -8.052  -0.446 -15.675  1.00 11.560          N  
ATOM    493  CA  SER A  35      -7.835   0.785 -14.943  1.00 11.490          C  
ATOM    494  C   SER A  35      -6.333   1.011 -14.752  1.00 11.010          C  
ATOM    495  O   SER A  35      -5.871   2.161 -14.732  1.00 11.060          O  
ATOM    496  CB  SER A  35      -8.508   0.686 -13.588  1.00 16.110          C  
ATOM    497  OG  SER A  35      -9.903   0.598 -13.713  1.00 16.110          O  
ATOM    498  H   SER A  35      -8.570  -1.179 -15.215  1.00 13.870          H  
ATOM    499  HA  SER A  35      -8.255   1.617 -15.509  1.00 13.790          H  
ATOM    500 1HB  SER A  35      -8.132  -0.189 -13.059  1.00 19.340          H  
ATOM    501 2HB  SER A  35      -8.251   1.544 -13.008  1.00 19.340          H  
ATOM    502  HG  SER A  35     -10.256   0.639 -12.822  1.00 19.340          H  
ATOM    503  N   TYR A  36      -5.596  -0.100 -14.543  1.00 10.750          N  
ATOM    504  CA  TYR A  36      -4.154  -0.131 -14.355  1.00 10.480          C  
ATOM    505  C   TYR A  36      -3.509   0.262 -15.657  1.00 10.650          C  
ATOM    506  O   TYR A  36      -2.580   1.062 -15.664  1.00 10.440          O  
ATOM    507  CB  TYR A  36      -3.675  -1.506 -13.902  1.00 14.780          C  
ATOM    508  CG  TYR A  36      -2.204  -1.612 -13.614  1.00 14.780          C  
ATOM    509  CD1 TYR A  36      -1.686  -1.047 -12.473  1.00 14.780          C  
ATOM    510  CD2 TYR A  36      -1.387  -2.329 -14.458  1.00 14.780          C  
ATOM    511  CE1 TYR A  36      -0.368  -1.202 -12.170  1.00 14.780          C  
ATOM    512  CE2 TYR A  36      -0.070  -2.487 -14.147  1.00 14.780          C  
ATOM    513  CZ  TYR A  36       0.439  -1.926 -13.005  1.00 14.780          C  
ATOM    514  OH  TYR A  36       1.745  -2.141 -12.673  1.00 14.780          O  
ATOM    515  H   TYR A  36      -6.050  -1.009 -14.574  1.00 12.900          H  
ATOM    516  HA  TYR A  36      -3.877   0.605 -13.605  1.00 12.580          H  
ATOM    517 1HB  TYR A  36      -4.220  -1.809 -13.010  1.00 17.740          H  
ATOM    518 2HB  TYR A  36      -3.893  -2.231 -14.672  1.00 17.740          H  
ATOM    519  HD1 TYR A  36      -2.331  -0.495 -11.802  1.00 17.740          H  
ATOM    520  HD2 TYR A  36      -1.796  -2.789 -15.355  1.00 17.740          H  
ATOM    521  HE1 TYR A  36       0.031  -0.782 -11.272  1.00 17.740          H  
ATOM    522  HE2 TYR A  36       0.578  -3.072 -14.791  1.00 17.740          H  
ATOM    523  HH  TYR A  36       2.033  -2.982 -13.098  1.00 17.740          H  
ATOM    524  N   THR A  37      -3.994  -0.327 -16.762  1.00 11.240          N  
ATOM    525  CA  THR A  37      -3.453   0.008 -18.080  1.00 11.640          C  
ATOM    526  C   THR A  37      -3.625   1.502 -18.342  1.00 11.700          C  
ATOM    527  O   THR A  37      -2.686   2.197 -18.725  1.00 11.590          O  
ATOM    528  CB  THR A  37      -4.161  -0.725 -19.260  1.00 16.140          C  
ATOM    529  OG1 THR A  37      -4.004  -2.160 -19.183  1.00 16.140          O  
ATOM    530  CG2 THR A  37      -3.562  -0.247 -20.557  1.00 16.140          C  
ATOM    531  H   THR A  37      -4.735  -1.022 -16.643  1.00 13.490          H  
ATOM    532  HA  THR A  37      -2.392  -0.226 -18.100  1.00 13.970          H  
ATOM    533  HB  THR A  37      -5.221  -0.490 -19.251  1.00 19.360          H  
ATOM    534  HG1 THR A  37      -4.518  -2.591 -19.943  1.00 19.360          H  
ATOM    535 1HG2 THR A  37      -4.078  -0.749 -21.354  1.00 19.360          H  
ATOM    536 2HG2 THR A  37      -3.686   0.824 -20.683  1.00 19.360          H  
ATOM    537 3HG2 THR A  37      -2.500  -0.490 -20.582  1.00 19.360          H  
ATOM    538  N   SER A  38      -4.824   2.028 -18.102  1.00 12.060          N  
ATOM    539  CA  SER A  38      -5.087   3.441 -18.367  1.00 12.380          C  
ATOM    540  C   SER A  38      -4.125   4.324 -17.579  1.00 11.790          C  
ATOM    541  O   SER A  38      -3.494   5.248 -18.122  1.00 11.990          O  
ATOM    542  CB  SER A  38      -6.517   3.771 -18.001  1.00 17.200          C  
ATOM    543  OG  SER A  38      -6.807   5.120 -18.244  1.00 17.200          O  
ATOM    544  H   SER A  38      -5.587   1.418 -17.794  1.00 14.470          H  
ATOM    545  HA  SER A  38      -4.941   3.628 -19.430  1.00 14.860          H  
ATOM    546 1HB  SER A  38      -7.192   3.136 -18.574  1.00 20.640          H  
ATOM    547 2HB  SER A  38      -6.679   3.545 -16.947  1.00 20.640          H  
ATOM    548  HG  SER A  38      -7.725   5.239 -17.994  1.00 20.640          H  
ATOM    549  N   ALA A  39      -3.942   3.967 -16.310  1.00 11.210          N  
ATOM    550  CA  ALA A  39      -3.093   4.649 -15.360  1.00 10.840          C  
ATOM    551  C   ALA A  39      -1.628   4.693 -15.759  1.00 10.360          C  
ATOM    552  O   ALA A  39      -0.867   5.455 -15.162  1.00 10.400          O  
ATOM    553  CB  ALA A  39      -3.193   3.993 -14.013  1.00 15.320          C  
ATOM    554  H   ALA A  39      -4.503   3.194 -15.939  1.00 13.450          H  
ATOM    555  HA  ALA A  39      -3.455   5.672 -15.282  1.00 13.010          H  
ATOM    556 1HB  ALA A  39      -2.596   4.559 -13.331  1.00 18.390          H  
ATOM    557 2HB  ALA A  39      -4.230   3.995 -13.710  1.00 18.390          H  
ATOM    558 3HB  ALA A  39      -2.828   2.972 -14.073  1.00 18.390          H  
ATOM    559  N   MET A  40      -1.189   3.859 -16.708  1.00 10.130          N  
ATOM    560  CA  MET A  40       0.210   3.838 -17.110  1.00  9.890          C  
ATOM    561  C   MET A  40       0.626   5.177 -17.696  1.00 10.230          C  
ATOM    562  O   MET A  40       1.813   5.482 -17.762  1.00 10.370          O  
ATOM    563  CB  MET A  40       0.492   2.688 -18.070  1.00 13.940          C  
ATOM    564  CG  MET A  40       0.446   1.323 -17.407  1.00 13.940          C  
ATOM    565  SD  MET A  40       0.733  -0.039 -18.543  1.00 13.940          S  
ATOM    566  CE  MET A  40       0.444  -1.424 -17.449  1.00 13.940          C  
ATOM    567  H   MET A  40      -1.849   3.273 -17.231  1.00 12.160          H  
ATOM    568  HA  MET A  40       0.811   3.669 -16.221  1.00 11.870          H  
ATOM    569 1HB  MET A  40      -0.248   2.698 -18.867  1.00 16.730          H  
ATOM    570 2HB  MET A  40       1.455   2.810 -18.528  1.00 16.730          H  
ATOM    571 1HG  MET A  40       1.199   1.283 -16.625  1.00 16.730          H  
ATOM    572 2HG  MET A  40      -0.522   1.188 -16.948  1.00 16.730          H  
ATOM    573 1HE  MET A  40       0.575  -2.356 -17.997  1.00 16.730          H  
ATOM    574 2HE  MET A  40       1.155  -1.386 -16.622  1.00 16.730          H  
ATOM    575 3HE  MET A  40      -0.569  -1.370 -17.061  1.00 16.730          H  
ATOM    576  N   MET A  41      -0.336   5.982 -18.155  1.00 10.560          N  
ATOM    577  CA  MET A  41       0.014   7.290 -18.675  1.00 11.080          C  
ATOM    578  C   MET A  41       0.152   8.369 -17.609  1.00 11.310          C  
ATOM    579  O   MET A  41       0.467   9.504 -17.947  1.00 11.790          O  
ATOM    580  CB  MET A  41      -0.954   7.741 -19.760  1.00 15.300          C  
ATOM    581  CG  MET A  41      -0.805   7.000 -21.066  1.00 15.300          C  
ATOM    582  SD  MET A  41       0.887   7.169 -21.742  1.00 15.300          S  
ATOM    583  CE  MET A  41       1.036   8.937 -22.155  1.00 15.300          C  
ATOM    584  H   MET A  41      -1.320   5.685 -18.135  1.00 12.670          H  
ATOM    585  HA  MET A  41       0.997   7.203 -19.133  1.00 13.300          H  
ATOM    586 1HB  MET A  41      -1.975   7.566 -19.410  1.00 18.360          H  
ATOM    587 2HB  MET A  41      -0.856   8.807 -19.937  1.00 18.360          H  
ATOM    588 1HG  MET A  41      -1.012   5.942 -20.907  1.00 18.360          H  
ATOM    589 2HG  MET A  41      -1.517   7.385 -21.803  1.00 18.360          H  
ATOM    590 1HE  MET A  41       2.016   9.133 -22.581  1.00 18.360          H  
ATOM    591 2HE  MET A  41       0.270   9.220 -22.884  1.00 18.360          H  
ATOM    592 3HE  MET A  41       0.917   9.542 -21.257  1.00 18.360          H  
ATOM    593  N   SER A  42      -0.084   8.062 -16.336  1.00 11.200          N  
ATOM    594  CA  SER A  42       0.086   9.079 -15.308  1.00 11.640          C  
ATOM    595  C   SER A  42       1.536   9.550 -15.300  1.00 11.240          C  
ATOM    596  O   SER A  42       2.436   8.726 -15.496  1.00 10.900          O  
ATOM    597  CB  SER A  42      -0.241   8.543 -13.922  1.00 16.120          C  
ATOM    598  OG  SER A  42       0.116   9.498 -12.925  1.00 16.120          O  
ATOM    599  H   SER A  42      -0.347   7.108 -16.067  1.00 13.440          H  
ATOM    600  HA  SER A  42      -0.592   9.894 -15.536  1.00 13.970          H  
ATOM    601 1HB  SER A  42      -1.304   8.323 -13.861  1.00 19.340          H  
ATOM    602 2HB  SER A  42       0.292   7.609 -13.754  1.00 19.340          H  
ATOM    603  HG  SER A  42      -0.184   9.138 -12.074  1.00 19.340          H  
ATOM    604  N   PRO A  43       1.834  10.848 -15.079  1.00 11.480          N  
ATOM    605  CA  PRO A  43       3.183  11.367 -14.960  1.00 11.390          C  
ATOM    606  C   PRO A  43       4.026  10.531 -13.996  1.00 11.150          C  
ATOM    607  O   PRO A  43       5.227  10.359 -14.220  1.00 11.040          O  
ATOM    608  CB  PRO A  43       2.936  12.775 -14.400  1.00 17.090          C  
ATOM    609  CG  PRO A  43       1.585  13.166 -14.956  1.00 17.090          C  
ATOM    610  CD  PRO A  43       0.770  11.881 -14.962  1.00 17.090          C  
ATOM    611  HA  PRO A  43       3.645  11.406 -15.958  1.00 13.670          H  
ATOM    612 1HB  PRO A  43       2.965  12.755 -13.299  1.00 20.500          H  
ATOM    613 2HB  PRO A  43       3.734  13.456 -14.728  1.00 20.500          H  
ATOM    614 1HG  PRO A  43       1.130  13.946 -14.329  1.00 20.500          H  
ATOM    615 2HG  PRO A  43       1.695  13.600 -15.950  1.00 20.500          H  
ATOM    616 1HD  PRO A  43       0.190  11.773 -14.036  1.00 20.500          H  
ATOM    617 2HD  PRO A  43       0.135  11.895 -15.865  1.00 20.500          H  
ATOM    618  N   ILE A  44       3.396   9.995 -12.931  1.00 11.250          N  
ATOM    619  CA  ILE A  44       4.125   9.183 -11.966  1.00 11.210          C  
ATOM    620  C   ILE A  44       4.490   7.852 -12.575  1.00 10.580          C  
ATOM    621  O   ILE A  44       5.650   7.463 -12.586  1.00 10.440          O  
ATOM    622  CB  ILE A  44       3.331   8.993 -10.665  1.00 15.710          C  
ATOM    623  CG1 ILE A  44       3.212  10.367  -9.957  1.00 15.710          C  
ATOM    624  CG2 ILE A  44       4.031   7.945  -9.775  1.00 15.710          C  
ATOM    625  CD1 ILE A  44       2.222  10.411  -8.806  1.00 15.710          C  
ATOM    626  H   ILE A  44       2.400  10.150 -12.773  1.00 13.500          H  
ATOM    627  HA  ILE A  44       5.052   9.698 -11.713  1.00 13.450          H  
ATOM    628  HB  ILE A  44       2.322   8.653 -10.895  1.00 18.850          H  
ATOM    629 1HG1 ILE A  44       4.196  10.646  -9.577  1.00 18.850          H  
ATOM    630 2HG1 ILE A  44       2.907  11.110 -10.693  1.00 18.850          H  
ATOM    631 1HG2 ILE A  44       3.489   7.804  -8.852  1.00 18.850          H  
ATOM    632 2HG2 ILE A  44       4.098   6.983 -10.277  1.00 18.850          H  
ATOM    633 3HG2 ILE A  44       5.043   8.285  -9.540  1.00 18.850          H  
ATOM    634 1HD1 ILE A  44       2.209  11.415  -8.381  1.00 18.850          H  
ATOM    635 2HD1 ILE A  44       1.219  10.161  -9.164  1.00 18.850          H  
ATOM    636 3HD1 ILE A  44       2.506   9.707  -8.030  1.00 18.850          H  
ATOM    637  N   MET A  45       3.515   7.154 -13.136  1.00 10.400          N  
ATOM    638  CA  MET A  45       3.806   5.871 -13.752  1.00 10.050          C  
ATOM    639  C   MET A  45       4.863   6.020 -14.824  1.00  9.790          C  
ATOM    640  O   MET A  45       5.718   5.150 -14.977  1.00  9.670          O  
ATOM    641  CB  MET A  45       2.527   5.246 -14.290  1.00 14.210          C  
ATOM    642  CG  MET A  45       1.632   4.643 -13.230  1.00 14.210          C  
ATOM    643  SD  MET A  45       2.393   3.198 -12.457  1.00 14.210          S  
ATOM    644  CE  MET A  45       2.205   1.932 -13.748  1.00 14.210          C  
ATOM    645  H   MET A  45       2.574   7.518 -13.136  1.00 12.480          H  
ATOM    646  HA  MET A  45       4.211   5.211 -12.989  1.00 12.060          H  
ATOM    647 1HB  MET A  45       1.956   6.005 -14.835  1.00 17.050          H  
ATOM    648 2HB  MET A  45       2.768   4.486 -14.989  1.00 17.050          H  
ATOM    649 1HG  MET A  45       1.413   5.380 -12.459  1.00 17.050          H  
ATOM    650 2HG  MET A  45       0.695   4.332 -13.677  1.00 17.050          H  
ATOM    651 1HE  MET A  45       2.621   0.987 -13.399  1.00 17.050          H  
ATOM    652 2HE  MET A  45       1.142   1.794 -13.973  1.00 17.050          H  
ATOM    653 3HE  MET A  45       2.726   2.234 -14.651  1.00 17.050          H  
ATOM    654  N   ASN A  46       4.845   7.117 -15.566  1.00  9.930          N  
ATOM    655  CA  ASN A  46       5.858   7.298 -16.581  1.00  9.950          C  
ATOM    656  C   ASN A  46       7.243   7.355 -15.900  1.00  9.970          C  
ATOM    657  O   ASN A  46       8.159   6.615 -16.285  1.00  9.940          O  
ATOM    658  CB  ASN A  46       5.560   8.534 -17.404  1.00 13.920          C  
ATOM    659  CG  ASN A  46       6.433   8.669 -18.628  1.00 13.920          C  
ATOM    660  OD1 ASN A  46       7.583   9.114 -18.538  1.00 13.920          O  
ATOM    661  ND2 ASN A  46       5.883   8.293 -19.775  1.00 13.920          N  
ATOM    662  H   ASN A  46       4.104   7.813 -15.433  1.00 11.920          H  
ATOM    663  HA  ASN A  46       5.850   6.432 -17.242  1.00 11.940          H  
ATOM    664 1HB  ASN A  46       4.512   8.514 -17.713  1.00 16.710          H  
ATOM    665 2HB  ASN A  46       5.686   9.407 -16.778  1.00 16.710          H  
ATOM    666 1HD2 ASN A  46       6.398   8.364 -20.668  1.00 16.710          H  
ATOM    667 2HD2 ASN A  46       4.945   7.944 -19.784  1.00 16.710          H  
ATOM    668  N   GLU A  47       7.402   8.225 -14.880  1.00 10.220          N  
ATOM    669  CA  GLU A  47       8.687   8.357 -14.177  1.00 10.450          C  
ATOM    670  C   GLU A  47       9.154   7.049 -13.533  1.00 10.240          C  
ATOM    671  O   GLU A  47      10.353   6.754 -13.522  1.00 10.370          O  
ATOM    672  CB  GLU A  47       8.625   9.456 -13.105  1.00 14.540          C  
ATOM    673  CG  GLU A  47       9.975   9.708 -12.360  1.00 14.540          C  
ATOM    674  CD  GLU A  47       9.931  10.886 -11.393  1.00 14.540          C  
ATOM    675  OE1 GLU A  47       8.906  11.517 -11.312  1.00 14.540          O  
ATOM    676  OE2 GLU A  47      10.925  11.153 -10.738  1.00 14.540          O  
ATOM    677  H   GLU A  47       6.616   8.824 -14.599  1.00 12.260          H  
ATOM    678  HA  GLU A  47       9.435   8.653 -14.912  1.00 12.540          H  
ATOM    679 1HB  GLU A  47       8.306  10.390 -13.565  1.00 17.450          H  
ATOM    680 2HB  GLU A  47       7.870   9.188 -12.361  1.00 17.450          H  
ATOM    681 1HG  GLU A  47      10.235   8.813 -11.794  1.00 17.450          H  
ATOM    682 2HG  GLU A  47      10.759   9.874 -13.098  1.00 17.450          H  
ATOM    683  N   VAL A  48       8.217   6.294 -12.961  1.00 10.100          N  
ATOM    684  CA  VAL A  48       8.512   5.028 -12.299  1.00 10.180          C  
ATOM    685  C   VAL A  48       8.894   3.925 -13.291  1.00 10.000          C  
ATOM    686  O   VAL A  48       9.872   3.210 -13.080  1.00 10.290          O  
ATOM    687  CB  VAL A  48       7.311   4.599 -11.422  1.00 14.220          C  
ATOM    688  CG1 VAL A  48       7.503   3.187 -10.847  1.00 14.220          C  
ATOM    689  CG2 VAL A  48       7.164   5.595 -10.271  1.00 14.220          C  
ATOM    690  H   VAL A  48       7.254   6.642 -12.981  1.00 12.120          H  
ATOM    691  HA  VAL A  48       9.361   5.193 -11.637  1.00 12.220          H  
ATOM    692  HB  VAL A  48       6.409   4.600 -12.031  1.00 17.060          H  
ATOM    693 1HG1 VAL A  48       6.640   2.930 -10.239  1.00 17.060          H  
ATOM    694 2HG1 VAL A  48       7.598   2.457 -11.650  1.00 17.060          H  
ATOM    695 3HG1 VAL A  48       8.401   3.163 -10.229  1.00 17.060          H  
ATOM    696 1HG2 VAL A  48       6.326   5.322  -9.671  1.00 17.060          H  
ATOM    697 2HG2 VAL A  48       8.062   5.587  -9.661  1.00 17.060          H  
ATOM    698 3HG2 VAL A  48       7.010   6.597 -10.662  1.00 17.060          H  
ATOM    699  N   MET A  49       8.115   3.764 -14.365  1.00  9.730          N  
ATOM    700  CA  MET A  49       8.381   2.747 -15.378  1.00  9.800          C  
ATOM    701  C   MET A  49       9.694   3.033 -16.092  1.00  9.980          C  
ATOM    702  O   MET A  49      10.419   2.120 -16.482  1.00 10.260          O  
ATOM    703  CB  MET A  49       7.247   2.684 -16.392  1.00 13.690          C  
ATOM    704  CG  MET A  49       5.926   2.098 -15.867  1.00 13.690          C  
ATOM    705  SD  MET A  49       4.707   1.849 -17.189  1.00 13.690          S  
ATOM    706  CE  MET A  49       4.294   3.545 -17.635  1.00 13.690          C  
ATOM    707  H   MET A  49       7.307   4.374 -14.487  1.00 11.680          H  
ATOM    708  HA  MET A  49       8.469   1.781 -14.884  1.00 11.760          H  
ATOM    709 1HB  MET A  49       7.055   3.697 -16.735  1.00 16.430          H  
ATOM    710 2HB  MET A  49       7.562   2.101 -17.256  1.00 16.430          H  
ATOM    711 1HG  MET A  49       6.130   1.134 -15.405  1.00 16.430          H  
ATOM    712 2HG  MET A  49       5.495   2.745 -15.112  1.00 16.430          H  
ATOM    713 1HE  MET A  49       3.566   3.548 -18.432  1.00 16.430          H  
ATOM    714 2HE  MET A  49       3.892   4.059 -16.791  1.00 16.430          H  
ATOM    715 3HE  MET A  49       5.179   4.066 -17.977  1.00 16.430          H  
ATOM    716  N   SER A  50      10.057   4.306 -16.204  1.00 10.040          N  
ATOM    717  CA  SER A  50      11.295   4.712 -16.851  1.00 10.440          C  
ATOM    718  C   SER A  50      12.542   4.165 -16.143  1.00 10.800          C  
ATOM    719  O   SER A  50      13.634   4.174 -16.718  1.00 11.270          O  
ATOM    720  CB  SER A  50      11.366   6.225 -16.949  1.00 14.460          C  
ATOM    721  OG  SER A  50      10.380   6.725 -17.825  1.00 14.460          O  
ATOM    722  H   SER A  50       9.415   5.047 -15.912  1.00 12.050          H  
ATOM    723  HA  SER A  50      11.285   4.312 -17.864  1.00 12.530          H  
ATOM    724 1HB  SER A  50      11.235   6.663 -15.961  1.00 17.350          H  
ATOM    725 2HB  SER A  50      12.352   6.515 -17.305  1.00 17.350          H  
ATOM    726  HG  SER A  50       9.535   6.695 -17.331  1.00 17.350          H  
ATOM    727  N   ASN A  51      12.410   3.723 -14.883  1.00 10.780          N  
ATOM    728  CA  ASN A  51      13.548   3.189 -14.148  1.00 11.280          C  
ATOM    729  C   ASN A  51      13.572   1.651 -14.166  1.00 11.130          C  
ATOM    730  O   ASN A  51      14.376   1.025 -13.466  1.00 11.190          O  
ATOM    731  CB  ASN A  51      13.508   3.692 -12.727  1.00 15.590          C  
ATOM    732  CG  ASN A  51      13.703   5.185 -12.622  1.00 15.590          C  
ATOM    733  OD1 ASN A  51      14.531   5.835 -13.303  1.00 15.590          O  
ATOM    734  ND2 ASN A  51      12.907   5.753 -11.756  1.00 15.590          N  
ATOM    735  H   ASN A  51      11.492   3.717 -14.426  1.00 12.940          H  
ATOM    736  HA  ASN A  51      14.464   3.532 -14.624  1.00 13.540          H  
ATOM    737 1HB  ASN A  51      12.540   3.437 -12.288  1.00 18.710          H  
ATOM    738 2HB  ASN A  51      14.276   3.193 -12.139  1.00 18.710          H  
ATOM    739 1HD2 ASN A  51      12.921   6.741 -11.617  1.00 18.710          H  
ATOM    740 2HD2 ASN A  51      12.261   5.184 -11.248  1.00 18.710          H  
ATOM    741  N   ASP A  52      12.684   1.047 -14.959  1.00 11.190          N  
ATOM    742  CA  ASP A  52      12.572  -0.398 -15.113  1.00 11.290          C  
ATOM    743  C   ASP A  52      13.539  -0.906 -16.182  1.00 11.150          C  
ATOM    744  O   ASP A  52      13.353  -0.651 -17.376  1.00 11.190          O  
ATOM    745  CB  ASP A  52      11.130  -0.809 -15.440  1.00 15.770          C  
ATOM    746  CG  ASP A  52      10.911  -2.340 -15.524  1.00 15.770          C  
ATOM    747  OD1 ASP A  52      11.884  -3.081 -15.730  1.00 15.770          O  
ATOM    748  OD2 ASP A  52       9.776  -2.767 -15.357  1.00 15.770          O  
ATOM    749  H   ASP A  52      12.031   1.617 -15.503  1.00 13.430          H  
ATOM    750  HA  ASP A  52      12.844  -0.862 -14.166  1.00 13.550          H  
ATOM    751 1HB  ASP A  52      10.457  -0.386 -14.690  1.00 18.920          H  
ATOM    752 2HB  ASP A  52      10.848  -0.372 -16.403  1.00 18.920          H  
ATOM    753  N   GLU A  53      14.548  -1.661 -15.743  1.00 11.200          N  
ATOM    754  CA  GLU A  53      15.661  -2.174 -16.557  1.00 11.300          C  
ATOM    755  C   GLU A  53      15.215  -3.070 -17.718  1.00 10.860          C  
ATOM    756  O   GLU A  53      16.013  -3.388 -18.602  1.00 11.060          O  
ATOM    757  CB  GLU A  53      16.635  -2.953 -15.673  1.00 15.780          C  
ATOM    758  CG  GLU A  53      17.391  -2.096 -14.666  1.00 15.780          C  
ATOM    759  CD  GLU A  53      18.306  -2.901 -13.790  1.00 15.780          C  
ATOM    760  OE1 GLU A  53      18.364  -4.094 -13.964  1.00 15.780          O  
ATOM    761  OE2 GLU A  53      18.936  -2.325 -12.923  1.00 15.780          O  
ATOM    762  H   GLU A  53      14.569  -1.847 -14.748  1.00 13.440          H  
ATOM    763  HA  GLU A  53      16.186  -1.318 -16.983  1.00 13.560          H  
ATOM    764 1HB  GLU A  53      16.089  -3.719 -15.123  1.00 18.940          H  
ATOM    765 2HB  GLU A  53      17.368  -3.461 -16.300  1.00 18.940          H  
ATOM    766 1HG  GLU A  53      17.979  -1.357 -15.210  1.00 18.940          H  
ATOM    767 2HG  GLU A  53      16.673  -1.560 -14.046  1.00 18.940          H  
ATOM    768  N   THR A  54      13.963  -3.515 -17.672  1.00 10.470          N  
ATOM    769  CA  THR A  54      13.351  -4.345 -18.696  1.00 10.300          C  
ATOM    770  C   THR A  54      13.323  -3.613 -20.040  1.00 10.050          C  
ATOM    771  O   THR A  54      13.439  -4.239 -21.099  1.00 10.060          O  
ATOM    772  CB  THR A  54      11.894  -4.725 -18.315  1.00 14.490          C  
ATOM    773  OG1 THR A  54      11.892  -5.434 -17.074  1.00 14.490          O  
ATOM    774  CG2 THR A  54      11.269  -5.621 -19.393  1.00 14.490          C  
ATOM    775  H   THR A  54      13.366  -3.221 -16.889  1.00 12.560          H  
ATOM    776  HA  THR A  54      13.942  -5.253 -18.808  1.00 12.360          H  
ATOM    777  HB  THR A  54      11.295  -3.819 -18.206  1.00 17.390          H  
ATOM    778  HG1 THR A  54      11.950  -4.760 -16.353  1.00 17.390          H  
ATOM    779 1HG2 THR A  54      10.257  -5.885 -19.104  1.00 17.390          H  
ATOM    780 2HG2 THR A  54      11.234  -5.103 -20.346  1.00 17.390          H  
ATOM    781 3HG2 THR A  54      11.861  -6.526 -19.495  1.00 17.390          H  
ATOM    782  N   THR A  55      13.054  -2.303 -20.009  1.00 10.100          N  
ATOM    783  CA  THR A  55      12.881  -1.520 -21.221  1.00 10.080          C  
ATOM    784  C   THR A  55      14.150  -0.823 -21.675  1.00 10.070          C  
ATOM    785  O   THR A  55      15.165  -0.812 -20.983  1.00 10.250          O  
ATOM    786  CB  THR A  55      11.809  -0.440 -21.028  1.00 14.120          C  
ATOM    787  OG1 THR A  55      12.268   0.539 -20.095  1.00 14.120          O  
ATOM    788  CG2 THR A  55      10.553  -1.090 -20.465  1.00 14.120          C  
ATOM    789  H   THR A  55      12.999  -1.798 -19.115  1.00 12.120          H  
ATOM    790  HA  THR A  55      12.566  -2.189 -22.020  1.00 12.100          H  
ATOM    791  HB  THR A  55      11.594   0.041 -21.973  1.00 16.940          H  
ATOM    792  HG1 THR A  55      12.988   1.079 -20.488  1.00 16.940          H  
ATOM    793 1HG2 THR A  55       9.788  -0.331 -20.316  1.00 16.940          H  
ATOM    794 2HG2 THR A  55      10.191  -1.842 -21.161  1.00 16.940          H  
ATOM    795 3HG2 THR A  55      10.771  -1.562 -19.508  1.00 16.940          H  
ATOM    796  N   ASP A  56      14.077  -0.233 -22.864  1.00 10.120          N  
ATOM    797  CA  ASP A  56      15.163   0.567 -23.414  1.00 10.400          C  
ATOM    798  C   ASP A  56      15.417   1.769 -22.510  1.00 10.800          C  
ATOM    799  O   ASP A  56      14.475   2.302 -21.919  1.00 11.060          O  
ATOM    800  CB  ASP A  56      14.794   1.143 -24.785  1.00 14.450          C  
ATOM    801  CG  ASP A  56      14.678   0.182 -25.963  1.00 14.450          C  
ATOM    802  OD1 ASP A  56      15.060  -0.974 -25.908  1.00 14.450          O  
ATOM    803  OD2 ASP A  56      14.188   0.661 -26.938  1.00 14.450          O  
ATOM    804  H   ASP A  56      13.226  -0.328 -23.396  1.00 12.140          H  
ATOM    805  HA  ASP A  56      16.068  -0.040 -23.473  1.00 12.480          H  
ATOM    806 1HB  ASP A  56      13.845   1.677 -24.696  1.00 17.340          H  
ATOM    807 2HB  ASP A  56      15.537   1.885 -25.059  1.00 17.340          H  
ATOM    808  N   ASP A  57      16.663   2.254 -22.475  1.00 11.050          N  
ATOM    809  CA  ASP A  57      16.991   3.465 -21.713  1.00 11.600          C  
ATOM    810  C   ASP A  57      16.904   4.716 -22.600  1.00 11.950          C  
ATOM    811  O   ASP A  57      17.281   5.823 -22.193  1.00 12.440          O  
ATOM    812  CB  ASP A  57      18.391   3.368 -21.103  1.00 16.020          C  
ATOM    813  CG  ASP A  57      18.533   2.298 -20.023  1.00 16.020          C  
ATOM    814  OD1 ASP A  57      17.588   2.030 -19.329  1.00 16.020          O  
ATOM    815  OD2 ASP A  57      19.607   1.758 -19.904  1.00 16.020          O  
ATOM    816  H   ASP A  57      17.400   1.757 -22.955  1.00 13.260          H  
ATOM    817  HA  ASP A  57      16.269   3.569 -20.901  1.00 13.920          H  
ATOM    818 1HB  ASP A  57      19.097   3.170 -21.868  1.00 19.220          H  
ATOM    819 2HB  ASP A  57      18.659   4.326 -20.666  1.00 19.220          H  
ATOM    820  N   GLU A  58      16.435   4.519 -23.835  1.00 11.890          N  
ATOM    821  CA  GLU A  58      16.262   5.576 -24.828  1.00 12.410          C  
ATOM    822  C   GLU A  58      15.354   6.683 -24.310  1.00 12.450          C  
ATOM    823  O   GLU A  58      14.293   6.419 -23.724  1.00 12.650          O  
ATOM    824  CB  GLU A  58      15.701   5.006 -26.138  1.00 17.170          C  
ATOM    825  CG  GLU A  58      15.448   6.067 -27.208  1.00 17.170          C  
ATOM    826  CD  GLU A  58      15.044   5.544 -28.553  1.00 17.170          C  
ATOM    827  OE1 GLU A  58      15.275   4.398 -28.848  1.00 17.170          O  
ATOM    828  OE2 GLU A  58      14.467   6.297 -29.295  1.00 17.170          O  
ATOM    829  H   GLU A  58      16.162   3.582 -24.082  1.00 14.270          H  
ATOM    830  HA  GLU A  58      17.239   6.014 -25.038  1.00 14.890          H  
ATOM    831 1HB  GLU A  58      16.392   4.267 -26.542  1.00 20.600          H  
ATOM    832 2HB  GLU A  58      14.757   4.497 -25.939  1.00 20.600          H  
ATOM    833 1HG  GLU A  58      14.650   6.725 -26.866  1.00 20.600          H  
ATOM    834 2HG  GLU A  58      16.329   6.663 -27.312  1.00 20.600          H  
ATOM    835  N   LYS A  59      15.774   7.925 -24.529  1.00 12.450          N  
ATOM    836  CA  LYS A  59      15.018   9.080 -24.071  1.00 12.690          C  
ATOM    837  C   LYS A  59      14.032   9.528 -25.147  1.00 12.560          C  
ATOM    838  O   LYS A  59      14.281   9.343 -26.333  1.00 12.860          O  
ATOM    839  CB  LYS A  59      15.978  10.213 -23.703  1.00 17.670          C  
ATOM    840  CG  LYS A  59      17.064   9.784 -22.700  1.00 17.670          C  
ATOM    841  CD  LYS A  59      16.491   9.278 -21.369  1.00 17.670          C  
ATOM    842  CE  LYS A  59      17.589   8.956 -20.355  1.00 17.670          C  
ATOM    843  NZ  LYS A  59      18.543   7.935 -20.888  1.00 17.670          N  
ATOM    844  H   LYS A  59      16.640   8.062 -25.031  1.00 14.940          H  
ATOM    845  HA  LYS A  59      14.447   8.797 -23.196  1.00 15.230          H  
ATOM    846 1HB  LYS A  59      16.468  10.593 -24.598  1.00 21.200          H  
ATOM    847 2HB  LYS A  59      15.421  11.038 -23.257  1.00 21.200          H  
ATOM    848 1HG  LYS A  59      17.652   8.985 -23.151  1.00 21.200          H  
ATOM    849 2HG  LYS A  59      17.717  10.613 -22.513  1.00 21.200          H  
ATOM    850 1HD  LYS A  59      15.817  10.022 -20.939  1.00 21.200          H  
ATOM    851 2HD  LYS A  59      15.936   8.356 -21.533  1.00 21.200          H  
ATOM    852 1HE  LYS A  59      18.138   9.855 -20.087  1.00 21.200          H  
ATOM    853 2HE  LYS A  59      17.115   8.555 -19.464  1.00 21.200          H  
ATOM    854 1HZ  LYS A  59      19.240   7.709 -20.199  1.00 21.200          H  
ATOM    855 2HZ  LYS A  59      18.032   7.070 -21.162  1.00 21.200          H  
ATOM    856 3HZ  LYS A  59      18.992   8.306 -21.702  1.00 21.200          H  
ATOM    857  N   GLY A  60      12.976  10.232 -24.751  1.00 12.310          N  
ATOM    858  CA  GLY A  60      11.949  10.708 -25.690  1.00 12.380          C  
ATOM    859  C   GLY A  60      12.407  11.894 -26.517  1.00 11.970          C  
ATOM    860  O   GLY A  60      11.684  12.368 -27.407  1.00 12.130          O  
ATOM    861  H   GLY A  60      12.843  10.396 -23.763  1.00 14.770          H  
ATOM    862 1HA  GLY A  60      11.668   9.889 -26.354  1.00 14.860          H  
ATOM    863 2HA  GLY A  60      11.052  10.985 -25.140  1.00 14.860          H  
ATOM    864  N   ARG A  61      13.608  12.373 -26.207  1.00 11.650          N  
ATOM    865  CA  ARG A  61      14.225  13.484 -26.894  1.00 11.480          C  
ATOM    866  C   ARG A  61      15.443  12.993 -27.682  1.00 10.840          C  
ATOM    867  O   ARG A  61      16.212  13.806 -28.199  1.00 10.670          O  
ATOM    868  CB  ARG A  61      14.669  14.554 -25.900  1.00 16.140          C  
ATOM    869  CG  ARG A  61      13.583  15.051 -24.907  1.00 16.140          C  
ATOM    870  CD  ARG A  61      12.348  15.550 -25.578  1.00 16.140          C  
ATOM    871  NE  ARG A  61      11.379  16.067 -24.611  1.00 16.140          N  
ATOM    872  CZ  ARG A  61      11.265  17.357 -24.230  1.00 16.140          C  
ATOM    873  NH1 ARG A  61      12.031  18.283 -24.747  1.00 16.140          N  
ATOM    874  NH2 ARG A  61      10.373  17.699 -23.319  1.00 16.140          N  
ATOM    875  H   ARG A  61      14.110  11.921 -25.460  1.00 13.980          H  
ATOM    876  HA  ARG A  61      13.515  13.911 -27.599  1.00 13.780          H  
ATOM    877 1HB  ARG A  61      15.501  14.169 -25.310  1.00 19.370          H  
ATOM    878 2HB  ARG A  61      15.036  15.423 -26.447  1.00 19.370          H  
ATOM    879 1HG  ARG A  61      13.292  14.231 -24.248  1.00 19.370          H  
ATOM    880 2HG  ARG A  61      13.991  15.861 -24.302  1.00 19.370          H  
ATOM    881 1HD  ARG A  61      12.594  16.326 -26.293  1.00 19.370          H  
ATOM    882 2HD  ARG A  61      11.871  14.733 -26.099  1.00 19.370          H  
ATOM    883  HE  ARG A  61      10.752  15.399 -24.170  1.00 19.370          H  
ATOM    884 1HH1 ARG A  61      12.724  18.053 -25.437  1.00 19.370          H  
ATOM    885 2HH1 ARG A  61      11.924  19.238 -24.433  1.00 19.370          H  
ATOM    886 1HH2 ARG A  61       9.803  16.969 -22.865  1.00 19.370          H  
ATOM    887 2HH2 ARG A  61      10.301  18.688 -23.034  1.00 19.370          H  
ATOM    888  N   LEU A  62      15.612  11.665 -27.789  1.00 10.720          N  
ATOM    889  CA  LEU A  62      16.748  11.100 -28.500  1.00 10.360          C  
ATOM    890  C   LEU A  62      16.388  10.920 -29.963  1.00 10.020          C  
ATOM    891  O   LEU A  62      15.303  10.453 -30.309  1.00 10.170          O  
ATOM    892  CB  LEU A  62      17.158   9.755 -27.857  1.00 14.650          C  
ATOM    893  CG  LEU A  62      18.471   9.041 -28.375  1.00 14.650          C  
ATOM    894  CD1 LEU A  62      19.088   8.248 -27.193  1.00 14.650          C  
ATOM    895  CD2 LEU A  62      18.154   8.062 -29.554  1.00 14.650          C  
ATOM    896  H   LEU A  62      14.949  11.013 -27.362  1.00 12.860          H  
ATOM    897  HA  LEU A  62      17.586  11.792 -28.434  1.00 12.430          H  
ATOM    898 1HB  LEU A  62      17.270   9.917 -26.793  1.00 17.580          H  
ATOM    899 2HB  LEU A  62      16.328   9.056 -27.999  1.00 17.580          H  
ATOM    900  HG  LEU A  62      19.189   9.790 -28.709  1.00 17.580          H  
ATOM    901 1HD1 LEU A  62      19.998   7.768 -27.519  1.00 17.580          H  
ATOM    902 2HD1 LEU A  62      19.318   8.934 -26.377  1.00 17.580          H  
ATOM    903 3HD1 LEU A  62      18.391   7.500 -26.843  1.00 17.580          H  
ATOM    904 1HD2 LEU A  62      19.070   7.579 -29.879  1.00 17.580          H  
ATOM    905 2HD2 LEU A  62      17.449   7.306 -29.227  1.00 17.580          H  
ATOM    906 3HD2 LEU A  62      17.728   8.583 -30.392  1.00 17.580          H  
ATOM    907  N   ILE A  63      17.308  11.301 -30.826  1.00  9.810          N  
ATOM    908  CA  ILE A  63      17.121  11.191 -32.256  1.00  9.760          C  
ATOM    909  C   ILE A  63      18.160  10.199 -32.806  1.00  9.860          C  
ATOM    910  O   ILE A  63      19.309  10.247 -32.369  1.00  9.950          O  
ATOM    911  CB  ILE A  63      17.289  12.572 -32.913  1.00 13.680          C  
ATOM    912  CG1 ILE A  63      16.246  13.563 -32.336  1.00 13.680          C  
ATOM    913  CG2 ILE A  63      17.152  12.457 -34.440  1.00 13.680          C  
ATOM    914  CD1 ILE A  63      16.497  15.022 -32.706  1.00 13.680          C  
ATOM    915  H   ILE A  63      18.175  11.680 -30.467  1.00 11.770          H  
ATOM    916  HA  ILE A  63      16.108  10.870 -32.444  1.00 11.710          H  
ATOM    917  HB  ILE A  63      18.240  12.949 -32.662  1.00 16.420          H  
ATOM    918 1HG1 ILE A  63      15.257  13.276 -32.686  1.00 16.420          H  
ATOM    919 2HG1 ILE A  63      16.259  13.499 -31.248  1.00 16.420          H  
ATOM    920 1HG2 ILE A  63      17.288  13.418 -34.910  1.00 16.420          H  
ATOM    921 2HG2 ILE A  63      17.896  11.784 -34.830  1.00 16.420          H  
ATOM    922 3HG2 ILE A  63      16.163  12.076 -34.688  1.00 16.420          H  
ATOM    923 1HD1 ILE A  63      15.725  15.642 -32.247  1.00 16.420          H  
ATOM    924 2HD1 ILE A  63      17.474  15.329 -32.332  1.00 16.420          H  
ATOM    925 3HD1 ILE A  63      16.465  15.162 -33.777  1.00 16.420          H  
ATOM    926  N   PRO A  64      17.772   9.188 -33.602  1.00 10.110          N  
ATOM    927  CA  PRO A  64      18.667   8.253 -34.267  1.00 10.490          C  
ATOM    928  C   PRO A  64      19.614   9.008 -35.193  1.00 10.520          C  
ATOM    929  O   PRO A  64      19.219  10.009 -35.784  1.00 10.520          O  
ATOM    930  CB  PRO A  64      17.704   7.367 -35.066  1.00 15.730          C  
ATOM    931  CG  PRO A  64      16.388   7.458 -34.323  1.00 15.730          C  
ATOM    932  CD  PRO A  64      16.337   8.871 -33.776  1.00 15.730          C  
ATOM    933  HA  PRO A  64      19.224   7.675 -33.515  1.00 12.590          H  
ATOM    934 1HB  PRO A  64      17.638   7.734 -36.104  1.00 18.880          H  
ATOM    935 2HB  PRO A  64      18.099   6.343 -35.122  1.00 18.880          H  
ATOM    936 1HG  PRO A  64      15.553   7.243 -35.011  1.00 18.880          H  
ATOM    937 2HG  PRO A  64      16.342   6.701 -33.525  1.00 18.880          H  
ATOM    938 1HD  PRO A  64      15.860   9.560 -34.488  1.00 18.880          H  
ATOM    939 2HD  PRO A  64      15.813   8.816 -32.803  1.00 18.880          H  
ATOM    940  N   ASP A  65      20.846   8.520 -35.338  1.00 10.790          N  
ATOM    941  CA  ASP A  65      21.852   9.128 -36.214  1.00 11.110          C  
ATOM    942  C   ASP A  65      21.994  10.635 -35.976  1.00 10.650          C  
ATOM    943  O   ASP A  65      22.069  11.441 -36.907  1.00 10.780          O  
ATOM    944  CB  ASP A  65      21.511   8.838 -37.674  1.00 15.430          C  
ATOM    945  CG  ASP A  65      21.525   7.333 -37.972  1.00 15.430          C  
ATOM    946  OD1 ASP A  65      22.303   6.627 -37.356  1.00 15.430          O  
ATOM    947  OD2 ASP A  65      20.764   6.899 -38.807  1.00 15.430          O  
ATOM    948  H   ASP A  65      21.109   7.683 -34.835  1.00 12.950          H  
ATOM    949  HA  ASP A  65      22.815   8.667 -35.995  1.00 13.330          H  
ATOM    950 1HB  ASP A  65      20.525   9.242 -37.911  1.00 18.510          H  
ATOM    951 2HB  ASP A  65      22.232   9.334 -38.324  1.00 18.510          H  
ATOM    952  N   ARG A  66      22.072  10.989 -34.705  1.00 10.310          N  
ATOM    953  CA  ARG A  66      22.208  12.350 -34.233  1.00 10.060          C  
ATOM    954  C   ARG A  66      23.299  12.338 -33.164  1.00  9.980          C  
ATOM    955  O   ARG A  66      23.466  11.311 -32.505  1.00 10.000          O  
ATOM    956  CB  ARG A  66      20.890  12.801 -33.623  1.00 14.180          C  
ATOM    957  CG  ARG A  66      20.740  14.262 -33.192  1.00 14.180          C  
ATOM    958  CD  ARG A  66      20.383  15.132 -34.325  1.00 14.180          C  
ATOM    959  NE  ARG A  66      20.149  16.496 -33.887  1.00 14.180          N  
ATOM    960  CZ  ARG A  66      19.767  17.517 -34.682  1.00 14.180          C  
ATOM    961  NH1 ARG A  66      19.570  17.325 -35.972  1.00 14.180          N  
ATOM    962  NH2 ARG A  66      19.589  18.721 -34.159  1.00 14.180          N  
ATOM    963  H   ARG A  66      22.002  10.250 -34.017  1.00 12.370          H  
ATOM    964  HA  ARG A  66      22.462  12.984 -35.072  1.00 12.070          H  
ATOM    965 1HB  ARG A  66      20.096  12.571 -34.320  1.00 17.020          H  
ATOM    966 2HB  ARG A  66      20.716  12.214 -32.730  1.00 17.020          H  
ATOM    967 1HG  ARG A  66      19.955  14.345 -32.456  1.00 17.020          H  
ATOM    968 2HG  ARG A  66      21.646  14.622 -32.738  1.00 17.020          H  
ATOM    969 1HD  ARG A  66      21.187  15.136 -35.056  1.00 17.020          H  
ATOM    970 2HD  ARG A  66      19.470  14.757 -34.786  1.00 17.020          H  
ATOM    971  HE  ARG A  66      20.288  16.696 -32.902  1.00 17.020          H  
ATOM    972 1HH1 ARG A  66      19.701  16.411 -36.377  1.00 17.020          H  
ATOM    973 2HH1 ARG A  66      19.284  18.095 -36.561  1.00 17.020          H  
ATOM    974 1HH2 ARG A  66      19.739  18.870 -33.170  1.00 17.020          H  
ATOM    975 2HH2 ARG A  66      19.303  19.492 -34.745  1.00 17.020          H  
ATOM    976  N   PRO A  67      24.119  13.390 -33.020  1.00 10.160          N  
ATOM    977  CA  PRO A  67      25.043  13.545 -31.917  1.00 10.350          C  
ATOM    978  C   PRO A  67      24.218  13.460 -30.623  1.00 10.030          C  
ATOM    979  O   PRO A  67      23.072  13.910 -30.621  1.00  9.690          O  
ATOM    980  CB  PRO A  67      25.635  14.938 -32.171  1.00 15.520          C  
ATOM    981  CG  PRO A  67      25.529  15.121 -33.677  1.00 15.520          C  
ATOM    982  CD  PRO A  67      24.239  14.433 -34.070  1.00 15.520          C  
ATOM    983  HA  PRO A  67      25.799  12.757 -31.999  1.00 12.420          H  
ATOM    984 1HB  PRO A  67      25.072  15.696 -31.603  1.00 18.630          H  
ATOM    985 2HB  PRO A  67      26.674  14.979 -31.814  1.00 18.630          H  
ATOM    986 1HG  PRO A  67      25.527  16.195 -33.927  1.00 18.630          H  
ATOM    987 2HG  PRO A  67      26.409  14.685 -34.173  1.00 18.630          H  
ATOM    988 1HD  PRO A  67      23.419  15.147 -34.040  1.00 18.630          H  
ATOM    989 2HD  PRO A  67      24.379  13.987 -35.067  1.00 18.630          H  
ATOM    990  N   PRO A  68      24.768  12.887 -29.541  1.00 10.320          N  
ATOM    991  CA  PRO A  68      24.134  12.670 -28.249  1.00 10.280          C  
ATOM    992  C   PRO A  68      23.892  13.962 -27.494  1.00 10.270          C  
ATOM    993  O   PRO A  68      24.616  14.936 -27.689  1.00 10.820          O  
ATOM    994  CB  PRO A  68      25.182  11.826 -27.516  1.00 15.420          C  
ATOM    995  CG  PRO A  68      26.490  12.219 -28.145  1.00 15.420          C  
ATOM    996  CD  PRO A  68      26.172  12.457 -29.594  1.00 15.420          C  
ATOM    997  HA  PRO A  68      23.194  12.117 -28.392  1.00 12.340          H  
ATOM    998 1HB  PRO A  68      25.172  12.064 -26.454  1.00 18.500          H  
ATOM    999 2HB  PRO A  68      24.951  10.761 -27.620  1.00 18.500          H  
ATOM   1000 1HG  PRO A  68      26.878  13.129 -27.655  1.00 18.500          H  
ATOM   1001 2HG  PRO A  68      27.233  11.448 -27.991  1.00 18.500          H  
ATOM   1002 1HD  PRO A  68      26.817  13.261 -29.973  1.00 18.500          H  
ATOM   1003 2HD  PRO A  68      26.275  11.519 -30.166  1.00 18.500          H  
ATOM   1004  N   ILE A  69      22.946  13.925 -26.559  1.00  9.860          N  
ATOM   1005  CA  ILE A  69      22.680  15.062 -25.696  1.00 10.020          C  
ATOM   1006  C   ILE A  69      23.379  14.867 -24.338  1.00 10.340          C  
ATOM   1007  O   ILE A  69      22.908  14.058 -23.531  1.00 10.200          O  
ATOM   1008  CB  ILE A  69      21.168  15.170 -25.421  1.00 13.960          C  
ATOM   1009  CG1 ILE A  69      20.380  15.330 -26.739  1.00 13.960          C  
ATOM   1010  CG2 ILE A  69      20.932  16.340 -24.495  1.00 13.960          C  
ATOM   1011  CD1 ILE A  69      18.860  15.162 -26.584  1.00 13.960          C  
ATOM   1012  H   ILE A  69      22.370  13.098 -26.479  1.00 11.830          H  
ATOM   1013  HA  ILE A  69      23.007  15.957 -26.208  1.00 12.020          H  
ATOM   1014  HB  ILE A  69      20.815  14.258 -24.938  1.00 16.760          H  
ATOM   1015 1HG1 ILE A  69      20.581  16.316 -27.152  1.00 16.760          H  
ATOM   1016 2HG1 ILE A  69      20.727  14.585 -27.453  1.00 16.760          H  
ATOM   1017 1HG2 ILE A  69      19.884  16.438 -24.261  1.00 16.760          H  
ATOM   1018 2HG2 ILE A  69      21.469  16.190 -23.579  1.00 16.760          H  
ATOM   1019 3HG2 ILE A  69      21.278  17.259 -24.965  1.00 16.760          H  
ATOM   1020 1HD1 ILE A  69      18.381  15.280 -27.559  1.00 16.760          H  
ATOM   1021 2HD1 ILE A  69      18.637  14.166 -26.198  1.00 16.760          H  
ATOM   1022 3HD1 ILE A  69      18.456  15.904 -25.906  1.00 16.760          H  
ATOM   1023  N   PRO A  70      24.397  15.680 -23.985  1.00 10.980          N  
ATOM   1024  CA  PRO A  70      25.218  15.566 -22.784  1.00 11.530          C  
ATOM   1025  C   PRO A  70      24.533  16.141 -21.551  1.00 11.400          C  
ATOM   1026  O   PRO A  70      25.041  17.077 -20.940  1.00 11.650          O  
ATOM   1027  CB  PRO A  70      26.442  16.406 -23.156  1.00 17.290          C  
ATOM   1028  CG  PRO A  70      25.876  17.500 -24.035  1.00 17.290          C  
ATOM   1029  CD  PRO A  70      24.769  16.828 -24.842  1.00 17.290          C  
ATOM   1030  HA  PRO A  70      25.488  14.512 -22.625  1.00 13.840          H  
ATOM   1031 1HB  PRO A  70      26.936  16.791 -22.250  1.00 20.750          H  
ATOM   1032 2HB  PRO A  70      27.180  15.780 -23.680  1.00 20.750          H  
ATOM   1033 1HG  PRO A  70      25.500  18.328 -23.407  1.00 20.750          H  
ATOM   1034 2HG  PRO A  70      26.669  17.927 -24.672  1.00 20.750          H  
ATOM   1035 1HD  PRO A  70      23.928  17.533 -24.947  1.00 20.750          H  
ATOM   1036 2HD  PRO A  70      25.171  16.488 -25.812  1.00 20.750          H  
ATOM   1037  N   HIS A  71      23.387  15.587 -21.207  1.00 11.180          N  
ATOM   1038  CA  HIS A  71      22.590  16.045 -20.072  1.00 11.210          C  
ATOM   1039  C   HIS A  71      22.418  14.959 -19.041  1.00 11.160          C  
ATOM   1040  O   HIS A  71      22.506  13.767 -19.351  1.00 11.230          O  
ATOM   1041  CB  HIS A  71      21.193  16.492 -20.505  1.00 15.680          C  
ATOM   1042  CG  HIS A  71      21.130  17.717 -21.336  1.00 15.680          C  
ATOM   1043  ND1 HIS A  71      19.946  18.181 -21.861  1.00 15.680          N  
ATOM   1044  CD2 HIS A  71      22.079  18.593 -21.732  1.00 15.680          C  
ATOM   1045  CE1 HIS A  71      20.181  19.275 -22.560  1.00 15.680          C  
ATOM   1046  NE2 HIS A  71      21.466  19.539 -22.487  1.00 15.680          N  
ATOM   1047  H   HIS A  71      23.052  14.828 -21.798  1.00 13.420          H  
ATOM   1048  HA  HIS A  71      23.085  16.885 -19.584  1.00 13.450          H  
ATOM   1049 1HB  HIS A  71      20.753  15.697 -21.076  1.00 18.820          H  
ATOM   1050 2HB  HIS A  71      20.568  16.636 -19.623  1.00 18.820          H  
ATOM   1051  HD2 HIS A  71      23.135  18.574 -21.505  1.00 18.820          H  
ATOM   1052  HE1 HIS A  71      19.438  19.865 -23.097  1.00 18.820          H  
ATOM   1053  HE2 HIS A  71      21.977  20.324 -22.906  1.00 18.820          H  
ATOM   1054  N   SER A  72      22.198  15.365 -17.795  1.00 11.210          N  
ATOM   1055  CA  SER A  72      21.910  14.403 -16.742  1.00 11.320          C  
ATOM   1056  C   SER A  72      20.708  13.547 -17.133  1.00 10.920          C  
ATOM   1057  O   SER A  72      19.681  14.103 -17.543  1.00 10.500          O  
ATOM   1058  CB  SER A  72      21.583  15.115 -15.445  1.00 15.800          C  
ATOM   1059  OG  SER A  72      21.128  14.195 -14.470  1.00 15.800          O  
ATOM   1060  H   SER A  72      22.218  16.364 -17.586  1.00 13.450          H  
ATOM   1061  HA  SER A  72      22.803  13.799 -16.611  1.00 13.580          H  
ATOM   1062 1HB  SER A  72      22.470  15.630 -15.078  1.00 18.960          H  
ATOM   1063 2HB  SER A  72      20.822  15.871 -15.626  1.00 18.960          H  
ATOM   1064  HG  SER A  72      20.950  14.721 -13.678  1.00 18.960          H  
ATOM   1065  N   PRO A  73      20.744  12.211 -16.925  1.00 11.150          N  
ATOM   1066  CA  PRO A  73      19.674  11.286 -17.246  1.00 10.950          C  
ATOM   1067  C   PRO A  73      18.401  11.606 -16.482  1.00 10.720          C  
ATOM   1068  O   PRO A  73      17.310  11.246 -16.916  1.00 10.220          O  
ATOM   1069  CB  PRO A  73      20.258   9.924 -16.844  1.00 16.420          C  
ATOM   1070  CG  PRO A  73      21.338  10.237 -15.836  1.00 16.420          C  
ATOM   1071  CD  PRO A  73      21.913  11.570 -16.277  1.00 16.420          C  
ATOM   1072  HA  PRO A  73      19.491  11.316 -18.324  1.00 13.140          H  
ATOM   1073 1HB  PRO A  73      19.464   9.287 -16.427  1.00 19.710          H  
ATOM   1074 2HB  PRO A  73      20.647   9.411 -17.733  1.00 19.710          H  
ATOM   1075 1HG  PRO A  73      20.914  10.270 -14.820  1.00 19.710          H  
ATOM   1076 2HG  PRO A  73      22.091   9.434 -15.833  1.00 19.710          H  
ATOM   1077 1HD  PRO A  73      22.235  12.105 -15.374  1.00 19.710          H  
ATOM   1078 2HD  PRO A  73      22.730  11.432 -17.004  1.00 19.710          H  
ATOM   1079  N   ARG A  74      18.520  12.317 -15.361  1.00 11.170          N  
ATOM   1080  CA  ARG A  74      17.334  12.641 -14.593  1.00 11.120          C  
ATOM   1081  C   ARG A  74      16.554  13.736 -15.281  1.00 10.340          C  
ATOM   1082  O   ARG A  74      15.321  13.764 -15.214  1.00 10.010          O  
ATOM   1083  CB  ARG A  74      17.691  13.068 -13.182  1.00 15.590          C  
ATOM   1084  CG  ARG A  74      18.261  11.978 -12.262  1.00 15.590          C  
ATOM   1085  CD  ARG A  74      17.236  10.929 -11.912  1.00 15.590          C  
ATOM   1086  NE  ARG A  74      16.105  11.497 -11.151  1.00 15.590          N  
ATOM   1087  CZ  ARG A  74      14.844  10.969 -11.100  1.00 15.590          C  
ATOM   1088  NH1 ARG A  74      14.546   9.870 -11.774  1.00 15.590          N  
ATOM   1089  NH2 ARG A  74      13.899  11.556 -10.377  1.00 15.590          N  
ATOM   1090  H   ARG A  74      19.429  12.645 -15.032  1.00 13.400          H  
ATOM   1091  HA  ARG A  74      16.698  11.762 -14.551  1.00 13.340          H  
ATOM   1092 1HB  ARG A  74      18.428  13.869 -13.228  1.00 18.710          H  
ATOM   1093 2HB  ARG A  74      16.808  13.474 -12.697  1.00 18.710          H  
ATOM   1094 1HG  ARG A  74      19.095  11.486 -12.760  1.00 18.710          H  
ATOM   1095 2HG  ARG A  74      18.612  12.447 -11.345  1.00 18.710          H  
ATOM   1096 1HD  ARG A  74      16.862  10.446 -12.800  1.00 18.710          H  
ATOM   1097 2HD  ARG A  74      17.719  10.184 -11.279  1.00 18.710          H  
ATOM   1098  HE  ARG A  74      16.295  12.358 -10.605  1.00 18.710          H  
ATOM   1099 1HH1 ARG A  74      15.240   9.406 -12.326  1.00 18.710          H  
ATOM   1100 2HH1 ARG A  74      13.612   9.480 -11.726  1.00 18.710          H  
ATOM   1101 1HH2 ARG A  74      14.101  12.390  -9.844  1.00 18.710          H  
ATOM   1102 2HH2 ARG A  74      12.936  11.179 -10.373  1.00 18.710          H  
ATOM   1103  N   GLU A  75      17.268  14.663 -15.907  1.00 10.180          N  
ATOM   1104  CA  GLU A  75      16.629  15.781 -16.550  1.00  9.630          C  
ATOM   1105  C   GLU A  75      16.011  15.263 -17.827  1.00  8.920          C  
ATOM   1106  O   GLU A  75      14.908  15.666 -18.202  1.00  8.510          O  
ATOM   1107  CB  GLU A  75      17.659  16.869 -16.806  1.00 13.700          C  
ATOM   1108  CG  GLU A  75      18.214  17.459 -15.520  1.00 13.700          C  
ATOM   1109  CD  GLU A  75      17.197  18.191 -14.704  1.00 13.700          C  
ATOM   1110  OE1 GLU A  75      16.437  18.939 -15.263  1.00 13.700          O  
ATOM   1111  OE2 GLU A  75      17.172  17.996 -13.510  1.00 13.700          O  
ATOM   1112  H   GLU A  75      18.276  14.568 -15.993  1.00 12.220          H  
ATOM   1113  HA  GLU A  75      15.840  16.172 -15.906  1.00 11.560          H  
ATOM   1114 1HB  GLU A  75      18.494  16.464 -17.383  1.00 16.440          H  
ATOM   1115 2HB  GLU A  75      17.213  17.674 -17.391  1.00 16.440          H  
ATOM   1116 1HG  GLU A  75      18.600  16.644 -14.913  1.00 16.440          H  
ATOM   1117 2HG  GLU A  75      19.029  18.089 -15.752  1.00 16.440          H  
ATOM   1118  N   LEU A  76      16.713  14.327 -18.474  1.00  8.910          N  
ATOM   1119  CA  LEU A  76      16.215  13.755 -19.709  1.00  8.440          C  
ATOM   1120  C   LEU A  76      14.932  12.966 -19.448  1.00  8.270          C  
ATOM   1121  O   LEU A  76      13.987  13.060 -20.240  1.00  7.880          O  
ATOM   1122  CB  LEU A  76      17.310  12.899 -20.340  1.00 12.000          C  
ATOM   1123  CG  LEU A  76      18.553  13.696 -20.888  1.00 12.000          C  
ATOM   1124  CD1 LEU A  76      19.681  12.731 -21.245  1.00 12.000          C  
ATOM   1125  CD2 LEU A  76      18.157  14.508 -22.146  1.00 12.000          C  
ATOM   1126  H   LEU A  76      17.631  14.054 -18.104  1.00 10.690          H  
ATOM   1127  HA  LEU A  76      15.963  14.563 -20.381  1.00 10.130          H  
ATOM   1128 1HB  LEU A  76      17.659  12.196 -19.597  1.00 14.400          H  
ATOM   1129 2HB  LEU A  76      16.876  12.353 -21.160  1.00 14.400          H  
ATOM   1130  HG  LEU A  76      18.915  14.372 -20.111  1.00 14.400          H  
ATOM   1131 1HD1 LEU A  76      20.541  13.299 -21.608  1.00 14.400          H  
ATOM   1132 2HD1 LEU A  76      19.982  12.173 -20.369  1.00 14.400          H  
ATOM   1133 3HD1 LEU A  76      19.362  12.051 -22.015  1.00 14.400          H  
ATOM   1134 1HD2 LEU A  76      19.024  15.048 -22.508  1.00 14.400          H  
ATOM   1135 2HD2 LEU A  76      17.808  13.832 -22.924  1.00 14.400          H  
ATOM   1136 3HD2 LEU A  76      17.380  15.222 -21.919  1.00 14.400          H  
ATOM   1137  N   LYS A  77      14.869  12.222 -18.331  1.00  8.730          N  
ATOM   1138  CA  LYS A  77      13.653  11.507 -17.968  1.00  8.770          C  
ATOM   1139  C   LYS A  77      12.501  12.473 -17.670  1.00  8.450          C  
ATOM   1140  O   LYS A  77      11.368  12.208 -18.080  1.00  8.190          O  
ATOM   1141  CB  LYS A  77      13.917  10.536 -16.814  1.00 12.260          C  
ATOM   1142  CG  LYS A  77      14.721   9.288 -17.240  1.00 12.260          C  
ATOM   1143  CD  LYS A  77      15.100   8.378 -16.058  1.00 12.260          C  
ATOM   1144  CE  LYS A  77      15.793   7.098 -16.543  1.00 12.260          C  
ATOM   1145  NZ  LYS A  77      16.386   6.309 -15.424  1.00 12.260          N  
ATOM   1146  H   LYS A  77      15.696  12.122 -17.734  1.00 10.480          H  
ATOM   1147  HA  LYS A  77      13.353  10.904 -18.825  1.00 10.520          H  
ATOM   1148 1HB  LYS A  77      14.484  11.053 -16.035  1.00 14.710          H  
ATOM   1149 2HB  LYS A  77      12.973  10.211 -16.378  1.00 14.710          H  
ATOM   1150 1HG  LYS A  77      14.121   8.711 -17.946  1.00 14.710          H  
ATOM   1151 2HG  LYS A  77      15.623   9.607 -17.749  1.00 14.710          H  
ATOM   1152 1HD  LYS A  77      15.776   8.920 -15.392  1.00 14.710          H  
ATOM   1153 2HD  LYS A  77      14.203   8.100 -15.497  1.00 14.710          H  
ATOM   1154 1HE  LYS A  77      15.048   6.480 -17.042  1.00 14.710          H  
ATOM   1155 2HE  LYS A  77      16.578   7.350 -17.253  1.00 14.710          H  
ATOM   1156 1HZ  LYS A  77      16.806   5.468 -15.797  1.00 14.710          H  
ATOM   1157 2HZ  LYS A  77      17.087   6.860 -14.964  1.00 14.710          H  
ATOM   1158 3HZ  LYS A  77      15.669   6.052 -14.731  1.00 14.710          H  
ATOM   1159  N   ARG A  78      12.762  13.595 -16.973  1.00  8.620          N  
ATOM   1160  CA  ARG A  78      11.684  14.556 -16.732  1.00  8.540          C  
ATOM   1161  C   ARG A  78      11.170  15.146 -18.054  1.00  7.970          C  
ATOM   1162  O   ARG A  78       9.959  15.312 -18.239  1.00  7.850          O  
ATOM   1163  CB  ARG A  78      12.135  15.678 -15.809  1.00 11.990          C  
ATOM   1164  CG  ARG A  78      12.371  15.253 -14.377  1.00 11.990          C  
ATOM   1165  CD  ARG A  78      12.685  16.395 -13.479  1.00 11.990          C  
ATOM   1166  NE  ARG A  78      12.993  15.916 -12.126  1.00 11.990          N  
ATOM   1167  CZ  ARG A  78      14.243  15.693 -11.625  1.00 11.990          C  
ATOM   1168  NH1 ARG A  78      15.306  15.938 -12.354  1.00 11.990          N  
ATOM   1169  NH2 ARG A  78      14.380  15.220 -10.391  1.00 11.990          N  
ATOM   1170  H   ARG A  78      13.696  13.752 -16.577  1.00 10.340          H  
ATOM   1171  HA  ARG A  78      10.863  14.033 -16.247  1.00 10.250          H  
ATOM   1172 1HB  ARG A  78      13.060  16.116 -16.190  1.00 14.390          H  
ATOM   1173 2HB  ARG A  78      11.383  16.456 -15.792  1.00 14.390          H  
ATOM   1174 1HG  ARG A  78      11.474  14.766 -14.000  1.00 14.390          H  
ATOM   1175 2HG  ARG A  78      13.192  14.553 -14.333  1.00 14.390          H  
ATOM   1176 1HD  ARG A  78      13.532  16.959 -13.868  1.00 14.390          H  
ATOM   1177 2HD  ARG A  78      11.817  17.052 -13.418  1.00 14.390          H  
ATOM   1178  HE  ARG A  78      12.201  15.711 -11.530  1.00 14.390          H  
ATOM   1179 1HH1 ARG A  78      15.196  16.292 -13.293  1.00 14.390          H  
ATOM   1180 2HH1 ARG A  78      16.236  15.814 -11.975  1.00 14.390          H  
ATOM   1181 1HH2 ARG A  78      13.561  15.029  -9.828  1.00 14.390          H  
ATOM   1182 2HH2 ARG A  78      15.320  14.997 -10.013  1.00 14.390          H  
ATOM   1183  N   LEU A  79      12.085  15.460 -18.981  1.00  7.780          N  
ATOM   1184  CA  LEU A  79      11.690  16.010 -20.273  1.00  7.510          C  
ATOM   1185  C   LEU A  79      10.851  15.007 -21.059  1.00  7.210          C  
ATOM   1186  O   LEU A  79       9.860  15.390 -21.705  1.00  7.190          O  
ATOM   1187  CB  LEU A  79      12.944  16.418 -21.060  1.00 10.620          C  
ATOM   1188  CG  LEU A  79      13.726  17.668 -20.550  1.00 10.620          C  
ATOM   1189  CD1 LEU A  79      15.046  17.763 -21.309  1.00 10.620          C  
ATOM   1190  CD2 LEU A  79      12.898  18.954 -20.782  1.00 10.620          C  
ATOM   1191  H   LEU A  79      13.081  15.346 -18.765  1.00  9.340          H  
ATOM   1192  HA  LEU A  79      11.070  16.882 -20.100  1.00  9.010          H  
ATOM   1193 1HB  LEU A  79      13.637  15.578 -21.029  1.00 12.750          H  
ATOM   1194 2HB  LEU A  79      12.685  16.582 -22.072  1.00 12.750          H  
ATOM   1195  HG  LEU A  79      13.939  17.561 -19.487  1.00 12.750          H  
ATOM   1196 1HD1 LEU A  79      15.610  18.627 -20.957  1.00 12.750          H  
ATOM   1197 2HD1 LEU A  79      15.628  16.862 -21.133  1.00 12.750          H  
ATOM   1198 3HD1 LEU A  79      14.851  17.867 -22.375  1.00 12.750          H  
ATOM   1199 1HD2 LEU A  79      13.474  19.804 -20.429  1.00 12.750          H  
ATOM   1200 2HD2 LEU A  79      12.693  19.070 -21.844  1.00 12.750          H  
ATOM   1201 3HD2 LEU A  79      11.962  18.914 -20.245  1.00 12.750          H  
ATOM   1202  N   LYS A  80      11.236  13.724 -20.994  1.00  7.220          N  
ATOM   1203  CA  LYS A  80      10.506  12.643 -21.639  1.00  7.210          C  
ATOM   1204  C   LYS A  80       9.096  12.585 -21.076  1.00  7.190          C  
ATOM   1205  O   LYS A  80       8.127  12.589 -21.836  1.00  7.200          O  
ATOM   1206  CB  LYS A  80      11.240  11.311 -21.414  1.00 10.100          C  
ATOM   1207  CG  LYS A  80      10.601  10.043 -22.017  1.00 10.100          C  
ATOM   1208  CD  LYS A  80      11.523   8.821 -21.764  1.00 10.100          C  
ATOM   1209  CE  LYS A  80      10.956   7.519 -22.326  1.00 10.100          C  
ATOM   1210  NZ  LYS A  80      11.928   6.360 -22.175  1.00 10.100          N  
ATOM   1211  H   LYS A  80      12.105  13.498 -20.500  1.00  8.660          H  
ATOM   1212  HA  LYS A  80      10.443  12.847 -22.707  1.00  8.650          H  
ATOM   1213 1HB  LYS A  80      12.259  11.400 -21.788  1.00 12.120          H  
ATOM   1214 2HB  LYS A  80      11.316  11.133 -20.349  1.00 12.120          H  
ATOM   1215 1HG  LYS A  80       9.636   9.860 -21.529  1.00 12.120          H  
ATOM   1216 2HG  LYS A  80      10.419  10.167 -23.076  1.00 12.120          H  
ATOM   1217 1HD  LYS A  80      12.492   8.994 -22.179  1.00 12.120          H  
ATOM   1218 2HD  LYS A  80      11.640   8.696 -20.685  1.00 12.120          H  
ATOM   1219 1HE  LYS A  80      10.041   7.284 -21.782  1.00 12.120          H  
ATOM   1220 2HE  LYS A  80      10.715   7.647 -23.384  1.00 12.120          H  
ATOM   1221 1HZ  LYS A  80      11.513   5.520 -22.535  1.00 12.120          H  
ATOM   1222 2HZ  LYS A  80      12.813   6.528 -22.703  1.00 12.120          H  
ATOM   1223 3HZ  LYS A  80      12.159   6.216 -21.206  1.00 12.120          H  
ATOM   1224  N   ARG A  81       8.987  12.580 -19.744  1.00  7.340          N  
ATOM   1225  CA  ARG A  81       7.710  12.524 -19.059  1.00  7.490          C  
ATOM   1226  C   ARG A  81       6.757  13.601 -19.539  1.00  7.330          C  
ATOM   1227  O   ARG A  81       5.612  13.300 -19.895  1.00  7.460          O  
ATOM   1228  CB  ARG A  81       7.909  12.684 -17.557  1.00 10.430          C  
ATOM   1229  CG  ARG A  81       6.654  12.612 -16.683  1.00 10.430          C  
ATOM   1230  CD  ARG A  81       6.950  13.024 -15.281  1.00 10.430          C  
ATOM   1231  NE  ARG A  81       7.190  14.472 -15.156  1.00 10.430          N  
ATOM   1232  CZ  ARG A  81       7.913  15.079 -14.196  1.00 10.430          C  
ATOM   1233  NH1 ARG A  81       8.535  14.399 -13.237  1.00 10.430          N  
ATOM   1234  NH2 ARG A  81       7.968  16.391 -14.246  1.00 10.430          N  
ATOM   1235  H   ARG A  81       9.842  12.574 -19.179  1.00  8.810          H  
ATOM   1236  HA  ARG A  81       7.263  11.552 -19.257  1.00  8.990          H  
ATOM   1237 1HB  ARG A  81       8.596  11.912 -17.208  1.00 12.510          H  
ATOM   1238 2HB  ARG A  81       8.378  13.636 -17.357  1.00 12.510          H  
ATOM   1239 1HG  ARG A  81       5.884  13.281 -17.069  1.00 12.510          H  
ATOM   1240 2HG  ARG A  81       6.277  11.598 -16.664  1.00 12.510          H  
ATOM   1241 1HD  ARG A  81       6.119  12.759 -14.637  1.00 12.510          H  
ATOM   1242 2HD  ARG A  81       7.842  12.495 -14.952  1.00 12.510          H  
ATOM   1243  HE  ARG A  81       6.721  15.113 -15.823  1.00 12.510          H  
ATOM   1244 1HH1 ARG A  81       8.475  13.383 -13.195  1.00 12.510          H  
ATOM   1245 2HH1 ARG A  81       9.062  14.876 -12.520  1.00 12.510          H  
ATOM   1246 1HH2 ARG A  81       7.433  16.859 -15.001  1.00 12.510          H  
ATOM   1247 2HH2 ARG A  81       8.483  16.922 -13.563  1.00 12.510          H  
ATOM   1248  N   GLU A  82       7.209  14.858 -19.537  1.00  7.250          N  
ATOM   1249  CA  GLU A  82       6.294  15.921 -19.916  1.00  7.380          C  
ATOM   1250  C   GLU A  82       5.883  15.816 -21.379  1.00  7.270          C  
ATOM   1251  O   GLU A  82       4.725  16.068 -21.711  1.00  7.530          O  
ATOM   1252  CB  GLU A  82       6.904  17.279 -19.629  1.00 10.280          C  
ATOM   1253  CG  GLU A  82       7.073  17.585 -18.149  1.00 10.280          C  
ATOM   1254  CD  GLU A  82       5.801  17.593 -17.384  1.00 10.280          C  
ATOM   1255  OE1 GLU A  82       4.855  18.191 -17.830  1.00 10.280          O  
ATOM   1256  OE2 GLU A  82       5.763  16.985 -16.332  1.00 10.280          O  
ATOM   1257  H   GLU A  82       8.170  15.055 -19.236  1.00  8.700          H  
ATOM   1258  HA  GLU A  82       5.394  15.827 -19.311  1.00  8.860          H  
ATOM   1259 1HB  GLU A  82       7.887  17.343 -20.103  1.00 12.340          H  
ATOM   1260 2HB  GLU A  82       6.268  18.038 -20.061  1.00 12.340          H  
ATOM   1261 1HG  GLU A  82       7.728  16.830 -17.715  1.00 12.340          H  
ATOM   1262 2HG  GLU A  82       7.550  18.556 -18.047  1.00 12.340          H  
ATOM   1263  N   LYS A  83       6.803  15.412 -22.259  1.00  7.080          N  
ATOM   1264  CA  LYS A  83       6.464  15.217 -23.664  1.00  7.230          C  
ATOM   1265  C   LYS A  83       5.426  14.097 -23.823  1.00  7.280          C  
ATOM   1266  O   LYS A  83       4.470  14.218 -24.586  1.00  7.850          O  
ATOM   1267  CB  LYS A  83       7.715  14.926 -24.485  1.00 10.060          C  
ATOM   1268  CG  LYS A  83       7.478  14.726 -25.981  1.00 10.060          C  
ATOM   1269  CD  LYS A  83       8.799  14.563 -26.715  1.00 10.060          C  
ATOM   1270  CE  LYS A  83       8.597  14.195 -28.174  1.00 10.060          C  
ATOM   1271  NZ  LYS A  83       9.896  14.056 -28.881  1.00 10.060          N  
ATOM   1272  H   LYS A  83       7.771  15.270 -21.956  1.00  8.500          H  
ATOM   1273  HA  LYS A  83       6.022  16.139 -24.037  1.00  8.680          H  
ATOM   1274 1HB  LYS A  83       8.413  15.744 -24.363  1.00 12.070          H  
ATOM   1275 2HB  LYS A  83       8.196  14.025 -24.096  1.00 12.070          H  
ATOM   1276 1HG  LYS A  83       6.867  13.836 -26.144  1.00 12.070          H  
ATOM   1277 2HG  LYS A  83       6.951  15.592 -26.388  1.00 12.070          H  
ATOM   1278 1HD  LYS A  83       9.347  15.504 -26.674  1.00 12.070          H  
ATOM   1279 2HD  LYS A  83       9.396  13.787 -26.230  1.00 12.070          H  
ATOM   1280 1HE  LYS A  83       8.069  13.245 -28.223  1.00 12.070          H  
ATOM   1281 2HE  LYS A  83       8.000  14.960 -28.672  1.00 12.070          H  
ATOM   1282 1HZ  LYS A  83       9.736  13.797 -29.841  1.00 12.070          H  
ATOM   1283 2HZ  LYS A  83      10.385  14.936 -28.851  1.00 12.070          H  
ATOM   1284 3HZ  LYS A  83      10.475  13.327 -28.406  1.00 12.070          H  
ATOM   1285  N   ASP A  84       5.593  12.989 -23.098  1.00  6.910          N  
ATOM   1286  CA  ASP A  84       4.644  11.881 -23.192  1.00  7.170          C  
ATOM   1287  C   ASP A  84       3.228  12.289 -22.758  1.00  7.260          C  
ATOM   1288  O   ASP A  84       2.236  11.792 -23.290  1.00  7.610          O  
ATOM   1289  CB  ASP A  84       5.125  10.650 -22.414  1.00  9.930          C  
ATOM   1290  CG  ASP A  84       6.320   9.918 -23.121  1.00  9.930          C  
ATOM   1291  OD1 ASP A  84       6.696  10.332 -24.187  1.00  9.930          O  
ATOM   1292  OD2 ASP A  84       6.736   8.862 -22.673  1.00  9.930          O  
ATOM   1293  H   ASP A  84       6.430  12.894 -22.515  1.00  8.290          H  
ATOM   1294  HA  ASP A  84       4.585  11.586 -24.240  1.00  8.600          H  
ATOM   1295 1HB  ASP A  84       5.462  10.975 -21.423  1.00 11.920          H  
ATOM   1296 2HB  ASP A  84       4.302   9.960 -22.267  1.00 11.920          H  
ATOM   1297  N   GLN A  85       3.111  13.286 -21.877  1.00  7.190          N  
ATOM   1298  CA  GLN A  85       1.795  13.732 -21.415  1.00  7.510          C  
ATOM   1299  C   GLN A  85       1.057  14.583 -22.450  1.00  7.580          C  
ATOM   1300  O   GLN A  85      -0.068  15.026 -22.211  1.00  7.950          O  
ATOM   1301  CB  GLN A  85       1.912  14.550 -20.124  1.00 10.390          C  
ATOM   1302  CG  GLN A  85       2.438  13.782 -18.962  1.00 10.390          C  
ATOM   1303  CD  GLN A  85       1.564  12.661 -18.631  1.00 10.390          C  
ATOM   1304  OE1 GLN A  85       0.374  12.853 -18.361  1.00 10.390          O  
ATOM   1305  NE2 GLN A  85       2.116  11.476 -18.669  1.00 10.390          N  
ATOM   1306  H   GLN A  85       3.956  13.671 -21.433  1.00  8.630          H  
ATOM   1307  HA  GLN A  85       1.186  12.849 -21.223  1.00  9.010          H  
ATOM   1308 1HB  GLN A  85       2.585  15.394 -20.297  1.00 12.460          H  
ATOM   1309 2HB  GLN A  85       0.938  14.954 -19.855  1.00 12.460          H  
ATOM   1310 1HG  GLN A  85       3.389  13.378 -19.205  1.00 12.460          H  
ATOM   1311 2HG  GLN A  85       2.520  14.439 -18.101  1.00 12.460          H  
ATOM   1312 1HE2 GLN A  85       1.547  10.662 -18.472  1.00 12.460          H  
ATOM   1313 2HE2 GLN A  85       3.078  11.376 -18.904  1.00 12.460          H  
ATOM   1314  N   GLN A  86       1.672  14.795 -23.611  1.00  7.460          N  
ATOM   1315  CA  GLN A  86       1.073  15.554 -24.691  1.00  7.740          C  
ATOM   1316  C   GLN A  86       0.155  14.702 -25.577  1.00  7.800          C  
ATOM   1317  O   GLN A  86      -0.480  15.235 -26.502  1.00  8.070          O  
ATOM   1318  CB  GLN A  86       2.170  16.142 -25.573  1.00 10.720          C  
ATOM   1319  CG  GLN A  86       3.050  17.169 -24.884  1.00 10.720          C  
ATOM   1320  CD  GLN A  86       4.167  17.706 -25.786  1.00 10.720          C  
ATOM   1321  OE1 GLN A  86       4.735  18.768 -25.479  1.00 10.720          O  
ATOM   1322  NE2 GLN A  86       4.478  16.996 -26.890  1.00 10.720          N  
ATOM   1323  H   GLN A  86       2.614  14.418 -23.761  1.00  8.950          H  
ATOM   1324  HA  GLN A  86       0.484  16.360 -24.256  1.00  9.290          H  
ATOM   1325 1HB  GLN A  86       2.796  15.329 -25.907  1.00 12.870          H  
ATOM   1326 2HB  GLN A  86       1.740  16.578 -26.452  1.00 12.870          H  
ATOM   1327 1HG  GLN A  86       2.432  17.998 -24.565  1.00 12.870          H  
ATOM   1328 2HG  GLN A  86       3.508  16.700 -24.014  1.00 12.870          H  
ATOM   1329 1HE2 GLN A  86       5.226  17.303 -27.543  1.00 12.870          H  
ATOM   1330 2HE2 GLN A  86       4.001  16.144 -27.097  1.00 12.870          H  
ATOM   1331  N   SER A  87       0.089  13.384 -25.330  1.00  7.900          N  
ATOM   1332  CA  SER A  87      -0.720  12.501 -26.176  1.00  8.310          C  
ATOM   1333  C   SER A  87      -1.338  11.345 -25.390  1.00  8.840          C  
ATOM   1334  O   SER A  87      -1.263  11.264 -24.160  1.00  9.310          O  
ATOM   1335  CB  SER A  87       0.112  11.880 -27.277  1.00 11.470          C  
ATOM   1336  OG  SER A  87       0.934  10.895 -26.740  1.00 11.470          O  
ATOM   1337  H   SER A  87       0.641  12.970 -24.568  1.00  9.480          H  
ATOM   1338  HA  SER A  87      -1.531  13.082 -26.617  1.00  9.970          H  
ATOM   1339 1HB  SER A  87      -0.529  11.454 -28.048  1.00 13.760          H  
ATOM   1340 2HB  SER A  87       0.721  12.650 -27.744  1.00 13.760          H  
ATOM   1341  HG  SER A  87       1.495  10.571 -27.456  1.00 13.760          H  
ATOM   1342  N   GLU A  88      -2.020  10.464 -26.120  1.00  9.020          N  
ATOM   1343  CA  GLU A  88      -2.675   9.280 -25.572  1.00  9.770          C  
ATOM   1344  C   GLU A  88      -1.709   8.121 -25.260  1.00  9.980          C  
ATOM   1345  O   GLU A  88      -2.125   7.107 -24.694  1.00 10.380          O  
ATOM   1346  CB  GLU A  88      -3.773   8.799 -26.536  1.00 13.380          C  
ATOM   1347  CG  GLU A  88      -3.275   8.203 -27.875  1.00 13.380          C  
ATOM   1348  CD  GLU A  88      -3.011   9.245 -28.943  1.00 13.380          C  
ATOM   1349  OE1 GLU A  88      -2.909  10.409 -28.602  1.00 13.380          O  
ATOM   1350  OE2 GLU A  88      -2.913   8.884 -30.089  1.00 13.380          O  
ATOM   1351  H   GLU A  88      -2.087  10.613 -27.129  1.00 10.820          H  
ATOM   1352  HA  GLU A  88      -3.152   9.569 -24.636  1.00 11.720          H  
ATOM   1353 1HB  GLU A  88      -4.373   8.035 -26.042  1.00 16.050          H  
ATOM   1354 2HB  GLU A  88      -4.438   9.630 -26.768  1.00 16.050          H  
ATOM   1355 1HG  GLU A  88      -2.363   7.634 -27.712  1.00 16.050          H  
ATOM   1356 2HG  GLU A  88      -4.030   7.510 -28.240  1.00 16.050          H  
ATOM   1357  N   SER A  89      -0.441   8.239 -25.667  1.00  9.940          N  
ATOM   1358  CA  SER A  89       0.535   7.170 -25.454  1.00 10.370          C  
ATOM   1359  C   SER A  89       1.945   7.733 -25.283  1.00 10.610          C  
ATOM   1360  O   SER A  89       2.250   8.835 -25.739  1.00 10.790          O  
ATOM   1361  CB  SER A  89       0.509   6.180 -26.603  1.00 14.350          C  
ATOM   1362  OG  SER A  89       0.943   6.769 -27.799  1.00 14.350          O  
ATOM   1363  H   SER A  89      -0.136   9.104 -26.113  1.00 11.930          H  
ATOM   1364  HA  SER A  89       0.266   6.638 -24.545  1.00 12.440          H  
ATOM   1365 1HB  SER A  89       1.149   5.332 -26.363  1.00 17.220          H  
ATOM   1366 2HB  SER A  89      -0.504   5.800 -26.728  1.00 17.220          H  
ATOM   1367  HG  SER A  89       0.906   6.079 -28.463  1.00 17.220          H  
ATOM   1368  N   GLY A  90       2.829   6.962 -24.648  1.00 10.850          N  
ATOM   1369  CA  GLY A  90       4.186   7.453 -24.427  1.00 11.310          C  
ATOM   1370  C   GLY A  90       5.125   7.232 -25.601  1.00 11.170          C  
ATOM   1371  O   GLY A  90       4.734   6.703 -26.643  1.00 11.460          O  
ATOM   1372  H   GLY A  90       2.548   6.057 -24.300  1.00 13.020          H  
ATOM   1373 1HA  GLY A  90       4.133   8.520 -24.223  1.00 13.570          H  
ATOM   1374 2HA  GLY A  90       4.603   6.991 -23.532  1.00 13.570          H  
ATOM   1375  N   SER A  91       6.396   7.583 -25.402  1.00 10.920          N  
ATOM   1376  CA  SER A  91       7.396   7.474 -26.474  1.00 10.970          C  
ATOM   1377  C   SER A  91       8.151   6.157 -26.514  1.00 11.050          C  
ATOM   1378  O   SER A  91       9.039   5.971 -27.346  1.00 11.380          O  
ATOM   1379  CB  SER A  91       8.406   8.605 -26.387  1.00 15.340          C  
ATOM   1380  OG  SER A  91       7.791   9.836 -26.600  1.00 15.340          O  
ATOM   1381  H   SER A  91       6.659   8.008 -24.493  1.00 13.100          H  
ATOM   1382  HA  SER A  91       6.867   7.579 -27.422  1.00 13.160          H  
ATOM   1383 1HB  SER A  91       8.879   8.601 -25.404  1.00 18.410          H  
ATOM   1384 2HB  SER A  91       9.185   8.452 -27.130  1.00 18.410          H  
ATOM   1385  HG  SER A  91       7.425  10.090 -25.726  1.00 18.410          H  
ATOM   1386  N   LYS A  92       7.858   5.264 -25.585  1.00 10.960          N  
ATOM   1387  CA  LYS A  92       8.563   3.998 -25.528  1.00 11.090          C  
ATOM   1388  C   LYS A  92       8.322   3.186 -26.817  1.00 10.680          C  
ATOM   1389  O   LYS A  92       7.172   3.058 -27.237  1.00 10.530          O  
ATOM   1390  CB  LYS A  92       8.114   3.185 -24.311  1.00 15.470          C  
ATOM   1391  CG  LYS A  92       8.914   1.899 -24.130  1.00 15.470          C  
ATOM   1392  CD  LYS A  92       8.611   1.155 -22.836  1.00 15.470          C  
ATOM   1393  CE  LYS A  92       7.314   0.340 -22.870  1.00 15.470          C  
ATOM   1394  NZ  LYS A  92       7.368  -0.757 -23.883  1.00 15.470          N  
ATOM   1395  H   LYS A  92       7.114   5.481 -24.936  1.00 13.150          H  
ATOM   1396  HA  LYS A  92       9.610   4.219 -25.391  1.00 13.310          H  
ATOM   1397 1HB  LYS A  92       8.220   3.787 -23.409  1.00 18.570          H  
ATOM   1398 2HB  LYS A  92       7.062   2.929 -24.418  1.00 18.570          H  
ATOM   1399 1HG  LYS A  92       8.730   1.240 -24.971  1.00 18.570          H  
ATOM   1400 2HG  LYS A  92       9.975   2.145 -24.121  1.00 18.570          H  
ATOM   1401 1HD  LYS A  92       9.415   0.464 -22.657  1.00 18.570          H  
ATOM   1402 2HD  LYS A  92       8.568   1.856 -22.003  1.00 18.570          H  
ATOM   1403 1HE  LYS A  92       7.188  -0.111 -21.886  1.00 18.570          H  
ATOM   1404 2HE  LYS A  92       6.459   0.978 -23.076  1.00 18.570          H  
ATOM   1405 1HZ  LYS A  92       6.505  -1.320 -23.826  1.00 18.570          H  
ATOM   1406 2HZ  LYS A  92       7.466  -0.371 -24.824  1.00 18.570          H  
ATOM   1407 3HZ  LYS A  92       8.145  -1.365 -23.709  1.00 18.570          H  
ATOM   1408  N   PRO A  93       9.367   2.624 -27.465  1.00 10.700          N  
ATOM   1409  CA  PRO A  93       9.272   1.753 -28.627  1.00 10.550          C  
ATOM   1410  C   PRO A  93       8.445   0.517 -28.307  1.00 10.620          C  
ATOM   1411  O   PRO A  93       8.506   0.011 -27.183  1.00 10.870          O  
ATOM   1412  CB  PRO A  93      10.733   1.384 -28.897  1.00 15.830          C  
ATOM   1413  CG  PRO A  93      11.535   2.515 -28.307  1.00 15.830          C  
ATOM   1414  CD  PRO A  93      10.768   2.956 -27.094  1.00 15.830          C  
ATOM   1415  HA  PRO A  93       8.834   2.312 -29.468  1.00 12.660          H  
ATOM   1416 1HB  PRO A  93      10.974   0.414 -28.422  1.00 18.990          H  
ATOM   1417 2HB  PRO A  93      10.897   1.251 -29.969  1.00 18.990          H  
ATOM   1418 1HG  PRO A  93      12.554   2.161 -28.055  1.00 18.990          H  
ATOM   1419 2HG  PRO A  93      11.658   3.325 -29.036  1.00 18.990          H  
ATOM   1420 1HD  PRO A  93      11.103   2.398 -26.211  1.00 18.990          H  
ATOM   1421 2HD  PRO A  93      10.931   4.045 -27.015  1.00 18.990          H  
ATOM   1422  N   SER A  94       7.724   0.001 -29.303  1.00 10.620          N  
ATOM   1423  CA  SER A  94       6.921  -1.206 -29.133  1.00 10.920          C  
ATOM   1424  C   SER A  94       7.745  -2.456 -28.822  1.00 11.170          C  
ATOM   1425  O   SER A  94       7.290  -3.319 -28.066  1.00 11.470          O  
ATOM   1426  CB  SER A  94       6.109  -1.441 -30.388  1.00 15.170          C  
ATOM   1427  OG  SER A  94       6.950  -1.679 -31.483  1.00 15.170          O  
ATOM   1428  H   SER A  94       7.716   0.454 -30.205  1.00 12.740          H  
ATOM   1429  HA  SER A  94       6.237  -1.038 -28.300  1.00 13.100          H  
ATOM   1430 1HB  SER A  94       5.458  -2.300 -30.240  1.00 18.200          H  
ATOM   1431 2HB  SER A  94       5.478  -0.577 -30.585  1.00 18.200          H  
ATOM   1432  HG  SER A  94       6.370  -1.859 -32.231  1.00 18.200          H  
ATOM   1433  N   THR A  95       8.971  -2.525 -29.341  1.00 11.230          N  
ATOM   1434  CA  THR A  95       9.847  -3.661 -29.093  1.00 11.610          C  
ATOM   1435  C   THR A  95      11.207  -3.143 -28.610  1.00 11.060          C  
ATOM   1436  O   THR A  95      11.581  -2.031 -28.976  1.00 10.510          O  
ATOM   1437  CB  THR A  95      10.061  -4.481 -30.386  1.00 16.100          C  
ATOM   1438  OG1 THR A  95      10.752  -3.672 -31.356  1.00 16.100          O  
ATOM   1439  CG2 THR A  95       8.720  -4.912 -30.953  1.00 16.100          C  
ATOM   1440  H   THR A  95       9.275  -1.796 -29.971  1.00 13.480          H  
ATOM   1441  HA  THR A  95       9.376  -4.283 -28.345  1.00 13.930          H  
ATOM   1442  HB  THR A  95      10.650  -5.362 -30.178  1.00 19.320          H  
ATOM   1443  HG1 THR A  95      11.679  -3.554 -31.079  1.00 19.320          H  
ATOM   1444 1HG2 THR A  95       8.880  -5.487 -31.862  1.00 19.320          H  
ATOM   1445 2HG2 THR A  95       8.197  -5.525 -30.219  1.00 19.320          H  
ATOM   1446 3HG2 THR A  95       8.118  -4.042 -31.187  1.00 19.320          H  
ATOM   1447  N   PRO A  96      12.017  -3.956 -27.896  1.00 11.330          N  
ATOM   1448  CA  PRO A  96      13.377  -3.645 -27.468  1.00 11.100          C  
ATOM   1449  C   PRO A  96      14.269  -3.329 -28.654  1.00 11.220          C  
ATOM   1450  O   PRO A  96      14.104  -3.921 -29.728  1.00 11.700          O  
ATOM   1451  CB  PRO A  96      13.824  -4.939 -26.776  1.00 16.650          C  
ATOM   1452  CG  PRO A  96      12.547  -5.604 -26.328  1.00 16.650          C  
ATOM   1453  CD  PRO A  96      11.532  -5.275 -27.398  1.00 16.650          C  
ATOM   1454  HA  PRO A  96      13.363  -2.795 -26.764  1.00 13.320          H  
ATOM   1455 1HB  PRO A  96      14.410  -5.551 -27.477  1.00 19.980          H  
ATOM   1456 2HB  PRO A  96      14.493  -4.694 -25.935  1.00 19.980          H  
ATOM   1457 1HG  PRO A  96      12.707  -6.688 -26.216  1.00 19.980          H  
ATOM   1458 2HG  PRO A  96      12.257  -5.224 -25.334  1.00 19.980          H  
ATOM   1459 1HD  PRO A  96      11.552  -6.036 -28.187  1.00 19.980          H  
ATOM   1460 2HD  PRO A  96      10.564  -5.204 -26.894  1.00 19.980          H  
ATOM   1461  N   ARG A  97      15.231  -2.442 -28.434  1.00 10.990          N  
ATOM   1462  CA  ARG A  97      16.176  -2.022 -29.464  1.00 11.330          C  
ATOM   1463  C   ARG A  97      17.640  -2.197 -29.038  1.00 11.510          C  
ATOM   1464  O   ARG A  97      17.923  -2.351 -27.851  1.00 11.360          O  
ATOM   1465  CB  ARG A  97      15.940  -0.555 -29.796  1.00 15.730          C  
ATOM   1466  CG  ARG A  97      14.647  -0.243 -30.523  1.00 15.730          C  
ATOM   1467  CD  ARG A  97      14.509   1.223 -30.742  1.00 15.730          C  
ATOM   1468  NE  ARG A  97      13.366   1.548 -31.584  1.00 15.730          N  
ATOM   1469  CZ  ARG A  97      12.902   2.795 -31.820  1.00 15.730          C  
ATOM   1470  NH1 ARG A  97      13.454   3.849 -31.239  1.00 15.730          N  
ATOM   1471  NH2 ARG A  97      11.875   2.962 -32.641  1.00 15.730          N  
ATOM   1472  H   ARG A  97      15.274  -1.993 -27.498  1.00 13.190          H  
ATOM   1473  HA  ARG A  97      15.959  -2.612 -30.344  1.00 13.600          H  
ATOM   1474 1HB  ARG A  97      15.905   0.007 -28.860  1.00 18.870          H  
ATOM   1475 2HB  ARG A  97      16.765  -0.151 -30.371  1.00 18.870          H  
ATOM   1476 1HG  ARG A  97      14.626  -0.753 -31.483  1.00 18.870          H  
ATOM   1477 2HG  ARG A  97      13.801  -0.573 -29.911  1.00 18.870          H  
ATOM   1478 1HD  ARG A  97      14.373   1.709 -29.771  1.00 18.870          H  
ATOM   1479 2HD  ARG A  97      15.412   1.609 -31.217  1.00 18.870          H  
ATOM   1480  HE  ARG A  97      12.905   0.778 -32.050  1.00 18.870          H  
ATOM   1481 1HH1 ARG A  97      14.235   3.759 -30.566  1.00 18.870          H  
ATOM   1482 2HH1 ARG A  97      13.096   4.777 -31.415  1.00 18.870          H  
ATOM   1483 1HH2 ARG A  97      11.451   2.162 -33.091  1.00 18.870          H  
ATOM   1484 2HH2 ARG A  97      11.518   3.889 -32.823  1.00 18.870          H  
ATOM   1485  N   PRO A  98      18.591  -2.269 -29.992  1.00 12.030          N  
ATOM   1486  CA  PRO A  98      20.013  -2.249 -29.727  1.00 12.600          C  
ATOM   1487  C   PRO A  98      20.282  -0.954 -28.965  1.00 12.450          C  
ATOM   1488  O   PRO A  98      19.636   0.050 -29.282  1.00 12.080          O  
ATOM   1489  CB  PRO A  98      20.627  -2.239 -31.131  1.00 18.900          C  
ATOM   1490  CG  PRO A  98      19.578  -2.905 -32.007  1.00 18.900          C  
ATOM   1491  CD  PRO A  98      18.241  -2.485 -31.422  1.00 18.900          C  
ATOM   1492  HA  PRO A  98      20.272  -3.157 -29.181  1.00 15.120          H  
ATOM   1493 1HB  PRO A  98      20.864  -1.209 -31.435  1.00 22.680          H  
ATOM   1494 2HB  PRO A  98      21.579  -2.790 -31.123  1.00 22.680          H  
ATOM   1495 1HG  PRO A  98      19.701  -2.579 -33.054  1.00 22.680          H  
ATOM   1496 2HG  PRO A  98      19.718  -3.997 -32.002  1.00 22.680          H  
ATOM   1497 1HD  PRO A  98      17.875  -1.564 -31.893  1.00 22.680          H  
ATOM   1498 2HD  PRO A  98      17.553  -3.330 -31.551  1.00 22.680          H  
ATOM   1499  N   PRO A  99      21.221  -0.915 -28.012  1.00 12.910          N  
ATOM   1500  CA  PRO A  99      21.529   0.258 -27.228  1.00 12.990          C  
ATOM   1501  C   PRO A  99      21.841   1.454 -28.102  1.00 13.180          C  
ATOM   1502  O   PRO A  99      22.473   1.322 -29.151  1.00 13.570          O  
ATOM   1503  CB  PRO A  99      22.775  -0.180 -26.452  1.00 19.480          C  
ATOM   1504  CG  PRO A  99      22.644  -1.679 -26.343  1.00 19.480          C  
ATOM   1505  CD  PRO A  99      22.011  -2.111 -27.654  1.00 19.480          C  
ATOM   1506  HA  PRO A  99      20.676   0.462 -26.572  1.00 15.590          H  
ATOM   1507 1HB  PRO A  99      23.680   0.138 -26.993  1.00 23.380          H  
ATOM   1508 2HB  PRO A  99      22.801   0.320 -25.472  1.00 23.380          H  
ATOM   1509 1HG  PRO A  99      23.634  -2.135 -26.179  1.00 23.380          H  
ATOM   1510 2HG  PRO A  99      22.025  -1.943 -25.471  1.00 23.380          H  
ATOM   1511 1HD  PRO A  99      22.763  -2.332 -28.426  1.00 23.380          H  
ATOM   1512 2HD  PRO A  99      21.374  -2.969 -27.417  1.00 23.380          H  
ATOM   1513  N   ARG A 100      21.402   2.616 -27.649  1.00 13.100          N  
ATOM   1514  CA  ARG A 100      21.625   3.862 -28.347  1.00 13.470          C  
ATOM   1515  C   ARG A 100      23.007   4.371 -27.969  1.00 13.200          C  
ATOM   1516  O   ARG A 100      23.491   4.090 -26.865  1.00 13.310          O  
ATOM   1517  CB  ARG A 100      20.560   4.874 -27.966  1.00 18.710          C  
ATOM   1518  CG  ARG A 100      19.096   4.427 -28.206  1.00 18.710          C  
ATOM   1519  CD  ARG A 100      18.737   4.249 -29.641  1.00 18.710          C  
ATOM   1520  NE  ARG A 100      18.983   2.876 -30.147  1.00 18.710          N  
ATOM   1521  CZ  ARG A 100      18.908   2.506 -31.441  1.00 18.710          C  
ATOM   1522  NH1 ARG A 100      18.604   3.377 -32.389  1.00 18.710          N  
ATOM   1523  NH2 ARG A 100      19.143   1.253 -31.735  1.00 18.710          N  
ATOM   1524  H   ARG A 100      20.898   2.632 -26.774  1.00 15.720          H  
ATOM   1525  HA  ARG A 100      21.597   3.685 -29.423  1.00 16.160          H  
ATOM   1526 1HB  ARG A 100      20.654   5.144 -26.923  1.00 22.450          H  
ATOM   1527 2HB  ARG A 100      20.717   5.777 -28.548  1.00 22.450          H  
ATOM   1528 1HG  ARG A 100      18.917   3.479 -27.702  1.00 22.450          H  
ATOM   1529 2HG  ARG A 100      18.426   5.177 -27.796  1.00 22.450          H  
ATOM   1530 1HD  ARG A 100      17.678   4.471 -29.763  1.00 22.450          H  
ATOM   1531 2HD  ARG A 100      19.322   4.943 -30.237  1.00 22.450          H  
ATOM   1532  HE  ARG A 100      19.229   2.112 -29.482  1.00 22.450          H  
ATOM   1533 1HH1 ARG A 100      18.418   4.338 -32.152  1.00 22.450          H  
ATOM   1534 2HH1 ARG A 100      18.555   3.079 -33.354  1.00 22.450          H  
ATOM   1535 1HH2 ARG A 100      19.372   0.621 -30.953  1.00 22.450          H  
ATOM   1536 2HH2 ARG A 100      19.107   0.925 -32.686  1.00 22.450          H  
ATOM   1537  N   PHE A 101      23.635   5.158 -28.835  1.00 13.000          N  
ATOM   1538  CA  PHE A 101      24.952   5.673 -28.487  1.00 12.910          C  
ATOM   1539  C   PHE A 101      24.937   6.446 -27.170  1.00 12.170          C  
ATOM   1540  O   PHE A 101      25.743   6.191 -26.285  1.00 11.950          O  
ATOM   1541  CB  PHE A 101      25.517   6.572 -29.581  1.00 18.110          C  
ATOM   1542  CG  PHE A 101      26.895   7.073 -29.252  1.00 18.110          C  
ATOM   1543  CD1 PHE A 101      27.990   6.254 -29.485  1.00 18.110          C  
ATOM   1544  CD2 PHE A 101      27.114   8.327 -28.703  1.00 18.110          C  
ATOM   1545  CE1 PHE A 101      29.259   6.673 -29.191  1.00 18.110          C  
ATOM   1546  CE2 PHE A 101      28.395   8.737 -28.405  1.00 18.110          C  
ATOM   1547  CZ  PHE A 101      29.461   7.911 -28.652  1.00 18.110          C  
ATOM   1548  H   PHE A 101      23.219   5.366 -29.735  1.00 15.600          H  
ATOM   1549  HA  PHE A 101      25.624   4.820 -28.367  1.00 15.490          H  
ATOM   1550 1HB  PHE A 101      25.569   6.023 -30.519  1.00 21.730          H  
ATOM   1551 2HB  PHE A 101      24.868   7.433 -29.736  1.00 21.730          H  
ATOM   1552  HD1 PHE A 101      27.834   5.263 -29.911  1.00 21.730          H  
ATOM   1553  HD2 PHE A 101      26.270   8.982 -28.507  1.00 21.730          H  
ATOM   1554  HE1 PHE A 101      30.109   6.017 -29.380  1.00 21.730          H  
ATOM   1555  HE2 PHE A 101      28.577   9.709 -27.970  1.00 21.730          H  
ATOM   1556  HZ  PHE A 101      30.471   8.242 -28.411  1.00 21.730          H  
ATOM   1557  N   ARG A 102      24.004   7.388 -27.011  1.00 11.960          N  
ATOM   1558  CA  ARG A 102      23.980   8.172 -25.779  1.00 11.460          C  
ATOM   1559  C   ARG A 102      23.923   7.353 -24.490  1.00 11.350          C  
ATOM   1560  O   ARG A 102      24.620   7.661 -23.520  1.00 11.480          O  
ATOM   1561  CB  ARG A 102      22.790   9.128 -25.770  1.00 16.240          C  
ATOM   1562  CG  ARG A 102      22.573   9.899 -24.438  1.00 16.240          C  
ATOM   1563  CD  ARG A 102      23.682  10.840 -24.110  1.00 16.240          C  
ATOM   1564  NE  ARG A 102      23.502  11.463 -22.816  1.00 16.240          N  
ATOM   1565  CZ  ARG A 102      23.874  10.899 -21.637  1.00 16.240          C  
ATOM   1566  NH1 ARG A 102      24.419   9.680 -21.612  1.00 16.240          N  
ATOM   1567  NH2 ARG A 102      23.699  11.548 -20.488  1.00 16.240          N  
ATOM   1568  H   ARG A 102      23.339   7.559 -27.747  1.00 14.350          H  
ATOM   1569  HA  ARG A 102      24.897   8.760 -25.762  1.00 13.750          H  
ATOM   1570 1HB  ARG A 102      22.897   9.858 -26.566  1.00 19.490          H  
ATOM   1571 2HB  ARG A 102      21.883   8.563 -25.964  1.00 19.490          H  
ATOM   1572 1HG  ARG A 102      21.671  10.500 -24.536  1.00 19.490          H  
ATOM   1573 2HG  ARG A 102      22.434   9.209 -23.609  1.00 19.490          H  
ATOM   1574 1HD  ARG A 102      24.649  10.351 -24.125  1.00 19.490          H  
ATOM   1575 2HD  ARG A 102      23.671  11.631 -24.842  1.00 19.490          H  
ATOM   1576  HE  ARG A 102      23.087  12.408 -22.800  1.00 19.490          H  
ATOM   1577 1HH1 ARG A 102      24.559   9.129 -22.478  1.00 19.490          H  
ATOM   1578 2HH1 ARG A 102      24.689   9.273 -20.734  1.00 19.490          H  
ATOM   1579 1HH2 ARG A 102      23.280  12.491 -20.440  1.00 19.490          H  
ATOM   1580 2HH2 ARG A 102      23.981  11.118 -19.628  1.00 19.490          H  
ATOM   1581  N   ILE A 103      23.089   6.320 -24.447  1.00 11.290          N  
ATOM   1582  CA  ILE A 103      22.952   5.567 -23.208  1.00 11.380          C  
ATOM   1583  C   ILE A 103      24.209   4.742 -22.923  1.00 11.140          C  
ATOM   1584  O   ILE A 103      24.561   4.514 -21.757  1.00 11.120          O  
ATOM   1585  CB  ILE A 103      21.658   4.705 -23.196  1.00 15.900          C  
ATOM   1586  CG1 ILE A 103      21.709   3.568 -24.239  1.00 15.900          C  
ATOM   1587  CG2 ILE A 103      20.451   5.652 -23.493  1.00 15.900          C  
ATOM   1588  CD1 ILE A 103      20.572   2.565 -24.145  1.00 15.900          C  
ATOM   1589  H   ILE A 103      22.548   6.087 -25.265  1.00 13.550          H  
ATOM   1590  HA  ILE A 103      22.847   6.282 -22.395  1.00 13.660          H  
ATOM   1591  HB  ILE A 103      21.533   4.249 -22.212  1.00 19.080          H  
ATOM   1592 1HG1 ILE A 103      21.703   4.002 -25.206  1.00 19.080          H  
ATOM   1593 2HG1 ILE A 103      22.628   3.008 -24.117  1.00 19.080          H  
ATOM   1594 1HG2 ILE A 103      19.529   5.110 -23.468  1.00 19.080          H  
ATOM   1595 2HG2 ILE A 103      20.422   6.430 -22.740  1.00 19.080          H  
ATOM   1596 3HG2 ILE A 103      20.565   6.107 -24.472  1.00 19.080          H  
ATOM   1597 1HD1 ILE A 103      20.697   1.817 -24.881  1.00 19.080          H  
ATOM   1598 2HD1 ILE A 103      20.601   2.095 -23.160  1.00 19.080          H  
ATOM   1599 3HD1 ILE A 103      19.615   3.049 -24.293  1.00 19.080          H  
ATOM   1600  N   SER A 104      24.943   4.365 -23.980  1.00 11.160          N  
ATOM   1601  CA  SER A 104      26.166   3.583 -23.831  1.00 11.150          C  
ATOM   1602  C   SER A 104      27.287   4.418 -23.207  1.00 11.170          C  
ATOM   1603  O   SER A 104      28.328   3.876 -22.829  1.00 11.500          O  
ATOM   1604  CB  SER A 104      26.647   3.037 -25.169  1.00 15.610          C  
ATOM   1605  OG  SER A 104      27.254   4.026 -25.959  1.00 15.610          O  
ATOM   1606  H   SER A 104      24.606   4.558 -24.933  1.00 13.390          H  
ATOM   1607  HA  SER A 104      25.956   2.743 -23.170  1.00 13.380          H  
ATOM   1608 1HB  SER A 104      27.348   2.224 -24.998  1.00 18.740          H  
ATOM   1609 2HB  SER A 104      25.791   2.626 -25.709  1.00 18.740          H  
ATOM   1610  HG  SER A 104      26.610   4.745 -26.076  1.00 18.740          H  
ATOM   1611  N   MET A 105      27.103   5.749 -23.124  1.00 10.990          N  
ATOM   1612  CA  MET A 105      28.119   6.628 -22.573  1.00 11.200          C  
ATOM   1613  C   MET A 105      27.895   6.858 -21.081  1.00 10.770          C  
ATOM   1614  O   MET A 105      28.627   7.629 -20.452  1.00 10.510          O  
ATOM   1615  CB  MET A 105      28.113   7.972 -23.306  1.00 15.600          C  
ATOM   1616  CG  MET A 105      28.497   7.931 -24.800  1.00 15.600          C  
ATOM   1617  SD  MET A 105      30.204   7.444 -25.117  1.00 15.600          S  
ATOM   1618  CE  MET A 105      29.999   5.728 -25.600  1.00 15.600          C  
ATOM   1619  H   MET A 105      26.220   6.181 -23.409  1.00 13.190          H  
ATOM   1620  HA  MET A 105      29.092   6.156 -22.687  1.00 13.440          H  
ATOM   1621 1HB  MET A 105      27.112   8.401 -23.242  1.00 18.720          H  
ATOM   1622 2HB  MET A 105      28.793   8.659 -22.805  1.00 18.720          H  
ATOM   1623 1HG  MET A 105      27.844   7.222 -25.310  1.00 18.720          H  
ATOM   1624 2HG  MET A 105      28.331   8.911 -25.243  1.00 18.720          H  
ATOM   1625 1HE  MET A 105      30.967   5.301 -25.842  1.00 18.720          H  
ATOM   1626 2HE  MET A 105      29.556   5.163 -24.794  1.00 18.720          H  
ATOM   1627 3HE  MET A 105      29.349   5.669 -26.469  1.00 18.720          H  
ATOM   1628  N   SER A 106      26.863   6.226 -20.519  1.00 10.870          N  
ATOM   1629  CA  SER A 106      26.547   6.395 -19.114  1.00 10.610          C  
ATOM   1630  C   SER A 106      27.585   5.680 -18.219  1.00 10.820          C  
ATOM   1631  O   SER A 106      28.319   4.811 -18.698  1.00 11.250          O  
ATOM   1632  CB  SER A 106      25.136   5.869 -18.868  1.00 14.960          C  
ATOM   1633  OG  SER A 106      25.063   4.486 -19.066  1.00 14.960          O  
ATOM   1634  H   SER A 106      26.273   5.603 -21.076  1.00 13.040          H  
ATOM   1635  HA  SER A 106      26.551   7.460 -18.926  1.00 12.730          H  
ATOM   1636 1HB  SER A 106      24.819   6.099 -17.864  1.00 17.950          H  
ATOM   1637 2HB  SER A 106      24.444   6.365 -19.548  1.00 17.950          H  
ATOM   1638  HG  SER A 106      24.885   4.360 -20.022  1.00 17.950          H  
ATOM   1639  N   PRO A 107      27.702   6.040 -16.918  1.00 10.740          N  
ATOM   1640  CA  PRO A 107      28.551   5.390 -15.933  1.00 11.080          C  
ATOM   1641  C   PRO A 107      28.161   3.920 -15.746  1.00 11.080          C  
ATOM   1642  O   PRO A 107      26.978   3.600 -15.818  1.00 10.830          O  
ATOM   1643  CB  PRO A 107      28.272   6.198 -14.654  1.00 16.620          C  
ATOM   1644  CG  PRO A 107      27.790   7.539 -15.137  1.00 16.620          C  
ATOM   1645  CD  PRO A 107      27.011   7.248 -16.392  1.00 16.620          C  
ATOM   1646  HA  PRO A 107      29.585   5.515 -16.269  1.00 13.300          H  
ATOM   1647 1HB  PRO A 107      27.521   5.678 -14.028  1.00 19.940          H  
ATOM   1648 2HB  PRO A 107      29.185   6.281 -14.048  1.00 19.940          H  
ATOM   1649 1HG  PRO A 107      27.172   8.016 -14.357  1.00 19.940          H  
ATOM   1650 2HG  PRO A 107      28.645   8.209 -15.315  1.00 19.940          H  
ATOM   1651 1HD  PRO A 107      25.966   7.035 -16.144  1.00 19.940          H  
ATOM   1652 2HD  PRO A 107      27.134   8.119 -17.036  1.00 19.940          H  
ATOM   1653  N   PRO A 108      29.118   3.026 -15.429  1.00 11.560          N  
ATOM   1654  CA  PRO A 108      28.939   1.599 -15.168  1.00 11.800          C  
ATOM   1655  C   PRO A 108      28.257   1.275 -13.835  1.00 11.730          C  
ATOM   1656  O   PRO A 108      27.978   0.108 -13.548  1.00 12.110          O  
ATOM   1657  CB  PRO A 108      30.382   1.084 -15.184  1.00 17.700          C  
ATOM   1658  CG  PRO A 108      31.215   2.263 -14.727  1.00 17.700          C  
ATOM   1659  CD  PRO A 108      30.523   3.478 -15.311  1.00 17.700          C  
ATOM   1660  HA  PRO A 108      28.365   1.162 -16.004  1.00 14.160          H  
ATOM   1661 1HB  PRO A 108      30.477   0.221 -14.513  1.00 21.240          H  
ATOM   1662 2HB  PRO A 108      30.650   0.736 -16.192  1.00 21.240          H  
ATOM   1663 1HG  PRO A 108      31.265   2.289 -13.626  1.00 21.240          H  
ATOM   1664 2HG  PRO A 108      32.251   2.152 -15.085  1.00 21.240          H  
ATOM   1665 1HD  PRO A 108      30.619   4.317 -14.608  1.00 21.240          H  
ATOM   1666 2HD  PRO A 108      30.942   3.705 -16.307  1.00 21.240          H  
ATOM   1667  N   ARG A 109      28.022   2.299 -13.013  1.00 11.460          N  
ATOM   1668  CA  ARG A 109      27.408   2.136 -11.704  1.00 11.610          C  
ATOM   1669  C   ARG A 109      26.368   3.224 -11.490  1.00 11.320          C  
ATOM   1670  O   ARG A 109      26.521   4.346 -11.971  1.00 11.630          O  
ATOM   1671  CB  ARG A 109      28.452   2.218 -10.597  1.00 16.190          C  
ATOM   1672  CG  ARG A 109      29.525   1.121 -10.609  1.00 16.190          C  
ATOM   1673  CD  ARG A 109      28.983  -0.217 -10.244  1.00 16.190          C  
ATOM   1674  NE  ARG A 109      30.032  -1.216 -10.174  1.00 16.190          N  
ATOM   1675  CZ  ARG A 109      30.499  -1.943 -11.217  1.00 16.190          C  
ATOM   1676  NH1 ARG A 109      30.015  -1.791 -12.441  1.00 16.190          N  
ATOM   1677  NH2 ARG A 109      31.463  -2.829 -11.002  1.00 16.190          N  
ATOM   1678  H   ARG A 109      28.259   3.232 -13.307  1.00 13.750          H  
ATOM   1679  HA  ARG A 109      26.901   1.174 -11.664  1.00 13.930          H  
ATOM   1680 1HB  ARG A 109      28.967   3.174 -10.663  1.00 19.430          H  
ATOM   1681 2HB  ARG A 109      27.952   2.187  -9.627  1.00 19.430          H  
ATOM   1682 1HG  ARG A 109      29.978   1.055 -11.594  1.00 19.430          H  
ATOM   1683 2HG  ARG A 109      30.297   1.373  -9.885  1.00 19.430          H  
ATOM   1684 1HD  ARG A 109      28.512  -0.155  -9.264  1.00 19.430          H  
ATOM   1685 2HD  ARG A 109      28.249  -0.546 -10.971  1.00 19.430          H  
ATOM   1686  HE  ARG A 109      30.447  -1.385  -9.267  1.00 19.430          H  
ATOM   1687 1HH1 ARG A 109      29.263  -1.110 -12.654  1.00 19.430          H  
ATOM   1688 2HH1 ARG A 109      30.381  -2.349 -13.196  1.00 19.430          H  
ATOM   1689 1HH2 ARG A 109      31.838  -2.953 -10.072  1.00 19.430          H  
ATOM   1690 2HH2 ARG A 109      31.825  -3.382 -11.766  1.00 19.430          H  
ATOM   1691  N   LYS A 110      25.320   2.900 -10.744  1.00 10.920          N  
ATOM   1692  CA  LYS A 110      24.286   3.878 -10.455  1.00 10.840          C  
ATOM   1693  C   LYS A 110      24.746   4.805  -9.327  1.00 10.500          C  
ATOM   1694  O   LYS A 110      25.455   4.353  -8.427  1.00 10.250          O  
ATOM   1695  CB  LYS A 110      23.002   3.156 -10.048  1.00 15.210          C  
ATOM   1696  CG  LYS A 110      22.397   2.311 -11.156  1.00 15.210          C  
ATOM   1697  CD  LYS A 110      21.114   1.628 -10.700  1.00 15.210          C  
ATOM   1698  CE  LYS A 110      20.595   0.660 -11.765  1.00 15.210          C  
ATOM   1699  NZ  LYS A 110      19.360  -0.048 -11.330  1.00 15.210          N  
ATOM   1700  H   LYS A 110      25.247   1.965 -10.372  1.00 13.100          H  
ATOM   1701  HA  LYS A 110      24.110   4.442 -11.364  1.00 13.010          H  
ATOM   1702 1HB  LYS A 110      23.210   2.503  -9.201  1.00 18.250          H  
ATOM   1703 2HB  LYS A 110      22.257   3.882  -9.719  1.00 18.250          H  
ATOM   1704 1HG  LYS A 110      22.175   2.951 -12.011  1.00 18.250          H  
ATOM   1705 2HG  LYS A 110      23.114   1.556 -11.471  1.00 18.250          H  
ATOM   1706 1HD  LYS A 110      21.301   1.073  -9.780  1.00 18.250          H  
ATOM   1707 2HD  LYS A 110      20.350   2.380 -10.503  1.00 18.250          H  
ATOM   1708 1HE  LYS A 110      20.389   1.199 -12.688  1.00 18.250          H  
ATOM   1709 2HE  LYS A 110      21.368  -0.084 -11.956  1.00 18.250          H  
ATOM   1710 1HZ  LYS A 110      19.075  -0.720 -12.062  1.00 18.250          H  
ATOM   1711 2HZ  LYS A 110      19.547  -0.566 -10.487  1.00 18.250          H  
ATOM   1712 3HZ  LYS A 110      18.614   0.608 -11.163  1.00 18.250          H  
ATOM   1713  N   PRO A 111      24.372   6.095  -9.344  1.00 10.700          N  
ATOM   1714  CA  PRO A 111      24.643   7.059  -8.302  1.00 10.680          C  
ATOM   1715  C   PRO A 111      23.713   6.794  -7.123  1.00 10.270          C  
ATOM   1716  O   PRO A 111      22.656   6.195  -7.325  1.00 10.200          O  
ATOM   1717  CB  PRO A 111      24.309   8.390  -8.974  1.00 16.020          C  
ATOM   1718  CG  PRO A 111      23.239   8.038  -9.981  1.00 16.020          C  
ATOM   1719  CD  PRO A 111      23.614   6.647 -10.485  1.00 16.020          C  
ATOM   1720  HA  PRO A 111      25.704   6.992  -8.052  1.00 12.820          H  
ATOM   1721 1HB  PRO A 111      23.948   9.099  -8.215  1.00 19.220          H  
ATOM   1722 2HB  PRO A 111      25.210   8.829  -9.425  1.00 19.220          H  
ATOM   1723 1HG  PRO A 111      22.249   8.052  -9.486  1.00 19.220          H  
ATOM   1724 2HG  PRO A 111      23.203   8.795 -10.778  1.00 19.220          H  
ATOM   1725 1HD  PRO A 111      22.692   6.077 -10.664  1.00 19.220          H  
ATOM   1726 2HD  PRO A 111      24.255   6.719 -11.382  1.00 19.220          H  
ATOM   1727  N   PRO A 112      24.054   7.235  -5.905  1.00 10.240          N  
ATOM   1728  CA  PRO A 112      23.181   7.250  -4.751  1.00 10.180          C  
ATOM   1729  C   PRO A 112      21.966   8.101  -5.077  1.00 10.300          C  
ATOM   1730  O   PRO A 112      22.091   9.073  -5.828  1.00 10.330          O  
ATOM   1731  CB  PRO A 112      24.055   7.907  -3.669  1.00 15.270          C  
ATOM   1732  CG  PRO A 112      25.477   7.650  -4.116  1.00 15.270          C  
ATOM   1733  CD  PRO A 112      25.429   7.690  -5.632  1.00 15.270          C  
ATOM   1734  HA  PRO A 112      22.892   6.220  -4.487  1.00 12.220          H  
ATOM   1735 1HB  PRO A 112      23.825   8.981  -3.595  1.00 18.320          H  
ATOM   1736 2HB  PRO A 112      23.831   7.469  -2.684  1.00 18.320          H  
ATOM   1737 1HG  PRO A 112      26.148   8.417  -3.693  1.00 18.320          H  
ATOM   1738 2HG  PRO A 112      25.825   6.680  -3.731  1.00 18.320          H  
ATOM   1739 1HD  PRO A 112      25.591   8.707  -6.023  1.00 18.320          H  
ATOM   1740 2HD  PRO A 112      26.172   6.968  -5.992  1.00 18.320          H  
ATOM   1741  N   SER A 113      20.824   7.797  -4.452  1.00 10.610          N  
ATOM   1742  CA  SER A 113      19.558   8.523  -4.641  1.00 11.000          C  
ATOM   1743  C   SER A 113      19.630  10.016  -4.315  1.00 10.900          C  
ATOM   1744  O   SER A 113      18.763  10.800  -4.713  1.00 11.180          O  
ATOM   1745  CB  SER A 113      18.483   7.876  -3.793  1.00 15.240          C  
ATOM   1746  OG  SER A 113      18.774   8.017  -2.429  1.00 15.240          O  
ATOM   1747  H   SER A 113      20.806   6.998  -3.831  1.00 12.730          H  
ATOM   1748  HA  SER A 113      19.275   8.422  -5.690  1.00 13.200          H  
ATOM   1749 1HB  SER A 113      17.521   8.339  -4.012  1.00 18.290          H  
ATOM   1750 2HB  SER A 113      18.405   6.821  -4.047  1.00 18.290          H  
ATOM   1751  HG  SER A 113      18.048   7.593  -1.957  1.00 18.290          H  
ATOM   1752  N   GLU A 114      20.709  10.418  -3.660  1.00 10.690          N  
ATOM   1753  CA  GLU A 114      20.994  11.790  -3.276  1.00 10.830          C  
ATOM   1754  C   GLU A 114      21.137  12.675  -4.508  1.00 10.510          C  
ATOM   1755  O   GLU A 114      20.972  13.895  -4.433  1.00 10.600          O  
ATOM   1756  CB  GLU A 114      22.287  11.844  -2.461  1.00 15.110          C  
ATOM   1757  CG  GLU A 114      22.201  11.182  -1.090  1.00 15.110          C  
ATOM   1758  CD  GLU A 114      23.503  11.222  -0.336  1.00 15.110          C  
ATOM   1759  OE1 GLU A 114      24.475  11.668  -0.897  1.00 15.110          O  
ATOM   1760  OE2 GLU A 114      23.525  10.802   0.795  1.00 15.110          O  
ATOM   1761  H   GLU A 114      21.361   9.699  -3.393  1.00 12.830          H  
ATOM   1762  HA  GLU A 114      20.169  12.164  -2.671  1.00 13.000          H  
ATOM   1763 1HB  GLU A 114      23.086  11.356  -3.022  1.00 18.130          H  
ATOM   1764 2HB  GLU A 114      22.580  12.883  -2.316  1.00 18.130          H  
ATOM   1765 1HG  GLU A 114      21.435  11.688  -0.503  1.00 18.130          H  
ATOM   1766 2HG  GLU A 114      21.892  10.145  -1.219  1.00 18.130          H  
ATOM   1767  N   LYS A 115      21.483  12.052  -5.635  1.00 10.380          N  
ATOM   1768  CA  LYS A 115      21.694  12.737  -6.893  1.00 10.350          C  
ATOM   1769  C   LYS A 115      20.437  12.812  -7.767  1.00 10.510          C  
ATOM   1770  O   LYS A 115      20.506  13.328  -8.883  1.00 10.560          O  
ATOM   1771  CB  LYS A 115      22.809  12.035  -7.674  1.00 14.500          C  
ATOM   1772  CG  LYS A 115      24.181  11.956  -6.956  1.00 14.500          C  
ATOM   1773  CD  LYS A 115      24.812  13.337  -6.717  1.00 14.500          C  
ATOM   1774  CE  LYS A 115      26.222  13.209  -6.136  1.00 14.500          C  
ATOM   1775  NZ  LYS A 115      26.848  14.543  -5.880  1.00 14.500          N  
ATOM   1776  H   LYS A 115      21.599  11.031  -5.617  1.00 12.460          H  
ATOM   1777  HA  LYS A 115      21.996  13.757  -6.679  1.00 12.420          H  
ATOM   1778 1HB  LYS A 115      22.491  11.012  -7.886  1.00 17.400          H  
ATOM   1779 2HB  LYS A 115      22.955  12.534  -8.630  1.00 17.400          H  
ATOM   1780 1HG  LYS A 115      24.050  11.451  -5.995  1.00 17.400          H  
ATOM   1781 2HG  LYS A 115      24.864  11.363  -7.561  1.00 17.400          H  
ATOM   1782 1HD  LYS A 115      24.850  13.898  -7.653  1.00 17.400          H  
ATOM   1783 2HD  LYS A 115      24.207  13.894  -6.003  1.00 17.400          H  
ATOM   1784 1HE  LYS A 115      26.169  12.658  -5.198  1.00 17.400          H  
ATOM   1785 2HE  LYS A 115      26.848  12.656  -6.837  1.00 17.400          H  
ATOM   1786 1HZ  LYS A 115      27.775  14.414  -5.497  1.00 17.400          H  
ATOM   1787 2HZ  LYS A 115      26.912  15.061  -6.748  1.00 17.400          H  
ATOM   1788 3HZ  LYS A 115      26.284  15.064  -5.223  1.00 17.400          H  
ATOM   1789  N   ASN A 116      19.300  12.269  -7.303  1.00 10.810          N  
ATOM   1790  CA  ASN A 116      18.100  12.266  -8.139  1.00 11.220          C  
ATOM   1791  C   ASN A 116      17.424  13.633  -8.321  1.00 11.230          C  
ATOM   1792  O   ASN A 116      16.801  13.883  -9.367  1.00 11.390          O  
ATOM   1793  CB  ASN A 116      17.087  11.271  -7.613  1.00 15.540          C  
ATOM   1794  CG  ASN A 116      17.481   9.836  -7.855  1.00 15.540          C  
ATOM   1795  OD1 ASN A 116      18.363   9.513  -8.662  1.00 15.540          O  
ATOM   1796  ND2 ASN A 116      16.816   8.947  -7.166  1.00 15.540          N  
ATOM   1797  H   ASN A 116      19.265  11.848  -6.370  1.00 12.970          H  
ATOM   1798  HA  ASN A 116      18.401  11.931  -9.127  1.00 13.460          H  
ATOM   1799 1HB  ASN A 116      16.961  11.423  -6.540  1.00 18.650          H  
ATOM   1800 2HB  ASN A 116      16.122  11.456  -8.079  1.00 18.650          H  
ATOM   1801 1HD2 ASN A 116      17.018   7.975  -7.281  1.00 18.650          H  
ATOM   1802 2HD2 ASN A 116      16.106   9.238  -6.524  1.00 18.650          H  
ATOM   1803  N   ASP A 117      17.505  14.488  -7.301  1.00 11.300          N  
ATOM   1804  CA  ASP A 117      16.902  15.818  -7.314  1.00 11.600          C  
ATOM   1805  C   ASP A 117      17.662  16.769  -8.228  1.00 11.680          C  
ATOM   1806  O   ASP A 117      18.890  16.723  -8.304  1.00 11.950          O  
ATOM   1807  CB  ASP A 117      16.858  16.393  -5.900  1.00 16.120          C  
ATOM   1808  CG  ASP A 117      15.841  15.701  -4.993  1.00 16.120          C  
ATOM   1809  OD1 ASP A 117      14.964  15.024  -5.480  1.00 16.120          O  
ATOM   1810  OD2 ASP A 117      15.966  15.858  -3.811  1.00 16.120          O  
ATOM   1811  H   ASP A 117      18.012  14.202  -6.475  1.00 13.560          H  
ATOM   1812  HA  ASP A 117      15.880  15.730  -7.683  1.00 13.920          H  
ATOM   1813 1HB  ASP A 117      17.848  16.304  -5.443  1.00 19.340          H  
ATOM   1814 2HB  ASP A 117      16.616  17.455  -5.945  1.00 19.340          H  
ATOM   1815  N   SER A 118      16.951  17.713  -8.852  1.00 11.670          N  
ATOM   1816  CA  SER A 118      17.606  18.717  -9.691  1.00 11.980          C  
ATOM   1817  C   SER A 118      18.528  19.626  -8.873  1.00 12.400          C  
ATOM   1818  O   SER A 118      19.542  20.124  -9.369  1.00 12.240          O  
ATOM   1819  CB  SER A 118      16.557  19.545 -10.400  1.00 16.650          C  
ATOM   1820  OG  SER A 118      15.823  20.306  -9.483  1.00 16.650          O  
ATOM   1821  H   SER A 118      15.944  17.742  -8.764  1.00 14.000          H  
ATOM   1822  HA  SER A 118      18.204  18.199 -10.444  1.00 14.380          H  
ATOM   1823 1HB  SER A 118      17.039  20.201 -11.126  1.00 19.980          H  
ATOM   1824 2HB  SER A 118      15.888  18.885 -10.955  1.00 19.980          H  
ATOM   1825  HG  SER A 118      15.170  20.786 -10.002  1.00 19.980          H  
ATOM   1826  N   ASP A 119      18.249  19.737  -7.574  1.00 13.130          N  
ATOM   1827  CA  ASP A 119      19.038  20.530  -6.638  1.00 13.780          C  
ATOM   1828  C   ASP A 119      20.475  20.025  -6.500  1.00 14.100          C  
ATOM   1829  O   ASP A 119      21.353  20.759  -6.044  1.00 14.400          O  
ATOM   1830  CB  ASP A 119      18.396  20.528  -5.245  1.00 19.030          C  
ATOM   1831  CG  ASP A 119      17.099  21.345  -5.133  1.00 19.030          C  
ATOM   1832  OD1 ASP A 119      16.794  22.108  -6.015  1.00 19.030          O  
ATOM   1833  OD2 ASP A 119      16.426  21.186  -4.146  1.00 19.030          O  
ATOM   1834  H   ASP A 119      17.390  19.327  -7.239  1.00 15.760          H  
ATOM   1835  HA  ASP A 119      19.071  21.556  -7.006  1.00 16.540          H  
ATOM   1836 1HB  ASP A 119      18.185  19.500  -4.951  1.00 22.840          H  
ATOM   1837 2HB  ASP A 119      19.114  20.923  -4.525  1.00 22.840          H  
ATOM   1838  N   SER A 120      20.711  18.753  -6.834  1.00 14.210          N  
ATOM   1839  CA  SER A 120      22.030  18.150  -6.706  1.00 14.750          C  
ATOM   1840  C   SER A 120      22.879  18.315  -7.970  1.00 15.120          C  
ATOM   1841  O   SER A 120      24.035  17.879  -8.003  1.00 15.520          O  
ATOM   1842  CB  SER A 120      21.890  16.673  -6.371  1.00 20.430          C  
ATOM   1843  OG  SER A 120      21.285  16.484  -5.110  1.00 20.430          O  
ATOM   1844  H   SER A 120      19.969  18.169  -7.228  1.00 17.050          H  
ATOM   1845  HA  SER A 120      22.548  18.641  -5.884  1.00 17.700          H  
ATOM   1846 1HB  SER A 120      21.286  16.186  -7.141  1.00 24.520          H  
ATOM   1847 2HB  SER A 120      22.869  16.202  -6.380  1.00 24.520          H  
ATOM   1848  HG  SER A 120      21.225  15.510  -4.967  1.00 24.520          H  
ATOM   1849  N   SER A 121      22.300  18.902  -9.018  1.00 15.160          N  
ATOM   1850  CA  SER A 121      22.975  19.104 -10.295  1.00 15.650          C  
ATOM   1851  C   SER A 121      24.176  20.032 -10.243  1.00 15.750          C  
ATOM   1852  O   SER A 121      24.173  21.051  -9.552  1.00 16.440          O  
ATOM   1853  CB  SER A 121      22.052  19.698 -11.311  1.00 21.710          C  
ATOM   1854  OG  SER A 121      22.783  19.975 -12.468  1.00 21.710          O  
ATOM   1855  H   SER A 121      21.342  19.252  -8.932  1.00 18.190          H  
ATOM   1856  HA  SER A 121      23.314  18.132 -10.651  1.00 18.780          H  
ATOM   1857 1HB  SER A 121      21.231  19.017 -11.531  1.00 26.060          H  
ATOM   1858 2HB  SER A 121      21.626  20.621 -10.919  1.00 26.060          H  
ATOM   1859  HG  SER A 121      22.256  20.630 -12.964  1.00 26.060          H  
ATOM   1860  N   ASN A 122      25.196  19.715 -11.044  1.00 15.160          N  
ATOM   1861  CA  ASN A 122      26.368  20.568 -11.184  1.00 15.300          C  
ATOM   1862  C   ASN A 122      26.260  21.504 -12.397  1.00 15.330          C  
ATOM   1863  O   ASN A 122      27.220  22.205 -12.744  1.00 15.730          O  
ATOM   1864  CB  ASN A 122      27.591  19.691 -11.292  1.00 21.360          C  
ATOM   1865  CG  ASN A 122      27.493  18.825 -12.503  1.00 21.360          C  
ATOM   1866  OD1 ASN A 122      26.366  18.482 -12.916  1.00 21.360          O  
ATOM   1867  ND2 ASN A 122      28.606  18.458 -13.076  1.00 21.360          N  
ATOM   1868  H   ASN A 122      25.153  18.860 -11.593  1.00 18.190          H  
ATOM   1869  HA  ASN A 122      26.452  21.191 -10.293  1.00 18.360          H  
ATOM   1870 1HB  ASN A 122      28.488  20.307 -11.358  1.00 25.640          H  
ATOM   1871 2HB  ASN A 122      27.677  19.063 -10.405  1.00 25.640          H  
ATOM   1872 1HD2 ASN A 122      28.582  17.876 -13.888  1.00 25.640          H  
ATOM   1873 2HD2 ASN A 122      29.482  18.759 -12.702  1.00 25.640          H  
ATOM   1874  N   ARG A 123      25.074  21.527 -13.007  1.00 15.050          N  
ATOM   1875  CA  ARG A 123      24.735  22.348 -14.174  1.00 15.180          C  
ATOM   1876  C   ARG A 123      23.316  22.899 -14.053  1.00 14.900          C  
ATOM   1877  O   ARG A 123      22.419  22.253 -13.495  1.00 15.070          O  
ATOM   1878  CB  ARG A 123      24.863  21.555 -15.474  1.00 21.200          C  
ATOM   1879  CG  ARG A 123      26.272  21.081 -15.838  1.00 21.200          C  
ATOM   1880  CD  ARG A 123      27.161  22.219 -16.234  1.00 21.200          C  
ATOM   1881  NE  ARG A 123      28.466  21.761 -16.683  1.00 21.200          N  
ATOM   1882  CZ  ARG A 123      29.520  21.483 -15.906  1.00 21.200          C  
ATOM   1883  NH1 ARG A 123      29.482  21.579 -14.581  1.00 21.200          N  
ATOM   1884  NH2 ARG A 123      30.607  21.109 -16.532  1.00 21.200          N  
ATOM   1885  H   ARG A 123      24.359  20.911 -12.629  1.00 18.060          H  
ATOM   1886  HA  ARG A 123      25.411  23.201 -14.215  1.00 18.220          H  
ATOM   1887 1HB  ARG A 123      24.253  20.674 -15.408  1.00 25.440          H  
ATOM   1888 2HB  ARG A 123      24.487  22.150 -16.305  1.00 25.440          H  
ATOM   1889 1HG  ARG A 123      26.720  20.556 -15.004  1.00 25.440          H  
ATOM   1890 2HG  ARG A 123      26.208  20.405 -16.689  1.00 25.440          H  
ATOM   1891 1HD  ARG A 123      26.692  22.762 -17.064  1.00 25.440          H  
ATOM   1892 2HD  ARG A 123      27.308  22.901 -15.407  1.00 25.440          H  
ATOM   1893  HE  ARG A 123      28.632  21.656 -17.702  1.00 25.440          H  
ATOM   1894 1HH1 ARG A 123      28.620  21.877 -14.085  1.00 25.440          H  
ATOM   1895 2HH1 ARG A 123      30.302  21.363 -14.039  1.00 25.440          H  
ATOM   1896 1HH2 ARG A 123      30.556  21.067 -17.568  1.00 25.440          H  
ATOM   1897 2HH2 ARG A 123      31.448  20.880 -16.034  1.00 25.440          H  
ATOM   1898  N   LYS A 124      23.088  24.095 -14.584  1.00 14.610          N  
ATOM   1899  CA  LYS A 124      21.731  24.628 -14.528  1.00 14.470          C  
ATOM   1900  C   LYS A 124      20.804  24.029 -15.586  1.00 13.970          C  
ATOM   1901  O   LYS A 124      21.109  24.009 -16.784  1.00 14.020          O  
ATOM   1902  CB  LYS A 124      21.736  26.157 -14.650  1.00 20.310          C  
ATOM   1903  CG  LYS A 124      20.342  26.810 -14.541  1.00 20.310          C  
ATOM   1904  CD  LYS A 124      20.421  28.336 -14.579  1.00 20.310          C  
ATOM   1905  CE  LYS A 124      19.021  28.960 -14.523  1.00 20.310          C  
ATOM   1906  NZ  LYS A 124      19.064  30.452 -14.548  1.00 20.310          N  
ATOM   1907  H   LYS A 124      23.850  24.619 -15.054  1.00 17.530          H  
ATOM   1908  HA  LYS A 124      21.313  24.377 -13.553  1.00 17.360          H  
ATOM   1909 1HB  LYS A 124      22.365  26.576 -13.864  1.00 24.380          H  
ATOM   1910 2HB  LYS A 124      22.171  26.448 -15.597  1.00 24.380          H  
ATOM   1911 1HG  LYS A 124      19.714  26.482 -15.375  1.00 24.380          H  
ATOM   1912 2HG  LYS A 124      19.865  26.498 -13.612  1.00 24.380          H  
ATOM   1913 1HD  LYS A 124      21.008  28.695 -13.731  1.00 24.380          H  
ATOM   1914 2HD  LYS A 124      20.913  28.649 -15.500  1.00 24.380          H  
ATOM   1915 1HE  LYS A 124      18.453  28.613 -15.379  1.00 24.380          H  
ATOM   1916 2HE  LYS A 124      18.519  28.635 -13.612  1.00 24.380          H  
ATOM   1917 1HZ  LYS A 124      18.116  30.822 -14.516  1.00 24.380          H  
ATOM   1918 2HZ  LYS A 124      19.581  30.791 -13.751  1.00 24.380          H  
ATOM   1919 3HZ  LYS A 124      19.512  30.761 -15.398  1.00 24.380          H  
ATOM   1920  N   TYR A 125      19.644  23.573 -15.138  1.00 13.600          N  
ATOM   1921  CA  TYR A 125      18.646  23.050 -16.047  1.00 13.210          C  
ATOM   1922  C   TYR A 125      17.300  23.688 -15.768  1.00 12.780          C  
ATOM   1923  O   TYR A 125      16.944  23.944 -14.615  1.00 12.860          O  
ATOM   1924  CB  TYR A 125      18.496  21.537 -15.925  1.00 18.650          C  
ATOM   1925  CG  TYR A 125      19.704  20.694 -16.273  1.00 18.650          C  
ATOM   1926  CD1 TYR A 125      20.616  20.367 -15.292  1.00 18.650          C  
ATOM   1927  CD2 TYR A 125      19.870  20.197 -17.563  1.00 18.650          C  
ATOM   1928  CE1 TYR A 125      21.678  19.549 -15.585  1.00 18.650          C  
ATOM   1929  CE2 TYR A 125      20.942  19.377 -17.850  1.00 18.650          C  
ATOM   1930  CZ  TYR A 125      21.840  19.051 -16.860  1.00 18.650          C  
ATOM   1931  OH  TYR A 125      22.898  18.208 -17.119  1.00 18.650          O  
ATOM   1932  H   TYR A 125      19.453  23.596 -14.145  1.00 16.320          H  
ATOM   1933  HA  TYR A 125      18.925  23.301 -17.070  1.00 15.850          H  
ATOM   1934 1HB  TYR A 125      18.208  21.292 -14.901  1.00 22.380          H  
ATOM   1935 2HB  TYR A 125      17.671  21.211 -16.562  1.00 22.380          H  
ATOM   1936  HD1 TYR A 125      20.484  20.746 -14.279  1.00 22.380          H  
ATOM   1937  HD2 TYR A 125      19.147  20.446 -18.341  1.00 22.380          H  
ATOM   1938  HE1 TYR A 125      22.387  19.282 -14.810  1.00 22.380          H  
ATOM   1939  HE2 TYR A 125      21.068  18.985 -18.849  1.00 22.380          H  
ATOM   1940  HH  TYR A 125      23.494  18.202 -16.356  1.00 22.380          H  
ATOM   1941  N   GLU A 126      16.566  23.912 -16.841  1.00 12.450          N  
ATOM   1942  CA  GLU A 126      15.210  24.421 -16.850  1.00 12.150          C  
ATOM   1943  C   GLU A 126      14.510  23.577 -17.907  1.00 11.630          C  
ATOM   1944  O   GLU A 126      15.187  23.001 -18.757  1.00 11.600          O  
ATOM   1945  CB  GLU A 126      15.175  25.930 -17.132  1.00 17.130          C  
ATOM   1946  CG  GLU A 126      15.874  26.803 -16.054  1.00 17.130          C  
ATOM   1947  CD  GLU A 126      15.740  28.331 -16.230  1.00 17.130          C  
ATOM   1948  OE1 GLU A 126      15.928  28.844 -17.309  1.00 17.130          O  
ATOM   1949  OE2 GLU A 126      15.482  28.978 -15.241  1.00 17.130          O  
ATOM   1950  H   GLU A 126      16.970  23.677 -17.737  1.00 14.940          H  
ATOM   1951  HA  GLU A 126      14.738  24.234 -15.886  1.00 14.580          H  
ATOM   1952 1HB  GLU A 126      15.687  26.119 -18.067  1.00 20.560          H  
ATOM   1953 2HB  GLU A 126      14.146  26.258 -17.229  1.00 20.560          H  
ATOM   1954 1HG  GLU A 126      15.478  26.526 -15.078  1.00 20.560          H  
ATOM   1955 2HG  GLU A 126      16.934  26.554 -16.057  1.00 20.560          H  
ATOM   1956  N   MET A 127      13.196  23.437 -17.840  1.00 11.350          N  
ATOM   1957  CA  MET A 127      12.518  22.587 -18.814  1.00 10.920          C  
ATOM   1958  C   MET A 127      11.962  23.265 -20.060  1.00 10.640          C  
ATOM   1959  O   MET A 127      11.787  24.491 -20.130  1.00 10.790          O  
ATOM   1960  CB  MET A 127      11.447  21.754 -18.127  1.00 15.460          C  
ATOM   1961  CG  MET A 127      12.044  20.767 -17.124  1.00 15.460          C  
ATOM   1962  SD  MET A 127      10.838  19.709 -16.315  1.00 15.460          S  
ATOM   1963  CE  MET A 127      10.488  18.544 -17.620  1.00 15.460          C  
ATOM   1964  H   MET A 127      12.670  23.923 -17.126  1.00 13.620          H  
ATOM   1965  HA  MET A 127      13.257  21.875 -19.178  1.00 13.100          H  
ATOM   1966 1HB  MET A 127      10.759  22.409 -17.595  1.00 18.550          H  
ATOM   1967 2HB  MET A 127      10.874  21.211 -18.872  1.00 18.550          H  
ATOM   1968 1HG  MET A 127      12.767  20.130 -17.640  1.00 18.550          H  
ATOM   1969 2HG  MET A 127      12.583  21.319 -16.356  1.00 18.550          H  
ATOM   1970 1HE  MET A 127       9.787  17.804 -17.258  1.00 18.550          H  
ATOM   1971 2HE  MET A 127      10.063  19.051 -18.481  1.00 18.550          H  
ATOM   1972 3HE  MET A 127      11.411  18.051 -17.908  1.00 18.550          H  
ATOM   1973  N   ARG A 128      11.675  22.411 -21.038  1.00 10.400          N  
ATOM   1974  CA  ARG A 128      11.057  22.770 -22.295  1.00 10.270          C  
ATOM   1975  C   ARG A 128      10.126  21.642 -22.720  1.00  9.980          C  
ATOM   1976  O   ARG A 128      10.512  20.471 -22.684  1.00 10.020          O  
ATOM   1977  CB  ARG A 128      12.125  23.016 -23.346  1.00 14.430          C  
ATOM   1978  CG  ARG A 128      13.055  21.858 -23.640  1.00 14.430          C  
ATOM   1979  CD  ARG A 128      14.155  22.269 -24.542  1.00 14.430          C  
ATOM   1980  NE  ARG A 128      13.671  22.614 -25.877  1.00 14.430          N  
ATOM   1981  CZ  ARG A 128      14.408  23.210 -26.839  1.00 14.430          C  
ATOM   1982  NH1 ARG A 128      15.667  23.527 -26.614  1.00 14.430          N  
ATOM   1983  NH2 ARG A 128      13.861  23.474 -28.017  1.00 14.430          N  
ATOM   1984  H   ARG A 128      11.887  21.435 -20.882  1.00 12.480          H  
ATOM   1985  HA  ARG A 128      10.472  23.680 -22.160  1.00 12.320          H  
ATOM   1986 1HB  ARG A 128      11.642  23.255 -24.282  1.00 17.320          H  
ATOM   1987 2HB  ARG A 128      12.732  23.871 -23.053  1.00 17.320          H  
ATOM   1988 1HG  ARG A 128      13.491  21.489 -22.712  1.00 17.320          H  
ATOM   1989 2HG  ARG A 128      12.513  21.067 -24.130  1.00 17.320          H  
ATOM   1990 1HD  ARG A 128      14.655  23.137 -24.119  1.00 17.320          H  
ATOM   1991 2HD  ARG A 128      14.864  21.447 -24.633  1.00 17.320          H  
ATOM   1992  HE  ARG A 128      12.711  22.388 -26.096  1.00 17.320          H  
ATOM   1993 1HH1 ARG A 128      16.085  23.325 -25.719  1.00 17.320          H  
ATOM   1994 2HH1 ARG A 128      16.214  23.971 -27.335  1.00 17.320          H  
ATOM   1995 1HH2 ARG A 128      12.895  23.229 -28.192  1.00 17.320          H  
ATOM   1996 2HH2 ARG A 128      14.405  23.916 -28.744  1.00 17.320          H  
ATOM   1997  N   VAL A 129       8.899  22.004 -23.074  1.00  9.880          N  
ATOM   1998  CA  VAL A 129       7.862  21.077 -23.508  1.00  9.830          C  
ATOM   1999  C   VAL A 129       7.271  21.616 -24.812  1.00  9.910          C  
ATOM   2000  O   VAL A 129       6.950  22.802 -24.891  1.00 10.240          O  
ATOM   2001  CB  VAL A 129       6.810  20.907 -22.380  1.00 13.780          C  
ATOM   2002  CG1 VAL A 129       5.701  19.961 -22.802  1.00 13.780          C  
ATOM   2003  CG2 VAL A 129       7.515  20.404 -21.112  1.00 13.780          C  
ATOM   2004  H   VAL A 129       8.663  22.988 -23.052  1.00 11.860          H  
ATOM   2005  HA  VAL A 129       8.311  20.103 -23.708  1.00 11.800          H  
ATOM   2006  HB  VAL A 129       6.354  21.840 -22.171  1.00 16.540          H  
ATOM   2007 1HG1 VAL A 129       4.978  19.866 -21.993  1.00 16.540          H  
ATOM   2008 2HG1 VAL A 129       5.202  20.359 -23.671  1.00 16.540          H  
ATOM   2009 3HG1 VAL A 129       6.113  18.975 -23.030  1.00 16.540          H  
ATOM   2010 1HG2 VAL A 129       6.785  20.296 -20.312  1.00 16.540          H  
ATOM   2011 2HG2 VAL A 129       7.980  19.445 -21.320  1.00 16.540          H  
ATOM   2012 3HG2 VAL A 129       8.275  21.107 -20.791  1.00 16.540          H  
ATOM   2013  N   GLU A 130       7.109  20.757 -25.816  1.00  9.820          N  
ATOM   2014  CA  GLU A 130       6.644  21.173 -27.145  1.00 10.090          C  
ATOM   2015  C   GLU A 130       5.286  21.873 -27.123  1.00 10.150          C  
ATOM   2016  O   GLU A 130       5.067  22.830 -27.867  1.00 10.410          O  
ATOM   2017  CB  GLU A 130       6.553  19.946 -28.052  1.00 14.020          C  
ATOM   2018  CG  GLU A 130       7.881  19.314 -28.435  1.00 14.020          C  
ATOM   2019  CD  GLU A 130       7.699  17.997 -29.160  1.00 14.020          C  
ATOM   2020  OE1 GLU A 130       6.671  17.365 -28.972  1.00 14.020          O  
ATOM   2021  OE2 GLU A 130       8.586  17.613 -29.891  1.00 14.020          O  
ATOM   2022  H   GLU A 130       7.345  19.787 -25.667  1.00 11.780          H  
ATOM   2023  HA  GLU A 130       7.375  21.865 -27.559  1.00 12.110          H  
ATOM   2024 1HB  GLU A 130       5.966  19.198 -27.581  1.00 16.820          H  
ATOM   2025 2HB  GLU A 130       6.041  20.220 -28.973  1.00 16.820          H  
ATOM   2026 1HG  GLU A 130       8.427  20.001 -29.080  1.00 16.820          H  
ATOM   2027 2HG  GLU A 130       8.475  19.151 -27.536  1.00 16.820          H  
ATOM   2028  N   LYS A 131       4.389  21.424 -26.258  1.00 10.160          N  
ATOM   2029  CA  LYS A 131       3.070  22.032 -26.128  1.00 10.450          C  
ATOM   2030  C   LYS A 131       2.966  23.019 -24.964  1.00 10.000          C  
ATOM   2031  O   LYS A 131       1.857  23.358 -24.548  1.00 10.530          O  
ATOM   2032  CB  LYS A 131       1.963  20.983 -26.010  1.00 14.510          C  
ATOM   2033  CG  LYS A 131       1.750  20.144 -27.265  1.00 14.510          C  
ATOM   2034  CD  LYS A 131       0.531  19.219 -27.119  1.00 14.510          C  
ATOM   2035  CE  LYS A 131       0.301  18.388 -28.386  1.00 14.510          C  
ATOM   2036  NZ  LYS A 131      -0.852  17.431 -28.249  1.00 14.510          N  
ATOM   2037  H   LYS A 131       4.626  20.596 -25.711  1.00 12.190          H  
ATOM   2038  HA  LYS A 131       2.877  22.601 -27.037  1.00 12.540          H  
ATOM   2039 1HB  LYS A 131       2.198  20.312 -25.190  1.00 17.420          H  
ATOM   2040 2HB  LYS A 131       1.020  21.472 -25.774  1.00 17.420          H  
ATOM   2041 1HG  LYS A 131       1.593  20.811 -28.112  1.00 17.420          H  
ATOM   2042 2HG  LYS A 131       2.641  19.552 -27.462  1.00 17.420          H  
ATOM   2043 1HD  LYS A 131       0.649  18.572 -26.262  1.00 17.420          H  
ATOM   2044 2HD  LYS A 131      -0.353  19.833 -26.952  1.00 17.420          H  
ATOM   2045 1HE  LYS A 131       0.093  19.068 -29.208  1.00 17.420          H  
ATOM   2046 2HE  LYS A 131       1.204  17.823 -28.616  1.00 17.420          H  
ATOM   2047 1HZ  LYS A 131      -0.966  16.921 -29.111  1.00 17.420          H  
ATOM   2048 2HZ  LYS A 131      -0.676  16.741 -27.485  1.00 17.420          H  
ATOM   2049 3HZ  LYS A 131      -1.699  17.937 -28.050  1.00 17.420          H  
ATOM   2050  N   SER A 132       4.094  23.447 -24.398  1.00  9.210          N  
ATOM   2051  CA  SER A 132       4.059  24.385 -23.287  1.00  8.990          C  
ATOM   2052  C   SER A 132       3.370  25.698 -23.661  1.00  8.600          C  
ATOM   2053  O   SER A 132       3.581  26.202 -24.764  1.00  8.420          O  
ATOM   2054  CB  SER A 132       5.457  24.760 -22.851  1.00 12.670          C  
ATOM   2055  OG  SER A 132       5.416  25.763 -21.868  1.00 12.670          O  
ATOM   2056  H   SER A 132       5.005  23.145 -24.756  1.00 11.050          H  
ATOM   2057  HA  SER A 132       3.547  23.883 -22.474  1.00 10.790          H  
ATOM   2058 1HB  SER A 132       5.966  23.914 -22.469  1.00 15.210          H  
ATOM   2059 2HB  SER A 132       6.022  25.116 -23.714  1.00 15.210          H  
ATOM   2060  HG  SER A 132       6.342  26.026 -21.735  1.00 15.210          H  
ATOM   2061  N   PRO A 133       2.550  26.293 -22.763  1.00  8.750          N  
ATOM   2062  CA  PRO A 133       1.905  27.587 -22.921  1.00  8.720          C  
ATOM   2063  C   PRO A 133       2.896  28.756 -22.793  1.00  8.660          C  
ATOM   2064  O   PRO A 133       2.542  29.904 -23.064  1.00  8.880          O  
ATOM   2065  CB  PRO A 133       0.869  27.591 -21.786  1.00 13.080          C  
ATOM   2066  CG  PRO A 133       1.452  26.684 -20.726  1.00 13.080          C  
ATOM   2067  CD  PRO A 133       2.193  25.603 -21.494  1.00 13.080          C  
ATOM   2068  HA  PRO A 133       1.410  27.615 -23.901  1.00 10.460          H  
ATOM   2069 1HB  PRO A 133       0.718  28.620 -21.427  1.00 15.700          H  
ATOM   2070 2HB  PRO A 133      -0.101  27.236 -22.166  1.00 15.700          H  
ATOM   2071 1HG  PRO A 133       2.110  27.253 -20.056  1.00 15.700          H  
ATOM   2072 2HG  PRO A 133       0.646  26.277 -20.097  1.00 15.700          H  
ATOM   2073 1HD  PRO A 133       3.087  25.334 -20.910  1.00 15.700          H  
ATOM   2074 2HD  PRO A 133       1.534  24.738 -21.693  1.00 15.700          H  
ATOM   2075  N   LYS A 134       4.114  28.465 -22.317  1.00  8.620          N  
ATOM   2076  CA  LYS A 134       5.128  29.484 -22.077  1.00  8.720          C  
ATOM   2077  C   LYS A 134       6.396  29.174 -22.860  1.00  8.530          C  
ATOM   2078  O   LYS A 134       6.692  28.018 -23.157  1.00  8.960          O  
ATOM   2079  CB  LYS A 134       5.458  29.574 -20.582  1.00 12.170          C  
ATOM   2080  CG  LYS A 134       4.268  29.909 -19.656  1.00 12.170          C  
ATOM   2081  CD  LYS A 134       3.742  31.333 -19.857  1.00 12.170          C  
ATOM   2082  CE  LYS A 134       2.634  31.659 -18.861  1.00 12.170          C  
ATOM   2083  NZ  LYS A 134       2.065  33.026 -19.077  1.00 12.170          N  
ATOM   2084  H   LYS A 134       4.368  27.499 -22.128  1.00 10.340          H  
ATOM   2085  HA  LYS A 134       4.756  30.443 -22.429  1.00 10.460          H  
ATOM   2086 1HB  LYS A 134       5.868  28.617 -20.254  1.00 14.600          H  
ATOM   2087 2HB  LYS A 134       6.233  30.324 -20.427  1.00 14.600          H  
ATOM   2088 1HG  LYS A 134       3.459  29.214 -19.852  1.00 14.600          H  
ATOM   2089 2HG  LYS A 134       4.577  29.788 -18.619  1.00 14.600          H  
ATOM   2090 1HD  LYS A 134       4.556  32.049 -19.738  1.00 14.600          H  
ATOM   2091 2HD  LYS A 134       3.331  31.434 -20.861  1.00 14.600          H  
ATOM   2092 1HE  LYS A 134       1.837  30.924 -18.968  1.00 14.600          H  
ATOM   2093 2HE  LYS A 134       3.035  31.601 -17.849  1.00 14.600          H  
ATOM   2094 1HZ  LYS A 134       1.335  33.199 -18.400  1.00 14.600          H  
ATOM   2095 2HZ  LYS A 134       2.793  33.719 -18.969  1.00 14.600          H  
ATOM   2096 3HZ  LYS A 134       1.679  33.088 -20.010  1.00 14.600          H  
ATOM   2097  N   LYS A 135       7.167  30.214 -23.167  1.00  8.150          N  
ATOM   2098  CA  LYS A 135       8.425  30.046 -23.880  1.00  8.250          C  
ATOM   2099  C   LYS A 135       9.312  29.006 -23.165  1.00  8.540          C  
ATOM   2100  O   LYS A 135       9.470  29.100 -21.945  1.00  8.590          O  
ATOM   2101  CB  LYS A 135       9.147  31.399 -23.960  1.00 11.510          C  
ATOM   2102  CG  LYS A 135      10.456  31.405 -24.751  1.00 11.510          C  
ATOM   2103  CD  LYS A 135      11.060  32.808 -24.830  1.00 11.510          C  
ATOM   2104  CE  LYS A 135      12.357  32.801 -25.632  1.00 11.510          C  
ATOM   2105  NZ  LYS A 135      12.957  34.165 -25.741  1.00 11.510          N  
ATOM   2106  H   LYS A 135       6.867  31.141 -22.900  1.00  9.780          H  
ATOM   2107  HA  LYS A 135       8.172  29.729 -24.882  1.00  9.900          H  
ATOM   2108 1HB  LYS A 135       8.484  32.135 -24.413  1.00 13.810          H  
ATOM   2109 2HB  LYS A 135       9.374  31.743 -22.951  1.00 13.810          H  
ATOM   2110 1HG  LYS A 135      11.178  30.728 -24.280  1.00 13.810          H  
ATOM   2111 2HG  LYS A 135      10.269  31.063 -25.763  1.00 13.810          H  
ATOM   2112 1HD  LYS A 135      10.350  33.488 -25.305  1.00 13.810          H  
ATOM   2113 2HD  LYS A 135      11.267  33.168 -23.824  1.00 13.810          H  
ATOM   2114 1HE  LYS A 135      13.071  32.138 -25.145  1.00 13.810          H  
ATOM   2115 2HE  LYS A 135      12.153  32.425 -26.635  1.00 13.810          H  
ATOM   2116 1HZ  LYS A 135      13.812  34.114 -26.278  1.00 13.810          H  
ATOM   2117 2HZ  LYS A 135      12.307  34.786 -26.203  1.00 13.810          H  
ATOM   2118 3HZ  LYS A 135      13.162  34.521 -24.819  1.00 13.810          H  
ATOM   2119  N   PRO A 136       9.868  28.000 -23.884  1.00  9.030          N  
ATOM   2120  CA  PRO A 136      10.743  26.954 -23.379  1.00  9.650          C  
ATOM   2121  C   PRO A 136      12.101  27.500 -22.998  1.00  9.830          C  
ATOM   2122  O   PRO A 136      12.569  28.464 -23.604  1.00 10.070          O  
ATOM   2123  CB  PRO A 136      10.859  26.006 -24.575  1.00 14.480          C  
ATOM   2124  CG  PRO A 136      10.619  26.858 -25.779  1.00 14.480          C  
ATOM   2125  CD  PRO A 136       9.605  27.884 -25.339  1.00 14.480          C  
ATOM   2126  HA  PRO A 136      10.267  26.462 -22.517  1.00 11.580          H  
ATOM   2127 1HB  PRO A 136      11.869  25.578 -24.593  1.00 17.370          H  
ATOM   2128 2HB  PRO A 136      10.142  25.182 -24.478  1.00 17.370          H  
ATOM   2129 1HG  PRO A 136      11.566  27.322 -26.103  1.00 17.370          H  
ATOM   2130 2HG  PRO A 136      10.263  26.240 -26.618  1.00 17.370          H  
ATOM   2131 1HD  PRO A 136       9.838  28.801 -25.873  1.00 17.370          H  
ATOM   2132 2HD  PRO A 136       8.571  27.525 -25.520  1.00 17.370          H  
ATOM   2133  N   LYS A 137      12.773  26.833 -22.070  1.00 10.000          N  
ATOM   2134  CA  LYS A 137      14.119  27.220 -21.689  1.00 10.480          C  
ATOM   2135  C   LYS A 137      15.182  26.275 -22.246  1.00 10.900          C  
ATOM   2136  O   LYS A 137      14.892  25.141 -22.622  1.00 11.240          O  
ATOM   2137  CB  LYS A 137      14.202  27.265 -20.179  1.00 14.480          C  
ATOM   2138  CG  LYS A 137      13.188  28.202 -19.498  1.00 14.480          C  
ATOM   2139  CD  LYS A 137      13.423  29.666 -19.839  1.00 14.480          C  
ATOM   2140  CE  LYS A 137      12.489  30.561 -19.045  1.00 14.480          C  
ATOM   2141  NZ  LYS A 137      12.723  31.994 -19.341  1.00 14.480          N  
ATOM   2142  H   LYS A 137      12.339  26.055 -21.559  1.00 12.000          H  
ATOM   2143  HA  LYS A 137      14.327  28.208 -22.094  1.00 12.580          H  
ATOM   2144 1HB  LYS A 137      14.023  26.258 -19.797  1.00 17.380          H  
ATOM   2145 2HB  LYS A 137      15.205  27.565 -19.872  1.00 17.380          H  
ATOM   2146 1HG  LYS A 137      12.177  27.925 -19.801  1.00 17.380          H  
ATOM   2147 2HG  LYS A 137      13.265  28.091 -18.420  1.00 17.380          H  
ATOM   2148 1HD  LYS A 137      14.458  29.932 -19.608  1.00 17.380          H  
ATOM   2149 2HD  LYS A 137      13.237  29.840 -20.899  1.00 17.380          H  
ATOM   2150 1HE  LYS A 137      11.457  30.310 -19.295  1.00 17.380          H  
ATOM   2151 2HE  LYS A 137      12.650  30.388 -17.980  1.00 17.380          H  
ATOM   2152 1HZ  LYS A 137      12.091  32.565 -18.797  1.00 17.380          H  
ATOM   2153 2HZ  LYS A 137      13.682  32.211 -19.096  1.00 17.380          H  
ATOM   2154 3HZ  LYS A 137      12.570  32.164 -20.326  1.00 17.380          H  
ATOM   2155  N   LYS A 138      16.421  26.761 -22.323  1.00 11.110          N  
ATOM   2156  CA  LYS A 138      17.536  25.940 -22.787  1.00 11.730          C  
ATOM   2157  C   LYS A 138      18.433  25.547 -21.620  1.00 11.780          C  
ATOM   2158  O   LYS A 138      18.514  26.271 -20.629  1.00 11.910          O  
ATOM   2159  CB  LYS A 138      18.335  26.691 -23.847  1.00 16.170          C  
ATOM   2160  CG  LYS A 138      17.548  26.976 -25.121  1.00 16.170          C  
ATOM   2161  CD  LYS A 138      18.402  27.698 -26.157  1.00 16.170          C  
ATOM   2162  CE  LYS A 138      17.610  27.986 -27.429  1.00 16.170          C  
ATOM   2163  NZ  LYS A 138      18.431  28.704 -28.449  1.00 16.170          N  
ATOM   2164  H   LYS A 138      16.597  27.709 -22.019  1.00 13.330          H  
ATOM   2165  HA  LYS A 138      17.142  25.023 -23.225  1.00 14.080          H  
ATOM   2166 1HB  LYS A 138      18.678  27.640 -23.439  1.00 19.410          H  
ATOM   2167 2HB  LYS A 138      19.220  26.111 -24.113  1.00 19.410          H  
ATOM   2168 1HG  LYS A 138      17.189  26.037 -25.539  1.00 19.410          H  
ATOM   2169 2HG  LYS A 138      16.682  27.593 -24.877  1.00 19.410          H  
ATOM   2170 1HD  LYS A 138      18.758  28.641 -25.740  1.00 19.410          H  
ATOM   2171 2HD  LYS A 138      19.266  27.084 -26.410  1.00 19.410          H  
ATOM   2172 1HE  LYS A 138      17.265  27.045 -27.854  1.00 19.410          H  
ATOM   2173 2HE  LYS A 138      16.744  28.599 -27.179  1.00 19.410          H  
ATOM   2174 1HZ  LYS A 138      17.871  28.875 -29.273  1.00 19.410          H  
ATOM   2175 2HZ  LYS A 138      18.747  29.587 -28.070  1.00 19.410          H  
ATOM   2176 3HZ  LYS A 138      19.231  28.141 -28.699  1.00 19.410          H  
ATOM   2177  N   SER A 139      19.105  24.407 -21.754  1.00 11.890          N  
ATOM   2178  CA  SER A 139      20.013  23.876 -20.737  1.00 12.180          C  
ATOM   2179  C   SER A 139      21.399  24.506 -20.757  1.00 12.310          C  
ATOM   2180  O   SER A 139      21.850  25.021 -21.786  1.00 12.590          O  
ATOM   2181  CB  SER A 139      20.180  22.386 -20.938  1.00 16.940          C  
ATOM   2182  OG  SER A 139      18.951  21.718 -20.816  1.00 16.940          O  
ATOM   2183  H   SER A 139      18.973  23.866 -22.595  1.00 14.270          H  
ATOM   2184  HA  SER A 139      19.571  24.058 -19.755  1.00 14.620          H  
ATOM   2185 1HB  SER A 139      20.606  22.205 -21.921  1.00 20.320          H  
ATOM   2186 2HB  SER A 139      20.886  21.995 -20.202  1.00 20.320          H  
ATOM   2187  HG  SER A 139      19.155  20.773 -20.827  1.00 20.320          H  
ATOM   2188  N   ASP A 140      22.101  24.377 -19.629  1.00 12.310          N  
ATOM   2189  CA  ASP A 140      23.490  24.780 -19.463  1.00 12.630          C  
ATOM   2190  C   ASP A 140      24.379  23.678 -20.052  1.00 12.500          C  
ATOM   2191  O   ASP A 140      24.589  22.634 -19.430  1.00 12.580          O  
ATOM   2192  CB  ASP A 140      23.735  24.925 -17.959  1.00 17.550          C  
ATOM   2193  CG  ASP A 140      25.066  25.429 -17.472  1.00 17.550          C  
ATOM   2194  OD1 ASP A 140      25.909  25.799 -18.251  1.00 17.550          O  
ATOM   2195  OD2 ASP A 140      25.220  25.416 -16.243  1.00 17.550          O  
ATOM   2196  H   ASP A 140      21.642  24.007 -18.792  1.00 14.770          H  
ATOM   2197  HA  ASP A 140      23.668  25.720 -19.986  1.00 15.160          H  
ATOM   2198 1HB  ASP A 140      22.977  25.594 -17.574  1.00 21.060          H  
ATOM   2199 2HB  ASP A 140      23.554  23.960 -17.497  1.00 21.060          H  
ATOM   2200  N   ASN A 141      24.817  23.871 -21.290  1.00 12.510          N  
ATOM   2201  CA  ASN A 141      25.568  22.861 -22.026  1.00 12.630          C  
ATOM   2202  C   ASN A 141      27.076  23.021 -21.915  1.00 12.940          C  
ATOM   2203  O   ASN A 141      27.576  24.125 -21.699  1.00 13.220          O  
ATOM   2204  CB  ASN A 141      25.160  22.873 -23.485  1.00 17.630          C  
ATOM   2205  CG  ASN A 141      23.763  22.378 -23.697  1.00 17.630          C  
ATOM   2206  OD1 ASN A 141      23.369  21.375 -23.090  1.00 17.630          O  
ATOM   2207  ND2 ASN A 141      23.020  23.044 -24.537  1.00 17.630          N  
ATOM   2208  H   ASN A 141      24.618  24.759 -21.735  1.00 15.010          H  
ATOM   2209  HA  ASN A 141      25.325  21.883 -21.606  1.00 15.160          H  
ATOM   2210 1HB  ASN A 141      25.234  23.890 -23.870  1.00 21.160          H  
ATOM   2211 2HB  ASN A 141      25.851  22.254 -24.062  1.00 21.160          H  
ATOM   2212 1HD2 ASN A 141      22.080  22.756 -24.715  1.00 21.160          H  
ATOM   2213 2HD2 ASN A 141      23.387  23.848 -25.007  1.00 21.160          H  
ATOM   2214  N   ASP A 142      27.788  21.918 -22.128  1.00 13.080          N  
ATOM   2215  CA  ASP A 142      29.244  21.923 -22.182  1.00 13.590          C  
ATOM   2216  C   ASP A 142      29.696  22.078 -23.629  1.00 13.720          C  
ATOM   2217  O   ASP A 142      30.855  22.405 -23.889  1.00 14.050          O  
ATOM   2218  OXT ASP A 142      29.007  21.552 -24.503  1.00 20.380          O  
ATOM   2219  CB  ASP A 142      29.823  20.623 -21.616  1.00 18.040          C  
ATOM   2220  CG  ASP A 142      29.696  20.464 -20.093  1.00 18.040          C  
ATOM   2221  OD1 ASP A 142      29.694  21.439 -19.369  1.00 18.040          O  
ATOM   2222  OD2 ASP A 142      29.602  19.347 -19.660  1.00 18.040          O  
ATOM   2223  H   ASP A 142      27.298  21.045 -22.265  1.00 15.700          H  
ATOM   2224  HA  ASP A 142      29.620  22.768 -21.604  1.00 16.310          H  
ATOM   2225 1HB  ASP A 142      29.327  19.776 -22.093  1.00 21.650          H  
ATOM   2226 2HB  ASP A 142      30.880  20.563 -21.880  1.00 21.650          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -628.146 69.4083 570.41 -43.3745 11.1712 37.0831 251.144 -264.084 -1.37505 -10.5244 -214.011 -33.5336 -61.5717 -2.4691 -42.2778 -21.2986 0 -0.8223 8.49809 89.1876 106.183 -39.7066 34.0856 -157.113 -30.1195 85.4389 -287.817
GLU:NtermProteinFull_1 -1.4247 0.04981 1.69533 -0.3264 0.07164 0.43747 0.13878 -0.64793 -0.0152 -0.2086 -0.78817 0.2317 0 0 0 0 0 -0.0115 0.00429 0 2.86317 0 0 -2.7348 0 0.02755 -0.63758
ASN_2 -0.98742 0.05084 1.01334 -0.29376 0.06545 0.5556 0.07789 -0.45631 -0.02152 -0.26304 -0.05737 -0.8376 0 0 0 0 0 -0.05081 0.01666 0 2.13858 -0.55095 0 -0.93687 -0.07644 0.06433 -0.54941
SER_3 -2.36815 0.12496 3.27154 -0.02452 0 0.05901 0.97249 -1.37058 -0.02586 -0.30771 -0.11448 -0.75317 0 0 -0.61337 0 0 -0.00992 0.20713 0.06634 0 -0.56747 0.70712 -0.77834 -0.09078 0.16049 -1.45527
SER_4 -1.89649 0.24575 1.32609 -0.031 0.00178 0.05219 0.63201 -0.83481 -0 -0 0.08534 -0.99792 0 0 0 0 0 -0.04802 0.01215 0.22769 0 -0.32942 0.6 -0.77834 -0.36205 0.22519 -1.86984
GLN_5 -5.05429 0.59837 2.99132 -0.3243 0.02164 0.17717 0.93651 -1.37949 -0.01995 -0.16583 0.36634 -0.2108 0 0 -0.61337 0 0 -0.01268 0.15118 0 2.88016 0.09308 0 -0.18838 -0.3797 0.36035 0.22734
ASP_6 -2.77216 0.46851 2.28191 -0.29108 0.08672 0.95425 0.5549 -1.02886 -0.04377 -0.32415 0.19768 -0.17482 0 0 0 0 0 0.22479 0.05745 0 2.09172 -0.47077 0 -2.3716 0.40302 1.25626 1.1
PRO_7 -6.94401 1.60678 2.87594 -0.2091 0.0245 0.15404 0.38395 -1.06342 -0.0175 -0.10864 0.38388 0.07841 0 0 0 0 0 0.00892 0.00127 0.35365 0 -0.87246 0 -2.4119 0.37192 1.32702 -4.05675
THR_8 -3.86958 0.57127 2.48507 -0.20031 0.12321 0.07473 0.88745 -1.28205 -0.01929 -0.11627 -0.6085 -0.58772 0 0 -0.39557 0 0 -0.01725 0.02563 0.09913 0 0.09753 2.27257 -1.0874 0.01476 0.46169 -1.0709
ARG_9 -6.3415 0.75665 4.20167 -0.93351 0.33007 0.6877 1.32984 -1.95206 -0 -0 -0.35756 -0.10819 0 0 -0.39557 0 0 -0.00273 0.0184 2.88565 0 -0.18616 0 -1.2888 0.01717 0.84963 -0.48928
PRO_10 -5.07921 1.22995 3.96377 -0.13547 0.00067 0.09899 1.90551 -1.56156 -0 -0 -2.2702 0.1862 0 0 0 0 0 -0.01654 0.0063 0.16371 0 -1.17018 0 -2.4119 -0.28015 1.44219 -3.92792
PRO_11 -5.46463 1.0484 3.91732 -0.06945 0 0.04387 1.72802 -1.74677 -0 -0 -0.48263 0.56977 0 0 0 0 0 -0.15694 0.09593 0.18303 0 -1.12827 0 -2.4119 0.55736 1.26753 -2.04935
SER_12 -1.70692 0.20389 2.45925 -0.02949 2e-05 0.04858 0.82761 -1.11853 -0.0103 -0.14772 -0.10497 -0.94493 0 0 0 0 0 0.01222 0.00199 0.14477 0 -0.36214 0.64209 -0.77834 0.59647 0.73741 0.47095
THR_13 -4.47781 0.71946 3.53406 -0.20963 0.19961 0.07712 1.53819 -1.71976 -0.0103 -0.14772 -2.38678 -0.12275 0 0 0 0 0 -0.02848 0.01307 0.16998 0 0.00283 2.28444 -1.0874 -0.14691 0.62258 -1.17619
ASP_14 -5.64878 0.56127 7.47884 -0.21686 0.06014 0.68561 3.78279 -3.20485 -0 -0 -4.9062 -1.21552 0 0 -0.77564 -0.42355 0 -0.0099 0.046 0 2.36162 -0.77818 0 -2.3716 0.46748 0.73563 -3.3717
ASP_15 -2.28513 0.26198 3.55321 -0.11682 0.01034 0.36022 1.64731 -1.63551 -0 -0 -0.88859 -0.52737 0 0 0 0 0 -0.15606 0.00236 0 1.77211 0.00083 0 -2.3716 0.38059 0.48344 0.49131
SER_16 -3.48286 0.46113 4.73647 -0.03712 7e-05 0.0487 2.53847 -2.08966 -0.021 -0.20895 -3.16318 -0.43386 0 0 -0.77564 -0.42355 0 -0.06245 0.0056 0.16624 0 -0.32866 1.76008 -0.77834 -0.36799 0.37391 -2.0826
LEU_17 -9.50049 1.38756 2.76278 -0.49032 0.16305 0.12552 2.79061 -2.43223 -0 -0 -1.93546 0.15555 0 0 -0.2802 0 0 0.04433 0.05443 0.16995 0 -0.1234 0 0.18072 -0.5368 0.45796 -7.00645
GLY_18 -2.23688 0.23952 2.25686 -7e-05 0 0 1.04476 -1.12188 -0 -0 -0.90288 -0.37392 0 0 0 0 0 -0.10954 0 0 0 0.41003 0 0.83697 -0.18227 0.37145 0.23216
ASP_19 -4.79848 0.99562 5.97961 -0.21994 0.11787 0.69781 3.38921 -2.72543 -0.01719 -0.14357 -3.24429 -1.5229 0 0 -0.57956 0 0 -0.0213 0.00484 0 2.29613 -0.62708 0 -2.3716 -0.24601 0.97594 -2.06031
PRO_20 -3.73536 0.89769 3.32985 -0.06787 0 0.04217 2.27675 -1.48902 -0.00366 -0.02736 -1.19282 0.6039 0 0 0 0 0 -0.20793 0.03872 0.22361 0 -0.85476 0 -2.4119 -0.03156 0.99738 -1.61217
ALA_21 -4.20978 0.77214 3.77933 -0.02352 0 0 2.05815 -2.16715 -0.00268 -0.04579 -2.43353 -0.37553 0 0 -0.57956 0 0 0.02339 0 0 0 -0.3194 0 1.8394 0.29814 0.40775 -0.97863
LEU_22 -7.76006 1.73471 3.31104 -0.5604 0.35258 0.15877 2.2365 -2.55276 -0 -0 -1.2382 0.26836 0 0 0 0 0 -0.10695 0.02999 0.19665 0 0.13523 0 0.18072 0.20243 0.65918 -2.75221
HIS_23 -6.05535 0.52013 5.84231 -0.40991 0.01525 0.48764 2.90376 -2.67758 -0.01265 -0.12105 -3.85893 -0.24746 0 0 -0.62895 -0.56066 0 0.18005 0.0294 0 2.2423 -0.09701 0 -0.45461 -0.02958 0.64123 -2.29167
GLU_24 -4.25973 0.72062 5.08034 -0.28863 0.04368 0.33085 2.48621 -2.19844 -0.02601 -0.22736 -2.17707 -0.30489 0 0 0 0 0 0.01975 0.00525 0 2.89926 0.0514 0 -2.7348 -0.42317 1.2669 0.26417
PRO_25 -3.3542 0.63745 2.68916 -0.06702 0 0.04223 1.53076 -1.17306 -0.02176 -0.14611 -0.94863 0.59742 0 0 0 0 0 -0.1168 0.04184 0.1702 0 -0.65014 0 -2.4119 -0.03408 1.27239 -1.94226
LEU_26 -3.90696 0.49452 3.25254 -0.69576 0.20848 0.26331 1.54135 -1.65795 -0.01589 -0.13686 -0.63999 0.1061 0 0 0 0 0 0.08888 0.04687 0.6016 0 -0.09271 0 0.18072 0.43724 0.51921 0.59467
TRP_27 -9.73606 1.78092 5.01372 -0.98408 0.0268 0.3909 2.60854 -3.3673 -0.01095 -0.10539 -3.16934 -0.31151 0 0 0 0 0 -0.10987 0.17032 0 2.00141 -0.0039 0 1.6906 0.14727 0.67688 -3.29104
ALA_28 -3.58449 0.48025 3.09482 -0.02161 0 0 2.18613 -1.90205 -0.03384 -0.23275 -1.91482 -0.38347 0 0 -0.72927 0 0 -0.07945 0 0 0 -0.40631 0 1.8394 -0.30424 0.58194 -1.40976
ASN_29 -2.27025 0.28163 2.33925 -0.19899 0.03466 0.31854 0.69009 -1.25999 -0.03765 -0.28297 -0.68737 -0.47187 0 0 0 0 0 -0.05377 0.02289 0 2.02601 -0.52688 0 -0.93687 -0.58994 0.27446 -1.32903
LEU_30 -5.1997 0.67045 2.24757 -0.47384 0.19264 0.11646 1.30383 -1.52932 -0 -0 -0.57667 0.11632 0 0 0 0 0 0.06249 0.01318 0.34544 0 -0.18543 0 0.18072 -0.27695 0.30304 -2.68977
ASN_31 -5.8972 0.82335 4.6615 -0.17464 0.02541 0.24554 1.95112 -2.49307 -0.02893 -0.24931 -0.36945 -0.43924 0 0 0 -0.72199 0 -0.09267 0.3501 0 2.45458 0.12248 0 -0.93687 0.10681 0.96445 0.30199
PRO_32 -3.45403 0.51552 2.07226 -0.08955 0.00023 0.05628 0.35649 -0.80314 -0 -0 0.27139 0.67647 0 0 0 0 0 -0.1244 0.01388 0.52748 0 -0.42209 0 -2.4119 -0.16234 0.97293 -2.00452
HIS_33 -6.72004 1.05902 4.73237 -0.44095 0.01312 0.50953 2.30844 -2.42309 -0 -0 -1.16631 -0.22897 0 0 0 0 0 -0.00868 0.06497 0 1.77275 -0.56407 0 -0.45461 0.64942 0.32032 -0.57679
SER_34 -2.69663 0.15906 3.57665 -0.02914 0 0.04775 1.38816 -1.6466 -0.0102 -0.13997 -1.56632 -1.00292 0 0 0 0 0 0.13035 0.00241 0.16253 0 -0.24574 0.6144 -0.77834 0.52091 0.2857 -1.22795
SER_35 -4.00499 0.53704 3.99117 -0.02485 0 0.02208 1.38339 -1.94386 -0.02949 -0.25624 -0.48188 -0.43134 0 0 0 0 0 0.0143 0.00388 0.62284 0 0.24831 0.62278 -0.77834 -0.43915 0.35751 -0.58686
TYR_36 -10.7865 1.29388 4.83788 -0.83702 0.03342 0.30979 3.44164 -3.26935 -0 -0 -1.9668 -0.27132 0 0 -0.2802 0 0 0.06128 0.01837 0 2.07124 -0.08105 0.3403 1.2797 -0.12494 0.62756 -3.30205
THR_37 -6.20304 0.50829 5.81948 -0.2006 0.25004 0.07512 2.9631 -2.94779 -0.01205 -0.05864 -2.44009 -0.46677 0 0 -0.72927 -0.72199 0 -0.01722 0.00788 0.05578 0 0.00352 2.38575 -1.0874 0.11182 0.83381 -1.87027
SER_38 -3.16797 0.29717 4.0089 -0.02604 0 0.06085 1.99517 -1.92958 -0 -0 -1.42619 -0.63514 0 0 0 0 0 -0.02444 0.0006 0.78715 0 0.33302 0.6001 -0.77834 0.16362 0.5823 0.84119
ALA_39 -5.15996 0.82582 4.03358 -0.02714 0.00444 0 2.94595 -2.51508 -0.01953 -0.15961 -1.88468 -0.41247 0 0 0 0 0 -0.11269 0 0 0 -0.14181 0 1.8394 -0.08857 0.5324 -0.33996
MET_40 -7.53637 0.73663 4.17614 -0.21913 0.02338 0.08017 2.43854 -2.3968 -0 -7e-05 -1.2107 -0.31778 0 0 0 0 0 0.01651 0.04242 2.42989 0 -0.06523 0 0.60916 -0.2995 0.49606 -0.99667
MET_41 -5.67547 0.57412 4.00981 -0.75563 0.27294 0.23807 1.81435 -2.22729 -0.01205 -0.05864 -1.95858 -0.25466 0 0 -0.47649 0 0 0.01274 0.27411 0.93826 0 0.09175 0 0.60916 -0.42391 0.47796 -2.52945
SER_42 -4.84119 0.65173 6.21181 -0.02949 0 0.04953 3.21841 -2.73763 -0.02791 -0.25084 -2.48242 -0.94544 0 0 -0.3029 0 0 0.01193 0.1002 0.92654 0 -0.01102 0.61359 -0.77834 -0.62252 1.11223 -0.13372
PRO_43 -5.0352 0.46891 3.7036 -0.06677 0 0.04237 1.68897 -1.53489 -0 -0 -0.73169 0.61318 0 0 0 0 0 -0.1492 0.0694 0.16853 0 -0.49097 0 -2.4119 -0.20285 0.96 -2.90853
ILE_44 -5.96264 0.73804 4.70248 -0.4912 0.33085 0.09547 2.76732 -2.55501 -0.00239 -0.01597 -1.16996 0.10043 0 0 -0.3029 0 0 -0.0124 0.0054 0.50935 0 -0.5 0 0.73287 0.25512 0.36027 -0.41488
MET_45 -10.1326 0.81249 5.99816 -0.5663 0.1861 0.17648 2.75004 -2.94153 -0 -0 -1.96232 -0.02451 0 0 0 0 0 0.00267 0.56402 1.0531 0 -0.02837 0 0.60916 0.06414 0.32161 -3.11768
ASN_46 -6.44181 0.40715 7.17014 -0.30438 0.0078 0.53492 3.12845 -3.33608 -0.00617 -0.1023 -3.55104 -0.35623 0 0 0 -0.86031 0 0.00972 0.08565 0 3.22647 0.5562 0 -0.93687 0.34513 0.33243 -0.09114
GLU_47 -4.8049 0.09532 6.37288 -0.34068 0.07468 0.40582 2.7569 -2.81648 -0 -0 -2.72909 -0.61581 0 0 0 -0.52461 0 -0.04194 0.014 0 3.40628 -0.24671 0 -2.7348 0.09589 0.32702 -1.3062
VAL_48 -6.02018 0.42233 4.30239 -0.30549 0.1643 0.06812 2.14437 -2.60288 -0.00576 -0.02716 -1.9081 -0.134 0 0 0 0 0 -0.04084 0.00389 0.09218 0 -0.40083 0 1.9342 -0.28324 0.25923 -2.33747
MET_49 -6.77416 0.74127 4.76621 -0.35575 0.12086 0.09417 2.69329 -2.52843 -0.00239 -0.01597 -2.42256 -0.02123 0 0 0 0 0 -0.00568 0.05723 1.81093 0 -0.17435 0 0.60916 -0.13041 0.29922 -1.23858
SER_50 -3.87011 0.24177 5.00033 -0.03392 0.00238 0.02563 1.77259 -2.19835 -0 -0 -2.46832 -0.02178 0 0 0 0 0 -0.10443 0.00678 1.31996 0 -0.30693 1.78029 -0.77834 -0.42059 0.33758 0.28452
ASN_51 -3.35156 0.27568 4.71841 -0.19108 0.02131 0.30178 2.19041 -2.13138 -0.04155 -0.24117 -2.18643 -0.46496 0 0 0 -0.69286 0 -0.04782 0.04021 0 1.97169 -0.45896 0 -0.93687 -0.67196 0.30997 -1.58715
ASP_52 -4.57459 0.45396 7.44052 -0.22394 0.08379 0.70861 4.14791 -3.09254 -0 -0 -5.80145 -1.28463 0 0 -0.73165 -1.19482 0 -0.05982 0.00509 0 2.16064 -0.67642 0 -2.3716 -0.57784 0.38993 -5.19883
GLU_53 -1.91788 0.10038 3.54269 -0.23806 0.03809 0.36534 1.80217 -1.47937 -0 -0 -1.80627 -0.60739 0 0 0 -0.62487 0 -0.10188 0.00444 0 3.42323 -0.22559 0 -2.7348 -0.25476 0.36218 -0.35235
THR_54 -3.52193 0.44147 3.53511 -0.21133 0.20923 0.07891 1.53637 -1.5958 -0 -0 -3.12129 -0.16356 0 0 -0.73165 -0.63416 0 0.05319 0.03455 0.28517 0 0.13952 2.31773 -1.0874 -0.1269 0.37534 -2.18741
THR_55 -4.15406 0.27906 4.01188 -0.11904 0.11835 0.07458 1.69417 -1.99486 -0 -0 -0.31313 -0.60324 0 0 0 0 0 0.05713 0.07324 0.07795 0 -0.57388 2.26715 -1.0874 -0.11657 0.43276 0.12406
ASP_56 -3.62963 0.20371 5.41137 -0.10419 0.00046 0.29213 2.36846 -2.07427 -0.01606 -0.09624 -2.35712 -0.40292 0 0 -1.1366 0 0 0.00627 0.00629 0 1.83295 0.03703 0 -2.3716 -0.2906 0.62053 -1.70003
ASP_57 -2.95364 0.28111 3.22388 -0.11908 0.02047 0.36821 1.60861 -1.51639 -0 -0 -1.7589 -0.26837 0 0 -0.50646 0 0 -0.06168 0.00103 0 2.41586 -0.37908 0 -2.3716 -0.64198 0.54054 -2.11746
GLU_58 -5.63366 0.35124 6.25534 -0.28918 0.06431 0.30311 2.20814 -2.43625 -0.03351 -0.21049 -3.13223 -0.21891 0 0 -0.54486 -0.73005 0 -0.06966 0.16386 0 3.04599 -0.05285 0 -2.7348 -0.73488 0.17469 -4.25464
LYS_59 -7.2135 0.56673 6.51772 -0.68165 0.2564 0.75345 2.97976 -2.63377 -0.03249 -0.18475 -0.60822 0.46274 0 0 -0.50646 0 0 0.08982 0.33334 1.89252 0 -0.07508 0 -1.5107 -0.40907 0.32813 0.32491
GLY_60 -2.87264 0.16202 3.23059 -5e-05 0 0 1.58568 -1.37785 -0.01163 -0.13908 -1.32666 -0.41909 0 0 -0.46593 0 0 -0.04118 0 0 0 0.2355 0 0.83697 -0.03518 0.31416 -0.32437
ARG_61 -7.13004 0.5536 6.48058 -0.81401 0.2345 0.52342 2.29481 -2.87546 -0.02914 -0.10892 -1.0402 -0.06729 0 0 -0.67107 0 0 -0.05553 0.44842 2.77912 0 -0.18622 0 -1.2888 -0.0616 0.27022 -0.74361
LEU_62 -5.93253 0.4022 2.78554 -0.56957 0.21949 0.16479 1.28646 -1.63262 -0.03935 -0.23751 -0.27549 0.04532 0 0 0 0 0 -0.03454 0.10117 1.38009 0 -0.32647 0 0.18072 -0.23281 0.42191 -2.29321
ILE_63 -4.45686 0.88152 2.39474 -0.4557 0.34963 0.09151 0.40665 -1.33696 -0.02041 -0.11707 -0.37254 0.081 0 0 0 0 0 0.17609 0.02898 0.41358 0 -0.7805 0 0.73287 -0.17125 1.19026 -0.96445
PRO_64 -2.7276 0.59067 1.79712 -0.1259 0.00116 0.09286 0.40738 -0.87515 -0 -0 -0.46321 0.22462 0 0 0 0 0 -0.06843 0.02287 0.1821 0 -1.07225 0 -2.4119 -0.46944 1.12721 -3.7679
ASP_65 -1.22324 0.08466 1.42427 -0.12646 0.02518 0.39614 0.21337 -0.60364 -0 -0 -0.47223 -0.96003 0 0 0 0 0 -0.07387 0.01585 0 2.5513 -0.59468 0 -2.3716 -0.64251 0.28316 -2.07433
ARG_66 -4.40073 0.8409 2.99957 -0.55673 0.0713 0.22554 0.45987 -1.24079 -0.02039 -0.11703 -0.18562 0.51405 0 0 0 0 0 0.29291 0.23882 3.3697 0 -0.22339 0 -1.2888 -0.26206 1.18362 1.90072
PRO_67 -2.03556 0.64114 1.64696 -0.12466 0.00037 0.09276 0.38043 -0.56454 -0 -0 -0.20027 0.21718 0 0 0 0 0 0.00039 0.04488 0.12571 0 -1.11382 0 -2.4119 -0.17767 1.74059 -1.73803
PRO_68 -3.17555 0.49167 1.18291 -0.19381 0.00487 0.1394 0.3261 -0.44612 -0 -0 0.41955 0.04201 0 0 0 0 0 -0.01508 0.0076 0.52726 0 -1.0253 0 -2.4119 -0.36048 0.86983 -3.61704
ILE_69 -4.79416 0.67183 2.35576 -0.51001 0.51804 0.13656 1.45571 -1.5557 -0.01266 -0.06413 -1.75771 -0.10144 0 0 0 0 0 -0.02973 0.03821 0.35569 0 -0.55709 0 0.73287 -0.40719 1.05948 -2.46567
PRO_70 -2.64638 0.47976 1.18223 -0.17787 0.08206 0.12479 0.30061 -0.60415 -0.01571 -0.15363 -0.3617 0.07041 0 0 0 0 0 0.00954 0.01369 0.17502 0 -0.85218 0 -2.4119 0.10674 1.00673 -3.67194
HIS_71 -7.21851 0.83155 4.56447 -0.40085 0.05779 0.38642 2.65566 -2.49284 -0.03284 -0.20255 -2.7822 -0.21364 0 0 -0.46671 -0.94615 0 0.03163 0.05231 0 3.0062 -0.07424 0 -0.45461 0.23977 0.34203 -3.1173
SER_72 -4.39921 0.60046 4.93074 -0.03241 0.00045 0.05663 3.01505 -2.12869 -0 -0 -2.45477 -0.86257 0 0 -1.31401 0 0 -0.08927 0.08025 0.66939 0 0.09844 0.60016 -0.77834 -0.28771 0.92672 -1.36869
PRO_73 -4.42569 0.51869 3.47734 -0.0874 4e-05 0.05447 1.705 -1.50851 -0 -0 -0.50336 0.70977 0 0 0 0 0 -0.14943 0.00607 0.56095 0 -0.37631 0 -2.4119 -0.4821 0.88307 -2.02929
ARG_74 -7.60927 0.45385 8.22619 -1.06334 0.3196 0.68566 3.5992 -3.48443 -0.04819 -0.29597 -2.63456 0.37056 0 0 -1.35578 -0.52461 0 -0.0485 0.18211 2.42602 0 -0.14701 0 -1.2888 -0.35614 0.39595 -2.19747
GLU_75 -7.04956 0.45458 7.48921 -0.43161 0.09204 0.86357 2.73758 -3.15604 -0 -0 -2.91592 -0.43804 0 0 0 0 0 0.02232 0.04618 0 3.16542 -0.28264 0 -2.7348 -0.24446 0.45875 -1.9234
LEU_76 -8.54728 0.52031 4.98402 -0.47046 0.23519 0.11218 2.44562 -2.8377 -0 -0 -1.7685 0.20158 0 0 0 0 0 0.24576 0.07432 0.35772 0 -0.27838 0 0.18072 -0.28743 0.48149 -4.35083
LYS_77 -6.7847 0.2775 7.89026 -0.2895 0.02435 0.12387 3.44678 -3.29328 -0.00617 -0.10223 -3.48722 -0.06267 0 0 0 -0.69286 0 0.14188 0.42033 1.75566 0 -0.00633 0 -1.5107 -0.35185 0.55657 -1.9503
ARG_78 -8.72561 0.41169 9.74654 -0.57609 0.12829 0.3272 3.72151 -4.36948 -0.02119 -0.1939 -3.11409 0.2671 0 0 -0.68489 0 0 0.01962 0.02917 1.89538 0 -0.08305 0 -1.2888 -0.40925 0.52068 -2.39917
LEU_79 -8.62162 0.48595 6.09687 -0.4691 0.19272 0.11127 3.3117 -3.44312 -0.00053 -0.01043 -2.90244 0.21317 0 0 0 0 0 0.14574 0.06442 0.34438 0 -0.27694 0 0.18072 -0.36297 0.39978 -4.54041
LYS_80 -7.67443 0.38061 9.30706 -0.36245 0.03136 0.16543 4.47362 -3.98634 -0 -0 -3.92166 -0.09647 0 0 -0.54486 0 0 0.00796 0.08362 1.91223 0 0.07803 0 -1.5107 -0.16602 0.4484 -1.3746
ARG_81 -8.77135 0.55088 9.47792 -0.79245 0.14201 0.52722 3.98973 -3.94888 -0.02284 -0.17571 -4.46882 0.32548 0 0 0 -1.22831 0 0.01441 0.1969 2.10532 0 -0.10452 0 -1.2888 0.15862 0.61921 -2.69398
GLU_82 -6.18489 0.42939 6.16114 -0.46004 0.07911 0.92533 2.775 -2.81878 -0 -0 -2.5923 -0.45013 0 0 0 -1.22831 0 0.20966 0.02567 0 3.27754 -0.3203 0 -2.7348 -0.112 0.50178 -2.51692
LYS_83 -7.23773 0.4718 8.9907 -0.41775 0.04785 0.2269 3.76307 -3.71224 -0.02919 -0.11092 -4.06211 -0.11976 0 0 -0.46593 0 0 -0.0001 0.11582 2.19188 0 0.02218 0 -1.5107 -0.45162 0.31569 -1.97215
ASP_84 -6.81751 0.51666 9.20094 -0.11175 0.01657 0.3493 4.03842 -4.04933 -0 -0 -6.13571 -0.22072 0 0 -0.39536 -1.37929 0 -0.06452 0.00718 0 2.0499 -0.02333 0 -2.3716 -0.4031 0.64381 -5.14942
GLN_85 -5.63014 0.53145 5.49185 -0.73954 0.1208 0.81429 2.49119 -2.53947 -0.01406 -0.06378 -2.04801 -0.47453 0 0 -0.47649 0 0 -0.04025 0.00893 0 2.55979 -0.10944 0 -0.18838 -0.29379 0.64244 0.04287
GLN_86 -7.12004 0.90633 7.30931 -0.35094 0.15446 0.30925 4.06301 -3.12342 -0 -0 -5.50728 -0.25905 0 0 -1.24945 -0.86605 0 -0.06032 0.00196 0 4.74319 -0.20678 0 -0.18838 -0.39021 0.41057 -1.42383
SER_87 -2.93254 0.19224 4.28947 -0.02271 0 0.05603 2.2806 -1.94032 -6e-05 -0.00204 -0.58916 -0.80884 0 0 -0.77998 0 0 -0.01607 0.22288 0.14634 0 -0.56603 0.61034 -0.77834 -0.14575 0.43968 -0.34425
GLU_88 -1.95464 0.07819 1.95414 -0.58096 0.2469 1.54863 0.29081 -0.81669 -0 -0 -0.51463 -3.03199 0 0 0 0 0 -0.05405 0.0031 0 3.30848 -0.11005 0 -2.7348 -0.07823 0.34137 -2.10442
SER_89 -3.0399 0.25126 3.39508 -0.02859 0 0.06772 1.34586 -1.58582 -0 -0 -0.13553 -0.19943 0 0 -0.77998 0 0 0.12316 0.0003 0.10137 0 -0.48477 0.60028 -0.77834 -0.40296 0.19691 -1.35337
GLY_90 -2.21375 0.2 2.04641 -0.00025 0 0 0.40935 -1.05271 -0 -0 0.1018 -0.17413 0 0 0 0 0 -0.0752 0 0 0 -0.68401 0 0.83697 -0.17007 0.17019 -0.6054
SER_91 -2.32421 0.14072 3.27086 -0.03514 0.01989 0.02942 1.4895 -1.26392 -0.01163 -0.13908 -2.68611 -0.06286 0 0 -0.39536 -0.51898 0 -0.06253 0.00318 0.57256 0 -0.17338 1.73298 -0.77834 -0.29965 0.38706 -1.10503
LYS_92 -3.75477 0.58151 4.77536 -0.62248 0.12578 0.50243 2.06052 -1.87166 -0 -0 -2.40793 0.56839 0 0 -0.62895 0 0 0.12391 0.10679 2.89762 0 0.00139 0 -1.5107 -0.51602 1.1912 1.62238
PRO_93 -4.26582 0.58101 4.10842 -0.12441 0.00113 0.09159 1.36826 -1.43562 -0 -0 -1.13075 0.23567 0 0 0 0 0 -0.06356 0.01707 0.17335 0 -1.10012 0 -2.4119 -0.64095 1.07653 -3.5201
SER_94 -2.14942 0.12985 1.86135 -0.02679 0 0.03936 0.65807 -0.84135 -0.01265 -0.12105 -0.11847 -1.08423 0 0 0 0 0 0.00234 0.02842 0.37952 0 0.16527 0.60383 -0.77834 -0.62761 0.26204 -1.62985
THR_95 -2.61075 0.52378 2.89186 -0.12614 0.0715 0.09624 0.93115 -1.2998 -0.01606 -0.09624 0.25169 -0.62577 0 0 0 0 0 0.03278 0.00992 0.14845 0 -0.3502 2.27751 -1.0874 -0.48039 0.8882 1.43031
PRO_96 -1.80968 0.38567 1.48354 -0.1238 0.00104 0.09068 0.39967 -0.58432 -0 -0 -1.23957 0.24366 0 0 0 0 0 -0.05669 0.01182 0.15477 0 -1.12572 0 -2.4119 -0.62142 0.95547 -4.2468
ARG_97 -4.93594 0.41398 5.8731 -0.4178 0.05105 0.20172 2.42412 -2.04862 -0 -0 -2.80115 0.21861 0 0 -1.1366 -0.73005 0 0.23547 0.37947 2.18547 0 -0.17056 0 -1.2888 -0.39382 1.00531 -0.93505
PRO_98 -2.64425 0.61711 2.78194 -0.13381 0.0013 0.09967 1.37654 -1.0796 -0 -0 -1.45188 0.17441 0 0 -0.97403 0 0 -0.05603 0.03644 0.1436 0 -1.08648 0 -2.4119 -0.19306 1.78222 -3.0178
PRO_99 -2.41555 0.41722 1.25649 -0.12015 0.00215 0.08807 0.24386 -0.65027 -0 -0 -0.04687 0.25937 0 0 0 0 0 -0.09632 0.02244 0.10587 0 -1.0873 0 -2.4119 -0.47469 1.12907 -3.77851
ARG_100 -7.26516 0.43447 6.35657 -1.1478 0.15017 0.87489 3.08134 -2.70829 -3e-05 -0.00015 -2.12861 0.18974 0 0 -0.97403 0 0 0.03149 0.16838 3.74253 0 -0.12968 0 -1.2888 -0.43592 0.54017 -0.50873
PHE_101 -4.76114 0.38029 3.30606 -0.93886 0.06753 0.34431 1.69121 -1.68937 -0 -0 -0.59961 0.02622 0 0 -0.79598 0 0 -0.01258 0.10057 0 1.77764 -0.47559 0 1.0402 -0.10175 0.50274 -0.13811
ARG_102 -7.10572 0.39153 6.26559 -1.69888 0.42498 1.87641 2.39856 -2.92272 -0.03357 -0.22396 -1.23685 -1.85332 0 0 -0.46671 0 0 -0.0094 0.14582 2.98745 0 -0.14459 0 -1.2888 -0.06241 0.48141 -2.07517
ILE_103 -7.0721 0.91962 4.69952 -0.49055 0.32815 0.09412 2.40719 -2.72579 -0 -0 -1.2785 0.40663 0 0 0 0 0 -0.02616 0.03072 0.76086 0 0.22977 0 0.73287 -0.16792 0.7097 -0.44187
SER_104 -3.8536 0.3327 4.20926 -0.04326 0.00012 0.06108 2.23525 -2.06349 -3e-05 -0.00015 -1.51454 -0.37447 0 0 -0.79598 0 0 -0.05913 0.36036 0.17102 0 -0.36841 2.19644 -0.77834 -0.35195 0.51544 -0.12168
MET_105 -4.74887 0.45942 3.22774 -0.69527 0.15041 0.31552 1.52029 -1.68205 -0.0089 -0.06797 -1.02478 -0.30969 0 0 0 0 0 -0.06642 0.04263 2.1417 0 0.17567 0 0.60916 -0.55673 0.24211 -0.27602
SER_106 -2.56215 0.44266 3.43864 -0.03486 0 0.06214 1.56491 -1.49286 -0 -0 -0.93363 -0.068 0 0 0 0 0 0.02761 0.0151 0.23601 0 -0.33685 1.72383 -0.77834 -0.57404 0.94786 1.67801
PRO_107 -2.01905 0.71082 1.83494 -0.12807 0.00105 0.09294 0.73873 -0.76616 -0 -0 1.02246 0.21863 0 0 0 0 0 -0.05537 0.00514 0.20302 0 -1.09039 0 -2.4119 -0.52847 1.48209 -0.68959
PRO_108 -2.19997 0.33822 1.72241 -0.10133 0.00476 0.06368 0.53015 -0.63015 -0 -0 -0.40962 0.64768 0 0 -0.4469 0 0 -0.03654 0.0077 0.42598 0 -0.30691 0 -2.4119 -0.12106 0.76721 -2.15658
ARG_109 -2.94189 0.23101 2.77582 -0.90817 0.21111 0.66012 1.08328 -1.13385 -0 -0 -0.69096 -0.06764 0 0 -0.4469 0 0 0.01256 0.00269 1.82562 0 -0.23836 0 -1.2888 -0.00783 0.25296 -0.66923
LYS_110 -1.71927 0.28156 2.3174 -0.3152 0.04216 0.15736 1.07286 -0.84828 -0 -0 -2.04646 0.08363 0 0 0 -0.62487 0 0.01409 0.11843 2.02184 0 -0.05184 0 -1.5107 -0.35998 0.73536 -0.63189
PRO_111 -2.25891 0.53557 1.58504 -0.20659 0.01018 0.15213 0.3574 -0.55497 -0 -0 0.12735 -0.00686 0 0 0 0 0 0.24439 0.00121 0.34385 0 -0.83096 0 -2.4119 -0.41958 1.28391 -2.04874
PRO_112 -2.99183 0.58466 2.91256 -0.13298 0.00062 0.09748 1.38309 -1.16277 -0 -0 -1.13856 0.20163 0 0 0 0 0 -0.04878 0.01718 0.16681 0 -1.17372 0 -2.4119 -0.50606 0.91384 -3.28873
SER_113 -2.51453 0.28012 2.81888 -0.02944 0.00047 0.04726 1.18847 -1.37008 -0.02765 -0.16217 -1.03959 -0.94891 0 0 0 0 0 -0.14082 0.00649 0.12357 0 -0.40241 0.6002 -0.77834 -0.27349 0.43635 -2.18561
GLU_114 -2.6853 0.39159 3.09504 -0.22533 0.03193 0.33202 1.24829 -1.30176 -0.00064 -0.01281 -0.58122 -0.6324 0 0 -0.57927 0 0 -0.08866 0.00571 0 3.18836 -0.30593 0 -2.7348 -0.31873 0.22359 -0.95031
LYS_115 -3.9626 0.33411 3.7878 -0.52972 0.14803 0.35158 1.40493 -1.58527 -0 -0 -0.85193 -0.04447 0 0 0 0 0 -0.03979 0.02744 1.85899 0 -0.06787 0 -1.5107 -0.63732 0.23259 -1.08419
ASN_116 -4.8344 0.14577 5.3269 -0.17921 0.03064 0.28098 2.46741 -2.43107 -0 -0 -2.40442 -0.26969 0 0 -1.61632 0 0 -0.02369 0.00076 0 1.55091 0.15037 0 -0.93687 -0.24741 0.36526 -2.62407
ASP_117 -3.11809 0.22064 4.28325 -0.10741 0.0128 0.30391 1.49853 -1.91462 -0.02829 -0.17498 -0.68975 -0.19444 0 0 0 0 0 -0.00934 0.0012 0 2.01802 0.12333 0 -2.3716 -0.11816 0.25757 -0.00742
SER_118 -2.64687 0.22431 3.79524 -0.0271 0 0.04228 1.38355 -1.66309 -0.02277 -0.18607 -0.83715 -1.081 0 0 0 0 0 0.01185 0.00178 0.19173 0 -0.05119 0.6008 -0.77834 -0.49147 0.27074 -1.26277
ASP_119 -1.87237 0.24654 2.49024 -0.11646 0.01112 0.35915 0.7027 -1.1114 -0.0063 -0.04075 0.64593 -0.47135 0 0 0 0 0 -0.08782 4e-05 0 1.79957 -0.03493 0 -2.3716 -0.54817 0.28583 -0.12002
SER_120 -2.91165 0.22552 3.83369 -0.02805 0.00797 0.02686 1.66566 -1.64409 -0 -0 -2.354 -0.03131 0 0 -0.57927 0 0 -0.06324 0.00356 0.60613 0 -0.21009 0.60004 -0.77834 -0.48976 0.19511 -1.92527
SER_121 -3.34035 0.22668 4.14974 -0.03321 4e-05 0.05626 2.64517 -1.91045 -0.01647 -0.14533 -1.50885 -1.10384 0 0 -1.19065 0 0 0.02703 0.00931 1.03807 0 -0.04353 0.81465 -0.77834 -0.58086 0.40132 -1.28359
ASN_122 -2.58834 0.1087 2.97304 -0.34729 0.08961 0.6735 0.80564 -1.2999 -0 -0 -0.60663 -1.8016 0 0 -0.44905 0 0 -0.06398 0.11193 0 2.72936 -0.48901 0 -0.93687 -0.69471 0.48526 -1.30033
ARG_123 -6.22452 0.32971 7.2512 -0.88455 0.2104 0.61855 3.01512 -2.98204 -0 -0 -5.40748 -0.06115 0 0 -1.6397 -1.31675 0 -0.00737 0.00981 1.78642 0 -0.22541 0 -1.2888 -0.50258 0.56628 -6.75286
LYS_124 -3.66736 0.32375 4.39211 -0.37682 0.05551 0.17405 1.73585 -1.77337 -0.00392 -0.01016 -3.53571 0.11607 0 0 -1.1485 0 0 0.04594 0.01842 1.81479 0 0.02836 0 -1.5107 -0.18808 0.52327 -2.98651
TYR_125 -7.01141 0.561 3.5894 -0.54588 0.0254 0.27663 1.11927 -1.871 -0.01571 -0.15363 -0.92274 -0.2328 0 0 -0.88967 0 0 0.02381 0.00178 0 1.8417 -0.23789 0.04588 1.2797 -0.2229 0.43301 -2.90605
GLU_126 -3.39649 0.34248 3.97856 -0.16618 0.0157 0.21512 0.31232 -1.36356 -0.03998 -0.36011 -0.79456 -0.62757 0 0 0 0 0 0.21157 0.06742 0 3.56339 -0.03794 0 -2.7348 -0.14247 0.83971 -0.11741
MET_127 -4.82543 0.38861 1.51833 -0.30957 0.11408 0.02139 0.76339 -1.15208 -0 -0 -1.2948 0.01829 0 0 0 0 0 -0.01001 0.09652 1.25666 0 0.10193 0 0.60916 -0.02774 0.99918 -1.73208
ARG_128 -4.73074 0.44292 3.61212 -0.83371 0.22151 0.6093 1.92787 -1.70777 -0.02606 -0.14691 -0.79826 -0.00984 0 0 -0.67107 0 0 -0.02437 0.09712 3.27508 0 -0.18941 0 -1.2888 0.06927 0.59431 0.42254
VAL_129 -5.15471 0.69552 2.46179 -0.25214 0.1262 0.04973 1.30316 -1.7501 -0.01057 -0.10059 -0.75991 -0.38407 0 0 0 0 0 0.18139 0.00809 0.34778 0 -0.72028 0 1.9342 -0.08139 0.3863 -1.7196
GLU_130 -3.08391 0.24715 3.68652 -0.21987 0.04519 0.32308 1.22216 -1.49635 -0 -0 -1.07257 -0.5467 0 0 0 -0.86605 0 0.01375 0.08415 0 3.23266 -0.28697 0 -2.7348 -0.4768 0.37712 -1.55224
LYS_131 -4.11877 0.3345 4.0433 -0.32219 0.0648 0.18817 1.93192 -1.64744 -0 -0 -2.57224 -0.27229 0 0 -1.24945 0 0 -0.06841 0.08005 1.72071 0 0.06056 0 -1.5107 -0.38359 0.33697 -3.38413
SER_132 -3.54785 0.65899 4.30073 -0.03188 0.00026 0.05378 2.20095 -1.89065 -0.01057 -0.10059 -0.88031 -0.96965 0 0 -0.8942 0 0 0.05308 0.02147 0.81426 0 0.03725 0.63235 -0.77834 -0.39828 0.92799 0.19879
PRO_133 -2.07853 0.38829 1.51364 -0.09725 0.00193 0.06119 0.39198 -0.51938 -0 -0 0.4391 0.66516 0 0 0 0 0 -0.03587 0.00646 0.40827 0 -0.2292 0 -2.4119 -0.35318 0.84384 -1.00546
LYS_134 -2.97592 0.23941 3.01039 -0.46793 0.12285 0.25972 1.37579 -1.20079 -0 -0 -0.47098 -0.07491 0 0 -0.8942 0 0 0.00314 0.00396 1.79874 0 0.00778 0 -1.5107 -0.0971 0.1885 -0.68226
LYS_135 -1.75124 0.44308 1.88462 -0.35881 0.04026 0.16532 0.3 -0.70496 -0 -0 -0.33106 0.16159 0 0 0 0 0 -0.10257 0.00168 1.57517 0 -0.01197 0 -1.5107 -0.1656 0.72526 0.36008
PRO_136 -3.32986 0.59156 1.92433 -0.19449 0.00359 0.13986 0.55855 -0.74639 -0 -0 -0.34159 0.02634 0 0 0 0 0 -0.01552 0.00289 0.50294 0 -0.94771 0 -2.4119 -0.34846 0.85696 -3.72889
LYS_137 -4.2852 0.35616 4.67605 -0.50693 0.17483 0.30214 1.38723 -1.76951 -0.03665 -0.21592 -1.60937 0.12505 0 0 0 0 0 -0.00709 0.04767 1.77595 0 -0.07184 0 -1.5107 -0.28638 0.31495 -1.13956
LYS_138 -1.47247 0.04276 1.68945 -0.29611 0.03801 0.14107 0.07767 -0.6909 -0.00758 -0.0948 0.03757 -0.10621 0 0 0 0 0 0.05615 0.00111 2.01501 0 -0.03211 0 -1.5107 -0.09969 0.15945 -0.05233
SER_139 -3.07359 0.13062 2.77846 -0.02518 0 0.02092 0.68666 -1.29741 -0.01737 -0.17571 -0.64066 -0.02789 0 0 0 0 0 0.07268 0.04904 0.88674 0 -0.27525 0.6379 -0.77834 -0.3207 0.23398 -1.13509
ASP_140 -3.74685 0.25091 4.87968 -0.20076 0.01566 0.64664 1.9979 -1.92835 -0.01491 -0.08255 -2.76419 -0.88323 0 0 -1.1485 0 0 -0.04075 0.01413 0 2.16606 -0.86213 0 -2.3716 -0.36144 0.7628 -3.6715
ASN_141 -2.61065 0.08397 3.20335 -0.16892 0.02191 0.23453 0.79684 -1.44547 -0.01491 -0.08255 -0.74175 -0.32119 0 0 0 -0.94615 0 0.04007 0.01566 0 1.71887 0.04771 0 -0.93687 -0.05614 0.63708 -0.5246
ASP:CtermProteinFull_142 -1.27589 0.02169 2.42886 -0.1298 0.0061 0.44431 0.96656 -0.90966 -0 -0 -2.64007 -0.16021 0 0 0 -1.31675 0 0 0.01849 0 2.58059 0 0 -2.3716 0.05028 0.26854 -2.01856
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600716 MODEL 3 2024-03-23_00000227_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 57.194
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 13.004373
REMARK    SCORE     hbond_lr_bb:         -11.360
REMARK    SCORE        hbond_sc:         -22.256
REMARK    SCORE     total_score:        -244.634
REMARK    SCORE           omega:           1.507
REMARK    SCORE          fa_dun:         173.834
REMARK    SCORE             ref:         -72.794
REMARK    SCORE     lk_ball_wtd:         -30.198
REMARK    SCORE         fa_elec:        -230.018
REMARK    SCORE fa_intra_sol_xover4:          32.875
REMARK    SCORE          fa_sol:         533.827
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -25.374
REMARK    SCORE     cart_bonded:          96.085
REMARK    SCORE           score:        -244.634
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -695.536
REMARK    SCORE     hbond_sr_bb:         -50.717
REMARK    SCORE          fa_rep:          74.136
REMARK    SCORE    fa_intra_rep:           1.081
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -34.240
REMARK    SCORE     rama_prepro:          14.516
REMARK    SCORE     description: cluster0001_0001
ATOM      1  N   GLU A   1      -0.102   0.874   1.813  1.00 17.970          N  
ATOM      2  CA  GLU A   1       1.351   0.779   1.728  1.00 17.500          C  
ATOM      3  C   GLU A   1       1.972   2.132   1.438  1.00 17.120          C  
ATOM      4  O   GLU A   1       1.292   3.047   0.975  1.00 17.270          O  
ATOM      5  CB  GLU A   1       1.765  -0.219   0.642  1.00 24.690          C  
ATOM      6  CG  GLU A   1       1.299  -1.646   0.890  1.00 24.690          C  
ATOM      7  CD  GLU A   1       1.930  -2.231   2.110  1.00 24.690          C  
ATOM      8  OE1 GLU A   1       3.074  -1.943   2.351  1.00 24.690          O  
ATOM      9  OE2 GLU A   1       1.263  -2.936   2.817  1.00 24.690          O  
ATOM     10 1H   GLU A   1      -0.440   0.225   2.509  1.00 21.560          H  
ATOM     11 2H   GLU A   1      -0.362   1.815   2.072  1.00 21.560          H  
ATOM     12 3H   GLU A   1      -0.506   0.648   0.916  1.00 21.560          H  
ATOM     13  HA  GLU A   1       1.733   0.430   2.689  1.00 21.000          H  
ATOM     14 1HB  GLU A   1       1.359   0.103  -0.318  1.00 29.630          H  
ATOM     15 2HB  GLU A   1       2.852  -0.225   0.546  1.00 29.630          H  
ATOM     16 1HG  GLU A   1       0.217  -1.668   1.004  1.00 29.630          H  
ATOM     17 2HG  GLU A   1       1.558  -2.257   0.025  1.00 29.630          H  
ATOM     18  N   ASN A   2       3.257   2.274   1.739  1.00 16.780          N  
ATOM     19  CA  ASN A   2       3.958   3.524   1.465  1.00 16.560          C  
ATOM     20  C   ASN A   2       4.561   3.485   0.064  1.00 16.240          C  
ATOM     21  O   ASN A   2       4.728   2.410  -0.519  1.00 16.050          O  
ATOM     22  CB  ASN A   2       5.009   3.819   2.522  1.00 23.270          C  
ATOM     23  CG  ASN A   2       5.452   5.263   2.480  1.00 23.270          C  
ATOM     24  OD1 ASN A   2       4.718   6.085   1.913  1.00 23.270          O  
ATOM     25  ND2 ASN A   2       6.599   5.563   3.024  1.00 23.270          N  
ATOM     26  H   ASN A   2       3.771   1.495   2.133  1.00 20.140          H  
ATOM     27  HA  ASN A   2       3.231   4.339   1.475  1.00 19.870          H  
ATOM     28 1HB  ASN A   2       4.612   3.596   3.511  1.00 27.930          H  
ATOM     29 2HB  ASN A   2       5.878   3.182   2.359  1.00 27.930          H  
ATOM     30 1HD2 ASN A   2       6.949   6.514   3.009  1.00 27.930          H  
ATOM     31 2HD2 ASN A   2       7.147   4.847   3.454  1.00 27.930          H  
ATOM     32  N   SER A   3       4.885   4.660  -0.464  1.00 16.330          N  
ATOM     33  CA  SER A   3       5.509   4.785  -1.782  1.00 16.210          C  
ATOM     34  C   SER A   3       6.991   4.438  -1.740  1.00 15.760          C  
ATOM     35  O   SER A   3       7.620   4.446  -0.677  1.00 15.740          O  
ATOM     36  CB  SER A   3       5.378   6.190  -2.332  1.00 22.740          C  
ATOM     37  OG  SER A   3       4.036   6.567  -2.488  1.00 22.740          O  
ATOM     38  H   SER A   3       4.695   5.482   0.103  1.00 19.600          H  
ATOM     39  HA  SER A   3       5.013   4.093  -2.464  1.00 19.450          H  
ATOM     40 1HB  SER A   3       5.898   6.870  -1.698  1.00 27.290          H  
ATOM     41 2HB  SER A   3       5.873   6.234  -3.299  1.00 27.290          H  
ATOM     42  HG  SER A   3       4.052   7.467  -2.837  1.00 27.290          H  
ATOM     43  N   SER A   4       7.554   4.144  -2.912  1.00 15.560          N  
ATOM     44  CA  SER A   4       8.975   3.865  -3.044  1.00 15.300          C  
ATOM     45  C   SER A   4       9.804   5.140  -2.956  1.00 14.620          C  
ATOM     46  O   SER A   4       9.280   6.253  -3.060  1.00 14.360          O  
ATOM     47  CB  SER A   4       9.240   3.167  -4.364  1.00 21.520          C  
ATOM     48  OG  SER A   4       8.985   4.025  -5.442  1.00 21.520          O  
ATOM     49  H   SER A   4       6.988   4.135  -3.749  1.00 18.670          H  
ATOM     50  HA  SER A   4       9.273   3.203  -2.229  1.00 18.360          H  
ATOM     51 1HB  SER A   4      10.279   2.839  -4.398  1.00 25.830          H  
ATOM     52 2HB  SER A   4       8.612   2.282  -4.441  1.00 25.830          H  
ATOM     53  HG  SER A   4       9.215   3.530  -6.236  1.00 25.830          H  
ATOM     54  N   GLN A   5      11.111   4.978  -2.759  1.00 14.480          N  
ATOM     55  CA  GLN A   5      12.018   6.114  -2.696  1.00 14.000          C  
ATOM     56  C   GLN A   5      12.900   6.214  -3.925  1.00 13.730          C  
ATOM     57  O   GLN A   5      13.172   5.208  -4.580  1.00 14.060          O  
ATOM     58  CB  GLN A   5      12.891   6.019  -1.448  1.00 19.790          C  
ATOM     59  CG  GLN A   5      12.092   5.984  -0.175  1.00 19.790          C  
ATOM     60  CD  GLN A   5      11.325   7.252  -0.009  1.00 19.790          C  
ATOM     61  OE1 GLN A   5      11.920   8.343  -0.075  1.00 19.790          O  
ATOM     62  NE2 GLN A   5      10.022   7.143   0.190  1.00 19.790          N  
ATOM     63  H   GLN A   5      11.480   4.042  -2.676  1.00 17.380          H  
ATOM     64  HA  GLN A   5      11.425   7.028  -2.646  1.00 16.800          H  
ATOM     65 1HB  GLN A   5      13.498   5.116  -1.495  1.00 23.750          H  
ATOM     66 2HB  GLN A   5      13.570   6.870  -1.409  1.00 23.750          H  
ATOM     67 1HG  GLN A   5      11.384   5.157  -0.207  1.00 23.750          H  
ATOM     68 2HG  GLN A   5      12.768   5.872   0.672  1.00 23.750          H  
ATOM     69 1HE2 GLN A   5       9.456   7.964   0.300  1.00 23.750          H  
ATOM     70 2HE2 GLN A   5       9.580   6.235   0.218  1.00 23.750          H  
ATOM     71  N   ASP A   6      13.399   7.420  -4.199  1.00 13.310          N  
ATOM     72  CA  ASP A   6      14.337   7.617  -5.303  1.00 13.230          C  
ATOM     73  C   ASP A   6      15.358   8.740  -5.005  1.00 12.810          C  
ATOM     74  O   ASP A   6      15.052   9.934  -5.140  1.00 12.530          O  
ATOM     75  CB  ASP A   6      13.599   7.899  -6.613  1.00 18.550          C  
ATOM     76  CG  ASP A   6      14.556   8.012  -7.816  1.00 18.550          C  
ATOM     77  OD1 ASP A   6      15.752   8.250  -7.602  1.00 18.550          O  
ATOM     78  OD2 ASP A   6      14.106   7.864  -8.931  1.00 18.550          O  
ATOM     79  H   ASP A   6      13.111   8.204  -3.626  1.00 15.970          H  
ATOM     80  HA  ASP A   6      14.831   6.671  -5.461  1.00 15.880          H  
ATOM     81 1HB  ASP A   6      12.878   7.096  -6.805  1.00 22.260          H  
ATOM     82 2HB  ASP A   6      13.038   8.831  -6.524  1.00 22.260          H  
ATOM     83  N   PRO A   7      16.603   8.395  -4.625  1.00 12.960          N  
ATOM     84  CA  PRO A   7      17.643   9.295  -4.161  1.00 12.810          C  
ATOM     85  C   PRO A   7      18.264  10.142  -5.261  1.00 12.620          C  
ATOM     86  O   PRO A   7      19.138  10.959  -4.978  1.00 12.560          O  
ATOM     87  CB  PRO A   7      18.679   8.333  -3.567  1.00 19.210          C  
ATOM     88  CG  PRO A   7      18.525   7.064  -4.369  1.00 19.210          C  
ATOM     89  CD  PRO A   7      17.040   6.973  -4.689  1.00 19.210          C  
ATOM     90  HA  PRO A   7      17.229   9.937  -3.374  1.00 15.370          H  
ATOM     91 1HB  PRO A   7      19.686   8.770  -3.659  1.00 23.060          H  
ATOM     92 2HB  PRO A   7      18.490   8.188  -2.494  1.00 23.060          H  
ATOM     93 1HG  PRO A   7      19.149   7.118  -5.279  1.00 23.060          H  
ATOM     94 2HG  PRO A   7      18.891   6.203  -3.789  1.00 23.060          H  
ATOM     95 1HD  PRO A   7      16.947   6.580  -5.721  1.00 23.060          H  
ATOM     96 2HD  PRO A   7      16.512   6.354  -3.943  1.00 23.060          H  
ATOM     97  N   THR A   8      17.873   9.919  -6.520  1.00 12.760          N  
ATOM     98  CA  THR A   8      18.531  10.637  -7.595  1.00 12.820          C  
ATOM     99  C   THR A   8      17.900  11.980  -7.942  1.00 12.420          C  
ATOM    100  O   THR A   8      18.523  12.762  -8.654  1.00 12.700          O  
ATOM    101  CB  THR A   8      18.610   9.794  -8.882  1.00 17.920          C  
ATOM    102  OG1 THR A   8      17.294   9.529  -9.402  1.00 17.920          O  
ATOM    103  CG2 THR A   8      19.313   8.478  -8.615  1.00 17.920          C  
ATOM    104  H   THR A   8      17.127   9.254  -6.761  1.00 15.310          H  
ATOM    105  HA  THR A   8      19.554  10.837  -7.280  1.00 15.380          H  
ATOM    106  HB  THR A   8      19.173  10.350  -9.630  1.00 21.510          H  
ATOM    107  HG1 THR A   8      16.794   8.950  -8.780  1.00 21.510          H  
ATOM    108 1HG2 THR A   8      19.372   7.904  -9.539  1.00 21.510          H  
ATOM    109 2HG2 THR A   8      20.313   8.672  -8.238  1.00 21.510          H  
ATOM    110 3HG2 THR A   8      18.746   7.912  -7.874  1.00 21.510          H  
ATOM    111  N   ARG A   9      16.695  12.296  -7.447  1.00 11.940          N  
ATOM    112  CA  ARG A   9      16.143  13.594  -7.866  1.00 11.730          C  
ATOM    113  C   ARG A   9      15.391  14.359  -6.764  1.00 11.400          C  
ATOM    114  O   ARG A   9      14.612  13.752  -6.018  1.00 11.280          O  
ATOM    115  CB  ARG A   9      15.240  13.435  -9.091  1.00 16.510          C  
ATOM    116  CG  ARG A   9      13.876  12.707  -8.909  1.00 16.510          C  
ATOM    117  CD  ARG A   9      14.019  11.219  -8.898  1.00 16.510          C  
ATOM    118  NE  ARG A   9      14.740  10.706 -10.081  1.00 16.510          N  
ATOM    119  CZ  ARG A   9      14.194  10.442 -11.291  1.00 16.510          C  
ATOM    120  NH1 ARG A   9      12.909  10.639 -11.511  1.00 16.510          N  
ATOM    121  NH2 ARG A   9      14.957   9.964 -12.262  1.00 16.510          N  
ATOM    122  H   ARG A   9      16.181  11.645  -6.834  1.00 14.330          H  
ATOM    123  HA  ARG A   9      16.978  14.176  -8.210  1.00 14.080          H  
ATOM    124 1HB  ARG A   9      14.998  14.421  -9.481  1.00 19.810          H  
ATOM    125 2HB  ARG A   9      15.795  12.927  -9.879  1.00 19.810          H  
ATOM    126 1HG  ARG A   9      13.399  13.009  -7.983  1.00 19.810          H  
ATOM    127 2HG  ARG A   9      13.221  12.972  -9.729  1.00 19.810          H  
ATOM    128 1HD  ARG A   9      14.551  10.900  -8.010  1.00 19.810          H  
ATOM    129 2HD  ARG A   9      13.034  10.764  -8.877  1.00 19.810          H  
ATOM    130  HE  ARG A   9      15.736  10.495  -9.958  1.00 19.810          H  
ATOM    131 1HH1 ARG A   9      12.320  10.997 -10.778  1.00 19.810          H  
ATOM    132 2HH1 ARG A   9      12.517  10.411 -12.409  1.00 19.810          H  
ATOM    133 1HH2 ARG A   9      15.942   9.798 -12.094  1.00 19.810          H  
ATOM    134 2HH2 ARG A   9      14.559   9.751 -13.160  1.00 19.810          H  
ATOM    135  N   PRO A  10      15.510  15.716  -6.718  1.00 11.460          N  
ATOM    136  CA  PRO A  10      14.811  16.592  -5.800  1.00 11.380          C  
ATOM    137  C   PRO A  10      13.327  16.297  -5.928  1.00 11.050          C  
ATOM    138  O   PRO A  10      12.850  16.165  -7.053  1.00 10.920          O  
ATOM    139  CB  PRO A  10      15.154  17.996  -6.319  1.00 17.070          C  
ATOM    140  CG  PRO A  10      16.485  17.829  -6.988  1.00 17.070          C  
ATOM    141  CD  PRO A  10      16.442  16.452  -7.628  1.00 17.070          C  
ATOM    142  HA  PRO A  10      15.214  16.449  -4.797  1.00 13.660          H  
ATOM    143 1HB  PRO A  10      14.375  18.359  -6.993  1.00 20.480          H  
ATOM    144 2HB  PRO A  10      15.200  18.707  -5.473  1.00 20.480          H  
ATOM    145 1HG  PRO A  10      16.641  18.636  -7.722  1.00 20.480          H  
ATOM    146 2HG  PRO A  10      17.292  17.923  -6.243  1.00 20.480          H  
ATOM    147 1HD  PRO A  10      16.055  16.490  -8.662  1.00 20.480          H  
ATOM    148 2HD  PRO A  10      17.473  16.073  -7.564  1.00 20.480          H  
ATOM    149  N   PRO A  11      12.568  16.294  -4.831  1.00 11.100          N  
ATOM    150  CA  PRO A  11      12.872  16.612  -3.436  1.00 10.970          C  
ATOM    151  C   PRO A  11      13.868  15.724  -2.670  1.00 10.970          C  
ATOM    152  O   PRO A  11      14.243  16.073  -1.550  1.00 11.200          O  
ATOM    153  CB  PRO A  11      11.490  16.506  -2.786  1.00 16.460          C  
ATOM    154  CG  PRO A  11      10.704  15.580  -3.668  1.00 16.460          C  
ATOM    155  CD  PRO A  11      11.194  15.870  -5.052  1.00 16.460          C  
ATOM    156  HA  PRO A  11      13.217  17.656  -3.394  1.00 13.160          H  
ATOM    157 1HB  PRO A  11      11.609  16.102  -1.774  1.00 19.750          H  
ATOM    158 2HB  PRO A  11      11.036  17.499  -2.698  1.00 19.750          H  
ATOM    159 1HG  PRO A  11      10.859  14.531  -3.359  1.00 19.750          H  
ATOM    160 2HG  PRO A  11       9.631  15.787  -3.560  1.00 19.750          H  
ATOM    161 1HD  PRO A  11      11.173  14.959  -5.678  1.00 19.750          H  
ATOM    162 2HD  PRO A  11      10.633  16.681  -5.497  1.00 19.750          H  
ATOM    163  N   SER A  12      14.276  14.570  -3.202  1.00 10.930          N  
ATOM    164  CA  SER A  12      15.230  13.783  -2.443  1.00 11.110          C  
ATOM    165  C   SER A  12      16.504  14.575  -2.323  1.00 11.270          C  
ATOM    166  O   SER A  12      16.925  15.211  -3.290  1.00 11.280          O  
ATOM    167  CB  SER A  12      15.531  12.474  -3.126  1.00 15.480          C  
ATOM    168  OG  SER A  12      14.400  11.664  -3.202  1.00 15.480          O  
ATOM    169  H   SER A  12      14.004  14.220  -4.128  1.00 13.120          H  
ATOM    170  HA  SER A  12      14.825  13.593  -1.446  1.00 13.330          H  
ATOM    171 1HB  SER A  12      15.909  12.666  -4.130  1.00 18.580          H  
ATOM    172 2HB  SER A  12      16.314  11.958  -2.586  1.00 18.580          H  
ATOM    173  HG  SER A  12      14.611  10.998  -3.884  1.00 18.580          H  
ATOM    174  N   THR A  13      17.120  14.552  -1.133  1.00 11.590          N  
ATOM    175  CA  THR A  13      18.394  15.235  -0.821  1.00 11.980          C  
ATOM    176  C   THR A  13      18.252  16.765  -0.772  1.00 12.120          C  
ATOM    177  O   THR A  13      19.212  17.482  -0.460  1.00 12.400          O  
ATOM    178  CB  THR A  13      19.556  14.871  -1.795  1.00 16.620          C  
ATOM    179  OG1 THR A  13      19.438  15.615  -3.012  1.00 16.620          O  
ATOM    180  CG2 THR A  13      19.610  13.350  -2.110  1.00 16.620          C  
ATOM    181  H   THR A  13      16.677  14.023  -0.395  1.00 13.910          H  
ATOM    182  HA  THR A  13      18.703  14.911   0.173  1.00 14.380          H  
ATOM    183  HB  THR A  13      20.497  15.147  -1.318  1.00 19.940          H  
ATOM    184  HG1 THR A  13      18.549  15.498  -3.362  1.00 19.940          H  
ATOM    185 1HG2 THR A  13      20.454  13.151  -2.770  1.00 19.940          H  
ATOM    186 2HG2 THR A  13      19.733  12.793  -1.185  1.00 19.940          H  
ATOM    187 3HG2 THR A  13      18.705  13.020  -2.604  1.00 19.940          H  
ATOM    188  N   ASP A  14      17.078  17.310  -1.113  1.00 12.150          N  
ATOM    189  CA  ASP A  14      16.958  18.747  -1.166  1.00 12.520          C  
ATOM    190  C   ASP A  14      16.682  19.336   0.202  1.00 12.340          C  
ATOM    191  O   ASP A  14      15.550  19.696   0.531  1.00 12.310          O  
ATOM    192  CB  ASP A  14      15.894  19.204  -2.147  1.00 17.380          C  
ATOM    193  CG  ASP A  14      15.902  20.725  -2.284  1.00 17.380          C  
ATOM    194  OD1 ASP A  14      16.780  21.363  -1.661  1.00 17.380          O  
ATOM    195  OD2 ASP A  14      15.061  21.255  -2.978  1.00 17.380          O  
ATOM    196  H   ASP A  14      16.252  16.738  -1.313  1.00 14.580          H  
ATOM    197  HA  ASP A  14      17.911  19.148  -1.514  1.00 15.020          H  
ATOM    198 1HB  ASP A  14      16.071  18.740  -3.119  1.00 20.860          H  
ATOM    199 2HB  ASP A  14      14.921  18.876  -1.798  1.00 20.860          H  
ATOM    200  N   ASP A  15      17.755  19.494   0.963  1.00 12.430          N  
ATOM    201  CA  ASP A  15      17.736  19.968   2.345  1.00 12.530          C  
ATOM    202  C   ASP A  15      17.086  21.336   2.514  1.00 12.440          C  
ATOM    203  O   ASP A  15      16.735  21.723   3.630  1.00 12.630          O  
ATOM    204  CB  ASP A  15      19.154  20.034   2.928  1.00 17.500          C  
ATOM    205  CG  ASP A  15      19.767  18.665   3.229  1.00 17.500          C  
ATOM    206  OD1 ASP A  15      19.039  17.695   3.226  1.00 17.500          O  
ATOM    207  OD2 ASP A  15      20.947  18.602   3.467  1.00 17.500          O  
ATOM    208  H   ASP A  15      18.623  19.132   0.556  1.00 14.920          H  
ATOM    209  HA  ASP A  15      17.163  19.250   2.935  1.00 15.040          H  
ATOM    210 1HB  ASP A  15      19.802  20.558   2.223  1.00 21.000          H  
ATOM    211 2HB  ASP A  15      19.140  20.618   3.850  1.00 21.000          H  
ATOM    212  N   SER A  16      16.941  22.108   1.429  1.00 12.370          N  
ATOM    213  CA  SER A  16      16.336  23.430   1.554  1.00 12.520          C  
ATOM    214  C   SER A  16      14.861  23.307   1.941  1.00 12.010          C  
ATOM    215  O   SER A  16      14.270  24.238   2.491  1.00 11.890          O  
ATOM    216  CB  SER A  16      16.485  24.207   0.266  1.00 17.470          C  
ATOM    217  OG  SER A  16      15.704  23.671  -0.742  1.00 17.470          O  
ATOM    218  H   SER A  16      17.181  21.761   0.487  1.00 14.840          H  
ATOM    219  HA  SER A  16      16.858  23.972   2.341  1.00 15.020          H  
ATOM    220 1HB  SER A  16      16.191  25.229   0.434  1.00 20.960          H  
ATOM    221 2HB  SER A  16      17.532  24.215  -0.045  1.00 20.960          H  
ATOM    222  HG  SER A  16      16.208  22.915  -1.116  1.00 20.960          H  
ATOM    223  N   LEU A  17      14.279  22.121   1.762  1.00 11.940          N  
ATOM    224  CA  LEU A  17      12.883  21.876   2.070  1.00 11.690          C  
ATOM    225  C   LEU A  17      12.663  21.650   3.555  1.00 11.740          C  
ATOM    226  O   LEU A  17      11.525  21.499   4.002  1.00 11.760          O  
ATOM    227  CB  LEU A  17      12.382  20.697   1.219  1.00 16.470          C  
ATOM    228  CG  LEU A  17      12.308  20.961  -0.316  1.00 16.470          C  
ATOM    229  CD1 LEU A  17      12.030  19.690  -1.055  1.00 16.470          C  
ATOM    230  CD2 LEU A  17      11.172  21.900  -0.594  1.00 16.470          C  
ATOM    231  H   LEU A  17      14.828  21.357   1.352  1.00 14.330          H  
ATOM    232  HA  LEU A  17      12.323  22.752   1.805  1.00 14.030          H  
ATOM    233 1HB  LEU A  17      13.072  19.872   1.348  1.00 19.760          H  
ATOM    234 2HB  LEU A  17      11.391  20.391   1.576  1.00 19.760          H  
ATOM    235  HG  LEU A  17      13.260  21.372  -0.669  1.00 19.760          H  
ATOM    236 1HD1 LEU A  17      11.978  19.901  -2.125  1.00 19.760          H  
ATOM    237 2HD1 LEU A  17      12.823  18.966  -0.861  1.00 19.760          H  
ATOM    238 3HD1 LEU A  17      11.096  19.303  -0.725  1.00 19.760          H  
ATOM    239 1HD2 LEU A  17      11.089  22.067  -1.667  1.00 19.760          H  
ATOM    240 2HD2 LEU A  17      10.272  21.437  -0.229  1.00 19.760          H  
ATOM    241 3HD2 LEU A  17      11.313  22.835  -0.102  1.00 19.760          H  
ATOM    242  N   GLY A  18      13.739  21.631   4.333  1.00 12.000          N  
ATOM    243  CA  GLY A  18      13.633  21.495   5.771  1.00 12.320          C  
ATOM    244  C   GLY A  18      13.736  22.868   6.462  1.00 12.090          C  
ATOM    245  O   GLY A  18      13.783  22.935   7.690  1.00 12.440          O  
ATOM    246  H   GLY A  18      14.678  21.740   3.932  1.00 14.400          H  
ATOM    247 1HA  GLY A  18      12.687  21.022   6.027  1.00 14.780          H  
ATOM    248 2HA  GLY A  18      14.429  20.846   6.131  1.00 14.780          H  
ATOM    249  N   ASP A  19      13.785  23.964   5.683  1.00 11.700          N  
ATOM    250  CA  ASP A  19      13.979  25.298   6.256  1.00 11.710          C  
ATOM    251  C   ASP A  19      13.198  26.406   5.514  1.00 11.330          C  
ATOM    252  O   ASP A  19      13.517  26.656   4.343  1.00 11.090          O  
ATOM    253  CB  ASP A  19      15.473  25.669   6.248  1.00 16.390          C  
ATOM    254  CG  ASP A  19      15.776  27.017   6.958  1.00 16.390          C  
ATOM    255  OD1 ASP A  19      14.817  27.674   7.341  1.00 16.390          O  
ATOM    256  OD2 ASP A  19      16.925  27.373   7.095  1.00 16.390          O  
ATOM    257  H   ASP A  19      13.745  23.871   4.662  1.00 14.040          H  
ATOM    258  HA  ASP A  19      13.671  25.228   7.289  1.00 14.050          H  
ATOM    259 1HB  ASP A  19      16.041  24.877   6.745  1.00 19.670          H  
ATOM    260 2HB  ASP A  19      15.829  25.723   5.215  1.00 19.670          H  
ATOM    261  N   PRO A  20      12.193  27.092   6.139  1.00 11.500          N  
ATOM    262  CA  PRO A  20      11.329  28.124   5.555  1.00 11.410          C  
ATOM    263  C   PRO A  20      12.124  29.312   5.038  1.00 11.390          C  
ATOM    264  O   PRO A  20      11.601  30.137   4.293  1.00 11.370          O  
ATOM    265  CB  PRO A  20      10.380  28.485   6.704  1.00 17.120          C  
ATOM    266  CG  PRO A  20      11.111  28.097   7.954  1.00 17.120          C  
ATOM    267  CD  PRO A  20      11.905  26.859   7.581  1.00 17.120          C  
ATOM    268  HA  PRO A  20      10.767  27.687   4.722  1.00 13.690          H  
ATOM    269 1HB  PRO A  20      10.150  29.559   6.663  1.00 20.540          H  
ATOM    270 2HB  PRO A  20       9.429  27.950   6.584  1.00 20.540          H  
ATOM    271 1HG  PRO A  20      11.757  28.926   8.292  1.00 20.540          H  
ATOM    272 2HG  PRO A  20      10.393  27.908   8.766  1.00 20.540          H  
ATOM    273 1HD  PRO A  20      12.803  26.888   8.208  1.00 20.540          H  
ATOM    274 2HD  PRO A  20      11.317  25.937   7.716  1.00 20.540          H  
ATOM    275  N   ALA A  21      13.374  29.452   5.489  1.00 11.650          N  
ATOM    276  CA  ALA A  21      14.238  30.502   4.985  1.00 11.910          C  
ATOM    277  C   ALA A  21      14.354  30.391   3.464  1.00 11.370          C  
ATOM    278  O   ALA A  21      14.538  31.394   2.763  1.00 11.570          O  
ATOM    279  CB  ALA A  21      15.622  30.404   5.592  1.00 16.570          C  
ATOM    280  H   ALA A  21      13.775  28.786   6.168  1.00 13.980          H  
ATOM    281  HA  ALA A  21      13.789  31.461   5.234  1.00 14.290          H  
ATOM    282 1HB  ALA A  21      16.250  31.203   5.206  1.00 19.880          H  
ATOM    283 2HB  ALA A  21      15.549  30.485   6.677  1.00 19.880          H  
ATOM    284 3HB  ALA A  21      16.063  29.442   5.335  1.00 19.880          H  
ATOM    285  N   LEU A  22      14.369  29.139   2.979  1.00 10.890          N  
ATOM    286  CA  LEU A  22      14.558  28.837   1.582  1.00 10.620          C  
ATOM    287  C   LEU A  22      13.328  28.261   0.871  1.00 10.250          C  
ATOM    288  O   LEU A  22      13.089  28.598  -0.297  1.00 10.160          O  
ATOM    289  CB  LEU A  22      15.727  27.862   1.480  1.00 14.980          C  
ATOM    290  CG  LEU A  22      17.109  28.386   2.027  1.00 14.980          C  
ATOM    291  CD1 LEU A  22      18.117  27.249   1.978  1.00 14.980          C  
ATOM    292  CD2 LEU A  22      17.614  29.588   1.186  1.00 14.980          C  
ATOM    293  H   LEU A  22      14.200  28.348   3.604  1.00 13.070          H  
ATOM    294  HA  LEU A  22      14.810  29.750   1.079  1.00 12.740          H  
ATOM    295 1HB  LEU A  22      15.461  26.957   2.043  1.00 17.970          H  
ATOM    296 2HB  LEU A  22      15.858  27.595   0.438  1.00 17.970          H  
ATOM    297  HG  LEU A  22      16.997  28.693   3.067  1.00 17.970          H  
ATOM    298 1HD1 LEU A  22      19.076  27.592   2.369  1.00 17.970          H  
ATOM    299 2HD1 LEU A  22      17.759  26.418   2.588  1.00 17.970          H  
ATOM    300 3HD1 LEU A  22      18.253  26.908   0.956  1.00 17.970          H  
ATOM    301 1HD2 LEU A  22      18.571  29.923   1.581  1.00 17.970          H  
ATOM    302 2HD2 LEU A  22      17.743  29.281   0.148  1.00 17.970          H  
ATOM    303 3HD2 LEU A  22      16.912  30.410   1.235  1.00 17.970          H  
ATOM    304  N   HIS A  23      12.554  27.379   1.515  1.00 10.280          N  
ATOM    305  CA  HIS A  23      11.437  26.785   0.770  1.00 10.240          C  
ATOM    306  C   HIS A  23      10.233  27.703   0.613  1.00 10.370          C  
ATOM    307  O   HIS A  23      10.045  28.666   1.350  1.00 10.540          O  
ATOM    308  CB  HIS A  23      10.945  25.446   1.341  1.00 14.350          C  
ATOM    309  CG  HIS A  23      10.285  25.475   2.689  1.00 14.350          C  
ATOM    310  ND1 HIS A  23       9.052  26.048   2.901  1.00 14.350          N  
ATOM    311  CD2 HIS A  23      10.643  24.909   3.861  1.00 14.350          C  
ATOM    312  CE1 HIS A  23       8.720  25.904   4.159  1.00 14.350          C  
ATOM    313  NE2 HIS A  23       9.653  25.195   4.774  1.00 14.350          N  
ATOM    314  H   HIS A  23      12.763  27.102   2.481  1.00 12.340          H  
ATOM    315  HA  HIS A  23      11.774  26.567  -0.232  1.00 12.290          H  
ATOM    316 1HB  HIS A  23      10.255  24.979   0.637  1.00 17.220          H  
ATOM    317 2HB  HIS A  23      11.801  24.808   1.421  1.00 17.220          H  
ATOM    318  HD1 HIS A  23       8.322  26.138   2.190  1.00 17.220          H  
ATOM    319  HD2 HIS A  23      11.502  24.321   4.157  1.00 17.220          H  
ATOM    320  HE1 HIS A  23       7.795  26.337   4.520  1.00 17.220          H  
ATOM    321  N   GLU A  24       9.382  27.355  -0.346  1.00 10.510          N  
ATOM    322  CA  GLU A  24       8.126  28.052  -0.558  1.00 10.890          C  
ATOM    323  C   GLU A  24       7.122  27.492   0.446  1.00 10.570          C  
ATOM    324  O   GLU A  24       7.238  26.312   0.783  1.00 10.210          O  
ATOM    325  CB  GLU A  24       7.619  27.808  -1.987  1.00 15.090          C  
ATOM    326  CG  GLU A  24       8.511  28.350  -3.080  1.00 15.090          C  
ATOM    327  CD  GLU A  24       8.483  29.849  -3.157  1.00 15.090          C  
ATOM    328  OE1 GLU A  24       7.410  30.410  -3.131  1.00 15.090          O  
ATOM    329  OE2 GLU A  24       9.524  30.449  -3.233  1.00 15.090          O  
ATOM    330  H   GLU A  24       9.604  26.570  -0.938  1.00 12.610          H  
ATOM    331  HA  GLU A  24       8.306  29.114  -0.407  1.00 13.070          H  
ATOM    332 1HB  GLU A  24       7.513  26.745  -2.155  1.00 18.110          H  
ATOM    333 2HB  GLU A  24       6.634  28.252  -2.113  1.00 18.110          H  
ATOM    334 1HG  GLU A  24       9.540  28.034  -2.895  1.00 18.110          H  
ATOM    335 2HG  GLU A  24       8.200  27.930  -4.042  1.00 18.110          H  
ATOM    336  N   PRO A  25       6.073  28.233   0.866  1.00 10.900          N  
ATOM    337  CA  PRO A  25       4.990  27.784   1.753  1.00 10.960          C  
ATOM    338  C   PRO A  25       4.265  26.541   1.217  1.00 10.950          C  
ATOM    339  O   PRO A  25       3.671  25.770   1.963  1.00 11.010          O  
ATOM    340  CB  PRO A  25       4.050  28.998   1.764  1.00 16.440          C  
ATOM    341  CG  PRO A  25       4.947  30.186   1.476  1.00 16.440          C  
ATOM    342  CD  PRO A  25       5.997  29.673   0.510  1.00 16.440          C  
ATOM    343  HA  PRO A  25       5.398  27.593   2.758  1.00 13.150          H  
ATOM    344 1HB  PRO A  25       3.253  28.872   1.008  1.00 19.730          H  
ATOM    345 2HB  PRO A  25       3.550  29.074   2.742  1.00 19.730          H  
ATOM    346 1HG  PRO A  25       4.348  31.014   1.047  1.00 19.730          H  
ATOM    347 2HG  PRO A  25       5.383  30.570   2.413  1.00 19.730          H  
ATOM    348 1HD  PRO A  25       5.693  29.822  -0.539  1.00 19.730          H  
ATOM    349 2HD  PRO A  25       6.929  30.202   0.758  1.00 19.730          H  
ATOM    350  N   LEU A  26       4.364  26.338  -0.084  1.00 11.040          N  
ATOM    351  CA  LEU A  26       3.776  25.223  -0.804  1.00 11.210          C  
ATOM    352  C   LEU A  26       4.265  23.888  -0.226  1.00 10.770          C  
ATOM    353  O   LEU A  26       3.572  22.863  -0.279  1.00 10.980          O  
ATOM    354  CB  LEU A  26       4.186  25.337  -2.265  1.00 15.630          C  
ATOM    355  CG  LEU A  26       3.676  26.601  -3.008  1.00 15.630          C  
ATOM    356  CD1 LEU A  26       4.300  26.620  -4.357  1.00 15.630          C  
ATOM    357  CD2 LEU A  26       2.138  26.643  -3.100  1.00 15.630          C  
ATOM    358  H   LEU A  26       4.868  27.016  -0.630  1.00 13.250          H  
ATOM    359  HA  LEU A  26       2.695  25.264  -0.698  1.00 13.450          H  
ATOM    360 1HB  LEU A  26       5.275  25.332  -2.320  1.00 18.750          H  
ATOM    361 2HB  LEU A  26       3.819  24.460  -2.798  1.00 18.750          H  
ATOM    362  HG  LEU A  26       4.015  27.490  -2.478  1.00 18.750          H  
ATOM    363 1HD1 LEU A  26       3.975  27.524  -4.865  1.00 18.750          H  
ATOM    364 2HD1 LEU A  26       5.389  26.623  -4.266  1.00 18.750          H  
ATOM    365 3HD1 LEU A  26       3.982  25.744  -4.920  1.00 18.750          H  
ATOM    366 1HD2 LEU A  26       1.833  27.553  -3.631  1.00 18.750          H  
ATOM    367 2HD2 LEU A  26       1.777  25.785  -3.630  1.00 18.750          H  
ATOM    368 3HD2 LEU A  26       1.701  26.660  -2.109  1.00 18.750          H  
ATOM    369  N   TRP A  27       5.493  23.902   0.285  1.00 10.340          N  
ATOM    370  CA  TRP A  27       6.187  22.770   0.869  1.00 10.130          C  
ATOM    371  C   TRP A  27       6.280  22.921   2.398  1.00 10.210          C  
ATOM    372  O   TRP A  27       7.188  22.353   3.015  1.00 10.270          O  
ATOM    373  CB  TRP A  27       7.615  22.727   0.329  1.00 14.270          C  
ATOM    374  CG  TRP A  27       7.784  22.495  -1.167  1.00 14.270          C  
ATOM    375  CD1 TRP A  27       7.855  23.451  -2.150  1.00 14.270          C  
ATOM    376  CD2 TRP A  27       7.987  21.229  -1.832  1.00 14.270          C  
ATOM    377  NE1 TRP A  27       8.081  22.859  -3.374  1.00 14.270          N  
ATOM    378  CE2 TRP A  27       8.174  21.501  -3.193  1.00 14.270          C  
ATOM    379  CE3 TRP A  27       8.044  19.914  -1.390  1.00 14.270          C  
ATOM    380  CZ2 TRP A  27       8.417  20.493  -4.109  1.00 14.270          C  
ATOM    381  CZ3 TRP A  27       8.280  18.921  -2.306  1.00 14.270          C  
ATOM    382  CH2 TRP A  27       8.465  19.190  -3.623  1.00 14.270          C  
ATOM    383  H   TRP A  27       5.993  24.794   0.315  1.00 12.410          H  
ATOM    384  HA  TRP A  27       5.653  21.852   0.624  1.00 12.160          H  
ATOM    385 1HB  TRP A  27       8.103  23.674   0.571  1.00 17.120          H  
ATOM    386 2HB  TRP A  27       8.167  21.948   0.853  1.00 17.120          H  
ATOM    387  HD1 TRP A  27       7.759  24.515  -1.982  1.00 17.120          H  
ATOM    388  HE1 TRP A  27       8.183  23.352  -4.296  1.00 17.120          H  
ATOM    389  HE3 TRP A  27       7.907  19.679  -0.341  1.00 17.120          H  
ATOM    390  HZ2 TRP A  27       8.563  20.697  -5.171  1.00 17.120          H  
ATOM    391  HZ3 TRP A  27       8.316  17.922  -1.957  1.00 17.120          H  
ATOM    392  HH2 TRP A  27       8.647  18.362  -4.305  1.00 17.120          H  
ATOM    393  N   ALA A  28       5.404  23.727   3.017  1.00 10.440          N  
ATOM    394  CA  ALA A  28       5.544  24.010   4.442  1.00 10.780          C  
ATOM    395  C   ALA A  28       5.718  22.801   5.322  1.00 11.170          C  
ATOM    396  O   ALA A  28       4.911  21.870   5.309  1.00 11.380          O  
ATOM    397  CB  ALA A  28       4.336  24.779   4.947  1.00 14.960          C  
ATOM    398  H   ALA A  28       4.662  24.197   2.494  1.00 12.530          H  
ATOM    399  HA  ALA A  28       6.418  24.619   4.565  1.00 12.940          H  
ATOM    400 1HB  ALA A  28       4.478  25.022   6.003  1.00 17.950          H  
ATOM    401 2HB  ALA A  28       4.221  25.696   4.379  1.00 17.950          H  
ATOM    402 3HB  ALA A  28       3.448  24.171   4.834  1.00 17.950          H  
ATOM    403  N   ASN A  29       6.800  22.855   6.110  1.00 11.490          N  
ATOM    404  CA  ASN A  29       7.218  21.880   7.116  1.00 12.070          C  
ATOM    405  C   ASN A  29       7.409  20.467   6.566  1.00 12.010          C  
ATOM    406  O   ASN A  29       7.647  19.511   7.314  1.00 12.600          O  
ATOM    407  CB  ASN A  29       6.188  21.842   8.211  1.00 16.670          C  
ATOM    408  CG  ASN A  29       5.919  23.170   8.792  1.00 16.670          C  
ATOM    409  OD1 ASN A  29       6.800  24.037   8.915  1.00 16.670          O  
ATOM    410  ND2 ASN A  29       4.678  23.361   9.161  1.00 16.670          N  
ATOM    411  H   ASN A  29       7.403  23.664   6.001  1.00 13.790          H  
ATOM    412  HA  ASN A  29       8.179  22.201   7.523  1.00 14.480          H  
ATOM    413 1HB  ASN A  29       5.255  21.447   7.819  1.00 20.000          H  
ATOM    414 2HB  ASN A  29       6.519  21.177   9.001  1.00 20.000          H  
ATOM    415 1HD2 ASN A  29       4.400  24.230   9.570  1.00 20.000          H  
ATOM    416 2HD2 ASN A  29       3.992  22.603   9.041  1.00 20.000          H  
ATOM    417  N   LEU A  30       7.385  20.324   5.261  1.00 11.450          N  
ATOM    418  CA  LEU A  30       7.384  19.033   4.638  1.00 11.490          C  
ATOM    419  C   LEU A  30       8.820  18.578   4.391  1.00 11.380          C  
ATOM    420  O   LEU A  30       9.321  18.566   3.271  1.00 11.490          O  
ATOM    421  CB  LEU A  30       6.525  19.170   3.371  1.00 16.070          C  
ATOM    422  CG  LEU A  30       5.899  17.928   2.764  1.00 16.070          C  
ATOM    423  CD1 LEU A  30       4.773  17.355   3.700  1.00 16.070          C  
ATOM    424  CD2 LEU A  30       5.312  18.296   1.416  1.00 16.070          C  
ATOM    425  H   LEU A  30       7.291  21.149   4.655  1.00 13.740          H  
ATOM    426  HA  LEU A  30       6.919  18.325   5.322  1.00 13.790          H  
ATOM    427 1HB  LEU A  30       5.711  19.869   3.602  1.00 19.280          H  
ATOM    428 2HB  LEU A  30       7.144  19.640   2.601  1.00 19.280          H  
ATOM    429  HG  LEU A  30       6.654  17.178   2.657  1.00 19.280          H  
ATOM    430 1HD1 LEU A  30       4.341  16.460   3.241  1.00 19.280          H  
ATOM    431 2HD1 LEU A  30       5.176  17.093   4.668  1.00 19.280          H  
ATOM    432 3HD1 LEU A  30       3.993  18.107   3.830  1.00 19.280          H  
ATOM    433 1HD2 LEU A  30       4.870  17.409   0.957  1.00 19.280          H  
ATOM    434 2HD2 LEU A  30       4.545  19.058   1.556  1.00 19.280          H  
ATOM    435 3HD2 LEU A  30       6.090  18.688   0.776  1.00 19.280          H  
ATOM    436  N   ASN A  31       9.494  18.263   5.492  1.00 11.400          N  
ATOM    437  CA  ASN A  31      10.906  17.900   5.554  1.00 11.520          C  
ATOM    438  C   ASN A  31      11.240  16.664   4.685  1.00 11.350          C  
ATOM    439  O   ASN A  31      10.556  15.650   4.799  1.00 11.160          O  
ATOM    440  CB  ASN A  31      11.305  17.639   7.001  1.00 16.080          C  
ATOM    441  CG  ASN A  31      12.807  17.489   7.235  1.00 16.080          C  
ATOM    442  OD1 ASN A  31      13.475  16.545   6.764  1.00 16.080          O  
ATOM    443  ND2 ASN A  31      13.356  18.433   7.968  1.00 16.080          N  
ATOM    444  H   ASN A  31       8.949  18.355   6.358  1.00 13.680          H  
ATOM    445  HA  ASN A  31      11.447  18.771   5.197  1.00 13.820          H  
ATOM    446 1HB  ASN A  31      10.935  18.461   7.619  1.00 19.300          H  
ATOM    447 2HB  ASN A  31      10.807  16.731   7.347  1.00 19.300          H  
ATOM    448 1HD2 ASN A  31      14.338  18.408   8.173  1.00 19.300          H  
ATOM    449 2HD2 ASN A  31      12.793  19.182   8.330  1.00 19.300          H  
ATOM    450  N   PRO A  32      12.320  16.692   3.868  1.00 11.620          N  
ATOM    451  CA  PRO A  32      12.794  15.641   2.965  1.00 11.640          C  
ATOM    452  C   PRO A  32      13.375  14.368   3.590  1.00 11.470          C  
ATOM    453  O   PRO A  32      13.607  13.398   2.864  1.00 11.600          O  
ATOM    454  CB  PRO A  32      13.877  16.370   2.151  1.00 17.460          C  
ATOM    455  CG  PRO A  32      14.353  17.471   3.031  1.00 17.460          C  
ATOM    456  CD  PRO A  32      13.143  17.921   3.789  1.00 17.460          C  
ATOM    457  HA  PRO A  32      11.974  15.360   2.303  1.00 13.970          H  
ATOM    458 1HB  PRO A  32      14.686  15.666   1.905  1.00 20.950          H  
ATOM    459 2HB  PRO A  32      13.469  16.727   1.189  1.00 20.950          H  
ATOM    460 1HG  PRO A  32      15.159  17.114   3.687  1.00 20.950          H  
ATOM    461 2HG  PRO A  32      14.781  18.270   2.419  1.00 20.950          H  
ATOM    462 1HD  PRO A  32      13.496  18.268   4.752  1.00 20.950          H  
ATOM    463 2HD  PRO A  32      12.594  18.690   3.246  1.00 20.950          H  
ATOM    464  N   HIS A  33      13.598  14.314   4.904  1.00 11.380          N  
ATOM    465  CA  HIS A  33      14.256  13.125   5.457  1.00 11.390          C  
ATOM    466  C   HIS A  33      13.373  12.309   6.386  1.00 10.890          C  
ATOM    467  O   HIS A  33      13.591  12.191   7.593  1.00 10.700          O  
ATOM    468  CB  HIS A  33      15.539  13.518   6.177  1.00 15.940          C  
ATOM    469  CG  HIS A  33      16.562  14.108   5.266  1.00 15.940          C  
ATOM    470  ND1 HIS A  33      17.279  13.347   4.358  1.00 15.940          N  
ATOM    471  CD2 HIS A  33      16.994  15.377   5.116  1.00 15.940          C  
ATOM    472  CE1 HIS A  33      18.108  14.132   3.692  1.00 15.940          C  
ATOM    473  NE2 HIS A  33      17.957  15.362   4.135  1.00 15.940          N  
ATOM    474  H   HIS A  33      13.377  15.096   5.521  1.00 13.660          H  
ATOM    475  HA  HIS A  33      14.540  12.466   4.641  1.00 13.670          H  
ATOM    476 1HB  HIS A  33      15.310  14.247   6.954  1.00 19.130          H  
ATOM    477 2HB  HIS A  33      15.973  12.642   6.660  1.00 19.130          H  
ATOM    478  HD2 HIS A  33      16.647  16.249   5.671  1.00 19.130          H  
ATOM    479  HE1 HIS A  33      18.801  13.819   2.914  1.00 19.130          H  
ATOM    480  HE2 HIS A  33      18.480  16.197   3.800  1.00 19.130          H  
ATOM    481  N   SER A  34      12.367  11.736   5.745  1.00 10.920          N  
ATOM    482  CA  SER A  34      11.338  10.856   6.279  1.00 10.750          C  
ATOM    483  C   SER A  34      10.709  10.108   5.122  1.00 10.540          C  
ATOM    484  O   SER A  34      10.304  10.728   4.140  1.00 10.410          O  
ATOM    485  CB  SER A  34      10.299  11.634   7.042  1.00 15.120          C  
ATOM    486  OG  SER A  34       9.205  10.808   7.380  1.00 15.120          O  
ATOM    487  H   SER A  34      12.334  11.948   4.754  1.00 13.100          H  
ATOM    488  HA  SER A  34      11.801  10.133   6.951  1.00 12.900          H  
ATOM    489 1HB  SER A  34      10.751  12.025   7.952  1.00 18.140          H  
ATOM    490 2HB  SER A  34       9.976  12.473   6.471  1.00 18.140          H  
ATOM    491  HG  SER A  34       8.689  11.312   8.024  1.00 18.140          H  
ATOM    492  N   SER A  35      10.633   8.774   5.203  1.00 10.740          N  
ATOM    493  CA  SER A  35      10.073   7.995   4.095  1.00 10.800          C  
ATOM    494  C   SER A  35       8.605   8.297   3.808  1.00 10.490          C  
ATOM    495  O   SER A  35       8.165   8.260   2.653  1.00 10.370          O  
ATOM    496  CB  SER A  35      10.200   6.524   4.408  1.00 15.100          C  
ATOM    497  OG  SER A  35       9.389   6.194   5.500  1.00 15.100          O  
ATOM    498  H   SER A  35      10.966   8.297   6.029  1.00 12.890          H  
ATOM    499  HA  SER A  35      10.651   8.219   3.197  1.00 12.960          H  
ATOM    500 1HB  SER A  35       9.900   5.940   3.538  1.00 18.120          H  
ATOM    501 2HB  SER A  35      11.238   6.282   4.629  1.00 18.120          H  
ATOM    502  HG  SER A  35       9.500   5.247   5.639  1.00 18.120          H  
ATOM    503  N   TYR A  36       7.856   8.667   4.836  1.00 10.610          N  
ATOM    504  CA  TYR A  36       6.454   8.962   4.627  1.00 10.650          C  
ATOM    505  C   TYR A  36       6.309  10.355   4.069  1.00 10.460          C  
ATOM    506  O   TYR A  36       5.507  10.587   3.158  1.00 10.480          O  
ATOM    507  CB  TYR A  36       5.685   8.816   5.921  1.00 14.890          C  
ATOM    508  CG  TYR A  36       5.646   7.405   6.410  1.00 14.890          C  
ATOM    509  CD1 TYR A  36       6.487   7.012   7.439  1.00 14.890          C  
ATOM    510  CD2 TYR A  36       4.776   6.504   5.844  1.00 14.890          C  
ATOM    511  CE1 TYR A  36       6.457   5.715   7.891  1.00 14.890          C  
ATOM    512  CE2 TYR A  36       4.749   5.208   6.296  1.00 14.890          C  
ATOM    513  CZ  TYR A  36       5.579   4.812   7.315  1.00 14.890          C  
ATOM    514  OH  TYR A  36       5.541   3.510   7.762  1.00 14.890          O  
ATOM    515  H   TYR A  36       8.252   8.666   5.766  1.00 12.730          H  
ATOM    516  HA  TYR A  36       6.049   8.265   3.897  1.00 12.780          H  
ATOM    517 1HB  TYR A  36       6.126   9.445   6.695  1.00 17.870          H  
ATOM    518 2HB  TYR A  36       4.668   9.146   5.759  1.00 17.870          H  
ATOM    519  HD1 TYR A  36       7.177   7.728   7.887  1.00 17.870          H  
ATOM    520  HD2 TYR A  36       4.120   6.817   5.038  1.00 17.870          H  
ATOM    521  HE1 TYR A  36       7.117   5.404   8.700  1.00 17.870          H  
ATOM    522  HE2 TYR A  36       4.073   4.495   5.853  1.00 17.870          H  
ATOM    523  HH  TYR A  36       6.192   3.389   8.459  1.00 17.870          H  
ATOM    524  N   THR A  37       7.113  11.287   4.577  1.00 10.500          N  
ATOM    525  CA  THR A  37       7.008  12.642   4.086  1.00 10.560          C  
ATOM    526  C   THR A  37       7.430  12.632   2.611  1.00  9.880          C  
ATOM    527  O   THR A  37       6.750  13.214   1.766  1.00  9.870          O  
ATOM    528  CB  THR A  37       7.834  13.635   4.919  1.00 14.760          C  
ATOM    529  OG1 THR A  37       7.423  13.591   6.303  1.00 14.760          O  
ATOM    530  CG2 THR A  37       7.504  15.006   4.448  1.00 14.760          C  
ATOM    531  H   THR A  37       7.759  11.072   5.335  1.00 12.600          H  
ATOM    532  HA  THR A  37       5.985  12.954   4.127  1.00 12.670          H  
ATOM    533  HB  THR A  37       8.895  13.443   4.808  1.00 17.710          H  
ATOM    534  HG1 THR A  37       8.094  14.027   6.839  1.00 17.710          H  
ATOM    535 1HG2 THR A  37       8.053  15.736   5.033  1.00 17.710          H  
ATOM    536 2HG2 THR A  37       7.756  15.101   3.436  1.00 17.710          H  
ATOM    537 3HG2 THR A  37       6.445  15.163   4.571  1.00 17.710          H  
ATOM    538  N   SER A  38       8.513  11.913   2.286  1.00  9.530          N  
ATOM    539  CA  SER A  38       9.031  11.801   0.926  1.00  9.110          C  
ATOM    540  C   SER A  38       7.963  11.267  -0.020  1.00  8.870          C  
ATOM    541  O   SER A  38       7.748  11.804  -1.121  1.00  8.700          O  
ATOM    542  CB  SER A  38      10.210  10.861   0.912  1.00 12.920          C  
ATOM    543  OG  SER A  38      10.719  10.698  -0.381  1.00 12.920          O  
ATOM    544  H   SER A  38       9.048  11.458   3.024  1.00 11.440          H  
ATOM    545  HA  SER A  38       9.355  12.784   0.594  1.00 10.930          H  
ATOM    546 1HB  SER A  38      10.992  11.239   1.572  1.00 15.510          H  
ATOM    547 2HB  SER A  38       9.899   9.899   1.304  1.00 15.510          H  
ATOM    548  HG  SER A  38      11.348   9.953  -0.311  1.00 15.510          H  
ATOM    549  N   ALA A  39       7.238  10.231   0.420  1.00  9.120          N  
ATOM    550  CA  ALA A  39       6.165   9.675  -0.386  1.00  9.250          C  
ATOM    551  C   ALA A  39       5.127  10.739  -0.731  1.00  9.350          C  
ATOM    552  O   ALA A  39       4.613  10.764  -1.850  1.00  9.440          O  
ATOM    553  CB  ALA A  39       5.487   8.553   0.377  1.00 12.900          C  
ATOM    554  H   ALA A  39       7.476   9.779   1.308  1.00 10.940          H  
ATOM    555  HA  ALA A  39       6.592   9.295  -1.312  1.00 11.100          H  
ATOM    556 1HB  ALA A  39       4.684   8.129  -0.216  1.00 15.480          H  
ATOM    557 2HB  ALA A  39       6.228   7.785   0.610  1.00 15.480          H  
ATOM    558 3HB  ALA A  39       5.069   8.939   1.302  1.00 15.480          H  
ATOM    559  N   MET A  40       4.822  11.619   0.229  1.00  9.600          N  
ATOM    560  CA  MET A  40       3.859  12.697   0.026  1.00 10.020          C  
ATOM    561  C   MET A  40       4.371  13.813  -0.891  1.00  9.730          C  
ATOM    562  O   MET A  40       3.600  14.317  -1.719  1.00 10.100          O  
ATOM    563  CB  MET A  40       3.436  13.243   1.392  1.00 13.860          C  
ATOM    564  CG  MET A  40       2.570  12.275   2.131  1.00 13.860          C  
ATOM    565  SD  MET A  40       1.841  12.895   3.643  1.00 13.860          S  
ATOM    566  CE  MET A  40       3.195  12.803   4.790  1.00 13.860          C  
ATOM    567  H   MET A  40       5.273  11.513   1.146  1.00 11.520          H  
ATOM    568  HA  MET A  40       2.979  12.265  -0.446  1.00 12.020          H  
ATOM    569 1HB  MET A  40       4.320  13.404   1.992  1.00 16.630          H  
ATOM    570 2HB  MET A  40       2.943  14.191   1.306  1.00 16.630          H  
ATOM    571 1HG  MET A  40       1.765  11.945   1.473  1.00 16.630          H  
ATOM    572 2HG  MET A  40       3.175  11.408   2.378  1.00 16.630          H  
ATOM    573 1HE  MET A  40       2.873  13.103   5.769  1.00 16.630          H  
ATOM    574 2HE  MET A  40       3.566  11.777   4.841  1.00 16.630          H  
ATOM    575 3HE  MET A  40       3.966  13.465   4.461  1.00 16.630          H  
ATOM    576  N   MET A  41       5.670  14.158  -0.734  1.00  9.300          N  
ATOM    577  CA  MET A  41       6.437  15.203  -1.450  1.00  9.250          C  
ATOM    578  C   MET A  41       6.734  15.000  -2.928  1.00  8.960          C  
ATOM    579  O   MET A  41       6.621  15.944  -3.723  1.00  9.190          O  
ATOM    580  CB  MET A  41       7.799  15.348  -0.799  1.00 12.970          C  
ATOM    581  CG  MET A  41       7.774  15.921   0.533  1.00 12.970          C  
ATOM    582  SD  MET A  41       9.336  15.877   1.352  1.00 12.970          S  
ATOM    583  CE  MET A  41      10.138  17.247   0.644  1.00 12.970          C  
ATOM    584  H   MET A  41       6.157  13.663   0.023  1.00 11.160          H  
ATOM    585  HA  MET A  41       5.882  16.132  -1.352  1.00 11.100          H  
ATOM    586 1HB  MET A  41       8.230  14.361  -0.703  1.00 15.560          H  
ATOM    587 2HB  MET A  41       8.457  15.896  -1.430  1.00 15.560          H  
ATOM    588 1HG  MET A  41       7.522  16.951   0.407  1.00 15.560          H  
ATOM    589 2HG  MET A  41       7.022  15.462   1.143  1.00 15.560          H  
ATOM    590 1HE  MET A  41      11.134  17.354   1.064  1.00 15.560          H  
ATOM    591 2HE  MET A  41      10.195  17.123  -0.401  1.00 15.560          H  
ATOM    592 3HE  MET A  41       9.569  18.151   0.862  1.00 15.560          H  
ATOM    593  N   SER A  42       7.102  13.782  -3.316  1.00  8.710          N  
ATOM    594  CA  SER A  42       7.450  13.531  -4.710  1.00  8.710          C  
ATOM    595  C   SER A  42       6.325  13.991  -5.655  1.00  8.910          C  
ATOM    596  O   SER A  42       6.636  14.625  -6.671  1.00  8.740          O  
ATOM    597  CB  SER A  42       7.897  12.088  -4.907  1.00 12.190          C  
ATOM    598  OG  SER A  42       8.177  11.825  -6.249  1.00 12.190          O  
ATOM    599  H   SER A  42       7.200  13.036  -2.614  1.00 10.450          H  
ATOM    600  HA  SER A  42       8.324  14.137  -4.945  1.00 10.450          H  
ATOM    601 1HB  SER A  42       8.808  11.945  -4.328  1.00 14.630          H  
ATOM    602 2HB  SER A  42       7.197  11.380  -4.523  1.00 14.630          H  
ATOM    603  HG  SER A  42       8.487  10.919  -6.280  1.00 14.630          H  
ATOM    604  N   PRO A  43       5.027  13.697  -5.391  1.00  9.490          N  
ATOM    605  CA  PRO A  43       3.891  14.213  -6.121  1.00 10.020          C  
ATOM    606  C   PRO A  43       3.854  15.736  -6.288  1.00  9.840          C  
ATOM    607  O   PRO A  43       3.320  16.189  -7.286  1.00 10.070          O  
ATOM    608  CB  PRO A  43       2.719  13.723  -5.287  1.00 15.030          C  
ATOM    609  CG  PRO A  43       3.209  12.440  -4.687  1.00 15.030          C  
ATOM    610  CD  PRO A  43       4.647  12.654  -4.405  1.00 15.030          C  
ATOM    611  HA  PRO A  43       3.861  13.722  -7.102  1.00 12.020          H  
ATOM    612 1HB  PRO A  43       2.455  14.478  -4.523  1.00 18.040          H  
ATOM    613 2HB  PRO A  43       1.840  13.593  -5.934  1.00 18.040          H  
ATOM    614 1HG  PRO A  43       2.662  12.218  -3.764  1.00 18.040          H  
ATOM    615 2HG  PRO A  43       3.025  11.600  -5.374  1.00 18.040          H  
ATOM    616 1HD  PRO A  43       4.736  12.965  -3.402  1.00 18.040          H  
ATOM    617 2HD  PRO A  43       5.132  11.714  -4.589  1.00 18.040          H  
ATOM    618  N   ILE A  44       4.399  16.544  -5.359  1.00  9.620          N  
ATOM    619  CA  ILE A  44       4.341  17.990  -5.568  1.00  9.720          C  
ATOM    620  C   ILE A  44       5.197  18.316  -6.763  1.00  9.150          C  
ATOM    621  O   ILE A  44       4.787  19.041  -7.675  1.00  9.300          O  
ATOM    622  CB  ILE A  44       4.855  18.796  -4.348  1.00 13.570          C  
ATOM    623  CG1 ILE A  44       3.901  18.623  -3.169  1.00 13.570          C  
ATOM    624  CG2 ILE A  44       5.039  20.296  -4.720  1.00 13.570          C  
ATOM    625  CD1 ILE A  44       4.442  19.126  -1.852  1.00 13.570          C  
ATOM    626  H   ILE A  44       4.886  16.206  -4.531  1.00 11.540          H  
ATOM    627  HA  ILE A  44       3.310  18.280  -5.779  1.00 11.660          H  
ATOM    628  HB  ILE A  44       5.802  18.387  -4.037  1.00 16.280          H  
ATOM    629 1HG1 ILE A  44       2.974  19.148  -3.387  1.00 16.280          H  
ATOM    630 2HG1 ILE A  44       3.672  17.559  -3.061  1.00 16.280          H  
ATOM    631 1HG2 ILE A  44       5.410  20.858  -3.876  1.00 16.280          H  
ATOM    632 2HG2 ILE A  44       5.744  20.410  -5.538  1.00 16.280          H  
ATOM    633 3HG2 ILE A  44       4.099  20.692  -5.014  1.00 16.280          H  
ATOM    634 1HD1 ILE A  44       3.704  18.955  -1.077  1.00 16.280          H  
ATOM    635 2HD1 ILE A  44       5.350  18.585  -1.614  1.00 16.280          H  
ATOM    636 3HD1 ILE A  44       4.658  20.189  -1.897  1.00 16.280          H  
ATOM    637  N   MET A  45       6.419  17.805  -6.733  1.00  8.700          N  
ATOM    638  CA  MET A  45       7.340  18.058  -7.825  1.00  8.400          C  
ATOM    639  C   MET A  45       6.762  17.530  -9.135  1.00  8.500          C  
ATOM    640  O   MET A  45       6.810  18.221 -10.163  1.00  8.620          O  
ATOM    641  CB  MET A  45       8.697  17.440  -7.515  1.00 11.880          C  
ATOM    642  CG  MET A  45       9.800  17.633  -8.580  1.00 11.880          C  
ATOM    643  SD  MET A  45       9.786  16.438  -9.951  1.00 11.880          S  
ATOM    644  CE  MET A  45      10.322  14.899  -9.196  1.00 11.880          C  
ATOM    645  H   MET A  45       6.665  17.219  -5.924  1.00 10.440          H  
ATOM    646  HA  MET A  45       7.464  19.137  -7.930  1.00 10.080          H  
ATOM    647 1HB  MET A  45       9.064  17.889  -6.606  1.00 14.260          H  
ATOM    648 2HB  MET A  45       8.569  16.375  -7.322  1.00 14.260          H  
ATOM    649 1HG  MET A  45       9.709  18.635  -9.005  1.00 14.260          H  
ATOM    650 2HG  MET A  45      10.768  17.558  -8.085  1.00 14.260          H  
ATOM    651 1HE  MET A  45      10.349  14.115  -9.951  1.00 14.260          H  
ATOM    652 2HE  MET A  45      11.319  15.027  -8.766  1.00 14.260          H  
ATOM    653 3HE  MET A  45       9.622  14.608  -8.412  1.00 14.260          H  
ATOM    654  N   ASN A  46       6.199  16.314  -9.093  1.00  8.710          N  
ATOM    655  CA  ASN A  46       5.655  15.720 -10.298  1.00  9.130          C  
ATOM    656  C   ASN A  46       4.458  16.508 -10.844  1.00  9.480          C  
ATOM    657  O   ASN A  46       4.380  16.713 -12.058  1.00  9.770          O  
ATOM    658  CB  ASN A  46       5.264  14.287 -10.036  1.00 12.610          C  
ATOM    659  CG  ASN A  46       6.448  13.376  -9.857  1.00 12.610          C  
ATOM    660  OD1 ASN A  46       7.571  13.650 -10.283  1.00 12.610          O  
ATOM    661  ND2 ASN A  46       6.206  12.271  -9.214  1.00 12.610          N  
ATOM    662  H   ASN A  46       6.204  15.781  -8.216  1.00 10.450          H  
ATOM    663  HA  ASN A  46       6.433  15.732 -11.062  1.00 10.960          H  
ATOM    664 1HB  ASN A  46       4.659  14.250  -9.143  1.00 15.140          H  
ATOM    665 2HB  ASN A  46       4.656  13.919 -10.860  1.00 15.140          H  
ATOM    666 1HD2 ASN A  46       6.946  11.618  -9.055  1.00 15.140          H  
ATOM    667 2HD2 ASN A  46       5.286  12.072  -8.880  1.00 15.140          H  
ATOM    668  N   GLU A  47       3.570  17.023  -9.965  1.00  9.650          N  
ATOM    669  CA  GLU A  47       2.426  17.806 -10.432  1.00 10.210          C  
ATOM    670  C   GLU A  47       2.871  19.038 -11.191  1.00 10.040          C  
ATOM    671  O   GLU A  47       2.261  19.391 -12.202  1.00 10.470          O  
ATOM    672  CB  GLU A  47       1.501  18.260  -9.278  1.00 14.070          C  
ATOM    673  CG  GLU A  47       0.589  17.190  -8.652  1.00 14.070          C  
ATOM    674  CD  GLU A  47      -0.251  17.703  -7.441  1.00 14.070          C  
ATOM    675  OE1 GLU A  47       0.013  18.792  -6.926  1.00 14.070          O  
ATOM    676  OE2 GLU A  47      -1.167  17.004  -7.077  1.00 14.070          O  
ATOM    677  H   GLU A  47       3.644  16.809  -8.971  1.00 11.580          H  
ATOM    678  HA  GLU A  47       1.843  17.186 -11.108  1.00 12.250          H  
ATOM    679 1HB  GLU A  47       2.126  18.629  -8.469  1.00 16.880          H  
ATOM    680 2HB  GLU A  47       0.876  19.086  -9.614  1.00 16.880          H  
ATOM    681 1HG  GLU A  47      -0.102  16.851  -9.423  1.00 16.880          H  
ATOM    682 2HG  GLU A  47       1.175  16.337  -8.350  1.00 16.880          H  
ATOM    683  N   VAL A  48       3.947  19.687 -10.745  1.00  9.580          N  
ATOM    684  CA  VAL A  48       4.356  20.871 -11.481  1.00  9.670          C  
ATOM    685  C   VAL A  48       4.906  20.448 -12.833  1.00  9.610          C  
ATOM    686  O   VAL A  48       4.555  21.017 -13.871  1.00 10.090          O  
ATOM    687  CB  VAL A  48       5.458  21.669 -10.768  1.00 13.500          C  
ATOM    688  CG1 VAL A  48       5.871  22.849 -11.648  1.00 13.500          C  
ATOM    689  CG2 VAL A  48       5.000  22.088  -9.458  1.00 13.500          C  
ATOM    690  H   VAL A  48       4.401  19.376  -9.877  1.00 11.500          H  
ATOM    691  HA  VAL A  48       3.487  21.511 -11.628  1.00 11.600          H  
ATOM    692  HB  VAL A  48       6.341  21.037 -10.636  1.00 16.200          H  
ATOM    693 1HG1 VAL A  48       6.616  23.387 -11.133  1.00 16.200          H  
ATOM    694 2HG1 VAL A  48       6.257  22.518 -12.610  1.00 16.200          H  
ATOM    695 3HG1 VAL A  48       5.010  23.500 -11.811  1.00 16.200          H  
ATOM    696 1HG2 VAL A  48       5.779  22.630  -8.958  1.00 16.200          H  
ATOM    697 2HG2 VAL A  48       4.117  22.707  -9.552  1.00 16.200          H  
ATOM    698 3HG2 VAL A  48       4.774  21.205  -8.905  1.00 16.200          H  
ATOM    699  N   MET A  49       5.783  19.448 -12.830  1.00  9.240          N  
ATOM    700  CA  MET A  49       6.431  19.010 -14.053  1.00  9.440          C  
ATOM    701  C   MET A  49       5.463  18.538 -15.119  1.00 10.030          C  
ATOM    702  O   MET A  49       5.627  18.882 -16.281  1.00 10.410          O  
ATOM    703  CB  MET A  49       7.409  17.900 -13.719  1.00 13.140          C  
ATOM    704  CG  MET A  49       8.653  18.364 -12.982  1.00 13.140          C  
ATOM    705  SD  MET A  49       9.684  19.461 -13.941  1.00 13.140          S  
ATOM    706  CE  MET A  49      10.293  18.347 -15.179  1.00 13.140          C  
ATOM    707  H   MET A  49       6.020  18.992 -11.941  1.00 11.090          H  
ATOM    708  HA  MET A  49       6.981  19.853 -14.465  1.00 11.330          H  
ATOM    709 1HB  MET A  49       6.911  17.188 -13.061  1.00 15.760          H  
ATOM    710 2HB  MET A  49       7.677  17.353 -14.621  1.00 15.760          H  
ATOM    711 1HG  MET A  49       8.356  18.887 -12.074  1.00 15.760          H  
ATOM    712 2HG  MET A  49       9.243  17.511 -12.694  1.00 15.760          H  
ATOM    713 1HE  MET A  49      10.990  18.870 -15.836  1.00 15.760          H  
ATOM    714 2HE  MET A  49      10.799  17.534 -14.695  1.00 15.760          H  
ATOM    715 3HE  MET A  49       9.476  17.955 -15.770  1.00 15.760          H  
ATOM    716  N   SER A  50       4.395  17.857 -14.722  1.00 10.320          N  
ATOM    717  CA  SER A  50       3.407  17.315 -15.646  1.00 11.090          C  
ATOM    718  C   SER A  50       2.353  18.318 -16.108  1.00 11.440          C  
ATOM    719  O   SER A  50       1.494  17.969 -16.923  1.00 11.910          O  
ATOM    720  CB  SER A  50       2.686  16.132 -15.015  1.00 15.220          C  
ATOM    721  OG  SER A  50       3.547  15.042 -14.800  1.00 15.220          O  
ATOM    722  H   SER A  50       4.308  17.607 -13.732  1.00 12.380          H  
ATOM    723  HA  SER A  50       3.941  16.959 -16.524  1.00 13.310          H  
ATOM    724 1HB  SER A  50       2.263  16.451 -14.058  1.00 18.260          H  
ATOM    725 2HB  SER A  50       1.862  15.827 -15.653  1.00 18.260          H  
ATOM    726  HG  SER A  50       3.011  14.360 -14.387  1.00 18.260          H  
ATOM    727  N   ASN A  51       2.392  19.546 -15.581  1.00 11.400          N  
ATOM    728  CA  ASN A  51       1.410  20.584 -15.864  1.00 11.860          C  
ATOM    729  C   ASN A  51       1.309  20.902 -17.346  1.00 11.540          C  
ATOM    730  O   ASN A  51       2.312  20.955 -18.051  1.00 11.860          O  
ATOM    731  CB  ASN A  51       1.717  21.849 -15.080  1.00 16.420          C  
ATOM    732  CG  ASN A  51       0.597  22.873 -15.157  1.00 16.420          C  
ATOM    733  OD1 ASN A  51       0.418  23.567 -16.174  1.00 16.420          O  
ATOM    734  ND2 ASN A  51      -0.172  22.981 -14.096  1.00 16.420          N  
ATOM    735  H   ASN A  51       3.167  19.797 -14.958  1.00 13.680          H  
ATOM    736  HA  ASN A  51       0.432  20.216 -15.548  1.00 14.230          H  
ATOM    737 1HB  ASN A  51       1.890  21.585 -14.032  1.00 19.700          H  
ATOM    738 2HB  ASN A  51       2.639  22.293 -15.458  1.00 19.700          H  
ATOM    739 1HD2 ASN A  51      -0.926  23.638 -14.088  1.00 19.700          H  
ATOM    740 2HD2 ASN A  51      -0.003  22.408 -13.290  1.00 19.700          H  
ATOM    741  N   ASP A  52       0.091  21.212 -17.794  1.00 11.070          N  
ATOM    742  CA  ASP A  52      -0.224  21.544 -19.186  1.00 10.890          C  
ATOM    743  C   ASP A  52       0.650  22.650 -19.793  1.00 10.760          C  
ATOM    744  O   ASP A  52       0.832  22.698 -21.011  1.00 10.670          O  
ATOM    745  CB  ASP A  52      -1.666  22.058 -19.288  1.00 15.320          C  
ATOM    746  CG  ASP A  52      -2.756  21.021 -19.033  1.00 15.320          C  
ATOM    747  OD1 ASP A  52      -2.461  19.861 -18.938  1.00 15.320          O  
ATOM    748  OD2 ASP A  52      -3.886  21.421 -18.920  1.00 15.320          O  
ATOM    749  H   ASP A  52      -0.684  21.152 -17.147  1.00 13.280          H  
ATOM    750  HA  ASP A  52      -0.105  20.643 -19.786  1.00 13.070          H  
ATOM    751 1HB  ASP A  52      -1.798  22.878 -18.578  1.00 18.380          H  
ATOM    752 2HB  ASP A  52      -1.820  22.479 -20.283  1.00 18.380          H  
ATOM    753  N   GLU A  53       1.187  23.537 -18.956  1.00 10.960          N  
ATOM    754  CA  GLU A  53       1.994  24.658 -19.427  1.00 11.090          C  
ATOM    755  C   GLU A  53       3.488  24.307 -19.599  1.00 10.620          C  
ATOM    756  O   GLU A  53       4.283  25.157 -20.007  1.00 10.780          O  
ATOM    757  CB  GLU A  53       1.834  25.836 -18.460  1.00 15.470          C  
ATOM    758  CG  GLU A  53       0.396  26.374 -18.336  1.00 15.470          C  
ATOM    759  CD  GLU A  53      -0.137  26.973 -19.602  1.00 15.470          C  
ATOM    760  OE1 GLU A  53       0.633  27.539 -20.333  1.00 15.470          O  
ATOM    761  OE2 GLU A  53      -1.319  26.880 -19.831  1.00 15.470          O  
ATOM    762  H   GLU A  53       1.008  23.440 -17.957  1.00 13.150          H  
ATOM    763  HA  GLU A  53       1.610  24.964 -20.401  1.00 13.310          H  
ATOM    764 1HB  GLU A  53       2.175  25.540 -17.465  1.00 18.570          H  
ATOM    765 2HB  GLU A  53       2.454  26.662 -18.792  1.00 18.570          H  
ATOM    766 1HG  GLU A  53      -0.255  25.546 -18.050  1.00 18.570          H  
ATOM    767 2HG  GLU A  53       0.353  27.110 -17.548  1.00 18.570          H  
ATOM    768  N   THR A  54       3.863  23.065 -19.295  1.00 10.250          N  
ATOM    769  CA  THR A  54       5.227  22.547 -19.411  1.00 10.170          C  
ATOM    770  C   THR A  54       5.274  21.717 -20.702  1.00 10.310          C  
ATOM    771  O   THR A  54       4.350  20.962 -20.988  1.00 10.460          O  
ATOM    772  CB  THR A  54       5.620  21.720 -18.143  1.00 14.270          C  
ATOM    773  OG1 THR A  54       5.592  22.569 -16.960  1.00 14.270          O  
ATOM    774  CG2 THR A  54       7.007  21.127 -18.276  1.00 14.270          C  
ATOM    775  H   THR A  54       3.156  22.407 -18.960  1.00 12.300          H  
ATOM    776  HA  THR A  54       5.926  23.374 -19.520  1.00 12.200          H  
ATOM    777  HB  THR A  54       4.899  20.911 -18.009  1.00 17.120          H  
ATOM    778  HG1 THR A  54       5.456  22.008 -16.170  1.00 17.120          H  
ATOM    779 1HG2 THR A  54       7.246  20.554 -17.381  1.00 17.120          H  
ATOM    780 2HG2 THR A  54       7.026  20.471 -19.135  1.00 17.120          H  
ATOM    781 3HG2 THR A  54       7.736  21.926 -18.403  1.00 17.120          H  
ATOM    782  N   THR A  55       6.300  21.913 -21.529  1.00 10.490          N  
ATOM    783  CA  THR A  55       6.439  21.219 -22.813  1.00 10.890          C  
ATOM    784  C   THR A  55       6.598  19.718 -22.553  1.00 11.000          C  
ATOM    785  O   THR A  55       7.272  19.350 -21.602  1.00 10.910          O  
ATOM    786  CB  THR A  55       7.685  21.742 -23.575  1.00 15.090          C  
ATOM    787  OG1 THR A  55       7.616  23.159 -23.693  1.00 15.090          O  
ATOM    788  CG2 THR A  55       7.731  21.173 -24.992  1.00 15.090          C  
ATOM    789  H   THR A  55       7.058  22.550 -21.261  1.00 12.590          H  
ATOM    790  HA  THR A  55       5.541  21.386 -23.411  1.00 13.070          H  
ATOM    791  HB  THR A  55       8.575  21.463 -23.054  1.00 18.100          H  
ATOM    792  HG1 THR A  55       7.914  23.535 -22.830  1.00 18.100          H  
ATOM    793 1HG2 THR A  55       8.606  21.569 -25.506  1.00 18.100          H  
ATOM    794 2HG2 THR A  55       7.796  20.104 -24.977  1.00 18.100          H  
ATOM    795 3HG2 THR A  55       6.831  21.471 -25.528  1.00 18.100          H  
ATOM    796  N   ASP A  56       6.049  18.821 -23.387  1.00 11.430          N  
ATOM    797  CA  ASP A  56       6.249  17.373 -23.120  1.00 11.840          C  
ATOM    798  C   ASP A  56       7.740  17.011 -22.955  1.00 11.930          C  
ATOM    799  O   ASP A  56       8.115  16.184 -22.107  1.00 11.880          O  
ATOM    800  CB  ASP A  56       5.667  16.512 -24.249  1.00 16.410          C  
ATOM    801  CG  ASP A  56       4.108  16.417 -24.305  1.00 16.410          C  
ATOM    802  OD1 ASP A  56       3.419  16.751 -23.342  1.00 16.410          O  
ATOM    803  OD2 ASP A  56       3.634  16.016 -25.331  1.00 16.410          O  
ATOM    804  H   ASP A  56       5.478  19.128 -24.164  1.00 13.720          H  
ATOM    805  HA  ASP A  56       5.741  17.124 -22.200  1.00 14.210          H  
ATOM    806 1HB  ASP A  56       6.023  16.895 -25.207  1.00 19.690          H  
ATOM    807 2HB  ASP A  56       6.063  15.499 -24.153  1.00 19.690          H  
ATOM    808  N   ASP A  57       8.585  17.689 -23.737  1.00 12.280          N  
ATOM    809  CA  ASP A  57      10.040  17.545 -23.749  1.00 12.630          C  
ATOM    810  C   ASP A  57      10.670  17.932 -22.406  1.00 12.670          C  
ATOM    811  O   ASP A  57      11.822  17.595 -22.127  1.00 12.930          O  
ATOM    812  CB  ASP A  57      10.642  18.446 -24.827  1.00 17.540          C  
ATOM    813  CG  ASP A  57      10.334  18.005 -26.255  1.00 17.540          C  
ATOM    814  OD1 ASP A  57       9.895  16.898 -26.460  1.00 17.540          O  
ATOM    815  OD2 ASP A  57      10.521  18.808 -27.131  1.00 17.540          O  
ATOM    816  H   ASP A  57       8.180  18.312 -24.418  1.00 14.740          H  
ATOM    817  HA  ASP A  57      10.285  16.505 -23.964  1.00 15.160          H  
ATOM    818 1HB  ASP A  57      10.281  19.464 -24.686  1.00 21.050          H  
ATOM    819 2HB  ASP A  57      11.725  18.473 -24.702  1.00 21.050          H  
ATOM    820  N   GLU A  58       9.940  18.726 -21.628  1.00 12.620          N  
ATOM    821  CA  GLU A  58      10.332  19.229 -20.324  1.00 12.860          C  
ATOM    822  C   GLU A  58       9.645  18.418 -19.212  1.00 12.450          C  
ATOM    823  O   GLU A  58      10.249  18.145 -18.180  1.00 12.800          O  
ATOM    824  CB  GLU A  58       9.936  20.714 -20.199  1.00 17.910          C  
ATOM    825  CG  GLU A  58      10.658  21.687 -21.127  1.00 17.910          C  
ATOM    826  CD  GLU A  58      10.077  23.149 -21.089  1.00 17.910          C  
ATOM    827  OE1 GLU A  58       8.845  23.357 -21.187  1.00 17.910          O  
ATOM    828  OE2 GLU A  58      10.877  24.045 -20.963  1.00 17.910          O  
ATOM    829  H   GLU A  58       8.999  18.932 -21.922  1.00 15.140          H  
ATOM    830  HA  GLU A  58      11.409  19.130 -20.215  1.00 15.430          H  
ATOM    831 1HB  GLU A  58       8.891  20.819 -20.419  1.00 21.490          H  
ATOM    832 2HB  GLU A  58      10.091  21.046 -19.171  1.00 21.490          H  
ATOM    833 1HG  GLU A  58      11.702  21.727 -20.819  1.00 21.490          H  
ATOM    834 2HG  GLU A  58      10.636  21.301 -22.142  1.00 21.490          H  
ATOM    835  N   LYS A  59       8.388  17.996 -19.438  1.00 11.900          N  
ATOM    836  CA  LYS A  59       7.591  17.287 -18.428  1.00 11.710          C  
ATOM    837  C   LYS A  59       8.277  16.027 -17.940  1.00 11.540          C  
ATOM    838  O   LYS A  59       8.272  15.718 -16.753  1.00 11.340          O  
ATOM    839  CB  LYS A  59       6.233  16.812 -18.989  1.00 16.470          C  
ATOM    840  CG  LYS A  59       5.142  17.856 -19.310  1.00 16.470          C  
ATOM    841  CD  LYS A  59       3.912  17.149 -19.878  1.00 16.470          C  
ATOM    842  CE  LYS A  59       2.824  18.110 -20.288  1.00 16.470          C  
ATOM    843  NZ  LYS A  59       1.762  17.415 -21.040  1.00 16.470          N  
ATOM    844  H   LYS A  59       7.951  18.270 -20.310  1.00 14.280          H  
ATOM    845  HA  LYS A  59       7.444  17.946 -17.576  1.00 14.050          H  
ATOM    846 1HB  LYS A  59       6.414  16.253 -19.905  1.00 19.760          H  
ATOM    847 2HB  LYS A  59       5.795  16.117 -18.274  1.00 19.760          H  
ATOM    848 1HG  LYS A  59       4.839  18.397 -18.438  1.00 19.760          H  
ATOM    849 2HG  LYS A  59       5.508  18.568 -20.030  1.00 19.760          H  
ATOM    850 1HD  LYS A  59       4.171  16.529 -20.730  1.00 19.760          H  
ATOM    851 2HD  LYS A  59       3.498  16.504 -19.103  1.00 19.760          H  
ATOM    852 1HE  LYS A  59       2.394  18.572 -19.400  1.00 19.760          H  
ATOM    853 2HE  LYS A  59       3.236  18.871 -20.918  1.00 19.760          H  
ATOM    854 1HZ  LYS A  59       1.051  18.073 -21.312  1.00 19.760          H  
ATOM    855 2HZ  LYS A  59       2.225  17.018 -21.894  1.00 19.760          H  
ATOM    856 3HZ  LYS A  59       1.360  16.689 -20.472  1.00 19.760          H  
ATOM    857  N   GLY A  60       8.904  15.303 -18.864  1.00 11.800          N  
ATOM    858  CA  GLY A  60       9.556  14.042 -18.522  1.00 11.860          C  
ATOM    859  C   GLY A  60      10.943  14.191 -17.900  1.00 11.690          C  
ATOM    860  O   GLY A  60      11.575  13.206 -17.507  1.00 11.860          O  
ATOM    861  H   GLY A  60       8.851  15.615 -19.841  1.00 14.160          H  
ATOM    862 1HA  GLY A  60       8.914  13.488 -17.837  1.00 14.230          H  
ATOM    863 2HA  GLY A  60       9.635  13.438 -19.426  1.00 14.230          H  
ATOM    864  N   ARG A  61      11.449  15.410 -17.793  1.00 11.570          N  
ATOM    865  CA  ARG A  61      12.785  15.614 -17.261  1.00 11.630          C  
ATOM    866  C   ARG A  61      12.788  15.641 -15.757  1.00 11.260          C  
ATOM    867  O   ARG A  61      12.971  16.688 -15.166  1.00 11.440          O  
ATOM    868  CB  ARG A  61      13.393  16.907 -17.791  1.00 16.260          C  
ATOM    869  CG  ARG A  61      13.603  16.962 -19.308  1.00 16.260          C  
ATOM    870  CD  ARG A  61      14.792  16.182 -19.764  1.00 16.260          C  
ATOM    871  NE  ARG A  61      14.491  14.759 -19.909  1.00 16.260          N  
ATOM    872  CZ  ARG A  61      15.400  13.775 -20.075  1.00 16.260          C  
ATOM    873  NH1 ARG A  61      16.686  14.053 -20.147  1.00 16.260          N  
ATOM    874  NH2 ARG A  61      14.990  12.518 -20.170  1.00 16.260          N  
ATOM    875  H   ARG A  61      10.894  16.224 -18.061  1.00 13.880          H  
ATOM    876  HA  ARG A  61      13.409  14.780 -17.562  1.00 13.960          H  
ATOM    877 1HB  ARG A  61      12.743  17.739 -17.528  1.00 19.510          H  
ATOM    878 2HB  ARG A  61      14.358  17.079 -17.312  1.00 19.510          H  
ATOM    879 1HG  ARG A  61      12.722  16.553 -19.808  1.00 19.510          H  
ATOM    880 2HG  ARG A  61      13.734  18.000 -19.617  1.00 19.510          H  
ATOM    881 1HD  ARG A  61      15.113  16.563 -20.736  1.00 19.510          H  
ATOM    882 2HD  ARG A  61      15.595  16.296 -19.043  1.00 19.510          H  
ATOM    883  HE  ARG A  61      13.512  14.490 -19.873  1.00 19.510          H  
ATOM    884 1HH1 ARG A  61      17.004  15.009 -20.093  1.00 19.510          H  
ATOM    885 2HH1 ARG A  61      17.359  13.309 -20.274  1.00 19.510          H  
ATOM    886 1HH2 ARG A  61      14.002  12.301 -20.118  1.00 19.510          H  
ATOM    887 2HH2 ARG A  61      15.658  11.772 -20.295  1.00 19.510          H  
ATOM    888  N   LEU A  62      12.591  14.484 -15.141  1.00 10.980          N  
ATOM    889  CA  LEU A  62      12.487  14.382 -13.680  1.00 10.860          C  
ATOM    890  C   LEU A  62      13.860  14.117 -13.042  1.00 10.550          C  
ATOM    891  O   LEU A  62      13.986  13.954 -11.835  1.00 10.450          O  
ATOM    892  CB  LEU A  62      11.509  13.266 -13.305  1.00 15.250          C  
ATOM    893  CG  LEU A  62      10.027  13.405 -13.840  1.00 15.250          C  
ATOM    894  CD1 LEU A  62       9.237  12.179 -13.412  1.00 15.250          C  
ATOM    895  CD2 LEU A  62       9.364  14.672 -13.327  1.00 15.250          C  
ATOM    896  H   LEU A  62      12.428  13.677 -15.755  1.00 13.180          H  
ATOM    897  HA  LEU A  62      12.122  15.327 -13.291  1.00 13.030          H  
ATOM    898 1HB  LEU A  62      11.907  12.334 -13.692  1.00 18.300          H  
ATOM    899 2HB  LEU A  62      11.467  13.201 -12.219  1.00 18.300          H  
ATOM    900  HG  LEU A  62      10.043  13.436 -14.932  1.00 18.300          H  
ATOM    901 1HD1 LEU A  62       8.220  12.254 -13.799  1.00 18.300          H  
ATOM    902 2HD1 LEU A  62       9.708  11.280 -13.808  1.00 18.300          H  
ATOM    903 3HD1 LEU A  62       9.206  12.128 -12.322  1.00 18.300          H  
ATOM    904 1HD2 LEU A  62       8.348  14.731 -13.722  1.00 18.300          H  
ATOM    905 2HD2 LEU A  62       9.326  14.652 -12.246  1.00 18.300          H  
ATOM    906 3HD2 LEU A  62       9.920  15.531 -13.662  1.00 18.300          H  
ATOM    907  N   ILE A  63      14.859  14.090 -13.898  1.00 10.620          N  
ATOM    908  CA  ILE A  63      16.271  13.846 -13.648  1.00 10.580          C  
ATOM    909  C   ILE A  63      16.899  14.836 -12.640  1.00 10.590          C  
ATOM    910  O   ILE A  63      16.335  15.899 -12.380  1.00 10.780          O  
ATOM    911  CB  ILE A  63      16.986  13.972 -15.030  1.00 14.830          C  
ATOM    912  CG1 ILE A  63      16.762  15.406 -15.578  1.00 14.830          C  
ATOM    913  CG2 ILE A  63      16.435  12.898 -15.992  1.00 14.830          C  
ATOM    914  CD1 ILE A  63      17.590  15.780 -16.761  1.00 14.830          C  
ATOM    915  H   ILE A  63      14.578  14.233 -14.851  1.00 12.740          H  
ATOM    916  HA  ILE A  63      16.361  12.830 -13.263  1.00 12.700          H  
ATOM    917  HB  ILE A  63      18.046  13.842 -14.938  1.00 17.790          H  
ATOM    918 1HG1 ILE A  63      15.728  15.522 -15.853  1.00 17.790          H  
ATOM    919 2HG1 ILE A  63      16.985  16.102 -14.802  1.00 17.790          H  
ATOM    920 1HG2 ILE A  63      16.919  12.966 -16.959  1.00 17.790          H  
ATOM    921 2HG2 ILE A  63      16.631  11.912 -15.565  1.00 17.790          H  
ATOM    922 3HG2 ILE A  63      15.366  13.019 -16.131  1.00 17.790          H  
ATOM    923 1HD1 ILE A  63      17.363  16.804 -17.054  1.00 17.790          H  
ATOM    924 2HD1 ILE A  63      18.647  15.711 -16.498  1.00 17.790          H  
ATOM    925 3HD1 ILE A  63      17.380  15.122 -17.586  1.00 17.790          H  
ATOM    926  N   PRO A  64      18.087  14.524 -12.062  1.00 10.640          N  
ATOM    927  CA  PRO A  64      18.843  15.380 -11.144  1.00 10.920          C  
ATOM    928  C   PRO A  64      19.259  16.744 -11.710  1.00 11.140          C  
ATOM    929  O   PRO A  64      19.461  17.687 -10.945  1.00 11.420          O  
ATOM    930  CB  PRO A  64      20.091  14.535 -10.841  1.00 16.380          C  
ATOM    931  CG  PRO A  64      20.153  13.492 -11.937  1.00 16.380          C  
ATOM    932  CD  PRO A  64      18.704  13.184 -12.234  1.00 16.380          C  
ATOM    933  HA  PRO A  64      18.250  15.513 -10.228  1.00 13.100          H  
ATOM    934 1HB  PRO A  64      20.976  15.194 -10.851  1.00 19.660          H  
ATOM    935 2HB  PRO A  64      20.038  14.116  -9.837  1.00 19.660          H  
ATOM    936 1HG  PRO A  64      20.709  13.884 -12.805  1.00 19.660          H  
ATOM    937 2HG  PRO A  64      20.704  12.608 -11.578  1.00 19.660          H  
ATOM    938 1HD  PRO A  64      18.627  12.757 -13.211  1.00 19.660          H  
ATOM    939 2HD  PRO A  64      18.308  12.499 -11.459  1.00 19.660          H  
ATOM    940  N   ASP A  65      19.351  16.876 -13.038  1.00 11.190          N  
ATOM    941  CA  ASP A  65      19.715  18.153 -13.637  1.00 11.610          C  
ATOM    942  C   ASP A  65      18.622  18.583 -14.601  1.00 11.200          C  
ATOM    943  O   ASP A  65      18.861  18.871 -15.775  1.00 11.530          O  
ATOM    944  CB  ASP A  65      21.052  18.073 -14.383  1.00 16.090          C  
ATOM    945  CG  ASP A  65      22.299  17.937 -13.466  1.00 16.090          C  
ATOM    946  OD1 ASP A  65      22.416  18.680 -12.488  1.00 16.090          O  
ATOM    947  OD2 ASP A  65      23.129  17.112 -13.757  1.00 16.090          O  
ATOM    948  H   ASP A  65      19.208  16.096 -13.662  1.00 13.430          H  
ATOM    949  HA  ASP A  65      19.796  18.905 -12.855  1.00 13.930          H  
ATOM    950 1HB  ASP A  65      21.029  17.220 -15.065  1.00 19.300          H  
ATOM    951 2HB  ASP A  65      21.176  18.967 -14.993  1.00 19.300          H  
ATOM    952  N   ARG A  66      17.412  18.644 -14.068  1.00 10.650          N  
ATOM    953  CA  ARG A  66      16.233  19.057 -14.801  1.00 10.370          C  
ATOM    954  C   ARG A  66      16.142  20.579 -14.878  1.00 10.040          C  
ATOM    955  O   ARG A  66      16.729  21.259 -14.029  1.00 10.050          O  
ATOM    956  CB  ARG A  66      14.982  18.479 -14.152  1.00 14.630          C  
ATOM    957  CG  ARG A  66      14.679  18.898 -12.736  1.00 14.630          C  
ATOM    958  CD  ARG A  66      13.352  18.380 -12.305  1.00 14.630          C  
ATOM    959  NE  ARG A  66      13.125  18.564 -10.864  1.00 14.630          N  
ATOM    960  CZ  ARG A  66      12.674  19.676 -10.254  1.00 14.630          C  
ATOM    961  NH1 ARG A  66      12.396  20.765 -10.948  1.00 14.630          N  
ATOM    962  NH2 ARG A  66      12.529  19.647  -8.935  1.00 14.630          N  
ATOM    963  H   ARG A  66      17.311  18.356 -13.102  1.00 12.780          H  
ATOM    964  HA  ARG A  66      16.316  18.624 -15.786  1.00 12.440          H  
ATOM    965 1HB  ARG A  66      14.112  18.752 -14.724  1.00 17.560          H  
ATOM    966 2HB  ARG A  66      15.053  17.399 -14.143  1.00 17.560          H  
ATOM    967 1HG  ARG A  66      15.429  18.484 -12.064  1.00 17.560          H  
ATOM    968 2HG  ARG A  66      14.669  19.983 -12.662  1.00 17.560          H  
ATOM    969 1HD  ARG A  66      12.564  18.882 -12.860  1.00 17.560          H  
ATOM    970 2HD  ARG A  66      13.314  17.313 -12.516  1.00 17.560          H  
ATOM    971  HE  ARG A  66      13.312  17.757 -10.273  1.00 17.560          H  
ATOM    972 1HH1 ARG A  66      12.517  20.780 -11.961  1.00 17.560          H  
ATOM    973 2HH1 ARG A  66      12.057  21.587 -10.480  1.00 17.560          H  
ATOM    974 1HH2 ARG A  66      12.748  18.788  -8.427  1.00 17.560          H  
ATOM    975 2HH2 ARG A  66      12.207  20.455  -8.421  1.00 17.560          H  
ATOM    976  N   PRO A  67      15.414  21.152 -15.855  1.00  9.960          N  
ATOM    977  CA  PRO A  67      15.115  22.569 -15.961  1.00  9.760          C  
ATOM    978  C   PRO A  67      14.361  23.015 -14.705  1.00  9.400          C  
ATOM    979  O   PRO A  67      13.650  22.197 -14.114  1.00  9.350          O  
ATOM    980  CB  PRO A  67      14.224  22.642 -17.213  1.00 14.640          C  
ATOM    981  CG  PRO A  67      14.581  21.421 -18.019  1.00 14.640          C  
ATOM    982  CD  PRO A  67      14.896  20.354 -16.998  1.00 14.640          C  
ATOM    983  HA  PRO A  67      16.066  23.102 -16.100  1.00 11.710          H  
ATOM    984 1HB  PRO A  67      13.158  22.669 -16.920  1.00 17.570          H  
ATOM    985 2HB  PRO A  67      14.420  23.572 -17.768  1.00 17.570          H  
ATOM    986 1HG  PRO A  67      13.736  21.146 -18.676  1.00 17.570          H  
ATOM    987 2HG  PRO A  67      15.435  21.642 -18.678  1.00 17.570          H  
ATOM    988 1HD  PRO A  67      13.983  19.813 -16.723  1.00 17.570          H  
ATOM    989 2HD  PRO A  67      15.662  19.713 -17.441  1.00 17.570          H  
ATOM    990  N   PRO A  68      14.494  24.278 -14.283  1.00  9.370          N  
ATOM    991  CA  PRO A  68      13.837  24.863 -13.131  1.00  9.280          C  
ATOM    992  C   PRO A  68      12.354  24.982 -13.378  1.00  8.970          C  
ATOM    993  O   PRO A  68      11.914  24.992 -14.534  1.00  9.200          O  
ATOM    994  CB  PRO A  68      14.510  26.236 -13.018  1.00 13.920          C  
ATOM    995  CG  PRO A  68      14.978  26.555 -14.426  1.00 13.920          C  
ATOM    996  CD  PRO A  68      15.356  25.217 -15.029  1.00 13.920          C  
ATOM    997  HA  PRO A  68      14.023  24.242 -12.246  1.00 11.140          H  
ATOM    998 1HB  PRO A  68      13.784  26.982 -12.641  1.00 16.700          H  
ATOM    999 2HB  PRO A  68      15.328  26.201 -12.293  1.00 16.700          H  
ATOM   1000 1HG  PRO A  68      14.165  27.059 -14.981  1.00 16.700          H  
ATOM   1001 2HG  PRO A  68      15.823  27.267 -14.397  1.00 16.700          H  
ATOM   1002 1HD  PRO A  68      15.103  25.228 -16.094  1.00 16.700          H  
ATOM   1003 2HD  PRO A  68      16.426  25.002 -14.851  1.00 16.700          H  
ATOM   1004  N   ILE A  69      11.606  25.071 -12.284  1.00  8.690          N  
ATOM   1005  CA  ILE A  69      10.165  25.225 -12.303  1.00  8.620          C  
ATOM   1006  C   ILE A  69       9.725  26.415 -11.436  1.00  8.350          C  
ATOM   1007  O   ILE A  69      10.515  26.876 -10.616  1.00  8.100          O  
ATOM   1008  CB  ILE A  69       9.495  23.932 -11.795  1.00 12.100          C  
ATOM   1009  CG1 ILE A  69       9.915  23.662 -10.323  1.00 12.100          C  
ATOM   1010  CG2 ILE A  69       9.853  22.770 -12.707  1.00 12.100          C  
ATOM   1011  CD1 ILE A  69       9.146  22.558  -9.588  1.00 12.100          C  
ATOM   1012  H   ILE A  69      12.085  25.047 -11.395  1.00 10.430          H  
ATOM   1013  HA  ILE A  69       9.883  25.377 -13.330  1.00 10.340          H  
ATOM   1014  HB  ILE A  69       8.471  24.052 -11.809  1.00 14.520          H  
ATOM   1015 1HG1 ILE A  69      10.958  23.392 -10.327  1.00 14.520          H  
ATOM   1016 2HG1 ILE A  69       9.798  24.568  -9.741  1.00 14.520          H  
ATOM   1017 1HG2 ILE A  69       9.357  21.875 -12.362  1.00 14.520          H  
ATOM   1018 2HG2 ILE A  69       9.524  22.992 -13.715  1.00 14.520          H  
ATOM   1019 3HG2 ILE A  69      10.928  22.607 -12.715  1.00 14.520          H  
ATOM   1020 1HD1 ILE A  69       9.542  22.471  -8.571  1.00 14.520          H  
ATOM   1021 2HD1 ILE A  69       8.104  22.818  -9.530  1.00 14.520          H  
ATOM   1022 3HD1 ILE A  69       9.253  21.606 -10.094  1.00 14.520          H  
ATOM   1023  N   PRO A  70       8.485  26.934 -11.596  1.00  8.620          N  
ATOM   1024  CA  PRO A  70       7.838  27.976 -10.799  1.00  8.670          C  
ATOM   1025  C   PRO A  70       7.644  27.707  -9.300  1.00  8.510          C  
ATOM   1026  O   PRO A  70       7.307  28.633  -8.561  1.00  8.840          O  
ATOM   1027  CB  PRO A  70       6.472  28.129 -11.469  1.00 13.000          C  
ATOM   1028  CG  PRO A  70       6.649  27.654 -12.870  1.00 13.000          C  
ATOM   1029  CD  PRO A  70       7.646  26.532 -12.778  1.00 13.000          C  
ATOM   1030  HA  PRO A  70       8.421  28.905 -10.929  1.00 10.400          H  
ATOM   1031 1HB  PRO A  70       5.722  27.549 -10.918  1.00 15.610          H  
ATOM   1032 2HB  PRO A  70       6.150  29.180 -11.421  1.00 15.610          H  
ATOM   1033 1HG  PRO A  70       5.669  27.338 -13.270  1.00 15.610          H  
ATOM   1034 2HG  PRO A  70       6.990  28.488 -13.511  1.00 15.610          H  
ATOM   1035 1HD  PRO A  70       7.115  25.590 -12.617  1.00 15.610          H  
ATOM   1036 2HD  PRO A  70       8.199  26.561 -13.709  1.00 15.610          H  
ATOM   1037  N   HIS A  71       7.754  26.455  -8.842  1.00  8.290          N  
ATOM   1038  CA  HIS A  71       7.494  26.180  -7.435  1.00  8.410          C  
ATOM   1039  C   HIS A  71       8.606  25.395  -6.726  1.00  8.420          C  
ATOM   1040  O   HIS A  71       8.361  24.313  -6.176  1.00  8.430          O  
ATOM   1041  CB  HIS A  71       6.198  25.388  -7.331  1.00 11.730          C  
ATOM   1042  CG  HIS A  71       5.029  26.068  -7.991  1.00 11.730          C  
ATOM   1043  ND1 HIS A  71       4.452  27.199  -7.485  1.00 11.730          N  
ATOM   1044  CD2 HIS A  71       4.340  25.762  -9.111  1.00 11.730          C  
ATOM   1045  CE1 HIS A  71       3.446  27.557  -8.256  1.00 11.730          C  
ATOM   1046  NE2 HIS A  71       3.359  26.704  -9.251  1.00 11.730          N  
ATOM   1047  H   HIS A  71       8.055  25.699  -9.434  1.00  9.950          H  
ATOM   1048  HA  HIS A  71       7.373  27.119  -6.891  1.00 10.090          H  
ATOM   1049 1HB  HIS A  71       6.337  24.428  -7.793  1.00 14.070          H  
ATOM   1050 2HB  HIS A  71       5.957  25.209  -6.291  1.00 14.070          H  
ATOM   1051  HD1 HIS A  71       4.977  27.877  -6.966  1.00 14.070          H  
ATOM   1052  HD2 HIS A  71       4.428  24.973  -9.841  1.00 14.070          H  
ATOM   1053  HE1 HIS A  71       2.855  28.432  -8.013  1.00 14.070          H  
ATOM   1054  N   SER A  72       9.804  25.976  -6.711  1.00  8.650          N  
ATOM   1055  CA  SER A  72      10.994  25.405  -6.078  1.00  8.910          C  
ATOM   1056  C   SER A  72      11.543  26.350  -5.000  1.00  8.730          C  
ATOM   1057  O   SER A  72      11.216  27.533  -5.026  1.00  8.420          O  
ATOM   1058  CB  SER A  72      12.080  25.143  -7.103  1.00 12.370          C  
ATOM   1059  OG  SER A  72      11.747  24.116  -7.973  1.00 12.370          O  
ATOM   1060  H   SER A  72       9.901  26.864  -7.189  1.00 10.380          H  
ATOM   1061  HA  SER A  72      10.688  24.456  -5.657  1.00 10.690          H  
ATOM   1062 1HB  SER A  72      12.203  26.053  -7.681  1.00 14.840          H  
ATOM   1063 2HB  SER A  72      13.035  24.940  -6.634  1.00 14.840          H  
ATOM   1064  HG  SER A  72      12.446  24.102  -8.613  1.00 14.840          H  
ATOM   1065  N   PRO A  73      12.308  25.845  -4.007  1.00  9.150          N  
ATOM   1066  CA  PRO A  73      13.049  26.589  -2.989  1.00  9.340          C  
ATOM   1067  C   PRO A  73      14.100  27.521  -3.564  1.00  9.560          C  
ATOM   1068  O   PRO A  73      14.664  27.246  -4.629  1.00  9.360          O  
ATOM   1069  CB  PRO A  73      13.732  25.482  -2.192  1.00 14.010          C  
ATOM   1070  CG  PRO A  73      12.900  24.274  -2.408  1.00 14.010          C  
ATOM   1071  CD  PRO A  73      12.386  24.370  -3.806  1.00 14.010          C  
ATOM   1072  HA  PRO A  73      12.335  27.158  -2.373  1.00 11.210          H  
ATOM   1073 1HB  PRO A  73      14.756  25.339  -2.557  1.00 16.810          H  
ATOM   1074 2HB  PRO A  73      13.815  25.759  -1.132  1.00 16.810          H  
ATOM   1075 1HG  PRO A  73      13.508  23.356  -2.228  1.00 16.810          H  
ATOM   1076 2HG  PRO A  73      12.106  24.283  -1.674  1.00 16.810          H  
ATOM   1077 1HD  PRO A  73      13.091  23.897  -4.502  1.00 16.810          H  
ATOM   1078 2HD  PRO A  73      11.403  23.881  -3.792  1.00 16.810          H  
ATOM   1079  N   ARG A  74      14.377  28.609  -2.843  1.00 10.140          N  
ATOM   1080  CA  ARG A  74      15.374  29.597  -3.242  1.00 10.520          C  
ATOM   1081  C   ARG A  74      16.702  28.996  -3.690  1.00  9.760          C  
ATOM   1082  O   ARG A  74      17.216  29.346  -4.754  1.00  9.690          O  
ATOM   1083  CB  ARG A  74      15.636  30.567  -2.101  1.00 14.580          C  
ATOM   1084  CG  ARG A  74      14.509  31.560  -1.817  1.00 14.580          C  
ATOM   1085  CD  ARG A  74      14.769  32.372  -0.590  1.00 14.580          C  
ATOM   1086  NE  ARG A  74      15.906  33.261  -0.731  1.00 14.580          N  
ATOM   1087  CZ  ARG A  74      16.639  33.764   0.297  1.00 14.580          C  
ATOM   1088  NH1 ARG A  74      16.377  33.446   1.564  1.00 14.580          N  
ATOM   1089  NH2 ARG A  74      17.641  34.592   0.027  1.00 14.580          N  
ATOM   1090  H   ARG A  74      13.868  28.750  -1.963  1.00 12.170          H  
ATOM   1091  HA  ARG A  74      14.963  30.164  -4.076  1.00 12.620          H  
ATOM   1092 1HB  ARG A  74      15.794  30.004  -1.192  1.00 17.490          H  
ATOM   1093 2HB  ARG A  74      16.546  31.129  -2.301  1.00 17.490          H  
ATOM   1094 1HG  ARG A  74      14.399  32.237  -2.663  1.00 17.490          H  
ATOM   1095 2HG  ARG A  74      13.577  31.011  -1.665  1.00 17.490          H  
ATOM   1096 1HD  ARG A  74      13.890  32.976  -0.368  1.00 17.490          H  
ATOM   1097 2HD  ARG A  74      14.958  31.721   0.228  1.00 17.490          H  
ATOM   1098  HE  ARG A  74      16.157  33.551  -1.666  1.00 17.490          H  
ATOM   1099 1HH1 ARG A  74      15.614  32.790   1.820  1.00 17.490          H  
ATOM   1100 2HH1 ARG A  74      16.938  33.836   2.304  1.00 17.490          H  
ATOM   1101 1HH2 ARG A  74      17.848  34.841  -0.931  1.00 17.490          H  
ATOM   1102 2HH2 ARG A  74      18.198  34.978   0.776  1.00 17.490          H  
ATOM   1103  N   GLU A  75      17.288  28.134  -2.859  1.00  9.310          N  
ATOM   1104  CA  GLU A  75      18.592  27.561  -3.170  1.00  8.760          C  
ATOM   1105  C   GLU A  75      18.579  26.736  -4.441  1.00  7.970          C  
ATOM   1106  O   GLU A  75      19.485  26.851  -5.268  1.00  7.710          O  
ATOM   1107  CB  GLU A  75      19.109  26.705  -2.022  1.00 12.480          C  
ATOM   1108  CG  GLU A  75      20.499  26.115  -2.273  1.00 12.480          C  
ATOM   1109  CD  GLU A  75      21.024  25.352  -1.108  1.00 12.480          C  
ATOM   1110  OE1 GLU A  75      20.307  25.221  -0.155  1.00 12.480          O  
ATOM   1111  OE2 GLU A  75      22.152  24.924  -1.150  1.00 12.480          O  
ATOM   1112  H   GLU A  75      16.796  27.864  -2.022  1.00 11.170          H  
ATOM   1113  HA  GLU A  75      19.292  28.384  -3.316  1.00 10.510          H  
ATOM   1114 1HB  GLU A  75      19.170  27.315  -1.127  1.00 14.980          H  
ATOM   1115 2HB  GLU A  75      18.413  25.890  -1.825  1.00 14.980          H  
ATOM   1116 1HG  GLU A  75      20.447  25.439  -3.125  1.00 14.980          H  
ATOM   1117 2HG  GLU A  75      21.187  26.917  -2.529  1.00 14.980          H  
ATOM   1118  N   LEU A  76      17.556  25.904  -4.613  1.00  7.810          N  
ATOM   1119  CA  LEU A  76      17.509  25.061  -5.787  1.00  7.390          C  
ATOM   1120  C   LEU A  76      17.377  25.927  -7.037  1.00  7.720          C  
ATOM   1121  O   LEU A  76      18.043  25.667  -8.047  1.00  7.500          O  
ATOM   1122  CB  LEU A  76      16.338  24.067  -5.683  1.00 10.510          C  
ATOM   1123  CG  LEU A  76      16.193  23.007  -6.828  1.00 10.510          C  
ATOM   1124  CD1 LEU A  76      17.462  22.111  -6.884  1.00 10.510          C  
ATOM   1125  CD2 LEU A  76      14.946  22.146  -6.570  1.00 10.510          C  
ATOM   1126  H   LEU A  76      16.837  25.835  -3.906  1.00  9.370          H  
ATOM   1127  HA  LEU A  76      18.446  24.517  -5.839  1.00  8.870          H  
ATOM   1128 1HB  LEU A  76      16.427  23.521  -4.738  1.00 12.620          H  
ATOM   1129 2HB  LEU A  76      15.412  24.645  -5.645  1.00 12.620          H  
ATOM   1130  HG  LEU A  76      16.086  23.517  -7.784  1.00 12.620          H  
ATOM   1131 1HD1 LEU A  76      17.355  21.370  -7.666  1.00 12.620          H  
ATOM   1132 2HD1 LEU A  76      18.345  22.709  -7.089  1.00 12.620          H  
ATOM   1133 3HD1 LEU A  76      17.580  21.599  -5.925  1.00 12.620          H  
ATOM   1134 1HD2 LEU A  76      14.838  21.410  -7.367  1.00 12.620          H  
ATOM   1135 2HD2 LEU A  76      15.051  21.630  -5.606  1.00 12.620          H  
ATOM   1136 3HD2 LEU A  76      14.066  22.777  -6.543  1.00 12.620          H  
ATOM   1137  N   LYS A  77      16.520  26.964  -6.974  1.00  8.450          N  
ATOM   1138  CA  LYS A  77      16.348  27.851  -8.118  1.00  9.020          C  
ATOM   1139  C   LYS A  77      17.659  28.536  -8.462  1.00  8.860          C  
ATOM   1140  O   LYS A  77      18.030  28.608  -9.636  1.00  8.920          O  
ATOM   1141  CB  LYS A  77      15.279  28.907  -7.840  1.00 12.400          C  
ATOM   1142  CG  LYS A  77      13.862  28.365  -7.810  1.00 12.400          C  
ATOM   1143  CD  LYS A  77      12.799  29.459  -7.723  1.00 12.400          C  
ATOM   1144  CE  LYS A  77      12.809  30.153  -6.364  1.00 12.400          C  
ATOM   1145  NZ  LYS A  77      11.595  31.010  -6.154  1.00 12.400          N  
ATOM   1146  H   LYS A  77      15.976  27.124  -6.119  1.00 10.140          H  
ATOM   1147  HA  LYS A  77      16.045  27.255  -8.978  1.00 10.820          H  
ATOM   1148 1HB  LYS A  77      15.486  29.360  -6.871  1.00 14.880          H  
ATOM   1149 2HB  LYS A  77      15.333  29.690  -8.592  1.00 14.880          H  
ATOM   1150 1HG  LYS A  77      13.686  27.775  -8.712  1.00 14.880          H  
ATOM   1151 2HG  LYS A  77      13.758  27.712  -6.949  1.00 14.880          H  
ATOM   1152 1HD  LYS A  77      12.957  30.191  -8.511  1.00 14.880          H  
ATOM   1153 2HD  LYS A  77      11.817  29.003  -7.865  1.00 14.880          H  
ATOM   1154 1HE  LYS A  77      12.849  29.400  -5.584  1.00 14.880          H  
ATOM   1155 2HE  LYS A  77      13.691  30.783  -6.289  1.00 14.880          H  
ATOM   1156 1HZ  LYS A  77      11.636  31.448  -5.238  1.00 14.880          H  
ATOM   1157 2HZ  LYS A  77      11.555  31.721  -6.862  1.00 14.880          H  
ATOM   1158 3HZ  LYS A  77      10.765  30.424  -6.206  1.00 14.880          H  
ATOM   1159  N   ARG A  78      18.389  29.006  -7.441  1.00  8.830          N  
ATOM   1160  CA  ARG A  78      19.662  29.663  -7.678  1.00  8.850          C  
ATOM   1161  C   ARG A  78      20.638  28.751  -8.383  1.00  8.080          C  
ATOM   1162  O   ARG A  78      21.259  29.158  -9.368  1.00  8.160          O  
ATOM   1163  CB  ARG A  78      20.298  30.145  -6.380  1.00 12.380          C  
ATOM   1164  CG  ARG A  78      21.675  30.817  -6.562  1.00 12.380          C  
ATOM   1165  CD  ARG A  78      22.271  31.297  -5.277  1.00 12.380          C  
ATOM   1166  NE  ARG A  78      22.517  30.218  -4.301  1.00 12.380          N  
ATOM   1167  CZ  ARG A  78      23.557  29.335  -4.310  1.00 12.380          C  
ATOM   1168  NH1 ARG A  78      24.483  29.352  -5.255  1.00 12.380          N  
ATOM   1169  NH2 ARG A  78      23.647  28.436  -3.339  1.00 12.380          N  
ATOM   1170  H   ARG A  78      18.021  28.942  -6.487  1.00 10.600          H  
ATOM   1171  HA  ARG A  78      19.485  30.530  -8.309  1.00 10.620          H  
ATOM   1172 1HB  ARG A  78      19.631  30.849  -5.886  1.00 14.860          H  
ATOM   1173 2HB  ARG A  78      20.428  29.295  -5.710  1.00 14.860          H  
ATOM   1174 1HG  ARG A  78      22.371  30.104  -7.003  1.00 14.860          H  
ATOM   1175 2HG  ARG A  78      21.577  31.671  -7.232  1.00 14.860          H  
ATOM   1176 1HD  ARG A  78      23.222  31.790  -5.491  1.00 14.860          H  
ATOM   1177 2HD  ARG A  78      21.592  32.017  -4.821  1.00 14.860          H  
ATOM   1178  HE  ARG A  78      21.857  30.143  -3.536  1.00 14.860          H  
ATOM   1179 1HH1 ARG A  78      24.463  30.027  -6.035  1.00 14.860          H  
ATOM   1180 2HH1 ARG A  78      25.238  28.686  -5.236  1.00 14.860          H  
ATOM   1181 1HH2 ARG A  78      22.956  28.418  -2.601  1.00 14.860          H  
ATOM   1182 2HH2 ARG A  78      24.408  27.773  -3.328  1.00 14.860          H  
ATOM   1183  N   LEU A  79      20.769  27.518  -7.896  1.00  7.500          N  
ATOM   1184  CA  LEU A  79      21.725  26.598  -8.478  1.00  7.030          C  
ATOM   1185  C   LEU A  79      21.393  26.281  -9.926  1.00  7.050          C  
ATOM   1186  O   LEU A  79      22.292  26.221 -10.773  1.00  7.070          O  
ATOM   1187  CB  LEU A  79      21.735  25.313  -7.646  1.00 10.030          C  
ATOM   1188  CG  LEU A  79      22.313  25.440  -6.202  1.00 10.030          C  
ATOM   1189  CD1 LEU A  79      22.018  24.154  -5.444  1.00 10.030          C  
ATOM   1190  CD2 LEU A  79      23.821  25.716  -6.244  1.00 10.030          C  
ATOM   1191  H   LEU A  79      20.224  27.239  -7.073  1.00  9.000          H  
ATOM   1192  HA  LEU A  79      22.703  27.069  -8.462  1.00  8.440          H  
ATOM   1193 1HB  LEU A  79      20.702  24.964  -7.557  1.00 12.040          H  
ATOM   1194 2HB  LEU A  79      22.309  24.559  -8.179  1.00 12.040          H  
ATOM   1195  HG  LEU A  79      21.824  26.260  -5.684  1.00 12.040          H  
ATOM   1196 1HD1 LEU A  79      22.400  24.238  -4.422  1.00 12.040          H  
ATOM   1197 2HD1 LEU A  79      20.940  23.994  -5.412  1.00 12.040          H  
ATOM   1198 3HD1 LEU A  79      22.496  23.315  -5.942  1.00 12.040          H  
ATOM   1199 1HD2 LEU A  79      24.193  25.796  -5.225  1.00 12.040          H  
ATOM   1200 2HD2 LEU A  79      24.329  24.897  -6.753  1.00 12.040          H  
ATOM   1201 3HD2 LEU A  79      24.030  26.648  -6.767  1.00 12.040          H  
ATOM   1202  N   LYS A  80      20.106  26.112 -10.239  1.00  7.320          N  
ATOM   1203  CA  LYS A  80      19.740  25.830 -11.616  1.00  7.770          C  
ATOM   1204  C   LYS A  80      20.000  27.023 -12.527  1.00  8.240          C  
ATOM   1205  O   LYS A  80      20.496  26.851 -13.647  1.00  8.490          O  
ATOM   1206  CB  LYS A  80      18.296  25.377 -11.701  1.00 10.700          C  
ATOM   1207  CG  LYS A  80      18.094  24.007 -11.123  1.00 10.700          C  
ATOM   1208  CD  LYS A  80      16.689  23.536 -11.304  1.00 10.700          C  
ATOM   1209  CE  LYS A  80      16.485  22.166 -10.725  1.00 10.700          C  
ATOM   1210  NZ  LYS A  80      17.401  21.177 -11.324  1.00 10.700          N  
ATOM   1211  H   LYS A  80      19.391  26.132  -9.500  1.00  8.780          H  
ATOM   1212  HA  LYS A  80      20.366  25.011 -11.970  1.00  9.320          H  
ATOM   1213 1HB  LYS A  80      17.665  26.077 -11.144  1.00 12.840          H  
ATOM   1214 2HB  LYS A  80      17.964  25.375 -12.738  1.00 12.840          H  
ATOM   1215 1HG  LYS A  80      18.780  23.329 -11.622  1.00 12.840          H  
ATOM   1216 2HG  LYS A  80      18.332  24.025 -10.058  1.00 12.840          H  
ATOM   1217 1HD  LYS A  80      16.012  24.230 -10.811  1.00 12.840          H  
ATOM   1218 2HD  LYS A  80      16.455  23.496 -12.365  1.00 12.840          H  
ATOM   1219 1HE  LYS A  80      16.638  22.195  -9.673  1.00 12.840          H  
ATOM   1220 2HE  LYS A  80      15.460  21.852 -10.926  1.00 12.840          H  
ATOM   1221 1HZ  LYS A  80      17.218  20.273 -10.922  1.00 12.840          H  
ATOM   1222 2HZ  LYS A  80      17.226  21.170 -12.348  1.00 12.840          H  
ATOM   1223 3HZ  LYS A  80      18.363  21.418 -11.158  1.00 12.840          H  
ATOM   1224  N   ARG A  81      19.688  28.232 -12.051  1.00  8.560          N  
ATOM   1225  CA  ARG A  81      19.915  29.434 -12.832  1.00  9.170          C  
ATOM   1226  C   ARG A  81      21.399  29.576 -13.142  1.00  8.820          C  
ATOM   1227  O   ARG A  81      21.776  29.944 -14.261  1.00  9.220          O  
ATOM   1228  CB  ARG A  81      19.415  30.641 -12.060  1.00 12.590          C  
ATOM   1229  CG  ARG A  81      17.901  30.739 -11.958  1.00 12.590          C  
ATOM   1230  CD  ARG A  81      17.480  31.784 -10.996  1.00 12.590          C  
ATOM   1231  NE  ARG A  81      16.041  31.858 -10.896  1.00 12.590          N  
ATOM   1232  CZ  ARG A  81      15.336  32.470  -9.941  1.00 12.590          C  
ATOM   1233  NH1 ARG A  81      15.920  33.092  -8.926  1.00 12.590          N  
ATOM   1234  NH2 ARG A  81      14.032  32.413 -10.066  1.00 12.590          N  
ATOM   1235  H   ARG A  81      19.247  28.312 -11.128  1.00 10.270          H  
ATOM   1236  HA  ARG A  81      19.361  29.353 -13.766  1.00 11.000          H  
ATOM   1237 1HB  ARG A  81      19.813  30.611 -11.047  1.00 15.110          H  
ATOM   1238 2HB  ARG A  81      19.780  31.555 -12.533  1.00 15.110          H  
ATOM   1239 1HG  ARG A  81      17.505  31.007 -12.930  1.00 15.110          H  
ATOM   1240 2HG  ARG A  81      17.471  29.791 -11.664  1.00 15.110          H  
ATOM   1241 1HD  ARG A  81      17.882  31.541 -10.016  1.00 15.110          H  
ATOM   1242 2HD  ARG A  81      17.854  32.752 -11.324  1.00 15.110          H  
ATOM   1243  HE  ARG A  81      15.478  31.401 -11.630  1.00 15.110          H  
ATOM   1244 1HH1 ARG A  81      16.927  33.118  -8.862  1.00 15.110          H  
ATOM   1245 2HH1 ARG A  81      15.366  33.532  -8.208  1.00 15.110          H  
ATOM   1246 1HH2 ARG A  81      13.666  31.913 -10.895  1.00 15.110          H  
ATOM   1247 2HH2 ARG A  81      13.414  32.843  -9.403  1.00 15.110          H  
ATOM   1248  N   GLU A  82      22.260  29.267 -12.161  1.00  8.220          N  
ATOM   1249  CA  GLU A  82      23.693  29.344 -12.387  1.00  8.100          C  
ATOM   1250  C   GLU A  82      24.164  28.308 -13.414  1.00  8.060          C  
ATOM   1251  O   GLU A  82      24.897  28.654 -14.346  1.00  8.430          O  
ATOM   1252  CB  GLU A  82      24.446  29.133 -11.068  1.00 11.390          C  
ATOM   1253  CG  GLU A  82      24.315  30.275 -10.058  1.00 11.390          C  
ATOM   1254  CD  GLU A  82      24.915  29.934  -8.716  1.00 11.390          C  
ATOM   1255  OE1 GLU A  82      25.417  28.840  -8.576  1.00 11.390          O  
ATOM   1256  OE2 GLU A  82      24.853  30.756  -7.823  1.00 11.390          O  
ATOM   1257  H   GLU A  82      21.902  29.024 -11.229  1.00  9.860          H  
ATOM   1258  HA  GLU A  82      23.926  30.337 -12.767  1.00  9.720          H  
ATOM   1259 1HB  GLU A  82      24.070  28.229 -10.587  1.00 13.670          H  
ATOM   1260 2HB  GLU A  82      25.504  28.978 -11.273  1.00 13.670          H  
ATOM   1261 1HG  GLU A  82      24.826  31.151 -10.457  1.00 13.670          H  
ATOM   1262 2HG  GLU A  82      23.268  30.531  -9.934  1.00 13.670          H  
ATOM   1263  N   LYS A  83      23.683  27.056 -13.315  1.00  7.830          N  
ATOM   1264  CA  LYS A  83      24.126  26.016 -14.251  1.00  8.140          C  
ATOM   1265  C   LYS A  83      23.784  26.347 -15.693  1.00  8.920          C  
ATOM   1266  O   LYS A  83      24.593  26.135 -16.599  1.00  9.460          O  
ATOM   1267  CB  LYS A  83      23.519  24.644 -13.922  1.00 11.270          C  
ATOM   1268  CG  LYS A  83      24.056  23.951 -12.669  1.00 11.270          C  
ATOM   1269  CD  LYS A  83      23.381  22.576 -12.473  1.00 11.270          C  
ATOM   1270  CE  LYS A  83      23.864  21.868 -11.201  1.00 11.270          C  
ATOM   1271  NZ  LYS A  83      23.252  20.481 -11.045  1.00 11.270          N  
ATOM   1272  H   LYS A  83      23.064  26.814 -12.532  1.00  9.400          H  
ATOM   1273  HA  LYS A  83      25.209  25.938 -14.179  1.00  9.770          H  
ATOM   1274 1HB  LYS A  83      22.439  24.764 -13.792  1.00 13.530          H  
ATOM   1275 2HB  LYS A  83      23.666  23.976 -14.770  1.00 13.530          H  
ATOM   1276 1HG  LYS A  83      25.132  23.811 -12.772  1.00 13.530          H  
ATOM   1277 2HG  LYS A  83      23.873  24.575 -11.800  1.00 13.530          H  
ATOM   1278 1HD  LYS A  83      22.300  22.716 -12.401  1.00 13.530          H  
ATOM   1279 2HD  LYS A  83      23.588  21.932 -13.329  1.00 13.530          H  
ATOM   1280 1HE  LYS A  83      24.946  21.777 -11.229  1.00 13.530          H  
ATOM   1281 2HE  LYS A  83      23.581  22.476 -10.338  1.00 13.530          H  
ATOM   1282 1HZ  LYS A  83      23.577  20.046 -10.205  1.00 13.530          H  
ATOM   1283 2HZ  LYS A  83      22.248  20.521 -11.015  1.00 13.530          H  
ATOM   1284 3HZ  LYS A  83      23.505  19.868 -11.839  1.00 13.530          H  
ATOM   1285  N   ASP A  84      22.598  26.906 -15.901  1.00  9.180          N  
ATOM   1286  CA  ASP A  84      22.138  27.251 -17.235  1.00 10.120          C  
ATOM   1287  C   ASP A  84      22.460  28.685 -17.641  1.00 10.430          C  
ATOM   1288  O   ASP A  84      21.975  29.155 -18.675  1.00 10.960          O  
ATOM   1289  CB  ASP A  84      20.633  26.998 -17.352  1.00 13.790          C  
ATOM   1290  CG  ASP A  84      20.249  25.515 -17.345  1.00 13.790          C  
ATOM   1291  OD1 ASP A  84      21.015  24.699 -17.814  1.00 13.790          O  
ATOM   1292  OD2 ASP A  84      19.181  25.214 -16.863  1.00 13.790          O  
ATOM   1293  H   ASP A  84      21.960  27.029 -15.104  1.00 11.020          H  
ATOM   1294  HA  ASP A  84      22.640  26.590 -17.940  1.00 12.140          H  
ATOM   1295 1HB  ASP A  84      20.136  27.471 -16.501  1.00 16.550          H  
ATOM   1296 2HB  ASP A  84      20.249  27.453 -18.256  1.00 16.550          H  
ATOM   1297  N   GLN A  85      23.224  29.411 -16.819  1.00 10.240          N  
ATOM   1298  CA  GLN A  85      23.592  30.798 -17.096  1.00 10.670          C  
ATOM   1299  C   GLN A  85      22.390  31.673 -17.454  1.00 10.530          C  
ATOM   1300  O   GLN A  85      22.414  32.392 -18.456  1.00 11.160          O  
ATOM   1301  CB  GLN A  85      24.633  30.836 -18.222  1.00 14.770          C  
ATOM   1302  CG  GLN A  85      25.943  30.157 -17.852  1.00 14.770          C  
ATOM   1303  CD  GLN A  85      26.747  30.964 -16.853  1.00 14.770          C  
ATOM   1304  OE1 GLN A  85      27.282  32.026 -17.194  1.00 14.770          O  
ATOM   1305  NE2 GLN A  85      26.825  30.489 -15.615  1.00 14.770          N  
ATOM   1306  H   GLN A  85      23.610  28.985 -15.972  1.00 12.290          H  
ATOM   1307  HA  GLN A  85      24.036  31.209 -16.190  1.00 12.800          H  
ATOM   1308 1HB  GLN A  85      24.234  30.350 -19.111  1.00 17.720          H  
ATOM   1309 2HB  GLN A  85      24.852  31.870 -18.482  1.00 17.720          H  
ATOM   1310 1HG  GLN A  85      25.721  29.186 -17.401  1.00 17.720          H  
ATOM   1311 2HG  GLN A  85      26.540  30.023 -18.750  1.00 17.720          H  
ATOM   1312 1HE2 GLN A  85      27.339  30.988 -14.920  1.00 17.720          H  
ATOM   1313 2HE2 GLN A  85      26.356  29.615 -15.356  1.00 17.720          H  
ATOM   1314  N   GLN A  86      21.346  31.620 -16.628  1.00  9.890          N  
ATOM   1315  CA  GLN A  86      20.134  32.386 -16.890  1.00  9.950          C  
ATOM   1316  C   GLN A  86      20.098  33.743 -16.203  1.00 10.360          C  
ATOM   1317  O   GLN A  86      20.675  33.939 -15.135  1.00 10.730          O  
ATOM   1318  CB  GLN A  86      18.916  31.562 -16.477  1.00 13.910          C  
ATOM   1319  CG  GLN A  86      18.800  30.265 -17.238  1.00 13.910          C  
ATOM   1320  CD  GLN A  86      18.554  30.493 -18.716  1.00 13.910          C  
ATOM   1321  OE1 GLN A  86      17.555  31.129 -19.074  1.00 13.910          O  
ATOM   1322  NE2 GLN A  86      19.444  30.011 -19.571  1.00 13.910          N  
ATOM   1323  H   GLN A  86      21.417  31.009 -15.809  1.00 11.870          H  
ATOM   1324  HA  GLN A  86      20.078  32.565 -17.963  1.00 11.940          H  
ATOM   1325 1HB  GLN A  86      18.980  31.329 -15.414  1.00 16.690          H  
ATOM   1326 2HB  GLN A  86      18.007  32.135 -16.638  1.00 16.690          H  
ATOM   1327 1HG  GLN A  86      19.732  29.735 -17.134  1.00 16.690          H  
ATOM   1328 2HG  GLN A  86      17.979  29.673 -16.830  1.00 16.690          H  
ATOM   1329 1HE2 GLN A  86      19.324  30.149 -20.553  1.00 16.690          H  
ATOM   1330 2HE2 GLN A  86      20.283  29.523 -19.237  1.00 16.690          H  
ATOM   1331  N   SER A  87      19.359  34.673 -16.823  1.00 10.510          N  
ATOM   1332  CA  SER A  87      19.116  36.032 -16.319  1.00 11.110          C  
ATOM   1333  C   SER A  87      17.876  36.108 -15.426  1.00 11.590          C  
ATOM   1334  O   SER A  87      17.521  37.170 -14.912  1.00 12.100          O  
ATOM   1335  CB  SER A  87      18.959  36.978 -17.488  1.00 15.310          C  
ATOM   1336  OG  SER A  87      17.800  36.680 -18.221  1.00 15.310          O  
ATOM   1337  H   SER A  87      18.939  34.440 -17.715  1.00 12.610          H  
ATOM   1338  HA  SER A  87      19.981  36.337 -15.728  1.00 13.330          H  
ATOM   1339 1HB  SER A  87      18.911  38.004 -17.123  1.00 18.380          H  
ATOM   1340 2HB  SER A  87      19.832  36.900 -18.134  1.00 18.380          H  
ATOM   1341  HG  SER A  87      17.807  37.273 -18.981  1.00 18.380          H  
ATOM   1342  N   GLU A  88      17.227  34.964 -15.282  1.00 11.570          N  
ATOM   1343  CA  GLU A  88      15.995  34.734 -14.538  1.00 12.110          C  
ATOM   1344  C   GLU A  88      16.079  35.197 -13.090  1.00 11.960          C  
ATOM   1345  O   GLU A  88      17.078  34.944 -12.413  1.00 12.470          O  
ATOM   1346  CB  GLU A  88      15.685  33.234 -14.562  1.00 16.740          C  
ATOM   1347  CG  GLU A  88      14.417  32.844 -13.854  1.00 16.740          C  
ATOM   1348  CD  GLU A  88      14.117  31.391 -13.877  1.00 16.740          C  
ATOM   1349  OE1 GLU A  88      14.084  30.814 -14.930  1.00 16.740          O  
ATOM   1350  OE2 GLU A  88      13.960  30.842 -12.805  1.00 16.740          O  
ATOM   1351  H   GLU A  88      17.647  34.178 -15.748  1.00 13.880          H  
ATOM   1352  HA  GLU A  88      15.185  35.282 -15.027  1.00 14.530          H  
ATOM   1353 1HB  GLU A  88      15.613  32.898 -15.596  1.00 20.090          H  
ATOM   1354 2HB  GLU A  88      16.504  32.699 -14.106  1.00 20.090          H  
ATOM   1355 1HG  GLU A  88      14.452  33.174 -12.826  1.00 20.090          H  
ATOM   1356 2HG  GLU A  88      13.629  33.360 -14.325  1.00 20.090          H  
ATOM   1357  N   SER A  89      15.028  35.873 -12.605  1.00 11.440          N  
ATOM   1358  CA  SER A  89      15.021  36.346 -11.226  1.00 11.440          C  
ATOM   1359  C   SER A  89      13.702  36.042 -10.537  1.00 11.450          C  
ATOM   1360  O   SER A  89      12.776  35.502 -11.144  1.00 11.480          O  
ATOM   1361  CB  SER A  89      15.207  37.839 -11.188  1.00 16.020          C  
ATOM   1362  OG  SER A  89      14.057  38.470 -11.684  1.00 16.020          O  
ATOM   1363  H   SER A  89      14.234  36.112 -13.206  1.00 13.730          H  
ATOM   1364  HA  SER A  89      15.827  35.853 -10.681  1.00 13.730          H  
ATOM   1365 1HB  SER A  89      15.402  38.166 -10.171  1.00 19.220          H  
ATOM   1366 2HB  SER A  89      16.069  38.113 -11.797  1.00 19.220          H  
ATOM   1367  HG  SER A  89      14.042  38.264 -12.648  1.00 19.220          H  
ATOM   1368  N   GLY A  90      13.661  36.307  -9.226  1.00 11.620          N  
ATOM   1369  CA  GLY A  90      12.461  36.117  -8.411  1.00 11.820          C  
ATOM   1370  C   GLY A  90      11.339  37.098  -8.745  1.00 11.370          C  
ATOM   1371  O   GLY A  90      10.167  36.722  -8.774  1.00 11.610          O  
ATOM   1372  H   GLY A  90      14.483  36.703  -8.794  1.00 13.940          H  
ATOM   1373 1HA  GLY A  90      12.098  35.100  -8.548  1.00 14.180          H  
ATOM   1374 2HA  GLY A  90      12.724  36.216  -7.359  1.00 14.180          H  
ATOM   1375  N   SER A  91      11.696  38.370  -8.967  1.00 10.930          N  
ATOM   1376  CA  SER A  91      10.694  39.388  -9.257  1.00 10.720          C  
ATOM   1377  C   SER A  91      10.278  39.379 -10.720  1.00 10.450          C  
ATOM   1378  O   SER A  91       9.144  39.766 -11.049  1.00 10.650          O  
ATOM   1379  CB  SER A  91      11.233  40.754  -8.897  1.00 15.090          C  
ATOM   1380  OG  SER A  91      12.323  41.088  -9.712  1.00 15.090          O  
ATOM   1381  H   SER A  91      12.669  38.636  -8.930  1.00 13.120          H  
ATOM   1382  HA  SER A  91       9.812  39.186  -8.649  1.00 12.860          H  
ATOM   1383 1HB  SER A  91      10.446  41.497  -9.018  1.00 18.110          H  
ATOM   1384 2HB  SER A  91      11.537  40.764  -7.851  1.00 18.110          H  
ATOM   1385  HG  SER A  91      12.544  42.000  -9.498  1.00 18.110          H  
ATOM   1386  N   LYS A  92      11.178  38.904 -11.583  1.00 10.230          N  
ATOM   1387  CA  LYS A  92      10.941  38.790 -13.004  1.00 10.220          C  
ATOM   1388  C   LYS A  92      11.548  37.474 -13.519  1.00 10.050          C  
ATOM   1389  O   LYS A  92      12.731  37.458 -13.891  1.00 10.190          O  
ATOM   1390  CB  LYS A  92      11.537  39.978 -13.753  1.00 14.310          C  
ATOM   1391  CG  LYS A  92      11.239  39.973 -15.252  1.00 14.310          C  
ATOM   1392  CD  LYS A  92      11.792  41.215 -15.936  1.00 14.310          C  
ATOM   1393  CE  LYS A  92      11.516  41.188 -17.435  1.00 14.310          C  
ATOM   1394  NZ  LYS A  92      12.052  42.398 -18.124  1.00 14.310          N  
ATOM   1395  H   LYS A  92      12.101  38.648 -11.241  1.00 12.280          H  
ATOM   1396  HA  LYS A  92       9.880  38.816 -13.172  1.00 12.260          H  
ATOM   1397 1HB  LYS A  92      11.146  40.903 -13.330  1.00 17.170          H  
ATOM   1398 2HB  LYS A  92      12.619  39.989 -13.618  1.00 17.170          H  
ATOM   1399 1HG  LYS A  92      11.686  39.086 -15.713  1.00 17.170          H  
ATOM   1400 2HG  LYS A  92      10.161  39.928 -15.402  1.00 17.170          H  
ATOM   1401 1HD  LYS A  92      11.332  42.104 -15.503  1.00 17.170          H  
ATOM   1402 2HD  LYS A  92      12.869  41.269 -15.773  1.00 17.170          H  
ATOM   1403 1HE  LYS A  92      11.980  40.301 -17.865  1.00 17.170          H  
ATOM   1404 2HE  LYS A  92      10.440  41.138 -17.598  1.00 17.170          H  
ATOM   1405 1HZ  LYS A  92      11.848  42.340 -19.112  1.00 17.170          H  
ATOM   1406 2HZ  LYS A  92      11.618  43.227 -17.740  1.00 17.170          H  
ATOM   1407 3HZ  LYS A  92      13.052  42.450 -17.991  1.00 17.170          H  
ATOM   1408  N   PRO A  93      10.753  36.392 -13.631  1.00 10.000          N  
ATOM   1409  CA  PRO A  93      11.145  35.061 -14.053  1.00 10.090          C  
ATOM   1410  C   PRO A  93      11.294  35.057 -15.570  1.00 10.170          C  
ATOM   1411  O   PRO A  93      10.878  36.012 -16.225  1.00 10.420          O  
ATOM   1412  CB  PRO A  93       9.981  34.194 -13.573  1.00 15.130          C  
ATOM   1413  CG  PRO A  93       8.787  35.100 -13.667  1.00 15.130          C  
ATOM   1414  CD  PRO A  93       9.316  36.490 -13.311  1.00 15.130          C  
ATOM   1415  HA  PRO A  93      12.080  34.789 -13.551  1.00 12.110          H  
ATOM   1416 1HB  PRO A  93       9.900  33.295 -14.197  1.00 18.160          H  
ATOM   1417 2HB  PRO A  93      10.180  33.853 -12.542  1.00 18.160          H  
ATOM   1418 1HG  PRO A  93       8.356  35.055 -14.685  1.00 18.160          H  
ATOM   1419 2HG  PRO A  93       7.999  34.757 -12.975  1.00 18.160          H  
ATOM   1420 1HD  PRO A  93       8.818  37.188 -13.988  1.00 18.160          H  
ATOM   1421 2HD  PRO A  93       9.157  36.721 -12.241  1.00 18.160          H  
ATOM   1422  N   SER A  94      11.809  33.971 -16.132  1.00 10.190          N  
ATOM   1423  CA  SER A  94      11.960  33.847 -17.579  1.00 10.490          C  
ATOM   1424  C   SER A  94      11.252  32.615 -18.113  1.00 10.320          C  
ATOM   1425  O   SER A  94      11.887  31.640 -18.516  1.00 10.760          O  
ATOM   1426  CB  SER A  94      13.431  33.751 -17.964  1.00 14.570          C  
ATOM   1427  OG  SER A  94      14.147  34.907 -17.629  1.00 14.570          O  
ATOM   1428  H   SER A  94      12.121  33.201 -15.552  1.00 12.230          H  
ATOM   1429  HA  SER A  94      11.525  34.730 -18.053  1.00 12.590          H  
ATOM   1430 1HB  SER A  94      13.877  32.888 -17.460  1.00 17.480          H  
ATOM   1431 2HB  SER A  94      13.511  33.573 -19.034  1.00 17.480          H  
ATOM   1432  HG  SER A  94      15.040  34.759 -17.958  1.00 17.480          H  
ATOM   1433  N   THR A  95       9.925  32.631 -18.068  1.00  9.860          N  
ATOM   1434  CA  THR A  95       9.149  31.489 -18.507  1.00  9.820          C  
ATOM   1435  C   THR A  95       7.727  31.944 -18.802  1.00  9.440          C  
ATOM   1436  O   THR A  95       7.263  32.906 -18.192  1.00  9.150          O  
ATOM   1437  CB  THR A  95       9.132  30.393 -17.402  1.00 13.760          C  
ATOM   1438  OG1 THR A  95       8.451  29.221 -17.885  1.00 13.760          O  
ATOM   1439  CG2 THR A  95       8.422  30.910 -16.148  1.00 13.760          C  
ATOM   1440  H   THR A  95       9.440  33.460 -17.744  1.00 11.830          H  
ATOM   1441  HA  THR A  95       9.618  31.095 -19.403  1.00 11.780          H  
ATOM   1442  HB  THR A  95      10.159  30.128 -17.147  1.00 16.520          H  
ATOM   1443  HG1 THR A  95       9.017  28.841 -18.574  1.00 16.520          H  
ATOM   1444 1HG2 THR A  95       8.430  30.135 -15.383  1.00 16.520          H  
ATOM   1445 2HG2 THR A  95       8.941  31.788 -15.778  1.00 16.520          H  
ATOM   1446 3HG2 THR A  95       7.390  31.172 -16.366  1.00 16.520          H  
ATOM   1447  N   PRO A  96       7.004  31.312 -19.742  1.00  9.680          N  
ATOM   1448  CA  PRO A  96       5.592  31.521 -19.974  1.00  9.610          C  
ATOM   1449  C   PRO A  96       4.716  30.871 -18.904  1.00  9.140          C  
ATOM   1450  O   PRO A  96       3.512  31.114 -18.862  1.00  9.190          O  
ATOM   1451  CB  PRO A  96       5.381  30.888 -21.356  1.00 14.410          C  
ATOM   1452  CG  PRO A  96       6.444  29.818 -21.455  1.00 14.410          C  
ATOM   1453  CD  PRO A  96       7.648  30.399 -20.726  1.00 14.410          C  
ATOM   1454  HA  PRO A  96       5.399  32.604 -20.010  1.00 11.530          H  
ATOM   1455 1HB  PRO A  96       4.360  30.478 -21.421  1.00 17.300          H  
ATOM   1456 2HB  PRO A  96       5.469  31.656 -22.138  1.00 17.300          H  
ATOM   1457 1HG  PRO A  96       6.079  28.876 -21.004  1.00 17.300          H  
ATOM   1458 2HG  PRO A  96       6.656  29.598 -22.512  1.00 17.300          H  
ATOM   1459 1HD  PRO A  96       8.184  29.581 -20.258  1.00 17.300          H  
ATOM   1460 2HD  PRO A  96       8.284  30.970 -21.423  1.00 17.300          H  
ATOM   1461  N   ARG A  97       5.302  29.999 -18.080  1.00  8.910          N  
ATOM   1462  CA  ARG A  97       4.511  29.267 -17.109  1.00  8.690          C  
ATOM   1463  C   ARG A  97       4.076  30.147 -15.922  1.00  8.770          C  
ATOM   1464  O   ARG A  97       4.902  30.858 -15.355  1.00  9.120          O  
ATOM   1465  CB  ARG A  97       5.300  28.077 -16.598  1.00 12.250          C  
ATOM   1466  CG  ARG A  97       5.553  27.030 -17.661  1.00 12.250          C  
ATOM   1467  CD  ARG A  97       6.352  25.888 -17.188  1.00 12.250          C  
ATOM   1468  NE  ARG A  97       7.709  26.278 -16.846  1.00 12.250          N  
ATOM   1469  CZ  ARG A  97       8.646  25.451 -16.334  1.00 12.250          C  
ATOM   1470  NH1 ARG A  97       8.376  24.172 -16.114  1.00 12.250          N  
ATOM   1471  NH2 ARG A  97       9.847  25.938 -16.051  1.00 12.250          N  
ATOM   1472  H   ARG A  97       6.306  29.831 -18.121  1.00 10.690          H  
ATOM   1473  HA  ARG A  97       3.663  28.878 -17.655  1.00 10.430          H  
ATOM   1474 1HB  ARG A  97       6.260  28.417 -16.215  1.00 14.700          H  
ATOM   1475 2HB  ARG A  97       4.764  27.603 -15.775  1.00 14.700          H  
ATOM   1476 1HG  ARG A  97       4.609  26.649 -17.992  1.00 14.700          H  
ATOM   1477 2HG  ARG A  97       6.073  27.481 -18.506  1.00 14.700          H  
ATOM   1478 1HD  ARG A  97       5.881  25.455 -16.306  1.00 14.700          H  
ATOM   1479 2HD  ARG A  97       6.399  25.144 -17.978  1.00 14.700          H  
ATOM   1480  HE  ARG A  97       7.971  27.255 -17.005  1.00 14.700          H  
ATOM   1481 1HH1 ARG A  97       7.452  23.780 -16.344  1.00 14.700          H  
ATOM   1482 2HH1 ARG A  97       9.097  23.570 -15.738  1.00 14.700          H  
ATOM   1483 1HH2 ARG A  97      10.056  26.908 -16.221  1.00 14.700          H  
ATOM   1484 2HH2 ARG A  97      10.587  25.350 -15.649  1.00 14.700          H  
ATOM   1485  N   PRO A  98       2.792  30.098 -15.514  1.00  8.660          N  
ATOM   1486  CA  PRO A  98       2.197  30.807 -14.392  1.00  8.900          C  
ATOM   1487  C   PRO A  98       2.574  30.129 -13.082  1.00  9.050          C  
ATOM   1488  O   PRO A  98       2.943  28.955 -13.105  1.00  8.970          O  
ATOM   1489  CB  PRO A  98       0.705  30.673 -14.682  1.00 13.350          C  
ATOM   1490  CG  PRO A  98       0.578  29.352 -15.390  1.00 13.350          C  
ATOM   1491  CD  PRO A  98       1.826  29.237 -16.234  1.00 13.350          C  
ATOM   1492  HA  PRO A  98       2.527  31.855 -14.423  1.00 10.680          H  
ATOM   1493 1HB  PRO A  98       0.160  30.685 -13.752  1.00 16.020          H  
ATOM   1494 2HB  PRO A  98       0.354  31.532 -15.276  1.00 16.020          H  
ATOM   1495 1HG  PRO A  98       0.497  28.536 -14.652  1.00 16.020          H  
ATOM   1496 2HG  PRO A  98      -0.343  29.326 -15.996  1.00 16.020          H  
ATOM   1497 1HD  PRO A  98       2.151  28.185 -16.223  1.00 16.020          H  
ATOM   1498 2HD  PRO A  98       1.625  29.621 -17.256  1.00 16.020          H  
ATOM   1499  N   PRO A  99       2.407  30.805 -11.938  1.00  9.510          N  
ATOM   1500  CA  PRO A  99       1.908  32.158 -11.664  1.00  9.910          C  
ATOM   1501  C   PRO A  99       2.894  33.239 -12.057  1.00  9.830          C  
ATOM   1502  O   PRO A  99       4.087  32.966 -12.168  1.00 10.140          O  
ATOM   1503  CB  PRO A  99       1.739  32.137 -10.141  1.00 14.870          C  
ATOM   1504  CG  PRO A  99       2.747  31.127  -9.664  1.00 14.870          C  
ATOM   1505  CD  PRO A  99       2.787  30.070 -10.746  1.00 14.870          C  
ATOM   1506  HA  PRO A  99       0.938  32.322 -12.156  1.00 11.890          H  
ATOM   1507 1HB  PRO A  99       1.913  33.156  -9.739  1.00 17.840          H  
ATOM   1508 2HB  PRO A  99       0.713  31.881  -9.885  1.00 17.840          H  
ATOM   1509 1HG  PRO A  99       3.728  31.603  -9.498  1.00 17.840          H  
ATOM   1510 2HG  PRO A  99       2.425  30.714  -8.711  1.00 17.840          H  
ATOM   1511 1HD  PRO A  99       3.804  29.675 -10.863  1.00 17.840          H  
ATOM   1512 2HD  PRO A  99       2.062  29.267 -10.553  1.00 17.840          H  
ATOM   1513  N   ARG A 100       2.408  34.463 -12.239  1.00  9.650          N  
ATOM   1514  CA  ARG A 100       3.320  35.583 -12.458  1.00  9.790          C  
ATOM   1515  C   ARG A 100       3.595  36.299 -11.143  1.00  9.720          C  
ATOM   1516  O   ARG A 100       4.755  36.524 -10.783  1.00 10.010          O  
ATOM   1517  CB  ARG A 100       2.800  36.590 -13.471  1.00 13.650          C  
ATOM   1518  CG  ARG A 100       3.722  37.824 -13.652  1.00 13.650          C  
ATOM   1519  CD  ARG A 100       5.036  37.506 -14.254  1.00 13.650          C  
ATOM   1520  NE  ARG A 100       5.899  38.680 -14.317  1.00 13.650          N  
ATOM   1521  CZ  ARG A 100       6.702  39.118 -13.306  1.00 13.650          C  
ATOM   1522  NH1 ARG A 100       6.759  38.508 -12.142  1.00 13.650          N  
ATOM   1523  NH2 ARG A 100       7.472  40.175 -13.465  1.00 13.650          N  
ATOM   1524  H   ARG A 100       1.393  34.615 -12.151  1.00 11.580          H  
ATOM   1525  HA  ARG A 100       4.256  35.178 -12.831  1.00 11.750          H  
ATOM   1526 1HB  ARG A 100       2.679  36.112 -14.439  1.00 16.380          H  
ATOM   1527 2HB  ARG A 100       1.818  36.950 -13.151  1.00 16.380          H  
ATOM   1528 1HG  ARG A 100       3.228  38.548 -14.294  1.00 16.380          H  
ATOM   1529 2HG  ARG A 100       3.919  38.277 -12.693  1.00 16.380          H  
ATOM   1530 1HD  ARG A 100       5.556  36.748 -13.682  1.00 16.380          H  
ATOM   1531 2HD  ARG A 100       4.883  37.143 -15.268  1.00 16.380          H  
ATOM   1532  HE  ARG A 100       5.912  39.200 -15.186  1.00 16.380          H  
ATOM   1533 1HH1 ARG A 100       6.188  37.682 -11.931  1.00 16.380          H  
ATOM   1534 2HH1 ARG A 100       7.411  38.887 -11.438  1.00 16.380          H  
ATOM   1535 1HH2 ARG A 100       7.479  40.690 -14.333  1.00 16.380          H  
ATOM   1536 2HH2 ARG A 100       8.072  40.450 -12.671  1.00 16.380          H  
ATOM   1537  N   PHE A 101       2.528  36.669 -10.431  1.00  9.600          N  
ATOM   1538  CA  PHE A 101       2.658  37.361  -9.162  1.00  9.790          C  
ATOM   1539  C   PHE A 101       1.981  36.517  -8.100  1.00  9.940          C  
ATOM   1540  O   PHE A 101       1.132  35.692  -8.419  1.00 10.260          O  
ATOM   1541  CB  PHE A 101       2.005  38.738  -9.200  1.00 13.630          C  
ATOM   1542  CG  PHE A 101       2.583  39.667 -10.228  1.00 13.630          C  
ATOM   1543  CD1 PHE A 101       1.919  39.877 -11.426  1.00 13.630          C  
ATOM   1544  CD2 PHE A 101       3.792  40.307 -10.020  1.00 13.630          C  
ATOM   1545  CE1 PHE A 101       2.440  40.723 -12.384  1.00 13.630          C  
ATOM   1546  CE2 PHE A 101       4.318  41.147 -10.981  1.00 13.630          C  
ATOM   1547  CZ  PHE A 101       3.640  41.356 -12.161  1.00 13.630          C  
ATOM   1548  H   PHE A 101       1.574  36.491 -10.782  1.00 11.520          H  
ATOM   1549  HA  PHE A 101       3.713  37.464  -8.910  1.00 11.750          H  
ATOM   1550 1HB  PHE A 101       0.939  38.611  -9.416  1.00 16.360          H  
ATOM   1551 2HB  PHE A 101       2.085  39.209  -8.224  1.00 16.360          H  
ATOM   1552  HD1 PHE A 101       0.970  39.364 -11.605  1.00 16.360          H  
ATOM   1553  HD2 PHE A 101       4.334  40.146  -9.087  1.00 16.360          H  
ATOM   1554  HE1 PHE A 101       1.906  40.883 -13.320  1.00 16.360          H  
ATOM   1555  HE2 PHE A 101       5.273  41.644 -10.805  1.00 16.360          H  
ATOM   1556  HZ  PHE A 101       4.055  42.020 -12.918  1.00 16.360          H  
ATOM   1557  N   ARG A 102       2.369  36.669  -6.839  1.00  9.940          N  
ATOM   1558  CA  ARG A 102       1.652  35.959  -5.791  1.00 10.280          C  
ATOM   1559  C   ARG A 102       1.464  36.741  -4.505  1.00 10.410          C  
ATOM   1560  O   ARG A 102       2.430  37.229  -3.912  1.00 10.630          O  
ATOM   1561  CB  ARG A 102       2.364  34.675  -5.443  1.00 14.260          C  
ATOM   1562  CG  ARG A 102       2.234  33.554  -6.453  1.00 14.260          C  
ATOM   1563  CD  ARG A 102       2.900  32.372  -5.960  1.00 14.260          C  
ATOM   1564  NE  ARG A 102       4.326  32.542  -5.947  1.00 14.260          N  
ATOM   1565  CZ  ARG A 102       5.174  31.938  -5.096  1.00 14.260          C  
ATOM   1566  NH1 ARG A 102       4.761  31.127  -4.146  1.00 14.260          N  
ATOM   1567  NH2 ARG A 102       6.467  32.156  -5.192  1.00 14.260          N  
ATOM   1568  H   ARG A 102       3.109  37.314  -6.602  1.00 11.930          H  
ATOM   1569  HA  ARG A 102       0.664  35.706  -6.172  1.00 12.340          H  
ATOM   1570 1HB  ARG A 102       3.423  34.888  -5.329  1.00 17.110          H  
ATOM   1571 2HB  ARG A 102       2.011  34.321  -4.480  1.00 17.110          H  
ATOM   1572 1HG  ARG A 102       1.182  33.333  -6.634  1.00 17.110          H  
ATOM   1573 2HG  ARG A 102       2.714  33.842  -7.385  1.00 17.110          H  
ATOM   1574 1HD  ARG A 102       2.578  32.192  -4.956  1.00 17.110          H  
ATOM   1575 2HD  ARG A 102       2.655  31.519  -6.575  1.00 17.110          H  
ATOM   1576  HE  ARG A 102       4.726  33.150  -6.652  1.00 17.110          H  
ATOM   1577 1HH1 ARG A 102       3.758  30.925  -3.974  1.00 17.110          H  
ATOM   1578 2HH1 ARG A 102       5.482  30.704  -3.550  1.00 17.110          H  
ATOM   1579 1HH2 ARG A 102       6.837  32.769  -5.896  1.00 17.110          H  
ATOM   1580 2HH2 ARG A 102       7.086  31.683  -4.515  1.00 17.110          H  
ATOM   1581  N   ILE A 103       0.229  36.774  -4.028  1.00 10.510          N  
ATOM   1582  CA  ILE A 103      -0.102  37.357  -2.741  1.00 10.860          C  
ATOM   1583  C   ILE A 103      -0.529  36.222  -1.831  1.00 10.950          C  
ATOM   1584  O   ILE A 103      -1.550  35.581  -2.083  1.00 11.120          O  
ATOM   1585  CB  ILE A 103      -1.270  38.352  -2.868  1.00 15.060          C  
ATOM   1586  CG1 ILE A 103      -0.896  39.466  -3.866  1.00 15.060          C  
ATOM   1587  CG2 ILE A 103      -1.615  38.924  -1.475  1.00 15.060          C  
ATOM   1588  CD1 ILE A 103      -2.050  40.357  -4.273  1.00 15.060          C  
ATOM   1589  H   ILE A 103      -0.524  36.412  -4.621  1.00 12.610          H  
ATOM   1590  HA  ILE A 103       0.775  37.848  -2.319  1.00 13.030          H  
ATOM   1591  HB  ILE A 103      -2.137  37.835  -3.270  1.00 18.080          H  
ATOM   1592 1HG1 ILE A 103      -0.115  40.082  -3.426  1.00 18.080          H  
ATOM   1593 2HG1 ILE A 103      -0.502  39.007  -4.771  1.00 18.080          H  
ATOM   1594 1HG2 ILE A 103      -2.447  39.611  -1.541  1.00 18.080          H  
ATOM   1595 2HG2 ILE A 103      -1.886  38.120  -0.794  1.00 18.080          H  
ATOM   1596 3HG2 ILE A 103      -0.746  39.447  -1.075  1.00 18.080          H  
ATOM   1597 1HD1 ILE A 103      -1.693  41.100  -4.985  1.00 18.080          H  
ATOM   1598 2HD1 ILE A 103      -2.826  39.747  -4.743  1.00 18.080          H  
ATOM   1599 3HD1 ILE A 103      -2.465  40.866  -3.413  1.00 18.080          H  
ATOM   1600  N   SER A 104       0.237  35.915  -0.797  1.00 11.070          N  
ATOM   1601  CA  SER A 104      -0.165  34.793   0.042  1.00 11.390          C  
ATOM   1602  C   SER A 104      -1.424  35.142   0.818  1.00 11.400          C  
ATOM   1603  O   SER A 104      -1.545  36.265   1.318  1.00 11.840          O  
ATOM   1604  CB  SER A 104       0.948  34.391   0.986  1.00 15.820          C  
ATOM   1605  OG  SER A 104       2.071  33.953   0.262  1.00 15.820          O  
ATOM   1606  H   SER A 104       1.084  36.432  -0.596  1.00 13.280          H  
ATOM   1607  HA  SER A 104      -0.384  33.935  -0.594  1.00 13.670          H  
ATOM   1608 1HB  SER A 104       1.218  35.236   1.613  1.00 18.980          H  
ATOM   1609 2HB  SER A 104       0.595  33.593   1.639  1.00 18.980          H  
ATOM   1610  HG  SER A 104       1.768  33.150  -0.247  1.00 18.980          H  
ATOM   1611  N   MET A 105      -2.319  34.174   0.993  1.00 11.130          N  
ATOM   1612  CA  MET A 105      -3.516  34.376   1.795  1.00 11.350          C  
ATOM   1613  C   MET A 105      -3.211  33.996   3.237  1.00 11.380          C  
ATOM   1614  O   MET A 105      -2.482  33.037   3.491  1.00 11.230          O  
ATOM   1615  CB  MET A 105      -4.671  33.559   1.213  1.00 15.800          C  
ATOM   1616  CG  MET A 105      -5.070  33.947  -0.225  1.00 15.800          C  
ATOM   1617  SD  MET A 105      -5.806  35.602  -0.356  1.00 15.800          S  
ATOM   1618  CE  MET A 105      -4.439  36.590  -0.958  1.00 15.800          C  
ATOM   1619  H   MET A 105      -2.189  33.275   0.519  1.00 13.360          H  
ATOM   1620  HA  MET A 105      -3.783  35.431   1.784  1.00 13.620          H  
ATOM   1621 1HB  MET A 105      -4.397  32.505   1.200  1.00 18.960          H  
ATOM   1622 2HB  MET A 105      -5.550  33.667   1.825  1.00 18.960          H  
ATOM   1623 1HG  MET A 105      -4.180  33.914  -0.858  1.00 18.960          H  
ATOM   1624 2HG  MET A 105      -5.781  33.215  -0.613  1.00 18.960          H  
ATOM   1625 1HE  MET A 105      -4.762  37.619  -1.102  1.00 18.960          H  
ATOM   1626 2HE  MET A 105      -3.631  36.571  -0.250  1.00 18.960          H  
ATOM   1627 3HE  MET A 105      -4.086  36.190  -1.891  1.00 18.960          H  
ATOM   1628  N   SER A 106      -3.788  34.735   4.183  1.00 11.780          N  
ATOM   1629  CA  SER A 106      -3.571  34.494   5.610  1.00 12.010          C  
ATOM   1630  C   SER A 106      -4.833  34.393   6.497  1.00 11.820          C  
ATOM   1631  O   SER A 106      -4.840  34.954   7.593  1.00 11.900          O  
ATOM   1632  CB  SER A 106      -2.703  35.612   6.150  1.00 16.720          C  
ATOM   1633  OG  SER A 106      -3.293  36.865   5.899  1.00 16.720          O  
ATOM   1634  H   SER A 106      -4.361  35.523   3.912  1.00 14.140          H  
ATOM   1635  HA  SER A 106      -3.021  33.557   5.706  1.00 14.410          H  
ATOM   1636 1HB  SER A 106      -2.554  35.481   7.220  1.00 20.070          H  
ATOM   1637 2HB  SER A 106      -1.724  35.567   5.674  1.00 20.070          H  
ATOM   1638  HG  SER A 106      -2.712  37.513   6.299  1.00 20.070          H  
ATOM   1639  N   PRO A 107      -5.912  33.698   6.088  1.00 11.780          N  
ATOM   1640  CA  PRO A 107      -7.153  33.619   6.836  1.00 11.840          C  
ATOM   1641  C   PRO A 107      -6.933  32.952   8.199  1.00 12.050          C  
ATOM   1642  O   PRO A 107      -6.095  32.053   8.301  1.00 12.210          O  
ATOM   1643  CB  PRO A 107      -8.028  32.737   5.938  1.00 17.760          C  
ATOM   1644  CG  PRO A 107      -7.036  31.952   5.087  1.00 17.760          C  
ATOM   1645  CD  PRO A 107      -5.887  32.891   4.873  1.00 17.760          C  
ATOM   1646  HA  PRO A 107      -7.552  34.635   6.907  1.00 14.210          H  
ATOM   1647 1HB  PRO A 107      -8.662  32.088   6.568  1.00 21.310          H  
ATOM   1648 2HB  PRO A 107      -8.705  33.362   5.342  1.00 21.310          H  
ATOM   1649 1HG  PRO A 107      -6.714  31.048   5.620  1.00 21.310          H  
ATOM   1650 2HG  PRO A 107      -7.505  31.617   4.147  1.00 21.310          H  
ATOM   1651 1HD  PRO A 107      -4.950  32.322   4.784  1.00 21.310          H  
ATOM   1652 2HD  PRO A 107      -6.103  33.506   4.008  1.00 21.310          H  
ATOM   1653  N   PRO A 108      -7.653  33.379   9.250  1.00 12.250          N  
ATOM   1654  CA  PRO A 108      -7.636  32.826  10.590  1.00 12.660          C  
ATOM   1655  C   PRO A 108      -8.402  31.521  10.607  1.00 12.850          C  
ATOM   1656  O   PRO A 108      -9.319  31.348   9.804  1.00 12.930          O  
ATOM   1657  CB  PRO A 108      -8.341  33.915  11.406  1.00 18.990          C  
ATOM   1658  CG  PRO A 108      -9.302  34.551  10.428  1.00 18.990          C  
ATOM   1659  CD  PRO A 108      -8.578  34.519   9.090  1.00 18.990          C  
ATOM   1660  HA  PRO A 108      -6.597  32.678  10.922  1.00 15.190          H  
ATOM   1661 1HB  PRO A 108      -8.839  33.475  12.273  1.00 22.790          H  
ATOM   1662 2HB  PRO A 108      -7.597  34.625  11.795  1.00 22.790          H  
ATOM   1663 1HG  PRO A 108     -10.246  33.975  10.407  1.00 22.790          H  
ATOM   1664 2HG  PRO A 108      -9.560  35.570  10.753  1.00 22.790          H  
ATOM   1665 1HD  PRO A 108      -9.310  34.318   8.292  1.00 22.790          H  
ATOM   1666 2HD  PRO A 108      -8.021  35.458   8.938  1.00 22.790          H  
ATOM   1667  N   ARG A 109      -8.123  30.669  11.595  1.00 13.130          N  
ATOM   1668  CA  ARG A 109      -8.833  29.409  11.799  1.00 13.560          C  
ATOM   1669  C   ARG A 109      -8.702  28.507  10.580  1.00 13.080          C  
ATOM   1670  O   ARG A 109      -9.648  27.821  10.189  1.00 13.590          O  
ATOM   1671  CB  ARG A 109     -10.316  29.658  12.094  1.00 18.810          C  
ATOM   1672  CG  ARG A 109     -10.617  30.751  13.155  1.00 18.810          C  
ATOM   1673  CD  ARG A 109     -10.095  30.398  14.504  1.00 18.810          C  
ATOM   1674  NE  ARG A 109     -10.782  29.229  15.047  1.00 18.810          N  
ATOM   1675  CZ  ARG A 109     -10.226  28.263  15.817  1.00 18.810          C  
ATOM   1676  NH1 ARG A 109      -8.952  28.285  16.139  1.00 18.810          N  
ATOM   1677  NH2 ARG A 109     -10.981  27.263  16.242  1.00 18.810          N  
ATOM   1678  H   ARG A 109      -7.328  30.843  12.230  1.00 15.760          H  
ATOM   1679  HA  ARG A 109      -8.402  28.892  12.650  1.00 16.270          H  
ATOM   1680 1HB  ARG A 109     -10.836  29.929  11.178  1.00 22.570          H  
ATOM   1681 2HB  ARG A 109     -10.760  28.731  12.452  1.00 22.570          H  
ATOM   1682 1HG  ARG A 109     -10.177  31.688  12.858  1.00 22.570          H  
ATOM   1683 2HG  ARG A 109     -11.696  30.876  13.235  1.00 22.570          H  
ATOM   1684 1HD  ARG A 109      -9.033  30.195  14.447  1.00 22.570          H  
ATOM   1685 2HD  ARG A 109     -10.261  31.235  15.182  1.00 22.570          H  
ATOM   1686  HE  ARG A 109     -11.768  29.143  14.839  1.00 22.570          H  
ATOM   1687 1HH1 ARG A 109      -8.303  29.003  15.806  1.00 22.570          H  
ATOM   1688 2HH1 ARG A 109      -8.520  27.511  16.668  1.00 22.570          H  
ATOM   1689 1HH2 ARG A 109     -11.958  27.222  15.998  1.00 22.570          H  
ATOM   1690 2HH2 ARG A 109     -10.563  26.533  16.806  1.00 22.570          H  
ATOM   1691  N   LYS A 110      -7.482  28.449  10.046  1.00 12.260          N  
ATOM   1692  CA  LYS A 110      -7.116  27.613   8.916  1.00 11.920          C  
ATOM   1693  C   LYS A 110      -5.691  27.074   9.100  1.00 11.670          C  
ATOM   1694  O   LYS A 110      -4.809  27.844   9.485  1.00 11.560          O  
ATOM   1695  CB  LYS A 110      -7.158  28.428   7.610  1.00 16.820          C  
ATOM   1696  CG  LYS A 110      -8.529  28.928   7.148  1.00 16.820          C  
ATOM   1697  CD  LYS A 110      -9.374  27.788   6.602  1.00 16.820          C  
ATOM   1698  CE  LYS A 110     -10.706  28.266   6.068  1.00 16.820          C  
ATOM   1699  NZ  LYS A 110     -11.508  27.129   5.520  1.00 16.820          N  
ATOM   1700  H   LYS A 110      -6.771  29.058  10.436  1.00 14.710          H  
ATOM   1701  HA  LYS A 110      -7.837  26.818   8.835  1.00 14.300          H  
ATOM   1702 1HB  LYS A 110      -6.545  29.321   7.737  1.00 20.190          H  
ATOM   1703 2HB  LYS A 110      -6.715  27.843   6.800  1.00 20.190          H  
ATOM   1704 1HG  LYS A 110      -9.051  29.423   7.964  1.00 20.190          H  
ATOM   1705 2HG  LYS A 110      -8.394  29.642   6.356  1.00 20.190          H  
ATOM   1706 1HD  LYS A 110      -8.833  27.276   5.805  1.00 20.190          H  
ATOM   1707 2HD  LYS A 110      -9.580  27.066   7.391  1.00 20.190          H  
ATOM   1708 1HE  LYS A 110     -11.260  28.731   6.881  1.00 20.190          H  
ATOM   1709 2HE  LYS A 110     -10.546  29.001   5.281  1.00 20.190          H  
ATOM   1710 1HZ  LYS A 110     -12.397  27.467   5.184  1.00 20.190          H  
ATOM   1711 2HZ  LYS A 110     -11.002  26.693   4.750  1.00 20.190          H  
ATOM   1712 3HZ  LYS A 110     -11.660  26.442   6.253  1.00 20.190          H  
ATOM   1713  N   PRO A 111      -5.456  25.754   8.977  1.00 11.810          N  
ATOM   1714  CA  PRO A 111      -4.148  25.125   8.944  1.00 11.770          C  
ATOM   1715  C   PRO A 111      -3.463  25.553   7.643  1.00 10.940          C  
ATOM   1716  O   PRO A 111      -4.173  25.766   6.661  1.00 10.460          O  
ATOM   1717  CB  PRO A 111      -4.474  23.624   8.928  1.00 17.660          C  
ATOM   1718  CG  PRO A 111      -5.899  23.521   9.421  1.00 17.660          C  
ATOM   1719  CD  PRO A 111      -6.576  24.790   8.977  1.00 17.660          C  
ATOM   1720  HA  PRO A 111      -3.596  25.412   9.845  1.00 14.120          H  
ATOM   1721 1HB  PRO A 111      -4.344  23.222   7.915  1.00 21.190          H  
ATOM   1722 2HB  PRO A 111      -3.766  23.084   9.583  1.00 21.190          H  
ATOM   1723 1HG  PRO A 111      -6.381  22.623   8.993  1.00 21.190          H  
ATOM   1724 2HG  PRO A 111      -5.924  23.399  10.507  1.00 21.190          H  
ATOM   1725 1HD  PRO A 111      -7.010  24.689   7.969  1.00 21.190          H  
ATOM   1726 2HD  PRO A 111      -7.326  25.018   9.750  1.00 21.190          H  
ATOM   1727  N   PRO A 112      -2.122  25.636   7.564  1.00 10.970          N  
ATOM   1728  CA  PRO A 112      -1.343  25.863   6.344  1.00 10.480          C  
ATOM   1729  C   PRO A 112      -1.848  25.035   5.160  1.00 10.260          C  
ATOM   1730  O   PRO A 112      -1.900  25.513   4.026  1.00 10.330          O  
ATOM   1731  CB  PRO A 112       0.063  25.441   6.783  1.00 15.720          C  
ATOM   1732  CG  PRO A 112       0.097  25.792   8.257  1.00 15.720          C  
ATOM   1733  CD  PRO A 112      -1.304  25.461   8.771  1.00 15.720          C  
ATOM   1734  HA  PRO A 112      -1.366  26.933   6.098  1.00 12.580          H  
ATOM   1735 1HB  PRO A 112       0.208  24.364   6.599  1.00 18.860          H  
ATOM   1736 2HB  PRO A 112       0.823  25.974   6.189  1.00 18.860          H  
ATOM   1737 1HG  PRO A 112       0.882  25.200   8.760  1.00 18.860          H  
ATOM   1738 2HG  PRO A 112       0.363  26.850   8.396  1.00 18.860          H  
ATOM   1739 1HD  PRO A 112      -1.370  24.432   9.134  1.00 18.860          H  
ATOM   1740 2HD  PRO A 112      -1.578  26.189   9.552  1.00 18.860          H  
ATOM   1741  N   SER A 113      -2.257  23.786   5.431  1.00 10.260          N  
ATOM   1742  CA  SER A 113      -2.782  22.867   4.417  1.00 10.350          C  
ATOM   1743  C   SER A 113      -4.021  23.361   3.652  1.00 10.110          C  
ATOM   1744  O   SER A 113      -4.380  22.777   2.627  1.00 10.160          O  
ATOM   1745  CB  SER A 113      -3.162  21.540   5.054  1.00 14.450          C  
ATOM   1746  OG  SER A 113      -4.265  21.689   5.897  1.00 14.450          O  
ATOM   1747  H   SER A 113      -2.122  23.409   6.372  1.00 12.310          H  
ATOM   1748  HA  SER A 113      -1.995  22.693   3.686  1.00 12.420          H  
ATOM   1749 1HB  SER A 113      -3.389  20.817   4.277  1.00 17.340          H  
ATOM   1750 2HB  SER A 113      -2.334  21.155   5.623  1.00 17.340          H  
ATOM   1751  HG  SER A 113      -4.490  20.806   6.205  1.00 17.340          H  
ATOM   1752  N   GLU A 114      -4.683  24.414   4.149  1.00 10.100          N  
ATOM   1753  CA  GLU A 114      -5.868  24.970   3.505  1.00 10.140          C  
ATOM   1754  C   GLU A 114      -5.612  26.360   2.905  1.00  9.760          C  
ATOM   1755  O   GLU A 114      -6.548  27.033   2.464  1.00  9.940          O  
ATOM   1756  CB  GLU A 114      -7.045  25.042   4.494  1.00 14.180          C  
ATOM   1757  CG  GLU A 114      -7.516  23.676   5.031  1.00 14.180          C  
ATOM   1758  CD  GLU A 114      -8.769  23.747   5.911  1.00 14.180          C  
ATOM   1759  OE1 GLU A 114      -9.464  24.738   5.856  1.00 14.180          O  
ATOM   1760  OE2 GLU A 114      -9.014  22.814   6.638  1.00 14.180          O  
ATOM   1761  H   GLU A 114      -4.345  24.854   5.007  1.00 12.120          H  
ATOM   1762  HA  GLU A 114      -6.154  24.308   2.688  1.00 12.170          H  
ATOM   1763 1HB  GLU A 114      -6.747  25.646   5.356  1.00 17.020          H  
ATOM   1764 2HB  GLU A 114      -7.892  25.534   4.023  1.00 17.020          H  
ATOM   1765 1HG  GLU A 114      -7.712  23.018   4.186  1.00 17.020          H  
ATOM   1766 2HG  GLU A 114      -6.701  23.240   5.610  1.00 17.020          H  
ATOM   1767  N   LYS A 115      -4.358  26.804   2.906  1.00  9.500          N  
ATOM   1768  CA  LYS A 115      -4.024  28.130   2.405  1.00  9.490          C  
ATOM   1769  C   LYS A 115      -3.420  28.065   1.005  1.00  9.010          C  
ATOM   1770  O   LYS A 115      -2.922  27.027   0.570  1.00  9.210          O  
ATOM   1771  CB  LYS A 115      -3.096  28.827   3.395  1.00 13.290          C  
ATOM   1772  CG  LYS A 115      -3.769  29.044   4.749  1.00 13.290          C  
ATOM   1773  CD  LYS A 115      -2.885  29.747   5.755  1.00 13.290          C  
ATOM   1774  CE  LYS A 115      -3.627  29.856   7.072  1.00 13.290          C  
ATOM   1775  NZ  LYS A 115      -2.812  30.455   8.161  1.00 13.290          N  
ATOM   1776  H   LYS A 115      -3.604  26.210   3.267  1.00 11.400          H  
ATOM   1777  HA  LYS A 115      -4.941  28.715   2.334  1.00 11.390          H  
ATOM   1778 1HB  LYS A 115      -2.201  28.219   3.549  1.00 15.950          H  
ATOM   1779 2HB  LYS A 115      -2.782  29.797   2.999  1.00 15.950          H  
ATOM   1780 1HG  LYS A 115      -4.680  29.624   4.607  1.00 15.950          H  
ATOM   1781 2HG  LYS A 115      -4.049  28.071   5.164  1.00 15.950          H  
ATOM   1782 1HD  LYS A 115      -1.960  29.197   5.899  1.00 15.950          H  
ATOM   1783 2HD  LYS A 115      -2.646  30.751   5.394  1.00 15.950          H  
ATOM   1784 1HE  LYS A 115      -4.511  30.473   6.920  1.00 15.950          H  
ATOM   1785 2HE  LYS A 115      -3.938  28.862   7.370  1.00 15.950          H  
ATOM   1786 1HZ  LYS A 115      -3.384  30.493   9.005  1.00 15.950          H  
ATOM   1787 2HZ  LYS A 115      -1.996  29.888   8.331  1.00 15.950          H  
ATOM   1788 3HZ  LYS A 115      -2.525  31.385   7.906  1.00 15.950          H  
ATOM   1789  N   ASN A 116      -3.457  29.192   0.299  1.00  8.650          N  
ATOM   1790  CA  ASN A 116      -2.903  29.286  -1.046  1.00  8.460          C  
ATOM   1791  C   ASN A 116      -2.429  30.697  -1.416  1.00  8.440          C  
ATOM   1792  O   ASN A 116      -2.524  31.624  -0.599  1.00  8.380          O  
ATOM   1793  CB  ASN A 116      -3.950  28.758  -2.018  1.00 11.920          C  
ATOM   1794  CG  ASN A 116      -5.275  29.448  -1.947  1.00 11.920          C  
ATOM   1795  OD1 ASN A 116      -5.410  30.631  -1.603  1.00 11.920          O  
ATOM   1796  ND2 ASN A 116      -6.304  28.691  -2.282  1.00 11.920          N  
ATOM   1797  H   ASN A 116      -3.889  30.009   0.709  1.00 10.380          H  
ATOM   1798  HA  ASN A 116      -2.028  28.634  -1.107  1.00 10.150          H  
ATOM   1799 1HB  ASN A 116      -3.590  28.823  -3.036  1.00 14.300          H  
ATOM   1800 2HB  ASN A 116      -4.130  27.709  -1.799  1.00 14.300          H  
ATOM   1801 1HD2 ASN A 116      -7.232  29.061  -2.263  1.00 14.300          H  
ATOM   1802 2HD2 ASN A 116      -6.150  27.709  -2.559  1.00 14.300          H  
ATOM   1803  N   ASP A 117      -1.903  30.843  -2.643  1.00  8.790          N  
ATOM   1804  CA  ASP A 117      -1.420  32.135  -3.147  1.00  9.120          C  
ATOM   1805  C   ASP A 117      -2.322  32.708  -4.251  1.00  9.170          C  
ATOM   1806  O   ASP A 117      -2.792  31.973  -5.116  1.00  9.390          O  
ATOM   1807  CB  ASP A 117      -0.007  31.969  -3.693  1.00 12.640          C  
ATOM   1808  CG  ASP A 117       1.071  31.583  -2.620  1.00 12.640          C  
ATOM   1809  OD1 ASP A 117       1.029  32.090  -1.511  1.00 12.640          O  
ATOM   1810  OD2 ASP A 117       1.914  30.751  -2.930  1.00 12.640          O  
ATOM   1811  H   ASP A 117      -1.813  30.010  -3.238  1.00 10.550          H  
ATOM   1812  HA  ASP A 117      -1.411  32.849  -2.326  1.00 10.940          H  
ATOM   1813 1HB  ASP A 117      -0.013  31.200  -4.469  1.00 15.160          H  
ATOM   1814 2HB  ASP A 117       0.277  32.899  -4.160  1.00 15.160          H  
ATOM   1815  N   SER A 118      -2.502  34.035  -4.287  1.00  9.240          N  
ATOM   1816  CA  SER A 118      -3.326  34.656  -5.341  1.00  9.580          C  
ATOM   1817  C   SER A 118      -2.562  35.481  -6.373  1.00  9.500          C  
ATOM   1818  O   SER A 118      -1.743  36.337  -6.027  1.00  9.440          O  
ATOM   1819  CB  SER A 118      -4.352  35.583  -4.734  1.00 13.280          C  
ATOM   1820  OG  SER A 118      -5.108  36.201  -5.743  1.00 13.280          O  
ATOM   1821  H   SER A 118      -2.118  34.617  -3.537  1.00 11.090          H  
ATOM   1822  HA  SER A 118      -3.845  33.865  -5.881  1.00 11.500          H  
ATOM   1823 1HB  SER A 118      -4.995  35.032  -4.064  1.00 15.930          H  
ATOM   1824 2HB  SER A 118      -3.843  36.342  -4.153  1.00 15.930          H  
ATOM   1825  HG  SER A 118      -4.541  36.888  -6.141  1.00 15.930          H  
ATOM   1826  N   ASP A 119      -2.811  35.215  -7.655  1.00  9.780          N  
ATOM   1827  CA  ASP A 119      -2.155  35.965  -8.734  1.00 10.030          C  
ATOM   1828  C   ASP A 119      -2.950  37.230  -9.077  1.00  9.980          C  
ATOM   1829  O   ASP A 119      -4.021  37.477  -8.513  1.00  9.790          O  
ATOM   1830  CB  ASP A 119      -1.962  35.049  -9.953  1.00 13.940          C  
ATOM   1831  CG  ASP A 119      -0.779  35.421 -10.930  1.00 13.940          C  
ATOM   1832  OD1 ASP A 119      -0.378  36.558 -10.972  1.00 13.940          O  
ATOM   1833  OD2 ASP A 119      -0.333  34.563 -11.662  1.00 13.940          O  
ATOM   1834  H   ASP A 119      -3.477  34.465  -7.888  1.00 11.740          H  
ATOM   1835  HA  ASP A 119      -1.175  36.277  -8.382  1.00 12.040          H  
ATOM   1836 1HB  ASP A 119      -1.736  34.076  -9.557  1.00 16.730          H  
ATOM   1837 2HB  ASP A 119      -2.894  34.970 -10.511  1.00 16.730          H  
ATOM   1838  N   SER A 120      -2.461  38.019 -10.037  1.00 10.420          N  
ATOM   1839  CA  SER A 120      -3.120  39.275 -10.439  1.00 10.740          C  
ATOM   1840  C   SER A 120      -4.410  39.015 -11.214  1.00 11.170          C  
ATOM   1841  O   SER A 120      -5.258  39.893 -11.373  1.00 11.470          O  
ATOM   1842  CB  SER A 120      -2.186  40.124 -11.281  1.00 14.910          C  
ATOM   1843  OG  SER A 120      -1.947  39.530 -12.527  1.00 14.910          O  
ATOM   1844  H   SER A 120      -1.587  37.735 -10.488  1.00 12.500          H  
ATOM   1845  HA  SER A 120      -3.372  39.832  -9.536  1.00 12.890          H  
ATOM   1846 1HB  SER A 120      -2.628  41.110 -11.425  1.00 17.890          H  
ATOM   1847 2HB  SER A 120      -1.245  40.261 -10.752  1.00 17.890          H  
ATOM   1848  HG  SER A 120      -1.411  40.157 -13.021  1.00 17.890          H  
ATOM   1849  N   SER A 121      -4.545  37.776 -11.668  1.00 11.400          N  
ATOM   1850  CA  SER A 121      -5.674  37.251 -12.421  1.00 12.020          C  
ATOM   1851  C   SER A 121      -6.807  36.805 -11.509  1.00 11.830          C  
ATOM   1852  O   SER A 121      -7.860  36.379 -11.982  1.00 12.440          O  
ATOM   1853  CB  SER A 121      -5.238  36.046 -13.215  1.00 16.580          C  
ATOM   1854  OG  SER A 121      -4.958  34.963 -12.356  1.00 16.580          O  
ATOM   1855  H   SER A 121      -3.772  37.153 -11.485  1.00 13.680          H  
ATOM   1856  HA  SER A 121      -6.044  38.029 -13.089  1.00 14.420          H  
ATOM   1857 1HB  SER A 121      -6.021  35.766 -13.919  1.00 19.900          H  
ATOM   1858 2HB  SER A 121      -4.348  36.296 -13.791  1.00 19.900          H  
ATOM   1859  HG  SER A 121      -4.593  34.272 -12.927  1.00 19.900          H  
ATOM   1860  N   ASN A 122      -6.560  36.845 -10.193  1.00 11.160          N  
ATOM   1861  CA  ASN A 122      -7.442  36.365  -9.134  1.00 11.150          C  
ATOM   1862  C   ASN A 122      -7.549  34.835  -9.093  1.00 10.830          C  
ATOM   1863  O   ASN A 122      -8.403  34.291  -8.384  1.00 10.850          O  
ATOM   1864  CB  ASN A 122      -8.826  36.994  -9.232  1.00 15.610          C  
ATOM   1865  CG  ASN A 122      -8.798  38.476  -9.026  1.00 15.610          C  
ATOM   1866  OD1 ASN A 122      -8.335  38.969  -7.986  1.00 15.610          O  
ATOM   1867  ND2 ASN A 122      -9.282  39.205  -9.998  1.00 15.610          N  
ATOM   1868  H   ASN A 122      -5.670  37.233  -9.872  1.00 13.390          H  
ATOM   1869  HA  ASN A 122      -7.004  36.673  -8.183  1.00 13.380          H  
ATOM   1870 1HB  ASN A 122      -9.309  36.768 -10.171  1.00 18.740          H  
ATOM   1871 2HB  ASN A 122      -9.452  36.566  -8.453  1.00 18.740          H  
ATOM   1872 1HD2 ASN A 122      -9.289  40.202  -9.922  1.00 18.740          H  
ATOM   1873 2HD2 ASN A 122      -9.640  38.764 -10.823  1.00 18.740          H  
ATOM   1874  N   ARG A 123      -6.656  34.150  -9.809  1.00 10.720          N  
ATOM   1875  CA  ARG A 123      -6.542  32.703  -9.748  1.00 10.610          C  
ATOM   1876  C   ARG A 123      -5.702  32.298  -8.555  1.00 10.340          C  
ATOM   1877  O   ARG A 123      -4.669  32.921  -8.272  1.00 10.550          O  
ATOM   1878  CB  ARG A 123      -5.910  32.120 -11.002  1.00 14.900          C  
ATOM   1879  CG  ARG A 123      -5.705  30.612 -10.924  1.00 14.900          C  
ATOM   1880  CD  ARG A 123      -5.223  30.013 -12.142  1.00 14.900          C  
ATOM   1881  NE  ARG A 123      -4.829  28.637 -11.885  1.00 14.900          N  
ATOM   1882  CZ  ARG A 123      -4.294  27.792 -12.784  1.00 14.900          C  
ATOM   1883  NH1 ARG A 123      -4.096  28.176 -14.029  1.00 14.900          N  
ATOM   1884  NH2 ARG A 123      -3.966  26.567 -12.405  1.00 14.900          N  
ATOM   1885  H   ARG A 123      -6.032  34.663 -10.427  1.00 12.860          H  
ATOM   1886  HA  ARG A 123      -7.542  32.278  -9.635  1.00 12.730          H  
ATOM   1887 1HB  ARG A 123      -6.530  32.343 -11.867  1.00 17.880          H  
ATOM   1888 2HB  ARG A 123      -4.938  32.579 -11.163  1.00 17.880          H  
ATOM   1889 1HG  ARG A 123      -4.953  30.378 -10.173  1.00 17.880          H  
ATOM   1890 2HG  ARG A 123      -6.641  30.126 -10.659  1.00 17.880          H  
ATOM   1891 1HD  ARG A 123      -6.018  30.013 -12.887  1.00 17.880          H  
ATOM   1892 2HD  ARG A 123      -4.369  30.559 -12.513  1.00 17.880          H  
ATOM   1893  HE  ARG A 123      -4.955  28.288 -10.934  1.00 17.880          H  
ATOM   1894 1HH1 ARG A 123      -4.344  29.110 -14.318  1.00 17.880          H  
ATOM   1895 2HH1 ARG A 123      -3.695  27.537 -14.698  1.00 17.880          H  
ATOM   1896 1HH2 ARG A 123      -4.112  26.284 -11.443  1.00 17.880          H  
ATOM   1897 2HH2 ARG A 123      -3.565  25.919 -13.067  1.00 17.880          H  
ATOM   1898  N   LYS A 124      -6.124  31.235  -7.871  1.00 10.080          N  
ATOM   1899  CA  LYS A 124      -5.354  30.729  -6.749  1.00 10.010          C  
ATOM   1900  C   LYS A 124      -4.438  29.589  -7.172  1.00  9.720          C  
ATOM   1901  O   LYS A 124      -4.823  28.725  -7.971  1.00  9.940          O  
ATOM   1902  CB  LYS A 124      -6.278  30.252  -5.633  1.00 14.040          C  
ATOM   1903  CG  LYS A 124      -7.258  31.305  -5.098  1.00 14.040          C  
ATOM   1904  CD  LYS A 124      -6.543  32.486  -4.440  1.00 14.040          C  
ATOM   1905  CE  LYS A 124      -7.529  33.406  -3.709  1.00 14.040          C  
ATOM   1906  NZ  LYS A 124      -8.336  34.244  -4.651  1.00 14.040          N  
ATOM   1907  H   LYS A 124      -6.980  30.772  -8.143  1.00 12.100          H  
ATOM   1908  HA  LYS A 124      -4.728  31.528  -6.375  1.00 12.010          H  
ATOM   1909 1HB  LYS A 124      -6.853  29.395  -5.977  1.00 16.850          H  
ATOM   1910 2HB  LYS A 124      -5.663  29.916  -4.805  1.00 16.850          H  
ATOM   1911 1HG  LYS A 124      -7.864  31.677  -5.923  1.00 16.850          H  
ATOM   1912 2HG  LYS A 124      -7.916  30.838  -4.365  1.00 16.850          H  
ATOM   1913 1HD  LYS A 124      -5.779  32.136  -3.744  1.00 16.850          H  
ATOM   1914 2HD  LYS A 124      -6.061  33.073  -5.216  1.00 16.850          H  
ATOM   1915 1HE  LYS A 124      -8.204  32.791  -3.119  1.00 16.850          H  
ATOM   1916 2HE  LYS A 124      -6.976  34.062  -3.038  1.00 16.850          H  
ATOM   1917 1HZ  LYS A 124      -8.970  34.828  -4.125  1.00 16.850          H  
ATOM   1918 2HZ  LYS A 124      -7.705  34.831  -5.187  1.00 16.850          H  
ATOM   1919 3HZ  LYS A 124      -8.866  33.660  -5.283  1.00 16.850          H  
ATOM   1920  N   TYR A 125      -3.266  29.550  -6.551  1.00  9.460          N  
ATOM   1921  CA  TYR A 125      -2.273  28.509  -6.778  1.00  9.390          C  
ATOM   1922  C   TYR A 125      -1.889  27.778  -5.491  1.00  9.360          C  
ATOM   1923  O   TYR A 125      -1.606  28.384  -4.447  1.00  9.450          O  
ATOM   1924  CB  TYR A 125      -1.033  29.139  -7.426  1.00 13.170          C  
ATOM   1925  CG  TYR A 125      -1.279  29.681  -8.833  1.00 13.170          C  
ATOM   1926  CD1 TYR A 125      -1.908  30.907  -9.013  1.00 13.170          C  
ATOM   1927  CD2 TYR A 125      -0.851  28.961  -9.942  1.00 13.170          C  
ATOM   1928  CE1 TYR A 125      -2.113  31.382 -10.278  1.00 13.170          C  
ATOM   1929  CE2 TYR A 125      -1.053  29.464 -11.211  1.00 13.170          C  
ATOM   1930  CZ  TYR A 125      -1.684  30.676 -11.367  1.00 13.170          C  
ATOM   1931  OH  TYR A 125      -1.891  31.201 -12.616  1.00 13.170          O  
ATOM   1932  H   TYR A 125      -3.045  30.321  -5.919  1.00 11.350          H  
ATOM   1933  HA  TYR A 125      -2.695  27.775  -7.463  1.00 11.270          H  
ATOM   1934 1HB  TYR A 125      -0.680  29.965  -6.802  1.00 15.810          H  
ATOM   1935 2HB  TYR A 125      -0.232  28.401  -7.476  1.00 15.810          H  
ATOM   1936  HD1 TYR A 125      -2.250  31.491  -8.156  1.00 15.810          H  
ATOM   1937  HD2 TYR A 125      -0.346  28.003  -9.813  1.00 15.810          H  
ATOM   1938  HE1 TYR A 125      -2.614  32.323 -10.422  1.00 15.810          H  
ATOM   1939  HE2 TYR A 125      -0.712  28.908 -12.084  1.00 15.810          H  
ATOM   1940  HH  TYR A 125      -2.262  32.087 -12.535  1.00 15.810          H  
ATOM   1941  N   GLU A 126      -1.888  26.452  -5.575  1.00  9.480          N  
ATOM   1942  CA  GLU A 126      -1.567  25.573  -4.455  1.00  9.710          C  
ATOM   1943  C   GLU A 126      -1.100  24.229  -4.971  1.00  9.900          C  
ATOM   1944  O   GLU A 126      -1.411  23.870  -6.107  1.00 10.130          O  
ATOM   1945  CB  GLU A 126      -2.786  25.410  -3.549  1.00 13.500          C  
ATOM   1946  CG  GLU A 126      -4.002  24.755  -4.216  1.00 13.500          C  
ATOM   1947  CD  GLU A 126      -5.250  24.701  -3.329  1.00 13.500          C  
ATOM   1948  OE1 GLU A 126      -5.839  25.732  -3.050  1.00 13.500          O  
ATOM   1949  OE2 GLU A 126      -5.606  23.613  -2.919  1.00 13.500          O  
ATOM   1950  H   GLU A 126      -2.124  26.026  -6.465  1.00 11.380          H  
ATOM   1951  HA  GLU A 126      -0.755  26.024  -3.880  1.00 11.650          H  
ATOM   1952 1HB  GLU A 126      -2.517  24.807  -2.679  1.00 16.200          H  
ATOM   1953 2HB  GLU A 126      -3.084  26.366  -3.197  1.00 16.200          H  
ATOM   1954 1HG  GLU A 126      -4.244  25.310  -5.122  1.00 16.200          H  
ATOM   1955 2HG  GLU A 126      -3.737  23.738  -4.508  1.00 16.200          H  
ATOM   1956  N   MET A 127      -0.396  23.475  -4.129  1.00 10.020          N  
ATOM   1957  CA  MET A 127       0.071  22.145  -4.487  1.00 10.400          C  
ATOM   1958  C   MET A 127      -0.490  21.095  -3.549  1.00 10.630          C  
ATOM   1959  O   MET A 127      -0.760  21.398  -2.382  1.00 10.660          O  
ATOM   1960  CB  MET A 127       1.590  22.087  -4.447  1.00 14.410          C  
ATOM   1961  CG  MET A 127       2.318  23.112  -5.325  1.00 14.410          C  
ATOM   1962  SD  MET A 127       1.948  22.961  -7.069  1.00 14.410          S  
ATOM   1963  CE  MET A 127       2.442  21.304  -7.432  1.00 14.410          C  
ATOM   1964  H   MET A 127      -0.199  23.828  -3.202  1.00 12.020          H  
ATOM   1965  HA  MET A 127      -0.274  21.906  -5.496  1.00 12.480          H  
ATOM   1966 1HB  MET A 127       1.920  22.267  -3.422  1.00 17.290          H  
ATOM   1967 2HB  MET A 127       1.904  21.087  -4.694  1.00 17.290          H  
ATOM   1968 1HG  MET A 127       2.032  24.098  -5.023  1.00 17.290          H  
ATOM   1969 2HG  MET A 127       3.395  23.021  -5.193  1.00 17.290          H  
ATOM   1970 1HE  MET A 127       2.293  21.103  -8.491  1.00 17.290          H  
ATOM   1971 2HE  MET A 127       3.477  21.174  -7.177  1.00 17.290          H  
ATOM   1972 3HE  MET A 127       1.844  20.594  -6.861  1.00 17.290          H  
ATOM   1973  N   ARG A 128      -0.660  19.859  -4.031  1.00 10.990          N  
ATOM   1974  CA  ARG A 128      -1.165  18.797  -3.167  1.00 11.410          C  
ATOM   1975  C   ARG A 128      -0.159  17.672  -2.979  1.00 11.770          C  
ATOM   1976  O   ARG A 128       0.875  17.624  -3.647  1.00 12.120          O  
ATOM   1977  CB  ARG A 128      -2.468  18.230  -3.719  1.00 15.810          C  
ATOM   1978  CG  ARG A 128      -3.631  19.242  -3.901  1.00 15.810          C  
ATOM   1979  CD  ARG A 128      -4.159  19.757  -2.597  1.00 15.810          C  
ATOM   1980  NE  ARG A 128      -5.278  20.685  -2.777  1.00 15.810          N  
ATOM   1981  CZ  ARG A 128      -6.588  20.358  -2.870  1.00 15.810          C  
ATOM   1982  NH1 ARG A 128      -7.004  19.102  -2.820  1.00 15.810          N  
ATOM   1983  NH2 ARG A 128      -7.449  21.344  -3.010  1.00 15.810          N  
ATOM   1984  H   ARG A 128      -0.441  19.623  -5.017  1.00 13.190          H  
ATOM   1985  HA  ARG A 128      -1.361  19.215  -2.183  1.00 13.690          H  
ATOM   1986 1HB  ARG A 128      -2.271  17.789  -4.699  1.00 18.970          H  
ATOM   1987 2HB  ARG A 128      -2.823  17.427  -3.073  1.00 18.970          H  
ATOM   1988 1HG  ARG A 128      -3.278  20.097  -4.478  1.00 18.970          H  
ATOM   1989 2HG  ARG A 128      -4.447  18.761  -4.436  1.00 18.970          H  
ATOM   1990 1HD  ARG A 128      -4.484  18.932  -1.970  1.00 18.970          H  
ATOM   1991 2HD  ARG A 128      -3.371  20.306  -2.085  1.00 18.970          H  
ATOM   1992  HE  ARG A 128      -5.064  21.697  -2.831  1.00 18.970          H  
ATOM   1993 1HH1 ARG A 128      -6.343  18.351  -2.712  1.00 18.970          H  
ATOM   1994 2HH1 ARG A 128      -7.989  18.894  -2.891  1.00 18.970          H  
ATOM   1995 1HH2 ARG A 128      -7.076  22.310  -3.031  1.00 18.970          H  
ATOM   1996 2HH2 ARG A 128      -8.436  21.167  -3.083  1.00 18.970          H  
ATOM   1997  N   VAL A 129      -0.473  16.777  -2.053  1.00 11.840          N  
ATOM   1998  CA  VAL A 129       0.344  15.604  -1.791  1.00 12.290          C  
ATOM   1999  C   VAL A 129      -0.527  14.384  -1.949  1.00 12.650          C  
ATOM   2000  O   VAL A 129      -1.753  14.502  -1.978  1.00 12.780          O  
ATOM   2001  CB  VAL A 129       0.941  15.610  -0.370  1.00 17.030          C  
ATOM   2002  CG1 VAL A 129       1.833  16.816  -0.182  1.00 17.030          C  
ATOM   2003  CG2 VAL A 129      -0.160  15.578   0.689  1.00 17.030          C  
ATOM   2004  H   VAL A 129      -1.333  16.895  -1.538  1.00 14.210          H  
ATOM   2005  HA  VAL A 129       1.160  15.554  -2.516  1.00 14.750          H  
ATOM   2006  HB  VAL A 129       1.541  14.736  -0.267  1.00 20.430          H  
ATOM   2007 1HG1 VAL A 129       2.280  16.791   0.812  1.00 20.430          H  
ATOM   2008 2HG1 VAL A 129       2.616  16.785  -0.937  1.00 20.430          H  
ATOM   2009 3HG1 VAL A 129       1.252  17.726  -0.298  1.00 20.430          H  
ATOM   2010 1HG2 VAL A 129       0.299  15.554   1.677  1.00 20.430          H  
ATOM   2011 2HG2 VAL A 129      -0.785  16.460   0.600  1.00 20.430          H  
ATOM   2012 3HG2 VAL A 129      -0.778  14.684   0.566  1.00 20.430          H  
ATOM   2013  N   GLU A 130       0.093  13.221  -2.040  1.00 12.980          N  
ATOM   2014  CA  GLU A 130      -0.711  11.996  -2.171  1.00 13.480          C  
ATOM   2015  C   GLU A 130      -0.919  11.231  -0.871  1.00 13.360          C  
ATOM   2016  O   GLU A 130      -0.430  11.617   0.187  1.00 13.540          O  
ATOM   2017  CB  GLU A 130      -0.155  11.069  -3.255  1.00 18.670          C  
ATOM   2018  CG  GLU A 130      -0.291  11.636  -4.659  1.00 18.670          C  
ATOM   2019  CD  GLU A 130       0.253  10.726  -5.741  1.00 18.670          C  
ATOM   2020  OE1 GLU A 130       0.790   9.697  -5.408  1.00 18.670          O  
ATOM   2021  OE2 GLU A 130       0.138  11.071  -6.894  1.00 18.670          O  
ATOM   2022  H   GLU A 130       1.122  13.230  -2.003  1.00 15.580          H  
ATOM   2023  HA  GLU A 130      -1.701  12.293  -2.515  1.00 16.180          H  
ATOM   2024 1HB  GLU A 130       0.894  10.864  -3.056  1.00 22.410          H  
ATOM   2025 2HB  GLU A 130      -0.675  10.116  -3.240  1.00 22.410          H  
ATOM   2026 1HG  GLU A 130      -1.351  11.791  -4.852  1.00 22.410          H  
ATOM   2027 2HG  GLU A 130       0.184  12.601  -4.694  1.00 22.410          H  
ATOM   2028  N   LYS A 131      -1.705  10.159  -0.973  1.00 13.230          N  
ATOM   2029  CA  LYS A 131      -2.047   9.287   0.139  1.00 13.310          C  
ATOM   2030  C   LYS A 131      -0.822   8.662   0.782  1.00 13.200          C  
ATOM   2031  O   LYS A 131       0.072   8.156   0.100  1.00 13.560          O  
ATOM   2032  CB  LYS A 131      -3.017   8.194  -0.321  1.00 18.600          C  
ATOM   2033  CG  LYS A 131      -3.526   7.277   0.798  1.00 18.600          C  
ATOM   2034  CD  LYS A 131      -4.563   6.281   0.280  1.00 18.600          C  
ATOM   2035  CE  LYS A 131      -5.071   5.376   1.400  1.00 18.600          C  
ATOM   2036  NZ  LYS A 131      -6.094   4.403   0.915  1.00 18.600          N  
ATOM   2037  H   LYS A 131      -2.075   9.934  -1.884  1.00 15.880          H  
ATOM   2038  HA  LYS A 131      -2.546   9.887   0.900  1.00 15.970          H  
ATOM   2039 1HB  LYS A 131      -3.882   8.655  -0.798  1.00 22.320          H  
ATOM   2040 2HB  LYS A 131      -2.525   7.570  -1.066  1.00 22.320          H  
ATOM   2041 1HG  LYS A 131      -2.691   6.713   1.220  1.00 22.320          H  
ATOM   2042 2HG  LYS A 131      -3.971   7.879   1.590  1.00 22.320          H  
ATOM   2043 1HD  LYS A 131      -5.407   6.822  -0.151  1.00 22.320          H  
ATOM   2044 2HD  LYS A 131      -4.113   5.664  -0.498  1.00 22.320          H  
ATOM   2045 1HE  LYS A 131      -4.230   4.825   1.820  1.00 22.320          H  
ATOM   2046 2HE  LYS A 131      -5.513   5.993   2.181  1.00 22.320          H  
ATOM   2047 1HZ  LYS A 131      -6.402   3.827   1.687  1.00 22.320          H  
ATOM   2048 2HZ  LYS A 131      -6.884   4.905   0.534  1.00 22.320          H  
ATOM   2049 3HZ  LYS A 131      -5.692   3.816   0.198  1.00 22.320          H  
ATOM   2050  N   SER A 132      -0.816   8.676   2.104  1.00 12.900          N  
ATOM   2051  CA  SER A 132       0.249   8.122   2.915  1.00 12.980          C  
ATOM   2052  C   SER A 132      -0.306   7.718   4.272  1.00 12.890          C  
ATOM   2053  O   SER A 132      -1.299   8.299   4.710  1.00 12.520          O  
ATOM   2054  CB  SER A 132       1.352   9.134   3.120  1.00 18.140          C  
ATOM   2055  OG  SER A 132       2.347   8.633   3.982  1.00 18.140          O  
ATOM   2056  H   SER A 132      -1.587   9.124   2.578  1.00 15.480          H  
ATOM   2057  HA  SER A 132       0.656   7.277   2.377  1.00 15.580          H  
ATOM   2058 1HB  SER A 132       1.791   9.381   2.155  1.00 21.770          H  
ATOM   2059 2HB  SER A 132       0.929  10.044   3.538  1.00 21.770          H  
ATOM   2060  HG  SER A 132       3.048   9.305   3.984  1.00 21.770          H  
ATOM   2061  N   PRO A 133       0.252   6.684   4.934  1.00 13.420          N  
ATOM   2062  CA  PRO A 133      -0.046   6.298   6.307  1.00 13.570          C  
ATOM   2063  C   PRO A 133       0.179   7.433   7.327  1.00 13.070          C  
ATOM   2064  O   PRO A 133      -0.354   7.375   8.435  1.00 12.990          O  
ATOM   2065  CB  PRO A 133       0.920   5.125   6.536  1.00 20.360          C  
ATOM   2066  CG  PRO A 133       1.148   4.541   5.147  1.00 20.360          C  
ATOM   2067  CD  PRO A 133       1.136   5.719   4.212  1.00 20.360          C  
ATOM   2068  HA  PRO A 133      -1.088   5.953   6.356  1.00 16.280          H  
ATOM   2069 1HB  PRO A 133       1.842   5.495   7.008  1.00 24.430          H  
ATOM   2070 2HB  PRO A 133       0.471   4.404   7.235  1.00 24.430          H  
ATOM   2071 1HG  PRO A 133       2.083   3.972   5.102  1.00 24.430          H  
ATOM   2072 2HG  PRO A 133       0.344   3.827   4.914  1.00 24.430          H  
ATOM   2073 1HD  PRO A 133       2.145   6.120   4.057  1.00 24.430          H  
ATOM   2074 2HD  PRO A 133       0.674   5.365   3.275  1.00 24.430          H  
ATOM   2075  N   LYS A 134       0.987   8.443   6.979  1.00 12.940          N  
ATOM   2076  CA  LYS A 134       1.224   9.554   7.897  1.00 12.680          C  
ATOM   2077  C   LYS A 134       0.649  10.834   7.304  1.00 12.090          C  
ATOM   2078  O   LYS A 134       0.583  10.986   6.088  1.00 12.150          O  
ATOM   2079  CB  LYS A 134       2.711   9.726   8.185  1.00 17.860          C  
ATOM   2080  CG  LYS A 134       3.409   8.487   8.770  1.00 17.860          C  
ATOM   2081  CD  LYS A 134       2.912   8.112  10.155  1.00 17.860          C  
ATOM   2082  CE  LYS A 134       3.720   6.951  10.722  1.00 17.860          C  
ATOM   2083  NZ  LYS A 134       3.236   6.536  12.081  1.00 17.860          N  
ATOM   2084  H   LYS A 134       1.421   8.467   6.059  1.00 15.530          H  
ATOM   2085  HA  LYS A 134       0.695   9.369   8.830  1.00 15.220          H  
ATOM   2086 1HB  LYS A 134       3.215  10.009   7.268  1.00 21.430          H  
ATOM   2087 2HB  LYS A 134       2.847  10.548   8.888  1.00 21.430          H  
ATOM   2088 1HG  LYS A 134       3.243   7.640   8.109  1.00 21.430          H  
ATOM   2089 2HG  LYS A 134       4.475   8.678   8.832  1.00 21.430          H  
ATOM   2090 1HD  LYS A 134       2.986   8.969  10.824  1.00 21.430          H  
ATOM   2091 2HD  LYS A 134       1.870   7.799  10.099  1.00 21.430          H  
ATOM   2092 1HE  LYS A 134       3.642   6.101  10.042  1.00 21.430          H  
ATOM   2093 2HE  LYS A 134       4.767   7.247  10.794  1.00 21.430          H  
ATOM   2094 1HZ  LYS A 134       3.795   5.766  12.420  1.00 21.430          H  
ATOM   2095 2HZ  LYS A 134       3.315   7.315  12.721  1.00 21.430          H  
ATOM   2096 3HZ  LYS A 134       2.268   6.248  12.022  1.00 21.430          H  
ATOM   2097  N   LYS A 135       0.252  11.770   8.159  1.00 11.710          N  
ATOM   2098  CA  LYS A 135      -0.293  13.031   7.680  1.00 11.310          C  
ATOM   2099  C   LYS A 135       0.840  14.007   7.377  1.00 11.280          C  
ATOM   2100  O   LYS A 135       1.876  13.948   8.040  1.00 11.420          O  
ATOM   2101  CB  LYS A 135      -1.246  13.606   8.735  1.00 15.990          C  
ATOM   2102  CG  LYS A 135      -2.427  12.689   9.106  1.00 15.990          C  
ATOM   2103  CD  LYS A 135      -3.364  12.424   7.919  1.00 15.990          C  
ATOM   2104  CE  LYS A 135      -4.589  11.620   8.348  1.00 15.990          C  
ATOM   2105  NZ  LYS A 135      -5.475  11.286   7.189  1.00 15.990          N  
ATOM   2106  H   LYS A 135       0.333  11.597   9.152  1.00 14.050          H  
ATOM   2107  HA  LYS A 135      -0.836  12.824   6.763  1.00 13.570          H  
ATOM   2108 1HB  LYS A 135      -0.685  13.797   9.651  1.00 19.190          H  
ATOM   2109 2HB  LYS A 135      -1.648  14.562   8.410  1.00 19.190          H  
ATOM   2110 1HG  LYS A 135      -2.044  11.735   9.469  1.00 19.190          H  
ATOM   2111 2HG  LYS A 135      -3.001  13.154   9.909  1.00 19.190          H  
ATOM   2112 1HD  LYS A 135      -3.686  13.371   7.483  1.00 19.190          H  
ATOM   2113 2HD  LYS A 135      -2.843  11.845   7.156  1.00 19.190          H  
ATOM   2114 1HE  LYS A 135      -4.259  10.695   8.818  1.00 19.190          H  
ATOM   2115 2HE  LYS A 135      -5.160  12.201   9.072  1.00 19.190          H  
ATOM   2116 1HZ  LYS A 135      -6.271  10.755   7.515  1.00 19.190          H  
ATOM   2117 2HZ  LYS A 135      -5.799  12.138   6.750  1.00 19.190          H  
ATOM   2118 3HZ  LYS A 135      -4.957  10.735   6.514  1.00 19.190          H  
ATOM   2119  N   PRO A 136       0.686  14.913   6.388  1.00 11.300          N  
ATOM   2120  CA  PRO A 136       1.653  15.936   6.040  1.00 11.490          C  
ATOM   2121  C   PRO A 136       1.767  16.934   7.172  1.00 11.320          C  
ATOM   2122  O   PRO A 136       0.766  17.278   7.808  1.00 11.210          O  
ATOM   2123  CB  PRO A 136       1.065  16.553   4.762  1.00 17.230          C  
ATOM   2124  CG  PRO A 136      -0.427  16.277   4.844  1.00 17.230          C  
ATOM   2125  CD  PRO A 136      -0.550  14.943   5.565  1.00 17.230          C  
ATOM   2126  HA  PRO A 136       2.629  15.472   5.838  1.00 13.790          H  
ATOM   2127 1HB  PRO A 136       1.296  17.626   4.716  1.00 20.680          H  
ATOM   2128 2HB  PRO A 136       1.534  16.096   3.877  1.00 20.680          H  
ATOM   2129 1HG  PRO A 136      -0.931  17.093   5.391  1.00 20.680          H  
ATOM   2130 2HG  PRO A 136      -0.868  16.256   3.835  1.00 20.680          H  
ATOM   2131 1HD  PRO A 136      -1.447  14.971   6.184  1.00 20.680          H  
ATOM   2132 2HD  PRO A 136      -0.567  14.111   4.845  1.00 20.680          H  
ATOM   2133  N   LYS A 137       2.947  17.513   7.332  1.00 11.530          N  
ATOM   2134  CA  LYS A 137       3.210  18.496   8.385  1.00 11.670          C  
ATOM   2135  C   LYS A 137       2.605  19.885   8.140  1.00 11.430          C  
ATOM   2136  O   LYS A 137       2.906  20.843   8.860  1.00 11.420          O  
ATOM   2137  CB  LYS A 137       4.715  18.609   8.588  1.00 16.280          C  
ATOM   2138  CG  LYS A 137       5.428  17.309   9.016  1.00 16.280          C  
ATOM   2139  CD  LYS A 137       4.991  16.814  10.403  1.00 16.280          C  
ATOM   2140  CE  LYS A 137       5.812  15.606  10.839  1.00 16.280          C  
ATOM   2141  NZ  LYS A 137       5.363  15.073  12.158  1.00 16.280          N  
ATOM   2142  H   LYS A 137       3.718  17.225   6.742  1.00 13.840          H  
ATOM   2143  HA  LYS A 137       2.761  18.122   9.304  1.00 14.000          H  
ATOM   2144 1HB  LYS A 137       5.169  18.938   7.657  1.00 19.540          H  
ATOM   2145 2HB  LYS A 137       4.925  19.364   9.340  1.00 19.540          H  
ATOM   2146 1HG  LYS A 137       5.224  16.527   8.285  1.00 19.540          H  
ATOM   2147 2HG  LYS A 137       6.505  17.494   9.026  1.00 19.540          H  
ATOM   2148 1HD  LYS A 137       5.108  17.616  11.132  1.00 19.540          H  
ATOM   2149 2HD  LYS A 137       3.947  16.510  10.379  1.00 19.540          H  
ATOM   2150 1HE  LYS A 137       5.715  14.822  10.090  1.00 19.540          H  
ATOM   2151 2HE  LYS A 137       6.859  15.898  10.915  1.00 19.540          H  
ATOM   2152 1HZ  LYS A 137       5.930  14.276  12.411  1.00 19.540          H  
ATOM   2153 2HZ  LYS A 137       5.456  15.789  12.866  1.00 19.540          H  
ATOM   2154 3HZ  LYS A 137       4.393  14.788  12.092  1.00 19.540          H  
ATOM   2155  N   LYS A 138       1.687  19.967   7.183  1.00 11.480          N  
ATOM   2156  CA  LYS A 138       0.949  21.176   6.899  1.00 11.500          C  
ATOM   2157  C   LYS A 138      -0.293  21.245   7.788  1.00 11.490          C  
ATOM   2158  O   LYS A 138      -0.964  22.284   7.873  1.00 11.490          O  
ATOM   2159  CB  LYS A 138       0.518  21.221   5.445  1.00 16.090          C  
ATOM   2160  CG  LYS A 138       1.604  21.327   4.431  1.00 16.090          C  
ATOM   2161  CD  LYS A 138       0.975  21.430   3.056  1.00 16.090          C  
ATOM   2162  CE  LYS A 138       1.988  21.636   1.982  1.00 16.090          C  
ATOM   2163  NZ  LYS A 138       1.338  21.798   0.650  1.00 16.090          N  
ATOM   2164  H   LYS A 138       1.498  19.134   6.646  1.00 13.780          H  
ATOM   2165  HA  LYS A 138       1.582  22.036   7.115  1.00 13.800          H  
ATOM   2166 1HB  LYS A 138      -0.070  20.331   5.215  1.00 19.310          H  
ATOM   2167 2HB  LYS A 138      -0.105  22.081   5.303  1.00 19.310          H  
ATOM   2168 1HG  LYS A 138       2.208  22.210   4.626  1.00 19.310          H  
ATOM   2169 2HG  LYS A 138       2.252  20.450   4.482  1.00 19.310          H  
ATOM   2170 1HD  LYS A 138       0.410  20.523   2.842  1.00 19.310          H  
ATOM   2171 2HD  LYS A 138       0.295  22.278   3.040  1.00 19.310          H  
ATOM   2172 1HE  LYS A 138       2.560  22.540   2.208  1.00 19.310          H  
ATOM   2173 2HE  LYS A 138       2.672  20.789   1.945  1.00 19.310          H  
ATOM   2174 1HZ  LYS A 138       2.081  21.972  -0.025  1.00 19.310          H  
ATOM   2175 2HZ  LYS A 138       0.809  20.982   0.386  1.00 19.310          H  
ATOM   2176 3HZ  LYS A 138       0.725  22.596   0.673  1.00 19.310          H  
ATOM   2177  N   SER A 139      -0.612  20.142   8.477  1.00 11.720          N  
ATOM   2178  CA  SER A 139      -1.786  20.112   9.351  1.00 11.960          C  
ATOM   2179  C   SER A 139      -1.457  20.670  10.735  1.00 11.780          C  
ATOM   2180  O   SER A 139      -1.579  19.987  11.754  1.00 11.960          O  
ATOM   2181  CB  SER A 139      -2.331  18.698   9.479  1.00 16.650          C  
ATOM   2182  OG  SER A 139      -2.832  18.216   8.252  1.00 16.650          O  
ATOM   2183  H   SER A 139      -0.047  19.290   8.370  1.00 14.060          H  
ATOM   2184  HA  SER A 139      -2.562  20.738   8.908  1.00 14.350          H  
ATOM   2185 1HB  SER A 139      -1.533  18.039   9.828  1.00 19.980          H  
ATOM   2186 2HB  SER A 139      -3.122  18.682  10.228  1.00 19.980          H  
ATOM   2187  HG  SER A 139      -3.130  17.319   8.423  1.00 19.980          H  
ATOM   2188  N   ASP A 140      -1.036  21.927  10.746  1.00 11.640          N  
ATOM   2189  CA  ASP A 140      -0.717  22.666  11.961  1.00 11.690          C  
ATOM   2190  C   ASP A 140      -2.004  23.375  12.322  1.00 11.330          C  
ATOM   2191  O   ASP A 140      -2.340  24.403  11.735  1.00 11.250          O  
ATOM   2192  CB  ASP A 140       0.427  23.663  11.740  1.00 16.350          C  
ATOM   2193  CG  ASP A 140       0.890  24.367  13.022  1.00 16.350          C  
ATOM   2194  OD1 ASP A 140       0.320  24.113  14.052  1.00 16.350          O  
ATOM   2195  OD2 ASP A 140       1.820  25.143  12.951  1.00 16.350          O  
ATOM   2196  H   ASP A 140      -0.982  22.373   9.833  1.00 13.970          H  
ATOM   2197  HA  ASP A 140      -0.451  21.975  12.760  1.00 14.030          H  
ATOM   2198 1HB  ASP A 140       1.280  23.142  11.298  1.00 19.620          H  
ATOM   2199 2HB  ASP A 140       0.117  24.419  11.043  1.00 19.620          H  
ATOM   2200  N   ASN A 141      -2.762  22.793  13.229  1.00 11.310          N  
ATOM   2201  CA  ASN A 141      -4.101  23.277  13.485  1.00 11.240          C  
ATOM   2202  C   ASN A 141      -4.210  24.533  14.328  1.00 11.240          C  
ATOM   2203  O   ASN A 141      -3.515  24.713  15.329  1.00 11.700          O  
ATOM   2204  CB  ASN A 141      -4.912  22.159  14.093  1.00 15.760          C  
ATOM   2205  CG  ASN A 141      -5.137  21.065  13.100  1.00 15.760          C  
ATOM   2206  OD1 ASN A 141      -5.517  21.344  11.960  1.00 15.760          O  
ATOM   2207  ND2 ASN A 141      -4.910  19.844  13.496  1.00 15.760          N  
ATOM   2208  H   ASN A 141      -2.403  21.982  13.715  1.00 13.570          H  
ATOM   2209  HA  ASN A 141      -4.543  23.524  12.521  1.00 13.490          H  
ATOM   2210 1HB  ASN A 141      -4.392  21.755  14.960  1.00 18.920          H  
ATOM   2211 2HB  ASN A 141      -5.875  22.549  14.430  1.00 18.920          H  
ATOM   2212 1HD2 ASN A 141      -5.043  19.080  12.864  1.00 18.920          H  
ATOM   2213 2HD2 ASN A 141      -4.603  19.666  14.432  1.00 18.920          H  
ATOM   2214  N   ASP A 142      -5.145  25.369  13.900  1.00 10.930          N  
ATOM   2215  CA  ASP A 142      -5.565  26.597  14.554  1.00 11.170          C  
ATOM   2216  C   ASP A 142      -6.890  26.258  15.222  1.00 11.730          C  
ATOM   2217  O   ASP A 142      -7.036  26.379  16.443  1.00 12.170          O  
ATOM   2218  OXT ASP A 142      -7.644  25.507  14.602  1.00 16.750          O  
ATOM   2219  CB  ASP A 142      -5.709  27.733  13.501  1.00 14.940          C  
ATOM   2220  CG  ASP A 142      -6.092  29.214  14.025  1.00 14.940          C  
ATOM   2221  OD1 ASP A 142      -6.561  29.373  15.123  1.00 14.940          O  
ATOM   2222  OD2 ASP A 142      -5.953  30.164  13.238  1.00 14.940          O  
ATOM   2223  H   ASP A 142      -5.611  25.105  13.044  1.00 13.120          H  
ATOM   2224  HA  ASP A 142      -4.838  26.883  15.313  1.00 13.400          H  
ATOM   2225 1HB  ASP A 142      -4.764  27.813  12.956  1.00 17.920          H  
ATOM   2226 2HB  ASP A 142      -6.453  27.425  12.769  1.00 17.920          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -695.028 74.0267 612.601 -43.9312 11.6081 37.0682 255.84 -279.709 -1.32623 -10.5898 -245.927 -26.2 -57.4673 -12.8756 -33.4954 -20.9282 0 1.79595 9.28046 93.6034 102.7 -25.797 36.2011 -157.113 16.1171 95.6543 -263.891
GLU:NtermProteinFull_1 -0.82928 0.02814 0.99694 -0.43442 0.07746 0.87125 0.0888 -0.41338 -0.01338 -0.16362 -0.43757 -0.4603 0 0 0 0 0 0.02145 0.01517 0 3.02199 0 0 -2.7348 0 0.03885 -0.3267
ASN_2 -4.31708 0.28014 3.45693 -0.18218 0.07949 0.28022 1.16999 -1.802 -0.04258 -0.50271 -1.39388 -0.52605 0 0 -0.3279 0 0 -0.01031 0.00448 0 3.8838 -0.01736 0 -0.93687 0.01448 0.12684 -0.76256
SER_3 -2.43451 0.301 2.44497 -0.02338 0 0.02012 0.87483 -1.25004 -0.02872 -0.34565 -1.07537 -0.01164 0 0 -0.3279 0 0 -0.01251 0.04265 1.03058 0 -0.33444 0.60001 -0.77834 -0.29521 0.17579 -1.42778
SER_4 -1.39582 0.06276 1.5538 -0.02732 0 0.06314 0.16132 -0.73299 -0 -0 -0.04224 -0.51672 0 0 0 0 0 -0.02643 0.00497 0.16487 0 -0.43979 0.60418 -0.77834 -0.60878 0.1032 -1.8502
GLN_5 -3.21754 0.10423 3.10187 -0.64484 0.12817 0.66567 1.06636 -1.42923 -0.00017 -0.00686 -0.89144 -0.74686 0 0 0 -0.75509 0 0.0159 0.01635 0 2.06412 -0.03029 0 -0.18838 -0.35842 0.1039 -1.00255
ASP_6 -3.91795 0.57832 6.32009 -0.2454 0.14921 0.8341 2.81524 -2.41271 -0.00459 -0.01915 -4.78314 -1.20003 0 0 -0.68573 -0.70297 0 0.06297 2e-05 0 2.02666 -0.84707 0 -2.3716 0.30441 0.74733 -3.35197
PRO_7 -2.67723 0.42218 1.58285 -0.10784 0.00868 0.06789 0.70344 -0.77252 -0 -0 0.22056 0.63423 0 0 0 0 0 0.04458 0.01318 0.40267 0 -0.27476 0 -2.4119 0.52319 0.89338 -0.72739
THR_8 -3.92422 0.42655 4.34515 -0.13364 0.06126 0.06854 2.3672 -1.73008 -0 -0 -3.6671 -0.29203 0 0 -0.68573 -1.1411 0 -0.04045 0.0525 0.11392 0 -0.30812 4.13993 -1.0874 -0.08805 0.64562 -0.87726
ARG_9 -7.55462 0.85033 7.95198 -1.37929 0.629 1.20335 2.58847 -3.23755 -0.01684 -0.14229 -2.21192 -0.19947 0 0 0 -0.43814 0 -0.00547 0.07366 3.52609 0 -0.22787 0 -1.2888 -0.17519 1.44013 1.38559
PRO_10 -4.37299 0.84287 2.45001 -0.13198 0.00448 0.09798 1.20371 -1.07019 -0.01572 -0.1592 -0.23832 0.18142 0 0 0 0 0 0.0862 0.0294 0.10941 0 -1.03748 0 -2.4119 0.00815 1.82765 -2.5965
PRO_11 -5.86156 0.60369 2.61566 -0.09375 0.00586 0.05888 1.11039 -1.20316 -0 -0 -0.98349 0.62357 0 0 0 0 0 -0.10946 0.00862 0.52684 0 -0.51039 0 -2.4119 -0.00569 1.48429 -4.14161
SER_12 -4.35552 0.72076 4.46523 -0.02802 0.00029 0.02392 2.38089 -2.10832 -0.01242 -0.12998 -2.8141 -0.20301 0 0 -0.69086 0 0 -0.05925 1e-05 0.43587 0 0.08391 0.7683 -0.77834 -0.19089 0.92092 -1.57059
THR_13 -2.3995 0.23443 2.63413 -0.12087 0.034 0.08606 1.29117 -1.31941 -0.0163 -0.15593 -1.28684 -0.75424 0 0 -0.69086 0 0 0.11973 0.05396 0.12314 0 0.64461 4.14225 -1.0874 0.84173 0.62388 2.99772
ASP_14 -6.01636 0.68576 7.90731 -0.27673 0.13885 0.9718 3.56331 -3.26256 -0.0163 -0.15593 -4.70539 -0.86866 0 0 -0.25533 -0.6196 0 -0.01872 0.00042 0 2.00787 -0.76058 0 -2.3716 0.97963 0.77477 -2.29804
ASP_15 -3.05683 0.39842 4.749 -0.12186 0.02199 0.38146 2.46326 -2.09236 -0 -0 -2.90553 -0.51051 0 0 0 -0.68349 0 -0.1555 0.00527 0 1.8123 0.01341 0 -2.3716 -0.08975 0.59221 -1.55009
SER_16 -5.38641 0.61872 6.13998 -0.03675 0 0.04805 3.01949 -2.63362 -0.01439 -0.13906 -3.34392 -0.48886 0 0 -0.25533 -0.6196 0 -0.0753 0.01646 0.16356 0 -0.294 1.74205 -0.77834 -0.30885 0.44384 -2.18227
LEU_17 -8.7482 1.39428 3.57207 -0.51387 0.31447 0.14631 1.85894 -2.32681 -0.02007 -0.14317 -0.65834 0.1345 0 0 0 0 0 0.11889 0.13938 0.11745 0 -0.10169 0 0.18072 -0.56998 0.51113 -4.59396
GLY_18 -2.489 0.21233 2.30177 -7e-05 0 0 0.73275 -1.15982 -0 -0 -1.03448 -0.38217 0 0 0 0 0 -0.06622 0 0 0 0.4266 0 0.83697 -0.18193 0.38168 -0.4216
ASP_19 -4.95292 0.88932 6.45182 -0.21432 0.09801 0.68897 3.55229 -2.9707 -0 -0 -3.6049 -1.5529 0 0 -0.59701 0 0 -0.07493 0.00301 0 2.14629 -0.5743 0 -2.3716 0.48107 0.98205 -1.62075
PRO_20 -3.63909 0.92286 2.67469 -0.09056 0.00056 0.0567 1.12569 -1.26691 -0 -0 0.71988 0.66232 0 0 0 0 0 0.11875 0.00122 0.64063 0 -0.59719 0 -2.4119 0.29915 1.14098 0.35778
ALA_21 -3.0164 0.35256 2.97474 -0.02388 0 0 1.53724 -1.56055 -0 -0 -2.19367 -0.39369 0 0 -1.02285 0 0 -0.03488 0 0 0 -0.41696 0 1.8394 -0.39789 0.44005 -1.91678
LEU_22 -6.84432 0.58818 4.34554 -0.48404 0.23397 0.12052 2.646 -2.34016 -0 -0 -2.72637 0.14262 0 0 0 0 0 -0.03286 0.05373 0.52781 0 -0.19188 0 0.18072 -0.05163 0.58395 -3.24822
HIS_D_23 -9.14634 0.90631 6.65517 -0.75671 0.08219 1.03636 2.0417 -3.44563 -0.01676 -0.15593 -1.28127 -0.14916 0 0 0 0 0 0.0276 0.00138 0 2.22239 0.06998 0 -0.45461 0.10235 0.92223 -1.33875
GLU_24 -5.94937 0.62387 7.2202 -0.36797 0.0602 0.62418 3.29797 -2.94816 -0.0008 -0.0032 -4.12582 -0.38724 0 0 0 -0.88867 0 0.00361 0.0472 0 3.15021 -0.04927 0 -2.7348 -0.31324 1.35896 -1.38213
PRO_25 -3.16328 0.59325 2.37952 -0.06936 0 0.04316 1.36117 -1.16116 -0 -0 -1.112 0.5953 0 0 0 0 0 -0.17248 0.02351 0.38339 0 -0.62594 0 -2.4119 -0.26923 1.06197 -2.54406
LEU_26 -6.02559 0.78386 3.63363 -0.50433 0.23283 0.11757 1.89858 -1.99535 -0 -0 -1.50312 0.29508 0 0 -0.20688 0 0 -0.10509 0.23263 0.33525 0 -0.20858 0 0.18072 -0.18099 0.51555 -2.50421
TRP_27 -11.4079 1.01847 3.28577 -0.79156 0.05824 0.37274 2.73654 -2.85443 -0.03542 -0.26328 -2.36129 -0.32429 0 0 -0.53735 0 0 0.34845 0.00891 0 2.22203 -0.0108 0 1.6906 -0.10486 0.78204 -6.16737
ALA_28 -4.53687 0.8118 3.96348 -0.02743 0.00155 0 1.80929 -2.24344 -0 -0 -0.96497 -0.2668 0 0 0 0 0 0.00807 0 0 0 0.10945 0 1.8394 -0.0209 0.88226 1.36488
ASN_29 -3.61939 0.32071 3.4429 -0.19552 0.01248 0.32786 1.4461 -1.68873 -0.00624 -0.10311 -2.07264 -0.98026 0 0 -0.53975 0 0 0.53351 0.2653 0 1.62612 -0.80287 0 -0.93687 0.1424 0.74065 -2.08733
LEU_30 -7.82041 1.09078 2.37545 -0.56539 0.1992 0.1998 1.51977 -1.9312 -0 -0 -0.91562 0.03521 0 0 0 0 0 0.03596 0.6824 0.87192 0 -0.07506 0 0.18072 0.29401 0.97263 -2.8498
ASN_31 -4.76951 0.72269 4.09851 -0.25715 0.0245 0.39762 1.89921 -2.06175 -0.00815 -0.10106 -1.60241 -0.51149 0 0 -1.04879 0 0 -0.07908 0.03176 0 2.42787 0.11693 0 -0.93687 0.01882 1.38904 -0.2493
PRO_32 -6.39963 0.93656 3.36645 -0.09466 0.00389 0.05941 0.70932 -1.40083 -0 -0 -0.13201 0.63528 0 0 0 0 0 0.07449 0.00861 0.47044 0 -0.38915 0 -2.4119 -0.04876 1.31286 -3.29964
HIS_33 -3.12115 0.16874 3.07126 -0.43936 0.01945 0.52169 1.50188 -1.40022 -0 -0 -2.25192 -0.21398 0 0 -1.04879 -0.68349 0 0.17762 0.01241 0 1.63102 -0.67818 0 -0.45461 1.01719 1.03552 -1.13492
SER_34 -3.30017 0.25656 4.62728 -0.03045 3e-05 0.05538 2.12384 -2.02079 -0.01165 -0.18915 -2.05481 -0.93153 0 0 -0.11878 0 0 -0.02783 0.2933 0.07332 0 -0.2971 0.68689 -0.77834 1.30367 0.62814 0.28782
SER_35 -3.69706 0.07628 3.67513 -0.02747 0 0.0423 1.77438 -1.89657 -0.01358 -0.16224 -1.05103 -1.08839 0 0 0 0 0 -0.05235 0.00015 0.32584 0 0.13022 0.60068 -0.77834 0.09141 0.30296 -1.74769
TYR_36 -8.11484 0.67788 4.98927 -0.65091 0.03707 0.33392 2.15926 -2.70901 -0.00878 -0.11534 -0.86028 -0.20321 0 0 0 0 0 0.00554 0.03664 0 2.26296 -0.00983 0.001 1.2797 -0.18721 0.30294 -0.77324
THR_37 -7.19166 1.18214 5.45181 -0.19251 0.09774 0.06972 2.92799 -2.94783 -0 -0 -2.24683 -0.45943 0 0 -0.11878 0 0 0.01128 0.13329 0.13917 0 -0.00066 2.21976 -1.0874 0.08608 0.61027 -1.31584
SER_38 -5.50008 0.37956 6.34068 -0.02816 0 0.06427 3.05975 -2.92619 -0 -0 -3.38023 -0.62005 0 0 0 -0.75509 0 0.07608 0.00939 0.79544 0 0.33706 0.66707 -0.77834 0.09455 0.61723 -1.54706
ALA_39 -4.90877 0.51972 3.90435 -0.02239 0 0 2.25276 -2.40606 -0.01432 -0.11717 -0.83097 -0.36706 0 0 0 0 0 -0.00458 0 0 0 -0.34952 0 1.8394 -0.16254 0.23647 -0.43067
MET_40 -10.353 1.23964 5.7582 -0.34289 0.06306 0.11741 2.78333 -3.09089 -0.01826 -0.15591 -1.51292 -0.10548 0 0 0 0 0 -0.02652 0.05158 1.75447 0 0.06809 0 0.60916 -0.19913 0.65074 -2.70935
MET_41 -11.7636 1.87882 5.38108 -0.35319 0.1021 0.03651 3.30375 -2.89412 -0 -0 -2.87795 0.06359 0 0 0 0 0 -0.04087 0.37635 1.11968 0 0.0821 0 0.60916 0.08369 1.29667 -3.59618
SER_42 -4.32844 0.77334 5.2995 -0.02724 0 0.06617 2.50516 -2.36155 -0 -0 -2.51539 -0.50039 0 0 0 0 0 0.64783 0.02999 0.79159 0 0.35492 0.60392 -0.77834 5.79059 1.89114 8.24281
PRO_43 -6.89428 1.42884 5.88123 -0.0725 0 0.04517 2.02987 -2.38455 -0 -0 -1.45395 0.58239 0 0 0 0 0 -0.18656 0.08731 0.24669 0 -0.52507 0 -2.4119 5.7882 1.81513 3.976
ILE_44 -9.0978 0.95144 4.04066 -0.49803 0.39339 0.09579 3.12398 -2.92452 -0.01212 -0.13233 -1.72857 0.07433 0 0 0 0 0 -0.06572 0.011 0.47166 0 -0.48675 0 0.73287 0.13058 0.89517 -4.02497
MET_45 -8.9232 0.50153 5.88448 -0.74782 0.15356 0.3541 2.9996 -2.86458 -0 -0 -1.52782 -0.23743 0 0 0 0 0 -0.03434 0.00755 2.88539 0 0.04313 0 0.60916 0.13955 0.47619 -0.28097
ASN_46 -6.42806 0.30243 5.98623 -0.17778 0.02324 0.26152 2.91994 -3.05366 -0 -0 -2.20699 -0.29531 0 0 0 0 0 0.04146 0.02598 0 1.4186 0.43255 0 -0.93687 0.10713 0.44403 -1.13556
GLU_47 -5.55577 0.34304 6.98173 -0.19315 0.00812 0.22947 3.16946 -3.20538 -0.01212 -0.13233 -2.88793 -0.50735 0 0 -0.90036 0 0 -0.03977 0.16702 0 3.02184 -0.27952 0 -2.7348 -0.26142 0.55657 -2.23267
VAL_48 -6.6869 1.10613 3.39735 -0.31095 0.29342 0.07106 2.11516 -2.33849 -0.01617 -0.14568 -1.58295 -0.12626 0 0 0 0 0 -0.00398 0.19883 0.08503 0 -0.39491 0 1.9342 -0.30816 0.70205 -2.01121
MET_49 -9.00172 1.06247 5.3261 -0.63195 0.24828 0.16724 2.82525 -2.92723 -0 -0 -1.79986 0.09875 0 0 0 0 0 -0.06536 0.09799 1.04799 0 -0.04331 0 0.60916 -0.05865 0.65644 -2.38841
SER_50 -3.32285 0.11892 4.02984 -0.02877 0.01678 0.02865 1.27564 -1.80948 -0.0272 -0.12761 -1.67386 -0.2191 0 0 0 0 0 -0.02508 0.02092 0.80909 0 -0.2627 0.6008 -0.77834 -0.367 0.47216 -1.26918
ASN_51 -5.04297 0.37748 6.78888 -0.25074 0.02462 0.3771 3.29578 -2.97796 -0.03153 -0.25944 -2.65727 -0.45134 0 0 -1.15926 0 0 -0.0204 0.00584 0 2.70741 0.33018 0 -0.93687 -0.37928 0.33333 0.07359
ASP_52 -2.17325 0.11789 2.74329 -0.11704 0.00573 0.35873 0.6817 -1.23751 -0.00628 -0.06742 0.29366 -0.66767 0 0 0 0 0 -0.16868 0.04902 0 1.78023 0.00254 0 -2.3716 -0.00474 0.39242 -0.38898
GLU_53 -3.71289 0.38776 3.67984 -0.43484 0.07972 0.8974 0.93711 -1.4231 -0.00501 -0.07534 -1.30735 -0.4106 0 0 -1.15926 0 0 -0.03917 0.01791 0 2.89899 -0.0796 0 -2.7348 -0.19707 0.35491 -2.32538
THR_54 -6.3611 0.50921 5.70518 -0.1506 0.05311 0.05264 2.99153 -2.7279 -0.01536 -0.11376 -2.67792 0.27097 0 0 0 -0.58136 0 0.02394 0.00929 0.18221 0 -0.11211 2.35169 -1.0874 -0.22015 0.5026 -1.39528
THR_55 -5.27159 0.75033 6.06229 -0.1459 0.03747 0.0535 3.24336 -2.70166 -0.00128 -0.01532 -4.3681 0.35228 0 0 -0.85793 -0.2845 0 -0.04564 0.32595 0.21166 0 0.26637 2.29461 -1.0874 -0.04055 0.85768 -0.36438
ASP_56 -3.5832 0.45176 4.73407 -0.10055 0.00433 0.29995 2.25812 -2.05839 -0 -0 -2.43036 -0.46629 0 0 0 -0.39393 0 0.00124 0.0167 0 1.71052 0.02059 0 -2.3716 -0.11854 0.79889 -1.2267
ASP_57 -2.61838 0.27375 2.82666 -0.11839 0.01003 0.36393 0.65956 -1.29358 -0 -0 -0.20006 -0.48019 0 0 0 0 0 -0.09032 0.02405 0 1.80703 -0.03433 0 -2.3716 -0.21046 0.56666 -0.88562
GLU_58 -6.2835 0.84623 6.77575 -0.18085 0.02432 0.26091 3.48462 -3.04468 -0.00992 -0.10411 -4.36632 -0.45474 0 0 -0.85793 -0.2845 0 -0.05398 0.13243 0 3.64727 -0.11779 0 -2.7348 -0.06516 0.58449 -2.80226
LYS_59 -8.5098 0.77278 8.78349 -0.293 0.01875 0.12203 3.59968 -3.80989 -0.02092 -0.06019 -4.19607 0.05456 0 0 0 -0.39393 0 -0.054 0.1821 1.67632 0 -0.03823 0 -1.5107 -0.09016 0.83934 -2.92786
GLY_60 -2.19067 0.19418 2.64183 -5e-05 0 0 1.10377 -1.3028 -0.00169 -0.0188 -1.62206 -0.40555 0 0 0 0 0 -0.09885 0 0 0 0.27721 0 0.83697 -0.241 0.6743 -0.15322
ARG_61 -6.64088 0.8505 4.5711 -1.20225 0.38509 0.77252 2.10592 -2.33114 -0.02224 -0.14239 -0.81327 -0.10702 0 0 0 0 0 -0.00221 0.02477 3.46209 0 0.07448 0 -1.2888 0.23152 0.35967 0.28744
LEU_62 -6.20924 0.50951 3.37938 -0.49949 0.19658 0.13745 1.37951 -1.9655 -0 -0 -1.1675 0.09888 0 0 0 0 0 -0.07403 0.10453 0.09698 0 -0.13915 0 0.18072 -0.03714 0.64756 -3.36094
ILE_63 -7.01938 0.889 4.48115 -0.57385 0.50059 0.16548 1.42903 -2.39876 -0.01774 -0.11711 -0.2006 0.55295 0 0 0 0 0 0.00368 0.02084 0.55496 0 1.00193 0 0.73287 0.53286 1.48318 2.02107
PRO_64 -3.54557 0.61102 2.59227 -0.08286 5e-05 0.05024 0.79413 -0.97616 -0.03829 -0.17367 -0.21664 0.6717 0 0 0 0 0 -0.10042 0.15051 0.59295 0 -0.39454 0 -2.4119 0.60288 1.39358 -0.48072
ASP_65 -2.99053 0.34812 3.79867 -0.11492 0.03205 0.35716 1.50925 -1.62687 -0 -0 -2.88632 -0.3341 0 0 0 0 0 0.04829 0.05405 0 3.61374 -0.34278 0 -2.3716 0.58657 0.52941 0.2102
ARG_66 -9.35628 1.01533 8.69873 -0.76347 0.12588 0.53341 3.61973 -3.42901 -0.03164 -0.3131 -3.21125 0.46185 0 0 -0.77987 0 0 0.12011 0.29991 2.39834 0 -0.08086 0 -1.2888 0.63155 0.94439 -0.40506
PRO_67 -3.3386 0.60676 2.56922 -0.13025 0.00016 0.09504 0.92863 -0.92407 -0 -0 -0.63357 0.21981 0 0 0 0 0 -0.05732 0.01266 0.16723 0 -1.16013 0 -2.4119 -0.40421 1.39564 -3.06491
PRO_68 -3.59782 0.42883 2.29911 -0.18818 0.00123 0.13303 0.99047 -0.85142 -0 -0 -1.30915 0.10521 0 0 -0.57334 0 0 0.00095 0.00396 0.57742 0 -1.05409 0 -2.4119 -0.43655 0.76092 -5.12132
ILE_69 -6.6213 1.18112 2.64126 -0.54785 0.38826 0.15552 1.5886 -1.81789 -0.03081 -0.14631 0.70438 -0.21278 0 0 0 0 0 0.05372 0.03361 0.44066 0 -0.14356 0 0.73287 -0.15037 1.01836 -0.73252
PRO_70 -4.32001 0.57815 2.39587 -0.07976 0 0.0481 0.20183 -0.8983 -0 -0 -0.04113 0.5413 0 0 0 0 0 -0.0284 0.00926 0.43742 0 -0.60581 0 -2.4119 -0.01255 1.42298 -2.76294
HIS_D_71 -6.35722 0.64365 3.13072 -0.43542 0.02843 0.58577 1.09387 -1.79047 -0.00502 -0.04129 -0.95853 -0.27403 0 0 -0.53735 0 0 0.08922 0.14778 0 1.5363 -0.75202 0 -0.45461 0.45219 0.77395 -3.12405
SER_72 -4.27414 0.63449 4.36519 -0.02392 0 0.02008 0.98597 -1.75095 -0.05256 -0.3447 0.18169 0.1815 0 0 0 0 0 0.16672 0.21049 0.5349 0 -0.11161 0.61852 -0.77834 0.88417 0.94086 2.38837
PRO_73 -7.1172 0.89449 4.94213 -0.12196 0.00074 0.08886 2.01627 -2.01373 -0.00127 -0.0113 -2.03187 0.28141 0 0 0 0 0 -0.04686 0.00776 0.19554 0 -1.14356 0 -2.4119 -0.01133 0.96537 -5.51842
ARG_74 -5.39692 0.30126 5.36633 -0.63264 0.0988 0.36709 2.98517 -2.46094 -0 -0 -3.3153 0.52229 0 0 -0.42584 0 0 -0.01817 0.10132 2.55214 0 -0.18864 0 -1.2888 -0.06235 0.43301 -1.06219
GLU_75 -5.19892 0.30439 5.06546 -0.35347 0.09259 0.42925 2.02711 -2.33091 -0 -0 -1.04375 -0.6408 0 0 0 0 0 -0.03532 0.00397 0 3.29295 -0.1332 0 -2.7348 0.12562 0.28187 -0.84795
LEU_76 -6.70299 0.3386 5.4179 -0.65907 0.23599 0.23507 1.9387 -2.53256 -0.01439 -0.13906 -1.20573 0.08376 0 0 0 0 0 0.0282 0.06759 0.94752 0 -0.25385 0 0.18072 -0.29019 0.2227 -2.10108
LYS_77 -7.76624 0.47824 8.97843 -0.46234 0.10924 0.23165 2.79404 -3.71709 -0.02859 -0.13145 -3.55588 0.1287 0 0 0 0 0 0.01135 0.09809 2.55991 0 0.02413 0 -1.5107 -0.28934 0.24291 -1.80494
ARG_78 -6.70009 0.2834 8.28199 -1.01647 0.18953 0.66136 3.25288 -3.56585 -0.00127 -0.0113 -3.5381 0.06835 0 0 0 -0.63404 0 -0.01509 0.08659 2.31425 0 -0.03544 0 -1.2888 -0.22741 0.31929 -1.57622
LEU_79 -6.40062 0.27497 6.23784 -0.48669 0.23855 0.11355 2.39034 -2.96689 -0.01927 -0.16358 -2.41595 0.24007 0 0 0 0 0 0.02771 0.05394 0.3407 0 -0.27584 0 0.18072 -0.21045 0.37309 -2.4678
LYS_80 -8.38034 0.45799 9.49906 -0.415 0.10701 0.24396 3.8467 -3.87776 -0.00501 -0.01328 -3.29316 0.41642 0 0 -0.77987 0 0 0.03842 0.11937 2.48993 0 -0.03189 0 -1.5107 -0.32505 0.36168 -1.05152
ARG_81 -9.60151 0.3932 10.8337 -0.45161 0.05288 0.22375 3.78874 -4.61245 -0.02859 -0.13145 -4.29401 0.3132 0 0 0 -1.27395 0 0.04707 0.25623 2.08263 0 -0.11658 0 -1.2888 -0.39267 0.55652 -3.64367
GLU_82 -5.19958 0.27882 7.19563 -0.21074 0.03126 0.30437 2.86241 -3.091 -0.01927 -0.16358 -3.58609 -0.60073 0 0 0 -0.63404 0 -0.03213 0.05132 0 3.14411 -0.14521 0 -2.7348 -0.36625 0.52322 -2.39229
LYS_83 -3.72962 0.35394 5.54925 -0.28602 0.01702 0.11842 2.50646 -2.3128 -0.03328 -0.16039 -4.23521 -0.02608 0 0 0 0 0 -0.04772 0.08341 1.71208 0 -0.02003 0 -1.5107 -0.37752 0.3986 -2.00019
ASP_84 -3.91051 0.30948 4.76737 -0.12352 0.0377 0.38924 1.66181 -2.10904 -0 -0 -1.96092 -0.27084 0 0 -0.5835 0 0 -0.07516 0.04951 0 2.42798 -0.38767 0 -2.3716 -0.65506 0.36762 -2.43709
GLN_85 -3.00086 0.14806 3.93286 -0.63691 0.12056 0.64089 1.77496 -1.82983 -0 -0 -1.95987 -0.52084 0 0 0 0 0 -0.02863 0.01647 0 2.44262 -0.24585 0 -0.18838 -0.53203 0.228 0.36124
GLN_86 -4.3256 0.25029 4.31636 -0.62654 0.12652 0.62001 1.72979 -1.88671 -0 -0 -1.36054 -0.53204 0 0 -0.5835 0 0 -0.01138 0.01367 0 2.16536 -0.08309 0 -0.18838 -0.24212 0.29805 -0.31987
SER_87 -1.01801 0.04189 1.51822 -0.0333 0.00212 0.05869 0.26296 -0.66953 -0.00428 -0.04119 -0.0763 -0.99954 0 0 0 0 0 -0.06384 0.00035 0.45284 0 -0.19016 0.61146 -0.77834 -0.41448 0.44442 -0.89602
GLU_88 -5.87672 0.51267 6.06379 -0.30727 0.07412 0.35052 2.16042 -2.30657 -0.01297 -0.07918 -2.2616 -0.23448 0 0 0 -1.27395 0 -0.09692 0.02816 0 3.72452 -0.05395 0 -2.7348 -0.55801 0.42714 -2.45507
SER_89 -4.52155 0.1454 5.30923 -0.036 0.00029 0.06301 2.30301 -2.4736 -0 -0 -1.33616 -0.66045 0 0 -0.46928 0 0 -0.02013 0.06545 0.27731 0 -0.32746 1.88529 -0.77834 -0.19279 0.39202 -0.37473
GLY_90 -1.40753 0.0534 1.82896 -5e-05 0 0 0.27811 -0.868 -0 -0 0.70766 -0.38048 0 0 0 0 0 0.00204 0 0 0 0.66474 0 0.83697 0.43961 0.24886 2.40428
SER_91 -1.92666 0.04876 2.52814 -0.02781 0 0.04353 1.28707 -1.11871 -0 -0 -1.07439 -1.1714 0 0 -0.85518 0 0 0.11872 0.00862 0.41874 0 -0.01045 0.62427 -0.77834 0.24908 0.12292 -1.51308
LYS_92 -3.87142 0.41358 4.59423 -0.44039 0.09541 0.3053 1.80385 -2.0695 -0.01267 -0.15676 -1.44694 -0.20784 0 0 -0.46928 0 0 -0.02675 0.00066 1.90497 0 0.24479 0 -1.5107 0.41441 0.72193 0.28688
PRO_93 -4.097 0.54339 2.54955 -0.20347 0.00531 0.14264 0.64973 -1.03967 -0 -0 -0.14468 0.11476 0 0 0 0 0 0.05343 0.02184 0.30278 0 -0.79693 0 -2.4119 0.61837 0.81968 -2.87218
SER_94 -2.15944 0.17862 2.47016 -0.03124 0.02097 0.03102 0.64054 -1.00956 -0.0339 -0.30729 -0.49725 0.16966 0 0 0 0 0 0.03634 0.00201 0.43798 0 0.27041 0.60565 -0.77834 2.01596 0.24133 2.30363
THR_95 -3.50324 0.46744 2.79563 -0.23189 0.22152 0.09423 1.66346 -1.3604 -0.00398 -0.03016 0.0043 -1.21217 0 0 -0.71246 -0.49383 0 0.22922 1e-05 0.17759 0 0.16594 2.3071 -1.0874 2.48325 0.83083 2.80501
PRO_96 -1.92781 0.32104 1.12547 -0.09758 0.002 0.06128 0.47372 -0.43671 -0 -0 0.49136 0.67158 0 0 0 0 0 -0.00843 0.00175 0.36589 0 -0.12327 0 -2.4119 0.54871 0.93262 -0.01028
ARG_97 -7.31425 0.74872 6.14848 -0.6497 0.08998 0.43957 2.85388 -2.47148 -0 -0 -1.85366 0.62639 0 0 -1.2858 -1.07518 0 -0.01849 0.02749 2.01605 0 -0.11252 0 -1.2888 -0.27181 0.85055 -2.54058
PRO_98 -3.48547 0.67469 1.96698 -0.20723 0.00832 0.15033 0.58522 -0.72854 -0 -0 -0.20344 0.01822 0 0 0 0 0 0.00069 0.00948 0.33334 0 -0.80511 0 -2.4119 -0.40624 1.28173 -3.21892
PRO_99 -5.23986 0.41719 2.39711 -0.19261 0.00244 0.13692 0.36516 -0.91356 -0 -0 -0.4549 0.09186 0 0 0 0 0 0.06343 0.00772 0.40242 0 -0.93967 0 -2.4119 -0.30625 0.76531 -5.80919
ARG_100 -5.63932 0.3852 4.86225 -1.56711 0.4076 1.47401 2.04074 -2.15966 -0.01915 -0.07247 -3.19955 -1.01491 0 0 -1.8372 0 0 0.03339 0.03289 3.29617 0 0.01151 0 -1.2888 0.23673 0.50128 -3.5164
PHE_101 -5.48556 0.52775 4.66049 -0.58413 0.02546 0.32006 1.70562 -2.17447 -0.02205 -0.0985 -1.24649 0.23241 0 0 -0.67233 0 0 0.04085 0.05136 0 2.09376 -0.33792 0 1.0402 0.2493 0.58741 0.91322
ARG_102 -4.91277 0.47405 4.99722 -0.75779 0.15351 0.54985 1.66226 -1.87992 -0 -0 -2.71791 0.15558 0 0 0 -1.27852 0 0.2552 0.34125 2.46979 0 -0.18155 0 -1.2888 -0.08248 0.68569 -1.35533
ILE_103 -4.20266 0.1785 3.82894 -0.49185 0.36205 0.12065 2.5111 -1.96653 -0.00941 -0.0562 -2.52804 -0.11823 0 0 0 0 0 -0.03307 0.03983 0.27386 0 -0.61845 0 0.73287 -0.06141 0.75656 -1.28151
SER_104 -2.78837 0.18972 2.50396 -0.031 0 0.02254 0.91336 -1.30449 -0.00687 -0.11145 -2.39332 -0.2404 0 0 0 -0.40194 0 -0.00677 0.0069 0.44445 0 0.03139 2.0421 -0.77834 -0.33399 0.45342 -1.7891
MET_105 -5.26355 0.45669 3.39459 -0.65009 0.18555 0.23271 1.41513 -1.58796 -0 -0 -1.04912 -0.13436 0 0 0 0 0 0.04856 0.01403 2.91473 0 -0.02324 0 0.60916 -0.36776 0.24965 0.44471
SER_106 -1.50421 0.33264 1.47165 -0.0432 0.04659 0.08189 0.26048 -0.62221 -0.00687 -0.11145 0.39733 -0.18426 0 0 0 0 0 0.04963 0.00011 0.63753 0 -0.03608 0.6035 -0.77834 0.74791 1.02411 2.36672
PRO_107 -3.76926 0.84508 3.01118 -0.18901 0.0024 0.13588 0.37223 -0.95919 -0.04849 -0.26875 -0.58275 0.01871 0 0 0 0 0 -0.02672 0.0046 0.97507 0 -0.96134 0 -2.4119 0.70259 1.50389 -1.64577
PRO_108 -2.48488 0.4929 1.92227 -0.2073 0.01133 0.15333 0.40972 -0.75898 -0 -0 -0.1165 -0.04517 0 0 0 0 0 0.00762 0.00788 0.34421 0 -0.83287 0 -2.4119 -0.36138 0.83177 -3.03794
ARG_109 -3.8613 0.69733 5.41845 -1.19429 0.29252 0.7363 1.34474 -2.02191 -0.01029 -0.04329 -4.81354 0.06733 0 0 -0.63594 -0.29127 0 -0.08939 0.24695 2.43496 0 -0.14991 0 -1.2888 -0.24603 0.61937 -2.788
LYS_110 -5.47833 0.69909 5.95449 -0.45272 0.14238 0.23245 0.94477 -2.06984 -0.07548 -0.44786 -1.75304 -0.10347 0 0 0 0 0 0.53219 0.1759 1.86629 0 -0.06111 0 -1.5107 0.55387 1.23906 0.38792
PRO_111 -6.14756 0.93227 5.18694 -0.14896 0.00069 0.10879 1.98495 -2.01914 -0 -0 -2.07878 0.12997 0 0 0 0 0 0.18296 0.02198 0.43238 0 -0.97326 0 -2.4119 0.41932 1.68974 -2.68961
PRO_112 -5.08704 0.59835 3.6244 -0.06495 0 0.04126 2.02367 -1.47234 -0.00394 -0.01596 -0.82135 0.61213 0 0 0 0 0 -0.08588 0.06591 0.12535 0 -0.6874 0 -2.4119 0.20638 1.07852 -2.2748
SER_113 -3.69667 0.46855 3.66469 -0.0319 0.002 0.05409 1.17973 -1.55744 -0.01216 -0.14677 -0.1875 -0.89925 0 0 0 0 0 -0.15333 0.01592 0.13127 0 -0.38678 0.61181 -0.77834 0.42061 0.44009 -0.86138
GLU_114 -3.98721 0.34978 4.89737 -0.22262 0.04045 0.35313 1.65744 -1.77134 -0 -0 -2.85561 -0.47256 0 0 0 0 0 -0.03944 0.06385 0 3.17779 0.16612 0 -2.7348 0.00744 0.27597 -1.09424
LYS_115 -5.76641 0.21463 5.61307 -0.31098 0.06664 0.15958 1.73313 -2.16431 -0.00394 -0.01596 -1.77849 -0.06032 0 0 0 0 0 0.01493 0.05888 1.90945 0 -0.08163 0 -1.5107 -0.00015 0.2354 -1.68716
ASN_116 -5.0123 0.34776 4.97824 -0.33847 0.03691 0.59933 1.91245 -2.10033 -0.00941 -0.0562 -2.71443 -0.64859 0 0 0 -0.59338 0 -0.01879 0.14535 0 1.67896 -0.20999 0 -0.93687 -0.01266 0.37957 -2.57286
ASP_117 -6.0651 0.4933 7.03538 -0.10064 0.00213 0.28885 3.31515 -2.99616 -0.01392 -0.0485 -5.62122 -0.17897 0 0 0 -0.79179 0 -0.00703 0.0128 0 2.45628 0.73342 0 -2.3716 0.26023 0.4481 -3.14929
SER_118 -5.10416 0.3066 5.53754 -0.03873 0.00635 0.05754 3.17303 -2.47318 -0.00534 -0.11065 -3.34088 -0.57071 0 0 0 0 0 -0.03379 0.03662 0.72028 0 0.54174 1.79523 -0.77834 0.40122 0.46478 0.58516
ASP_119 -6.63418 0.6132 9.57095 -0.10026 0.00245 0.28605 5.43874 -4.03819 -0.01392 -0.0485 -8.12964 -1.02806 0 0 -2.52592 0 0 -0.02277 0.02481 0 2.30176 -0.3518 0 -2.3716 0.03018 0.52248 -6.47423
SER_120 -1.93211 0.1633 2.82618 -0.0298 0.00012 0.05057 1.0865 -1.21942 -0.0029 -0.02603 -1.02954 -1.01784 0 0 -0.87158 0 0 -0.01195 0.00276 0.18906 0 -0.29898 0.61152 -0.77834 -0.45822 0.45585 -2.29086
SER_121 -2.68053 0.52367 3.46614 -0.03595 0.00216 0.06459 1.45155 -1.54928 -0.01193 -0.12257 -0.31561 -1.02073 0 0 -0.5596 0 0 0.05429 0.04282 0.35295 0 -0.26779 0.62319 -0.77834 -0.67348 0.34693 -1.0875
ASN_122 -2.46686 0.27436 3.41633 -0.19059 0.02483 0.315 0.86371 -1.61967 -0.00534 -0.11065 -1.43399 -0.92703 0 0 0 0 0 0.18095 1e-05 0 1.90196 -0.50677 0 -0.93687 -0.43635 0.37035 -1.28663
ARG_123 -5.39481 0.38813 5.18772 -0.54589 0.09137 0.28342 2.11152 -2.34416 -0.01847 -0.19594 -1.90495 0.70265 0 0 -0.5596 0 0 -0.02542 0.36851 2.04055 0 -0.09412 0 -1.2888 -0.25061 0.38358 -1.06532
LYS_124 -5.47968 0.49164 4.40143 -0.5997 0.14541 0.55964 0.75023 -1.8433 -0.00654 -0.07336 -1.38516 0.24369 0 0 0 0 0 -0.02744 0.1033 2.18097 0 0.06816 0 -1.5107 -0.22515 0.33033 -1.87624
TYR_125 -8.58241 0.69209 4.60957 -0.58321 0.13927 0.30265 2.41074 -2.44131 -0 -0 -2.79854 -0.23877 0 0 0 0 0 -0.03801 0.02316 0 2.24213 -0.02301 0.01935 1.2797 -0.12737 0.26336 -2.85059
GLU_126 -3.39281 0.21355 3.42532 -0.35477 0.07263 0.48232 1.53695 -1.37477 -0 -0 -2.47838 -0.42959 0 0 0 -1.6315 0 0.00844 0.02015 0 3.40798 0.14108 0 -2.7348 0.06993 0.21204 -2.80626
MET_127 -6.29689 0.8129 2.39597 -0.56596 0.23324 0.05711 0.75678 -1.398 -0 -0 -0.93466 -0.03516 0 0 0 0 0 0.01076 0.49821 1.5351 0 -0.02318 0 0.60916 0.16343 0.25375 -1.92745
ARG_128 -3.53868 0.15252 4.62667 -0.73178 0.19491 0.40606 2.22597 -1.90215 -0.01826 -0.15591 -2.78807 0.17059 0 0 -0.90036 -1.03813 0 0.00394 0.01144 2.77494 0 -0.00646 0 -1.2888 0.19143 0.41964 -1.19051
VAL_129 -4.54475 0.38907 0.85907 -0.31289 0.18878 0.06596 0.44378 -0.93371 -0 -0 -0.14564 -0.28026 0 0 0 0 0 -0.03164 0.00071 0.09004 0 -0.48114 0 1.9342 0.01205 0.45253 -2.29382
GLU_130 -3.29839 0.36334 3.32294 -0.18652 0.03291 0.25838 1.09943 -1.26087 -0.00123 -0.01466 -0.75023 -0.35477 0 0 0 0 0 -0.01262 0.09353 0 2.47147 0.19539 0 -2.7348 0.23289 0.5217 -0.02213
LYS_131 -1.16707 0.10583 1.11745 -0.36193 0.04669 0.15826 0.02503 -0.45451 -0.00529 -0.09358 0.09184 0.18415 0 0 0 0 0 -0.08232 0.00972 1.72433 0 0.00683 0 -1.5107 0.05878 0.39551 0.249
SER_132 -3.9189 0.67809 3.66563 -0.0264 0 0.04197 1.66434 -1.52614 -0 -0 0.36392 -1.1312 0 0 -0.70087 0 0 0.20512 0.05584 1.17292 0 -0.4199 0.61772 -0.77834 -0.2348 0.78394 0.51293
PRO_133 -3.18543 0.5002 1.67239 -0.0711 0 0.04378 0.19936 -0.62053 -0 -0 0.28989 0.56169 0 0 0 0 0 -0.1781 0.04079 0.3862 0 -0.65381 0 -2.4119 0.01035 0.95093 -2.46527
LYS_134 -4.79666 0.49094 3.1999 -0.48718 0.13397 0.2825 1.19463 -1.37943 -0 -0 -0.13082 -0.04953 0 0 -0.70087 0 0 0.03395 0.0123 1.79462 0 0.011 0 -1.5107 -0.13755 0.32224 -1.7167
LYS_135 -2.24948 0.40019 1.66014 -0.50914 0.18088 0.29996 0.19798 -0.7546 -0 -0 -0.22518 0.21415 0 0 0 0 0 -0.01951 0.00899 1.94739 0 -0.04275 0 -1.5107 -0.26124 0.69173 0.0288
PRO_136 -4.60822 0.74394 2.23239 -0.19236 0.00225 0.13822 1.35099 -0.991 -0 -0 -0.4964 -0.00222 0 0 0 0 0 0.02808 0.00221 0.71696 0 -0.95571 0 -2.4119 -0.53686 0.85485 -4.12477
LYS_137 -3.5015 0.25174 3.15264 -0.54127 0.18371 0.35403 1.09012 -1.44855 -0 -0 -0.58172 0.08341 0 0 -0.53975 0 0 0.03167 0.0248 1.56648 0 0.23531 0 -1.5107 0.21572 0.43172 -0.50216
LYS_138 -7.21836 0.90319 7.357 -0.335 0.04248 0.17548 3.58957 -3.14122 -0.00143 -0.00785 -3.85499 -0.15082 0 0 -0.20688 0 0 -0.01422 0.09729 1.79581 0 -0.13747 0 -1.5107 0.30465 0.41178 -1.90168
SER_139 -2.67305 0.10649 3.01547 -0.03159 0.01702 0.02964 1.00995 -1.37718 -0.01074 -0.13892 -0.92193 -0.17976 0 0 0 0 0 0.08445 0.02336 0.25232 0 0.27021 0.60118 -0.77834 0.29332 0.34955 -0.05853
ASP_140 -3.13798 0.32117 3.74242 -0.20382 0.03588 0.65656 1.31882 -1.58249 -0.00482 -0.06729 -0.32593 -1.16299 0 0 0 0 0 0.18072 0.05238 0 2.01917 -0.78646 0 -2.3716 0.41161 0.44598 -0.45867
ASN_141 -2.35852 0.08493 2.51013 -0.18859 0.03254 0.26145 0.33537 -1.13443 -0.01415 -0.099 -0.14779 -0.38087 0 0 0 0 0 0.05237 1e-05 0 2.00701 0.16582 0 -0.93687 -0.16488 0.71454 0.73907
ASP:CtermProteinFull_142 -3.48112 0.46666 5.7762 -0.22349 0.00568 0.89389 1.45176 -2.21612 -0.0518 -0.33068 -5.89278 0.7914 0 0 -0.63594 -0.29127 0 0 0.00605 0 3.09631 0 0 -2.3716 -0.02569 1.56777 -1.46477
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600716 MODEL 4 2024-03-23_00000227_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 54.041
REMARK    S_0000_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -26.194
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     rama_prepro:         -19.942
REMARK    SCORE          fa_rep:          69.470
REMARK    SCORE    fa_intra_rep:           1.032
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -634.380
REMARK    SCORE     hbond_sr_bb:         -46.215
REMARK    SCORE           score:        -258.071
REMARK    SCORE     cart_bonded:          91.361
REMARK    SCORE          fa_sol:         522.905
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          28.572
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -32.516
REMARK    SCORE          fa_dun:         178.111
REMARK    SCORE         fa_elec:        -244.894
REMARK    SCORE             ref:         -72.794
REMARK    SCORE     lk_ball_wtd:         -20.026
REMARK    SCORE           omega:          -0.611
REMARK    SCORE        hbond_sc:         -37.363
REMARK    SCORE     hbond_lr_bb:         -14.588
REMARK    SCORE     total_score:        -258.071
ATOM      1  N   GLU A   1       0.193  -0.072   0.436  1.00 17.75           N  
ATOM      2  CA  GLU A   1       1.650  -0.113   0.437  1.00 17.24           C  
ATOM      3  C   GLU A   1       2.229   1.286   0.408  1.00 16.82           C  
ATOM      4  O   GLU A   1       1.555   2.232   0.002  1.00 17.11           O  
ATOM      5  CB  GLU A   1       2.171  -0.909  -0.762  1.00 24.34           C  
ATOM      6  CG  GLU A   1       1.752  -2.369  -0.776  1.00 24.34           C  
ATOM      7  CD  GLU A   1       2.333  -3.120   0.373  1.00 24.34           C  
ATOM      8  OE1 GLU A   1       3.446  -2.833   0.734  1.00 24.34           O  
ATOM      9  OE2 GLU A   1       1.658  -3.955   0.912  1.00 24.34           O  
ATOM     10 1H   GLU A   1      -0.167  -0.903   0.884  1.00 21.30           H  
ATOM     11 2H   GLU A   1      -0.118   0.746   0.941  1.00 21.30           H  
ATOM     12 3H   GLU A   1      -0.142  -0.028  -0.515  1.00 21.30           H  
ATOM     13  HA  GLU A   1       1.985  -0.598   1.355  1.00 20.69           H  
ATOM     14 1HB  GLU A   1       1.813  -0.450  -1.683  1.00 29.21           H  
ATOM     15 2HB  GLU A   1       3.261  -0.867  -0.782  1.00 29.21           H  
ATOM     16 1HG  GLU A   1       0.667  -2.445  -0.741  1.00 29.21           H  
ATOM     17 2HG  GLU A   1       2.090  -2.823  -1.708  1.00 29.21           H  
ATOM     18  N   ASN A   2       3.473   1.421   0.844  1.00 16.28           N  
ATOM     19  CA  ASN A   2       4.127   2.722   0.848  1.00 15.99           C  
ATOM     20  C   ASN A   2       4.886   2.945  -0.449  1.00 15.64           C  
ATOM     21  O   ASN A   2       5.366   1.992  -1.068  1.00 15.51           O  
ATOM     22  CB  ASN A   2       5.054   2.842   2.037  1.00 22.50           C  
ATOM     23  CG  ASN A   2       4.309   2.841   3.337  1.00 22.50           C  
ATOM     24  OD1 ASN A   2       3.255   3.473   3.476  1.00 22.50           O  
ATOM     25  ND2 ASN A   2       4.837   2.137   4.302  1.00 22.50           N  
ATOM     26  H   ASN A   2       3.983   0.607   1.168  1.00 19.54           H  
ATOM     27  HA  ASN A   2       3.366   3.501   0.915  1.00 19.19           H  
ATOM     28 1HB  ASN A   2       5.761   2.013   2.033  1.00 27.00           H  
ATOM     29 2HB  ASN A   2       5.629   3.764   1.959  1.00 27.00           H  
ATOM     30 1HD2 ASN A   2       4.386   2.097   5.196  1.00 27.00           H  
ATOM     31 2HD2 ASN A   2       5.692   1.640   4.154  1.00 27.00           H  
ATOM     32  N   SER A   3       5.058   4.207  -0.818  1.00 15.66           N  
ATOM     33  CA  SER A   3       5.816   4.572  -2.005  1.00 15.51           C  
ATOM     34  C   SER A   3       6.333   6.000  -1.905  1.00 14.97           C  
ATOM     35  O   SER A   3       5.937   6.757  -1.012  1.00 14.85           O  
ATOM     36  CB  SER A   3       4.955   4.412  -3.244  1.00 21.77           C  
ATOM     37  OG  SER A   3       3.903   5.334  -3.251  1.00 21.77           O  
ATOM     38  H   SER A   3       4.634   4.946  -0.276  1.00 18.79           H  
ATOM     39  HA  SER A   3       6.674   3.904  -2.088  1.00 18.61           H  
ATOM     40 1HB  SER A   3       5.568   4.554  -4.133  1.00 26.12           H  
ATOM     41 2HB  SER A   3       4.555   3.400  -3.282  1.00 26.12           H  
ATOM     42  HG  SER A   3       3.412   5.169  -4.057  1.00 26.12           H  
ATOM     43  N   SER A   4       7.252   6.353  -2.800  1.00 14.83           N  
ATOM     44  CA  SER A   4       7.810   7.695  -2.870  1.00 14.49           C  
ATOM     45  C   SER A   4       6.861   8.676  -3.548  1.00 14.07           C  
ATOM     46  O   SER A   4       5.887   8.279  -4.193  1.00 13.82           O  
ATOM     47  CB  SER A   4       9.140   7.651  -3.596  1.00 20.42           C  
ATOM     48  OG  SER A   4       8.971   7.278  -4.935  1.00 20.42           O  
ATOM     49  H   SER A   4       7.553   5.683  -3.492  1.00 17.80           H  
ATOM     50  HA  SER A   4       7.983   8.046  -1.853  1.00 17.39           H  
ATOM     51 1HB  SER A   4       9.610   8.633  -3.550  1.00 24.50           H  
ATOM     52 2HB  SER A   4       9.804   6.947  -3.099  1.00 24.50           H  
ATOM     53  HG  SER A   4       9.845   7.314  -5.334  1.00 24.50           H  
ATOM     54  N   GLN A   5       7.163   9.965  -3.412  1.00 14.14           N  
ATOM     55  CA  GLN A   5       6.371  11.018  -4.031  1.00 13.94           C  
ATOM     56  C   GLN A   5       6.757  11.197  -5.489  1.00 13.70           C  
ATOM     57  O   GLN A   5       7.887  10.911  -5.879  1.00 13.90           O  
ATOM     58  CB  GLN A   5       6.573  12.342  -3.291  1.00 19.60           C  
ATOM     59  CG  GLN A   5       6.053  12.371  -1.856  1.00 19.60           C  
ATOM     60  CD  GLN A   5       6.375  13.694  -1.173  1.00 19.60           C  
ATOM     61  OE1 GLN A   5       6.863  14.610  -1.836  1.00 19.60           O  
ATOM     62  NE2 GLN A   5       6.143  13.788   0.129  1.00 19.60           N  
ATOM     63  H   GLN A   5       7.976  10.216  -2.871  1.00 16.97           H  
ATOM     64  HA  GLN A   5       5.323  10.728  -3.986  1.00 16.73           H  
ATOM     65 1HB  GLN A   5       7.635  12.581  -3.268  1.00 23.52           H  
ATOM     66 2HB  GLN A   5       6.079  13.142  -3.846  1.00 23.52           H  
ATOM     67 1HG  GLN A   5       4.979  12.244  -1.865  1.00 23.52           H  
ATOM     68 2HG  GLN A   5       6.518  11.565  -1.290  1.00 23.52           H  
ATOM     69 1HE2 GLN A   5       6.382  14.651   0.646  1.00 23.52           H  
ATOM     70 2HE2 GLN A   5       5.751  13.021   0.636  1.00 23.52           H  
ATOM     71  N   ASP A   6       5.832  11.717  -6.288  1.00 13.45           N  
ATOM     72  CA  ASP A   6       6.106  12.003  -7.683  1.00 13.41           C  
ATOM     73  C   ASP A   6       7.323  12.944  -7.779  1.00 13.29           C  
ATOM     74  O   ASP A   6       7.358  13.942  -7.054  1.00 13.17           O  
ATOM     75  CB  ASP A   6       4.899  12.660  -8.357  1.00 18.79           C  
ATOM     76  CG  ASP A   6       5.095  12.772  -9.853  1.00 18.79           C  
ATOM     77  OD1 ASP A   6       4.665  11.873 -10.544  1.00 18.79           O  
ATOM     78  OD2 ASP A   6       5.760  13.707 -10.298  1.00 18.79           O  
ATOM     79  H   ASP A   6       4.912  11.906  -5.916  1.00 16.14           H  
ATOM     80  HA  ASP A   6       6.277  11.058  -8.175  1.00 16.09           H  
ATOM     81 1HB  ASP A   6       3.998  12.067  -8.164  1.00 22.55           H  
ATOM     82 2HB  ASP A   6       4.732  13.656  -7.942  1.00 22.55           H  
ATOM     83  N   PRO A   7       8.305  12.698  -8.678  1.00 13.51           N  
ATOM     84  CA  PRO A   7       9.508  13.497  -8.892  1.00 13.62           C  
ATOM     85  C   PRO A   7       9.281  14.977  -9.209  1.00 13.59           C  
ATOM     86  O   PRO A   7      10.206  15.775  -9.063  1.00 13.55           O  
ATOM     87  CB  PRO A   7      10.157  12.813 -10.105  1.00 20.44           C  
ATOM     88  CG  PRO A   7       9.686  11.389 -10.052  1.00 20.44           C  
ATOM     89  CD  PRO A   7       8.280  11.454  -9.506  1.00 20.44           C  
ATOM     90  HA  PRO A   7      10.152  13.399  -8.005  1.00 16.34           H  
ATOM     91 1HB  PRO A   7       9.854  13.329 -11.030  1.00 24.53           H  
ATOM     92 2HB  PRO A   7      11.253  12.900 -10.038  1.00 24.53           H  
ATOM     93 1HG  PRO A   7       9.727  10.943 -11.059  1.00 24.53           H  
ATOM     94 2HG  PRO A   7      10.357  10.794  -9.414  1.00 24.53           H  
ATOM     95 1HD  PRO A   7       7.538  11.517 -10.321  1.00 24.53           H  
ATOM     96 2HD  PRO A   7       8.163  10.556  -8.882  1.00 24.53           H  
ATOM     97  N   THR A   8       8.086  15.359  -9.665  1.00 13.80           N  
ATOM     98  CA  THR A   8       7.860  16.762  -9.988  1.00 13.97           C  
ATOM     99  C   THR A   8       7.373  17.579  -8.786  1.00 13.60           C  
ATOM    100  O   THR A   8       7.191  18.796  -8.887  1.00 13.85           O  
ATOM    101  CB  THR A   8       6.819  16.916 -11.095  1.00 19.49           C  
ATOM    102  OG1 THR A   8       5.581  16.412 -10.635  1.00 19.49           O  
ATOM    103  CG2 THR A   8       7.208  16.205 -12.367  1.00 19.49           C  
ATOM    104  H   THR A   8       7.306  14.698  -9.796  1.00 16.56           H  
ATOM    105  HA  THR A   8       8.800  17.192 -10.330  1.00 16.76           H  
ATOM    106  HB  THR A   8       6.708  17.958 -11.299  1.00 23.39           H  
ATOM    107  HG1 THR A   8       5.637  15.438 -10.510  1.00 23.39           H  
ATOM    108 1HG2 THR A   8       6.435  16.354 -13.121  1.00 23.39           H  
ATOM    109 2HG2 THR A   8       8.151  16.598 -12.726  1.00 23.39           H  
ATOM    110 3HG2 THR A   8       7.311  15.138 -12.164  1.00 23.39           H  
ATOM    111  N   ARG A   9       7.164  16.926  -7.641  1.00 13.14           N  
ATOM    112  CA  ARG A   9       6.659  17.614  -6.464  1.00 12.92           C  
ATOM    113  C   ARG A   9       7.823  18.266  -5.689  1.00 12.51           C  
ATOM    114  O   ARG A   9       8.851  17.625  -5.487  1.00 12.39           O  
ATOM    115  CB  ARG A   9       5.938  16.620  -5.557  1.00 18.18           C  
ATOM    116  CG  ARG A   9       5.282  17.215  -4.330  1.00 18.18           C  
ATOM    117  CD  ARG A   9       3.995  17.911  -4.643  1.00 18.18           C  
ATOM    118  NE  ARG A   9       3.448  18.515  -3.458  1.00 18.18           N  
ATOM    119  CZ  ARG A   9       2.282  19.173  -3.370  1.00 18.18           C  
ATOM    120  NH1 ARG A   9       1.487  19.285  -4.417  1.00 18.18           N  
ATOM    121  NH2 ARG A   9       1.946  19.726  -2.209  1.00 18.18           N  
ATOM    122  H   ARG A   9       7.358  15.921  -7.589  1.00 15.77           H  
ATOM    123  HA  ARG A   9       5.941  18.345  -6.800  1.00 15.50           H  
ATOM    124 1HB  ARG A   9       5.171  16.096  -6.129  1.00 21.82           H  
ATOM    125 2HB  ARG A   9       6.650  15.866  -5.213  1.00 21.82           H  
ATOM    126 1HG  ARG A   9       5.085  16.430  -3.609  1.00 21.82           H  
ATOM    127 2HG  ARG A   9       5.947  17.934  -3.873  1.00 21.82           H  
ATOM    128 1HD  ARG A   9       4.151  18.686  -5.371  1.00 21.82           H  
ATOM    129 2HD  ARG A   9       3.276  17.218  -5.039  1.00 21.82           H  
ATOM    130  HE  ARG A   9       4.020  18.473  -2.617  1.00 21.82           H  
ATOM    131 1HH1 ARG A   9       1.738  18.873  -5.315  1.00 21.82           H  
ATOM    132 2HH1 ARG A   9       0.610  19.774  -4.330  1.00 21.82           H  
ATOM    133 1HH2 ARG A   9       2.565  19.640  -1.407  1.00 21.82           H  
ATOM    134 2HH2 ARG A   9       1.094  20.290  -2.117  1.00 21.82           H  
ATOM    135  N   PRO A  10       7.729  19.540  -5.253  1.00 12.49           N  
ATOM    136  CA  PRO A  10       8.743  20.197  -4.452  1.00 12.31           C  
ATOM    137  C   PRO A  10       9.017  19.392  -3.170  1.00 12.01           C  
ATOM    138  O   PRO A  10       8.062  18.921  -2.535  1.00 11.99           O  
ATOM    139  CB  PRO A  10       8.096  21.558  -4.148  1.00 18.47           C  
ATOM    140  CG  PRO A  10       7.153  21.794  -5.304  1.00 18.47           C  
ATOM    141  CD  PRO A  10       6.610  20.431  -5.651  1.00 18.47           C  
ATOM    142  HA  PRO A  10       9.627  20.303  -5.090  1.00 14.77           H  
ATOM    143 1HB  PRO A  10       7.572  21.528  -3.178  1.00 22.16           H  
ATOM    144 2HB  PRO A  10       8.867  22.341  -4.070  1.00 22.16           H  
ATOM    145 1HG  PRO A  10       6.349  22.503  -5.015  1.00 22.16           H  
ATOM    146 2HG  PRO A  10       7.687  22.259  -6.147  1.00 22.16           H  
ATOM    147 1HD  PRO A  10       5.718  20.243  -5.061  1.00 22.16           H  
ATOM    148 2HD  PRO A  10       6.431  20.415  -6.741  1.00 22.16           H  
ATOM    149  N   PRO A  11      10.288  19.315  -2.716  1.00 11.97           N  
ATOM    150  CA  PRO A  11      10.777  18.580  -1.550  1.00 11.91           C  
ATOM    151  C   PRO A  11      10.187  19.036  -0.219  1.00 11.96           C  
ATOM    152  O   PRO A  11      10.366  18.373   0.797  1.00 12.20           O  
ATOM    153  CB  PRO A  11      12.289  18.841  -1.598  1.00 17.86           C  
ATOM    154  CG  PRO A  11      12.440  20.136  -2.355  1.00 17.86           C  
ATOM    155  CD  PRO A  11      11.343  20.106  -3.393  1.00 17.86           C  
ATOM    156  HA  PRO A  11      10.573  17.508  -1.703  1.00 14.29           H  
ATOM    157 1HB  PRO A  11      12.690  18.900  -0.574  1.00 21.43           H  
ATOM    158 2HB  PRO A  11      12.799  17.998  -2.090  1.00 21.43           H  
ATOM    159 1HG  PRO A  11      12.353  20.992  -1.664  1.00 21.43           H  
ATOM    160 2HG  PRO A  11      13.445  20.195  -2.802  1.00 21.43           H  
ATOM    161 1HD  PRO A  11      11.022  21.140  -3.580  1.00 21.43           H  
ATOM    162 2HD  PRO A  11      11.687  19.593  -4.308  1.00 21.43           H  
ATOM    163  N   SER A  12       9.489  20.168  -0.223  1.00 11.92           N  
ATOM    164  CA  SER A  12       8.849  20.723   0.958  1.00 12.15           C  
ATOM    165  C   SER A  12       7.534  20.030   1.313  1.00 12.14           C  
ATOM    166  O   SER A  12       6.870  20.409   2.283  1.00 12.11           O  
ATOM    167  CB  SER A  12       8.621  22.209   0.758  1.00 16.92           C  
ATOM    168  OG  SER A  12       7.748  22.458  -0.318  1.00 16.92           O  
ATOM    169  H   SER A  12       9.371  20.688  -1.079  1.00 14.30           H  
ATOM    170  HA  SER A  12       9.529  20.593   1.800  1.00 14.58           H  
ATOM    171 1HB  SER A  12       8.207  22.635   1.670  1.00 20.30           H  
ATOM    172 2HB  SER A  12       9.575  22.698   0.573  1.00 20.30           H  
ATOM    173  HG  SER A  12       7.616  23.413  -0.335  1.00 20.30           H  
ATOM    174  N   THR A  13       7.152  19.013   0.539  1.00 12.36           N  
ATOM    175  CA  THR A  13       5.917  18.305   0.818  1.00 12.57           C  
ATOM    176  C   THR A  13       6.126  17.256   1.914  1.00 12.31           C  
ATOM    177  O   THR A  13       6.722  16.198   1.690  1.00 12.38           O  
ATOM    178  CB  THR A  13       5.437  17.610  -0.469  1.00 17.51           C  
ATOM    179  OG1 THR A  13       5.274  18.608  -1.479  1.00 17.51           O  
ATOM    180  CG2 THR A  13       4.087  16.870  -0.242  1.00 17.51           C  
ATOM    181  H   THR A  13       7.706  18.760  -0.281  1.00 14.83           H  
ATOM    182  HA  THR A  13       5.166  19.021   1.150  1.00 15.08           H  
ATOM    183  HB  THR A  13       6.192  16.898  -0.798  1.00 21.01           H  
ATOM    184  HG1 THR A  13       6.167  18.826  -1.852  1.00 21.01           H  
ATOM    185 1HG2 THR A  13       3.774  16.397  -1.172  1.00 21.01           H  
ATOM    186 2HG2 THR A  13       4.197  16.101   0.526  1.00 21.01           H  
ATOM    187 3HG2 THR A  13       3.323  17.580   0.077  1.00 21.01           H  
ATOM    188  N   ASP A  14       5.554  17.516   3.091  1.00 12.20           N  
ATOM    189  CA  ASP A  14       5.704  16.613   4.235  1.00 12.14           C  
ATOM    190  C   ASP A  14       4.532  15.652   4.337  1.00 11.88           C  
ATOM    191  O   ASP A  14       4.641  14.565   4.907  1.00 11.85           O  
ATOM    192  CB  ASP A  14       5.784  17.381   5.550  1.00 17.03           C  
ATOM    193  CG  ASP A  14       6.981  18.310   5.679  1.00 17.03           C  
ATOM    194  OD1 ASP A  14       8.100  17.875   5.593  1.00 17.03           O  
ATOM    195  OD2 ASP A  14       6.734  19.486   5.895  1.00 17.03           O  
ATOM    196  H   ASP A  14       5.071  18.399   3.200  1.00 14.64           H  
ATOM    197  HA  ASP A  14       6.617  16.031   4.105  1.00 14.57           H  
ATOM    198 1HB  ASP A  14       4.874  17.962   5.673  1.00 20.44           H  
ATOM    199 2HB  ASP A  14       5.820  16.664   6.373  1.00 20.44           H  
ATOM    200  N   ASP A  15       3.381  16.106   3.863  1.00 11.87           N  
ATOM    201  CA  ASP A  15       2.141  15.373   3.950  1.00 11.86           C  
ATOM    202  C   ASP A  15       1.964  14.374   2.796  1.00 11.69           C  
ATOM    203  O   ASP A  15       2.920  14.075   2.069  1.00 11.82           O  
ATOM    204  CB  ASP A  15       1.005  16.391   4.178  1.00 16.61           C  
ATOM    205  CG  ASP A  15       0.854  17.412   3.074  1.00 16.61           C  
ATOM    206  OD1 ASP A  15       1.471  17.238   2.061  1.00 16.61           O  
ATOM    207  OD2 ASP A  15       0.168  18.405   3.278  1.00 16.61           O  
ATOM    208  H   ASP A  15       3.343  17.002   3.393  1.00 14.24           H  
ATOM    209  HA  ASP A  15       2.178  14.779   4.863  1.00 14.23           H  
ATOM    210 1HB  ASP A  15       0.061  15.867   4.291  1.00 19.93           H  
ATOM    211 2HB  ASP A  15       1.189  16.922   5.111  1.00 19.93           H  
ATOM    212  N   SER A  16       0.789  13.741   2.712  1.00 11.60           N  
ATOM    213  CA  SER A  16       0.596  12.666   1.746  1.00 11.63           C  
ATOM    214  C   SER A  16       0.466  13.092   0.291  1.00 11.22           C  
ATOM    215  O   SER A  16       0.107  14.224  -0.040  1.00 11.27           O  
ATOM    216  CB  SER A  16      -0.619  11.844   2.140  1.00 16.27           C  
ATOM    217  OG  SER A  16      -1.801  12.589   2.024  1.00 16.27           O  
ATOM    218  H   SER A  16       0.018  14.002   3.304  1.00 13.92           H  
ATOM    219  HA  SER A  16       1.469  12.016   1.813  1.00 13.96           H  
ATOM    220 1HB  SER A  16      -0.681  10.963   1.503  1.00 19.52           H  
ATOM    221 2HB  SER A  16      -0.505  11.497   3.165  1.00 19.52           H  
ATOM    222  HG  SER A  16      -2.518  11.989   2.251  1.00 19.52           H  
ATOM    223  N   LEU A  17       0.715  12.123  -0.585  1.00 11.04           N  
ATOM    224  CA  LEU A  17       0.608  12.283  -2.023  1.00 10.87           C  
ATOM    225  C   LEU A  17       0.430  10.902  -2.653  1.00 10.85           C  
ATOM    226  O   LEU A  17       1.209   9.993  -2.365  1.00 10.81           O  
ATOM    227  CB  LEU A  17       1.872  13.010  -2.517  1.00 15.29           C  
ATOM    228  CG  LEU A  17       1.953  13.415  -3.989  1.00 15.29           C  
ATOM    229  CD1 LEU A  17       2.738  14.681  -4.089  1.00 15.29           C  
ATOM    230  CD2 LEU A  17       2.693  12.365  -4.773  1.00 15.29           C  
ATOM    231  H   LEU A  17       1.002  11.223  -0.230  1.00 13.25           H  
ATOM    232  HA  LEU A  17      -0.269  12.891  -2.248  1.00 13.04           H  
ATOM    233 1HB  LEU A  17       1.997  13.918  -1.922  1.00 18.35           H  
ATOM    234 2HB  LEU A  17       2.715  12.365  -2.318  1.00 18.35           H  
ATOM    235  HG  LEU A  17       0.952  13.563  -4.395  1.00 18.35           H  
ATOM    236 1HD1 LEU A  17       2.814  14.965  -5.139  1.00 18.35           H  
ATOM    237 2HD1 LEU A  17       2.239  15.474  -3.525  1.00 18.35           H  
ATOM    238 3HD1 LEU A  17       3.734  14.515  -3.681  1.00 18.35           H  
ATOM    239 1HD2 LEU A  17       2.762  12.675  -5.816  1.00 18.35           H  
ATOM    240 2HD2 LEU A  17       3.672  12.266  -4.350  1.00 18.35           H  
ATOM    241 3HD2 LEU A  17       2.188  11.417  -4.718  1.00 18.35           H  
ATOM    242  N   GLY A  18      -0.608  10.723  -3.471  1.00 11.10           N  
ATOM    243  CA  GLY A  18      -0.844   9.424  -4.106  1.00 11.35           C  
ATOM    244  C   GLY A  18      -0.226   9.337  -5.495  1.00 11.20           C  
ATOM    245  O   GLY A  18       0.500  10.230  -5.915  1.00 11.50           O  
ATOM    246  H   GLY A  18      -1.225  11.497  -3.667  1.00 13.32           H  
ATOM    247 1HA  GLY A  18      -0.438   8.633  -3.476  1.00 13.62           H  
ATOM    248 2HA  GLY A  18      -1.918   9.251  -4.178  1.00 13.62           H  
ATOM    249  N   ASP A  19      -0.536   8.258  -6.218  1.00 10.96           N  
ATOM    250  CA  ASP A  19      -0.025   8.030  -7.570  1.00 11.05           C  
ATOM    251  C   ASP A  19      -0.955   8.673  -8.608  1.00 10.73           C  
ATOM    252  O   ASP A  19      -2.072   8.177  -8.773  1.00 10.53           O  
ATOM    253  CB  ASP A  19       0.131   6.537  -7.873  1.00 15.43           C  
ATOM    254  CG  ASP A  19       0.746   6.260  -9.287  1.00 15.43           C  
ATOM    255  OD1 ASP A  19       0.710   7.149 -10.148  1.00 15.43           O  
ATOM    256  OD2 ASP A  19       1.243   5.175  -9.485  1.00 15.43           O  
ATOM    257  H   ASP A  19      -1.143   7.564  -5.805  1.00 13.15           H  
ATOM    258  HA  ASP A  19       0.972   8.445  -7.621  1.00 13.26           H  
ATOM    259 1HB  ASP A  19       0.770   6.076  -7.116  1.00 18.52           H  
ATOM    260 2HB  ASP A  19      -0.840   6.053  -7.820  1.00 18.52           H  
ATOM    261  N   PRO A  20      -0.560   9.776  -9.294  1.00 10.90           N  
ATOM    262  CA  PRO A  20      -1.358  10.546 -10.244  1.00 10.88           C  
ATOM    263  C   PRO A  20      -2.057   9.658 -11.275  1.00 10.89           C  
ATOM    264  O   PRO A  20      -3.183   9.941 -11.701  1.00 10.91           O  
ATOM    265  CB  PRO A  20      -0.277  11.411 -10.912  1.00 16.32           C  
ATOM    266  CG  PRO A  20       0.766  11.589  -9.857  1.00 16.32           C  
ATOM    267  CD  PRO A  20       0.837  10.280  -9.166  1.00 16.32           C  
ATOM    268  HA  PRO A  20      -2.086  11.161  -9.695  1.00 13.06           H  
ATOM    269 1HB  PRO A  20       0.122  10.891 -11.789  1.00 19.58           H  
ATOM    270 2HB  PRO A  20      -0.675  12.353 -11.269  1.00 19.58           H  
ATOM    271 1HG  PRO A  20       1.736  11.896 -10.303  1.00 19.58           H  
ATOM    272 2HG  PRO A  20       0.472  12.365  -9.153  1.00 19.58           H  
ATOM    273 1HD  PRO A  20       1.550   9.597  -9.665  1.00 19.58           H  
ATOM    274 2HD  PRO A  20       1.114  10.501  -8.145  1.00 19.58           H  
ATOM    275  N   ALA A  21      -1.398   8.550 -11.640  1.00 11.11           N  
ATOM    276  CA  ALA A  21      -1.893   7.586 -12.612  1.00 11.38           C  
ATOM    277  C   ALA A  21      -3.264   7.042 -12.270  1.00 11.05           C  
ATOM    278  O   ALA A  21      -4.017   6.628 -13.153  1.00 11.34           O  
ATOM    279  CB  ALA A  21      -0.928   6.426 -12.719  1.00 15.83           C  
ATOM    280  H   ALA A  21      -0.480   8.317 -11.232  1.00 13.33           H  
ATOM    281  HA  ALA A  21      -1.963   8.083 -13.572  1.00 13.66           H  
ATOM    282 1HB  ALA A  21      -1.283   5.728 -13.471  1.00 19.00           H  
ATOM    283 2HB  ALA A  21       0.056   6.800 -12.997  1.00 19.00           H  
ATOM    284 3HB  ALA A  21      -0.862   5.920 -11.757  1.00 19.00           H  
ATOM    285  N   LEU A  22      -3.535   6.926 -10.979  1.00 10.67           N  
ATOM    286  CA  LEU A  22      -4.740   6.303 -10.488  1.00 10.58           C  
ATOM    287  C   LEU A  22      -5.862   7.276 -10.171  1.00 10.44           C  
ATOM    288  O   LEU A  22      -6.892   6.867  -9.627  1.00 10.52           O  
ATOM    289  CB  LEU A  22      -4.382   5.515  -9.227  1.00 14.85           C  
ATOM    290  CG  LEU A  22      -3.291   4.407  -9.394  1.00 14.85           C  
ATOM    291  CD1 LEU A  22      -3.015   3.793  -8.036  1.00 14.85           C  
ATOM    292  CD2 LEU A  22      -3.734   3.343 -10.401  1.00 14.85           C  
ATOM    293  H   LEU A  22      -2.891   7.334 -10.293  1.00 12.80           H  
ATOM    294  HA  LEU A  22      -5.114   5.634 -11.256  1.00 12.70           H  
ATOM    295 1HB  LEU A  22      -4.014   6.227  -8.483  1.00 17.82           H  
ATOM    296 2HB  LEU A  22      -5.285   5.046  -8.839  1.00 17.82           H  
ATOM    297  HG  LEU A  22      -2.364   4.866  -9.747  1.00 17.82           H  
ATOM    298 1HD1 LEU A  22      -2.235   3.038  -8.132  1.00 17.82           H  
ATOM    299 2HD1 LEU A  22      -2.686   4.567  -7.347  1.00 17.82           H  
ATOM    300 3HD1 LEU A  22      -3.924   3.330  -7.653  1.00 17.82           H  
ATOM    301 1HD2 LEU A  22      -2.951   2.590 -10.490  1.00 17.82           H  
ATOM    302 2HD2 LEU A  22      -4.654   2.871 -10.055  1.00 17.82           H  
ATOM    303 3HD2 LEU A  22      -3.901   3.789 -11.378  1.00 17.82           H  
ATOM    304  N   HIS A  23      -5.689   8.564 -10.459  1.00 10.46           N  
ATOM    305  CA  HIS A  23      -6.759   9.496 -10.130  1.00 10.57           C  
ATOM    306  C   HIS A  23      -8.011   9.027 -10.874  1.00 10.56           C  
ATOM    307  O   HIS A  23      -7.984   8.831 -12.091  1.00 10.79           O  
ATOM    308  CB  HIS A  23      -6.356  10.927 -10.504  1.00 14.75           C  
ATOM    309  CG  HIS A  23      -7.242  12.000  -9.933  1.00 14.75           C  
ATOM    310  ND1 HIS A  23      -7.320  12.241  -8.571  1.00 14.75           N  
ATOM    311  CD2 HIS A  23      -8.040  12.923 -10.519  1.00 14.75           C  
ATOM    312  CE1 HIS A  23      -8.139  13.250  -8.351  1.00 14.75           C  
ATOM    313  NE2 HIS A  23      -8.582  13.686  -9.509  1.00 14.75           N  
ATOM    314  H   HIS A  23      -4.830   8.896 -10.910  1.00 12.55           H  
ATOM    315  HA  HIS A  23      -6.967   9.468  -9.062  1.00 12.68           H  
ATOM    316 1HB  HIS A  23      -5.331  11.111 -10.171  1.00 17.70           H  
ATOM    317 2HB  HIS A  23      -6.362  11.026 -11.589  1.00 17.70           H  
ATOM    318  HD2 HIS A  23      -8.210  13.046 -11.582  1.00 17.70           H  
ATOM    319  HE1 HIS A  23      -8.396  13.662  -7.377  1.00 17.70           H  
ATOM    320  HE2 HIS A  23      -9.214  14.463  -9.622  1.00 17.70           H  
ATOM    321  N   GLU A  24      -9.105   8.829 -10.142  1.00 10.51           N  
ATOM    322  CA  GLU A  24     -10.326   8.291 -10.729  1.00 10.71           C  
ATOM    323  C   GLU A  24     -10.828   9.151 -11.896  1.00 10.42           C  
ATOM    324  O   GLU A  24     -11.064  10.344 -11.686  1.00 10.11           O  
ATOM    325  CB  GLU A  24     -11.408   8.190  -9.653  1.00 14.92           C  
ATOM    326  CG  GLU A  24     -12.693   7.523 -10.112  1.00 14.92           C  
ATOM    327  CD  GLU A  24     -13.698   7.374  -9.032  1.00 14.92           C  
ATOM    328  OE1 GLU A  24     -13.442   7.807  -7.941  1.00 14.92           O  
ATOM    329  OE2 GLU A  24     -14.716   6.789  -9.288  1.00 14.92           O  
ATOM    330  H   GLU A  24      -9.061   9.017  -9.149  1.00 12.61           H  
ATOM    331  HA  GLU A  24     -10.099   7.282 -11.043  1.00 12.85           H  
ATOM    332 1HB  GLU A  24     -11.022   7.622  -8.805  1.00 17.90           H  
ATOM    333 2HB  GLU A  24     -11.651   9.185  -9.291  1.00 17.90           H  
ATOM    334 1HG  GLU A  24     -13.135   8.109 -10.906  1.00 17.90           H  
ATOM    335 2HG  GLU A  24     -12.459   6.539 -10.508  1.00 17.90           H  
ATOM    336  N   PRO A  25     -11.128   8.569 -13.089  1.00 10.71           N  
ATOM    337  CA  PRO A  25     -11.625   9.259 -14.278  1.00 10.73           C  
ATOM    338  C   PRO A  25     -12.790  10.203 -14.018  1.00 10.58           C  
ATOM    339  O   PRO A  25     -12.856  11.272 -14.612  1.00 10.63           O  
ATOM    340  CB  PRO A  25     -12.059   8.090 -15.167  1.00 16.09           C  
ATOM    341  CG  PRO A  25     -11.111   6.975 -14.797  1.00 16.09           C  
ATOM    342  CD  PRO A  25     -10.906   7.112 -13.304  1.00 16.09           C  
ATOM    343  HA  PRO A  25     -10.789   9.796 -14.747  1.00 12.88           H  
ATOM    344 1HB  PRO A  25     -13.116   7.840 -14.979  1.00 19.31           H  
ATOM    345 2HB  PRO A  25     -11.984   8.379 -16.227  1.00 19.31           H  
ATOM    346 1HG  PRO A  25     -11.541   5.999 -15.080  1.00 19.31           H  
ATOM    347 2HG  PRO A  25     -10.169   7.080 -15.360  1.00 19.31           H  
ATOM    348 1HD  PRO A  25     -11.627   6.499 -12.748  1.00 19.31           H  
ATOM    349 2HD  PRO A  25      -9.854   6.840 -13.099  1.00 19.31           H  
ATOM    350  N   LEU A  26     -13.694   9.847 -13.109  1.00 10.59           N  
ATOM    351  CA  LEU A  26     -14.800  10.744 -12.819  1.00 10.69           C  
ATOM    352  C   LEU A  26     -14.324  12.078 -12.268  1.00 10.26           C  
ATOM    353  O   LEU A  26     -14.885  13.137 -12.587  1.00 10.46           O  
ATOM    354  CB  LEU A  26     -15.757  10.123 -11.798  1.00 14.93           C  
ATOM    355  CG  LEU A  26     -16.635   8.959 -12.214  1.00 14.93           C  
ATOM    356  CD1 LEU A  26     -17.338   8.455 -10.964  1.00 14.93           C  
ATOM    357  CD2 LEU A  26     -17.659   9.406 -13.254  1.00 14.93           C  
ATOM    358  H   LEU A  26     -13.648   8.951 -12.644  1.00 12.71           H  
ATOM    359  HA  LEU A  26     -15.328  10.946 -13.745  1.00 12.83           H  
ATOM    360 1HB  LEU A  26     -15.163   9.748 -10.981  1.00 17.92           H  
ATOM    361 2HB  LEU A  26     -16.387  10.881 -11.414  1.00 17.92           H  
ATOM    362  HG  LEU A  26     -16.023   8.152 -12.618  1.00 17.92           H  
ATOM    363 1HD1 LEU A  26     -17.975   7.609 -11.218  1.00 17.92           H  
ATOM    364 2HD1 LEU A  26     -16.595   8.139 -10.229  1.00 17.92           H  
ATOM    365 3HD1 LEU A  26     -17.948   9.253 -10.538  1.00 17.92           H  
ATOM    366 1HD2 LEU A  26     -18.294   8.561 -13.517  1.00 17.92           H  
ATOM    367 2HD2 LEU A  26     -18.274  10.204 -12.837  1.00 17.92           H  
ATOM    368 3HD2 LEU A  26     -17.164   9.764 -14.148  1.00 17.92           H  
ATOM    369  N   TRP A  27     -13.304  12.031 -11.417  1.00  9.85           N  
ATOM    370  CA  TRP A  27     -12.837  13.226 -10.767  1.00  9.64           C  
ATOM    371  C   TRP A  27     -11.997  13.976 -11.766  1.00  9.55           C  
ATOM    372  O   TRP A  27     -11.976  15.209 -11.800  1.00  9.59           O  
ATOM    373  CB  TRP A  27     -11.994  12.888  -9.538  1.00 13.59           C  
ATOM    374  CG  TRP A  27     -12.720  12.140  -8.421  1.00 13.59           C  
ATOM    375  CD1 TRP A  27     -13.661  11.142  -8.536  1.00 13.59           C  
ATOM    376  CD2 TRP A  27     -12.555  12.348  -7.008  1.00 13.59           C  
ATOM    377  NE1 TRP A  27     -14.060  10.729  -7.314  1.00 13.59           N  
ATOM    378  CE2 TRP A  27     -13.409  11.448  -6.363  1.00 13.59           C  
ATOM    379  CE3 TRP A  27     -11.767  13.199  -6.246  1.00 13.59           C  
ATOM    380  CZ2 TRP A  27     -13.497  11.383  -4.997  1.00 13.59           C  
ATOM    381  CZ3 TRP A  27     -11.858  13.117  -4.877  1.00 13.59           C  
ATOM    382  CH2 TRP A  27     -12.699  12.240  -4.270  1.00 13.59           C  
ATOM    383  H   TRP A  27     -12.814  11.154 -11.243  1.00 11.82           H  
ATOM    384  HA  TRP A  27     -13.685  13.840 -10.473  1.00 11.57           H  
ATOM    385 1HB  TRP A  27     -11.149  12.269  -9.849  1.00 16.31           H  
ATOM    386 2HB  TRP A  27     -11.589  13.805  -9.123  1.00 16.31           H  
ATOM    387  HD1 TRP A  27     -14.031  10.718  -9.432  1.00 16.31           H  
ATOM    388  HE1 TRP A  27     -14.735   9.985  -7.150  1.00 16.31           H  
ATOM    389  HE3 TRP A  27     -11.092  13.905  -6.713  1.00 16.31           H  
ATOM    390  HZ2 TRP A  27     -14.161  10.682  -4.495  1.00 16.31           H  
ATOM    391  HZ3 TRP A  27     -11.241  13.765  -4.285  1.00 16.31           H  
ATOM    392  HH2 TRP A  27     -12.735  12.215  -3.181  1.00 16.31           H  
ATOM    393  N   ALA A  28     -11.286  13.218 -12.602  1.00  9.67           N  
ATOM    394  CA  ALA A  28     -10.432  13.818 -13.612  1.00  9.87           C  
ATOM    395  C   ALA A  28     -11.250  14.640 -14.607  1.00 10.16           C  
ATOM    396  O   ALA A  28     -10.840  15.726 -15.035  1.00 10.40           O  
ATOM    397  CB  ALA A  28      -9.663  12.740 -14.348  1.00 13.74           C  
ATOM    398  H   ALA A  28     -11.325  12.199 -12.491  1.00 11.60           H  
ATOM    399  HA  ALA A  28      -9.740  14.477 -13.106  1.00 11.84           H  
ATOM    400 1HB  ALA A  28      -9.007  13.203 -15.083  1.00 16.49           H  
ATOM    401 2HB  ALA A  28      -9.074  12.156 -13.642  1.00 16.49           H  
ATOM    402 3HB  ALA A  28     -10.364  12.089 -14.853  1.00 16.49           H  
ATOM    403  N   ASN A  29     -12.427  14.110 -14.947  1.00 10.36           N  
ATOM    404  CA  ASN A  29     -13.347  14.717 -15.889  1.00 10.87           C  
ATOM    405  C   ASN A  29     -14.057  15.947 -15.335  1.00 10.90           C  
ATOM    406  O   ASN A  29     -14.391  16.859 -16.089  1.00 11.26           O  
ATOM    407  CB  ASN A  29     -14.371  13.694 -16.317  1.00 15.01           C  
ATOM    408  CG  ASN A  29     -13.792  12.629 -17.197  1.00 15.01           C  
ATOM    409  OD1 ASN A  29     -12.754  12.805 -17.847  1.00 15.01           O  
ATOM    410  ND2 ASN A  29     -14.451  11.502 -17.230  1.00 15.01           N  
ATOM    411  H   ASN A  29     -12.652  13.183 -14.576  1.00 12.43           H  
ATOM    412  HA  ASN A  29     -12.775  15.033 -16.761  1.00 13.04           H  
ATOM    413 1HB  ASN A  29     -14.791  13.220 -15.427  1.00 18.01           H  
ATOM    414 2HB  ASN A  29     -15.185  14.189 -16.842  1.00 18.01           H  
ATOM    415 1HD2 ASN A  29     -14.119  10.746 -17.791  1.00 18.01           H  
ATOM    416 2HD2 ASN A  29     -15.283  11.394 -16.690  1.00 18.01           H  
ATOM    417  N   LEU A  30     -14.311  15.964 -14.029  1.00 10.73           N  
ATOM    418  CA  LEU A  30     -15.014  17.071 -13.394  1.00 10.96           C  
ATOM    419  C   LEU A  30     -14.128  18.215 -12.903  1.00 10.95           C  
ATOM    420  O   LEU A  30     -14.454  19.389 -13.091  1.00 11.34           O  
ATOM    421  CB  LEU A  30     -15.759  16.562 -12.159  1.00 15.25           C  
ATOM    422  CG  LEU A  30     -16.568  17.616 -11.337  1.00 15.25           C  
ATOM    423  CD1 LEU A  30     -17.729  18.193 -12.163  1.00 15.25           C  
ATOM    424  CD2 LEU A  30     -17.036  16.971 -10.101  1.00 15.25           C  
ATOM    425  H   LEU A  30     -14.068  15.141 -13.472  1.00 12.88           H  
ATOM    426  HA  LEU A  30     -15.717  17.465 -14.122  1.00 13.15           H  
ATOM    427 1HB  LEU A  30     -16.452  15.783 -12.476  1.00 18.30           H  
ATOM    428 2HB  LEU A  30     -15.029  16.103 -11.489  1.00 18.30           H  
ATOM    429  HG  LEU A  30     -15.920  18.448 -11.066  1.00 18.30           H  
ATOM    430 1HD1 LEU A  30     -18.273  18.929 -11.561  1.00 18.30           H  
ATOM    431 2HD1 LEU A  30     -17.351  18.681 -13.056  1.00 18.30           H  
ATOM    432 3HD1 LEU A  30     -18.409  17.388 -12.447  1.00 18.30           H  
ATOM    433 1HD2 LEU A  30     -17.583  17.697  -9.505  1.00 18.30           H  
ATOM    434 2HD2 LEU A  30     -17.684  16.142 -10.365  1.00 18.30           H  
ATOM    435 3HD2 LEU A  30     -16.173  16.611  -9.547  1.00 18.30           H  
ATOM    436  N   ASN A  31     -13.056  17.876 -12.193  1.00 10.71           N  
ATOM    437  CA  ASN A  31     -12.219  18.850 -11.522  1.00 10.90           C  
ATOM    438  C   ASN A  31     -11.484  19.831 -12.478  1.00 10.74           C  
ATOM    439  O   ASN A  31     -10.699  19.400 -13.328  1.00 10.38           O  
ATOM    440  CB  ASN A  31     -11.249  18.129 -10.590  1.00 15.19           C  
ATOM    441  CG  ASN A  31     -10.451  19.062  -9.770  1.00 15.19           C  
ATOM    442  OD1 ASN A  31      -9.899  19.985 -10.324  1.00 15.19           O  
ATOM    443  ND2 ASN A  31     -10.377  18.893  -8.484  1.00 15.19           N  
ATOM    444  H   ASN A  31     -12.812  16.888 -12.092  1.00 12.85           H  
ATOM    445  HA  ASN A  31     -12.896  19.396 -10.883  1.00 13.08           H  
ATOM    446 1HB  ASN A  31     -11.815  17.470  -9.925  1.00 18.23           H  
ATOM    447 2HB  ASN A  31     -10.588  17.501 -11.162  1.00 18.23           H  
ATOM    448 1HD2 ASN A  31      -9.825  19.575  -7.939  1.00 18.23           H  
ATOM    449 2HD2 ASN A  31     -10.851  18.126  -8.056  1.00 18.23           H  
ATOM    450  N   PRO A  32     -11.659  21.171 -12.311  1.00 11.22           N  
ATOM    451  CA  PRO A  32     -11.100  22.239 -13.137  1.00 11.33           C  
ATOM    452  C   PRO A  32      -9.568  22.299 -13.135  1.00 11.17           C  
ATOM    453  O   PRO A  32      -8.984  23.018 -13.940  1.00 11.29           O  
ATOM    454  CB  PRO A  32     -11.737  23.502 -12.554  1.00 16.99           C  
ATOM    455  CG  PRO A  32     -12.095  23.149 -11.139  1.00 16.99           C  
ATOM    456  CD  PRO A  32     -12.488  21.695 -11.181  1.00 16.99           C  
ATOM    457  HA  PRO A  32     -11.452  22.091 -14.157  1.00 13.60           H  
ATOM    458 1HB  PRO A  32     -11.039  24.335 -12.649  1.00 20.39           H  
ATOM    459 2HB  PRO A  32     -12.621  23.776 -13.155  1.00 20.39           H  
ATOM    460 1HG  PRO A  32     -11.245  23.304 -10.478  1.00 20.39           H  
ATOM    461 2HG  PRO A  32     -12.903  23.804 -10.780  1.00 20.39           H  
ATOM    462 1HD  PRO A  32     -12.196  21.276 -10.211  1.00 20.39           H  
ATOM    463 2HD  PRO A  32     -13.567  21.574 -11.398  1.00 20.39           H  
ATOM    464  N   HIS A  33      -8.918  21.612 -12.193  1.00 11.11           N  
ATOM    465  CA  HIS A  33      -7.467  21.588 -12.135  1.00 11.20           C  
ATOM    466  C   HIS A  33      -6.971  20.140 -12.065  1.00 10.74           C  
ATOM    467  O   HIS A  33      -5.878  19.868 -11.555  1.00 10.76           O  
ATOM    468  CB  HIS A  33      -6.934  22.334 -10.878  1.00 15.65           C  
ATOM    469  CG  HIS A  33      -7.424  21.755  -9.545  1.00 15.65           C  
ATOM    470  ND1 HIS A  33      -6.733  20.756  -8.866  1.00 15.65           N  
ATOM    471  CD2 HIS A  33      -8.523  22.024  -8.791  1.00 15.65           C  
ATOM    472  CE1 HIS A  33      -7.394  20.428  -7.769  1.00 15.65           C  
ATOM    473  NE2 HIS A  33      -8.498  21.156  -7.699  1.00 15.65           N  
ATOM    474  H   HIS A  33      -9.425  21.038 -11.535  1.00 13.33           H  
ATOM    475  HA  HIS A  33      -7.044  22.038 -13.029  1.00 13.44           H  
ATOM    476 1HB  HIS A  33      -5.842  22.306 -10.875  1.00 18.78           H  
ATOM    477 2HB  HIS A  33      -7.226  23.375 -10.910  1.00 18.78           H  
ATOM    478  HD1 HIS A  33      -5.736  20.510  -8.960  1.00 18.78           H  
ATOM    479  HD2 HIS A  33      -9.351  22.716  -8.917  1.00 18.78           H  
ATOM    480  HE1 HIS A  33      -7.001  19.650  -7.110  1.00 18.78           H  
ATOM    481  N   SER A  34      -7.654  19.228 -12.781  1.00 10.56           N  
ATOM    482  CA  SER A  34      -7.223  17.824 -12.854  1.00 10.37           C  
ATOM    483  C   SER A  34      -5.988  17.697 -13.733  1.00 10.16           C  
ATOM    484  O   SER A  34      -5.295  16.668 -13.748  1.00 10.03           O  
ATOM    485  CB  SER A  34      -8.309  16.937 -13.405  1.00 14.59           C  
ATOM    486  OG  SER A  34      -8.537  17.169 -14.762  1.00 14.59           O  
ATOM    487  H   SER A  34      -8.560  19.473 -13.198  1.00 12.67           H  
ATOM    488  HA  SER A  34      -6.970  17.486 -11.848  1.00 12.44           H  
ATOM    489 1HB  SER A  34      -8.019  15.905 -13.259  1.00 17.51           H  
ATOM    490 2HB  SER A  34      -9.224  17.099 -12.861  1.00 17.51           H  
ATOM    491  HG  SER A  34      -9.375  16.673 -14.965  1.00 17.51           H  
ATOM    492  N   SER A  35      -5.709  18.782 -14.444  1.00 10.34           N  
ATOM    493  CA  SER A  35      -4.579  18.914 -15.319  1.00 10.38           C  
ATOM    494  C   SER A  35      -3.270  18.825 -14.543  1.00  9.91           C  
ATOM    495  O   SER A  35      -2.230  18.575 -15.140  1.00  9.84           O  
ATOM    496  CB  SER A  35      -4.654  20.219 -16.086  1.00 14.52           C  
ATOM    497  OG  SER A  35      -5.739  20.222 -16.984  1.00 14.52           O  
ATOM    498  H   SER A  35      -6.355  19.553 -14.378  1.00 12.41           H  
ATOM    499  HA  SER A  35      -4.611  18.099 -16.042  1.00 12.46           H  
ATOM    500 1HB  SER A  35      -4.764  21.039 -15.380  1.00 17.42           H  
ATOM    501 2HB  SER A  35      -3.728  20.367 -16.634  1.00 17.42           H  
ATOM    502  HG  SER A  35      -5.539  19.477 -17.614  1.00 17.42           H  
ATOM    503  N   TYR A  36      -3.283  19.072 -13.226  1.00  9.81           N  
ATOM    504  CA  TYR A  36      -2.053  18.951 -12.449  1.00  9.64           C  
ATOM    505  C   TYR A  36      -1.503  17.541 -12.461  1.00  9.50           C  
ATOM    506  O   TYR A  36      -0.320  17.341 -12.744  1.00  9.49           O  
ATOM    507  CB  TYR A  36      -2.255  19.411 -11.026  1.00 13.56           C  
ATOM    508  CG  TYR A  36      -1.054  19.177 -10.091  1.00 13.56           C  
ATOM    509  CD1 TYR A  36       0.134  19.873 -10.270  1.00 13.56           C  
ATOM    510  CD2 TYR A  36      -1.187  18.324  -9.007  1.00 13.56           C  
ATOM    511  CE1 TYR A  36       1.178  19.710  -9.381  1.00 13.56           C  
ATOM    512  CE2 TYR A  36      -0.149  18.173  -8.112  1.00 13.56           C  
ATOM    513  CZ  TYR A  36       1.030  18.860  -8.295  1.00 13.56           C  
ATOM    514  OH  TYR A  36       2.063  18.714  -7.389  1.00 13.56           O  
ATOM    515  H   TYR A  36      -4.158  19.315 -12.745  1.00 11.77           H  
ATOM    516  HA  TYR A  36      -1.300  19.595 -12.903  1.00 11.57           H  
ATOM    517 1HB  TYR A  36      -2.483  20.474 -11.028  1.00 16.27           H  
ATOM    518 2HB  TYR A  36      -3.122  18.904 -10.599  1.00 16.27           H  
ATOM    519  HD1 TYR A  36       0.244  20.547 -11.111  1.00 16.27           H  
ATOM    520  HD2 TYR A  36      -2.124  17.787  -8.849  1.00 16.27           H  
ATOM    521  HE1 TYR A  36       2.110  20.258  -9.527  1.00 16.27           H  
ATOM    522  HE2 TYR A  36      -0.268  17.512  -7.255  1.00 16.27           H  
ATOM    523  HH  TYR A  36       2.835  19.193  -7.716  1.00 16.27           H  
ATOM    524  N   THR A  37      -2.352  16.557 -12.140  1.00  9.61           N  
ATOM    525  CA  THR A  37      -1.898  15.180 -12.087  1.00  9.73           C  
ATOM    526  C   THR A  37      -1.515  14.716 -13.469  1.00  9.52           C  
ATOM    527  O   THR A  37      -0.508  14.027 -13.644  1.00  9.52           O  
ATOM    528  CB  THR A  37      -2.978  14.274 -11.480  1.00 13.57           C  
ATOM    529  OG1 THR A  37      -4.171  14.400 -12.238  1.00 13.57           O  
ATOM    530  CG2 THR A  37      -3.230  14.671 -10.032  1.00 13.57           C  
ATOM    531  H   THR A  37      -3.325  16.765 -11.946  1.00 11.53           H  
ATOM    532  HA  THR A  37      -1.019  15.127 -11.472  1.00 11.68           H  
ATOM    533  HB  THR A  37      -2.662  13.246 -11.526  1.00 16.28           H  
ATOM    534  HG1 THR A  37      -4.771  13.693 -11.991  1.00 16.28           H  
ATOM    535 1HG2 THR A  37      -4.001  14.024  -9.610  1.00 16.28           H  
ATOM    536 2HG2 THR A  37      -2.307  14.559  -9.462  1.00 16.28           H  
ATOM    537 3HG2 THR A  37      -3.561  15.707  -9.985  1.00 16.28           H  
ATOM    538  N   SER A  38      -2.265  15.162 -14.472  1.00  9.58           N  
ATOM    539  CA  SER A  38      -1.935  14.807 -15.838  1.00  9.68           C  
ATOM    540  C   SER A  38      -0.571  15.385 -16.217  1.00  9.46           C  
ATOM    541  O   SER A  38       0.303  14.685 -16.733  1.00  9.55           O  
ATOM    542  CB  SER A  38      -3.000  15.328 -16.770  1.00 13.52           C  
ATOM    543  OG  SER A  38      -2.719  15.010 -18.098  1.00 13.52           O  
ATOM    544  H   SER A  38      -3.109  15.708 -14.268  1.00 11.50           H  
ATOM    545  HA  SER A  38      -1.893  13.725 -15.920  1.00 11.62           H  
ATOM    546 1HB  SER A  38      -3.969  14.917 -16.490  1.00 16.22           H  
ATOM    547 2HB  SER A  38      -3.069  16.404 -16.670  1.00 16.22           H  
ATOM    548  HG  SER A  38      -3.481  15.382 -18.611  1.00 16.22           H  
ATOM    549  N   ALA A  39      -0.364  16.676 -15.933  1.00  9.39           N  
ATOM    550  CA  ALA A  39       0.876  17.361 -16.257  1.00  9.44           C  
ATOM    551  C   ALA A  39       2.076  16.728 -15.569  1.00  9.25           C  
ATOM    552  O   ALA A  39       3.136  16.605 -16.167  1.00  9.42           O  
ATOM    553  CB  ALA A  39       0.786  18.821 -15.877  1.00 13.20           C  
ATOM    554  H   ALA A  39      -1.111  17.223 -15.515  1.00 11.27           H  
ATOM    555  HA  ALA A  39       1.024  17.289 -17.333  1.00 11.33           H  
ATOM    556 1HB  ALA A  39       1.695  19.290 -16.177  1.00 15.84           H  
ATOM    557 2HB  ALA A  39      -0.053  19.284 -16.397  1.00 15.84           H  
ATOM    558 3HB  ALA A  39       0.642  18.914 -14.799  1.00 15.84           H  
ATOM    559  N   MET A  40       1.930  16.248 -14.340  1.00  9.15           N  
ATOM    560  CA  MET A  40       3.072  15.638 -13.653  1.00  9.25           C  
ATOM    561  C   MET A  40       3.613  14.412 -14.390  1.00  9.35           C  
ATOM    562  O   MET A  40       4.766  14.027 -14.205  1.00  9.67           O  
ATOM    563  CB  MET A  40       2.736  15.244 -12.222  1.00 12.91           C  
ATOM    564  CG  MET A  40       2.551  16.409 -11.247  1.00 12.91           C  
ATOM    565  SD  MET A  40       2.454  15.852  -9.521  1.00 12.91           S  
ATOM    566  CE  MET A  40       0.826  15.176  -9.470  1.00 12.91           C  
ATOM    567  H   MET A  40       1.043  16.398 -13.847  1.00 10.98           H  
ATOM    568  HA  MET A  40       3.877  16.364 -13.610  1.00 11.10           H  
ATOM    569 1HB  MET A  40       1.821  14.657 -12.238  1.00 15.49           H  
ATOM    570 2HB  MET A  40       3.532  14.603 -11.828  1.00 15.49           H  
ATOM    571 1HG  MET A  40       3.366  17.117 -11.348  1.00 15.49           H  
ATOM    572 2HG  MET A  40       1.643  16.934 -11.476  1.00 15.49           H  
ATOM    573 1HE  MET A  40       0.615  14.797  -8.470  1.00 15.49           H  
ATOM    574 2HE  MET A  40       0.117  15.941  -9.724  1.00 15.49           H  
ATOM    575 3HE  MET A  40       0.756  14.380 -10.185  1.00 15.49           H  
ATOM    576  N   MET A  41       2.776  13.768 -15.202  1.00  9.29           N  
ATOM    577  CA  MET A  41       3.161  12.573 -15.928  1.00  9.62           C  
ATOM    578  C   MET A  41       3.728  12.905 -17.318  1.00  9.76           C  
ATOM    579  O   MET A  41       4.085  12.004 -18.084  1.00 10.10           O  
ATOM    580  CB  MET A  41       1.952  11.638 -15.989  1.00 13.33           C  
ATOM    581  CG  MET A  41       1.566  11.073 -14.599  1.00 13.33           C  
ATOM    582  SD  MET A  41       0.251   9.819 -14.625  1.00 13.33           S  
ATOM    583  CE  MET A  41      -1.256  10.809 -14.720  1.00 13.33           C  
ATOM    584  H   MET A  41       1.842  14.148 -15.384  1.00 11.15           H  
ATOM    585  HA  MET A  41       3.949  12.076 -15.365  1.00 11.54           H  
ATOM    586 1HB  MET A  41       1.095  12.189 -16.386  1.00 16.00           H  
ATOM    587 2HB  MET A  41       2.158  10.809 -16.662  1.00 16.00           H  
ATOM    588 1HG  MET A  41       2.447  10.642 -14.128  1.00 16.00           H  
ATOM    589 2HG  MET A  41       1.231  11.905 -13.972  1.00 16.00           H  
ATOM    590 1HE  MET A  41      -2.128  10.158 -14.738  1.00 16.00           H  
ATOM    591 2HE  MET A  41      -1.318  11.467 -13.852  1.00 16.00           H  
ATOM    592 3HE  MET A  41      -1.237  11.412 -15.623  1.00 16.00           H  
ATOM    593  N   SER A  42       3.786  14.197 -17.644  1.00  9.73           N  
ATOM    594  CA  SER A  42       4.273  14.696 -18.919  1.00 10.11           C  
ATOM    595  C   SER A  42       5.783  14.913 -18.898  1.00  9.98           C  
ATOM    596  O   SER A  42       6.354  15.187 -17.845  1.00  9.64           O  
ATOM    597  CB  SER A  42       3.602  16.018 -19.257  1.00 14.00           C  
ATOM    598  OG  SER A  42       4.156  16.603 -20.407  1.00 14.00           O  
ATOM    599  H   SER A  42       3.487  14.895 -16.960  1.00 11.68           H  
ATOM    600  HA  SER A  42       3.999  13.957 -19.664  1.00 12.13           H  
ATOM    601 1HB  SER A  42       2.533  15.865 -19.397  1.00 16.80           H  
ATOM    602 2HB  SER A  42       3.723  16.705 -18.441  1.00 16.80           H  
ATOM    603  HG  SER A  42       3.579  17.389 -20.597  1.00 16.80           H  
ATOM    604  N   PRO A  43       6.486  14.731 -20.030  1.00 10.45           N  
ATOM    605  CA  PRO A  43       7.897  15.036 -20.209  1.00 10.63           C  
ATOM    606  C   PRO A  43       8.219  16.540 -20.173  1.00 10.36           C  
ATOM    607  O   PRO A  43       9.391  16.912 -20.097  1.00 10.38           O  
ATOM    608  CB  PRO A  43       8.206  14.417 -21.581  1.00 15.94           C  
ATOM    609  CG  PRO A  43       6.882  14.380 -22.309  1.00 15.94           C  
ATOM    610  CD  PRO A  43       5.852  14.114 -21.233  1.00 15.94           C  
ATOM    611  HA  PRO A  43       8.463  14.516 -19.422  1.00 12.76           H  
ATOM    612 1HB  PRO A  43       8.953  15.035 -22.101  1.00 19.13           H  
ATOM    613 2HB  PRO A  43       8.652  13.420 -21.451  1.00 19.13           H  
ATOM    614 1HG  PRO A  43       6.707  15.328 -22.836  1.00 19.13           H  
ATOM    615 2HG  PRO A  43       6.899  13.594 -23.079  1.00 19.13           H  
ATOM    616 1HD  PRO A  43       4.930  14.616 -21.536  1.00 19.13           H  
ATOM    617 2HD  PRO A  43       5.711  13.028 -21.080  1.00 19.13           H  
ATOM    618  N   ILE A  44       7.197  17.401 -20.285  1.00 10.29           N  
ATOM    619  CA  ILE A  44       7.441  18.836 -20.323  1.00 10.28           C  
ATOM    620  C   ILE A  44       7.106  19.553 -19.009  1.00  9.72           C  
ATOM    621  O   ILE A  44       5.937  19.786 -18.677  1.00  9.73           O  
ATOM    622  CB  ILE A  44       6.628  19.444 -21.489  1.00 14.40           C  
ATOM    623  CG1 ILE A  44       7.089  18.781 -22.817  1.00 14.40           C  
ATOM    624  CG2 ILE A  44       6.766  20.970 -21.526  1.00 14.40           C  
ATOM    625  CD1 ILE A  44       6.214  19.087 -24.012  1.00 14.40           C  
ATOM    626  H   ILE A  44       6.236  17.061 -20.334  1.00 12.35           H  
ATOM    627  HA  ILE A  44       8.498  18.993 -20.528  1.00 12.34           H  
ATOM    628  HB  ILE A  44       5.574  19.188 -21.356  1.00 17.28           H  
ATOM    629 1HG1 ILE A  44       8.105  19.101 -23.036  1.00 17.28           H  
ATOM    630 2HG1 ILE A  44       7.090  17.708 -22.687  1.00 17.28           H  
ATOM    631 1HG2 ILE A  44       6.175  21.379 -22.337  1.00 17.28           H  
ATOM    632 2HG2 ILE A  44       6.402  21.377 -20.613  1.00 17.28           H  
ATOM    633 3HG2 ILE A  44       7.812  21.245 -21.665  1.00 17.28           H  
ATOM    634 1HD1 ILE A  44       6.606  18.568 -24.886  1.00 17.28           H  
ATOM    635 2HD1 ILE A  44       5.192  18.742 -23.811  1.00 17.28           H  
ATOM    636 3HD1 ILE A  44       6.197  20.150 -24.215  1.00 17.28           H  
ATOM    637  N   MET A  45       8.152  20.054 -18.347  1.00  9.41           N  
ATOM    638  CA  MET A  45       8.000  20.722 -17.054  1.00  9.08           C  
ATOM    639  C   MET A  45       7.208  22.004 -17.130  1.00  9.02           C  
ATOM    640  O   MET A  45       6.703  22.472 -16.115  1.00  8.98           O  
ATOM    641  CB  MET A  45       9.338  20.981 -16.385  1.00 12.84           C  
ATOM    642  CG  MET A  45      10.024  19.732 -15.853  1.00 12.84           C  
ATOM    643  SD  MET A  45       8.979  18.802 -14.666  1.00 12.84           S  
ATOM    644  CE  MET A  45       8.766  19.941 -13.291  1.00 12.84           C  
ATOM    645  H   MET A  45       9.080  19.873 -18.713  1.00 11.29           H  
ATOM    646  HA  MET A  45       7.440  20.050 -16.409  1.00 10.90           H  
ATOM    647 1HB  MET A  45      10.013  21.446 -17.103  1.00 15.41           H  
ATOM    648 2HB  MET A  45       9.210  21.688 -15.570  1.00 15.41           H  
ATOM    649 1HG  MET A  45      10.269  19.070 -16.683  1.00 15.41           H  
ATOM    650 2HG  MET A  45      10.952  20.010 -15.352  1.00 15.41           H  
ATOM    651 1HE  MET A  45       8.166  19.468 -12.519  1.00 15.41           H  
ATOM    652 2HE  MET A  45       9.739  20.202 -12.877  1.00 15.41           H  
ATOM    653 3HE  MET A  45       8.259  20.846 -13.629  1.00 15.41           H  
ATOM    654  N   ASN A  46       7.124  22.593 -18.312  1.00  9.26           N  
ATOM    655  CA  ASN A  46       6.361  23.812 -18.477  1.00  9.50           C  
ATOM    656  C   ASN A  46       4.875  23.536 -18.258  1.00  9.66           C  
ATOM    657  O   ASN A  46       4.147  24.416 -17.784  1.00  9.80           O  
ATOM    658  CB  ASN A  46       6.595  24.419 -19.840  1.00 13.20           C  
ATOM    659  CG  ASN A  46       7.961  25.002 -19.978  1.00 13.20           C  
ATOM    660  OD1 ASN A  46       8.633  25.339 -18.998  1.00 13.20           O  
ATOM    661  ND2 ASN A  46       8.402  25.124 -21.197  1.00 13.20           N  
ATOM    662  H   ASN A  46       7.586  22.163 -19.100  1.00 11.11           H  
ATOM    663  HA  ASN A  46       6.666  24.526 -17.721  1.00 11.40           H  
ATOM    664 1HB  ASN A  46       6.443  23.681 -20.612  1.00 15.84           H  
ATOM    665 2HB  ASN A  46       5.863  25.210 -20.007  1.00 15.84           H  
ATOM    666 1HD2 ASN A  46       9.313  25.505 -21.363  1.00 15.84           H  
ATOM    667 2HD2 ASN A  46       7.834  24.841 -21.970  1.00 15.84           H  
ATOM    668  N   GLU A  47       4.414  22.313 -18.587  1.00  9.82           N  
ATOM    669  CA  GLU A  47       3.017  21.959 -18.410  1.00 10.17           C  
ATOM    670  C   GLU A  47       2.780  21.766 -16.926  1.00  9.94           C  
ATOM    671  O   GLU A  47       1.740  22.164 -16.382  1.00 10.19           O  
ATOM    672  CB  GLU A  47       2.676  20.688 -19.201  1.00 14.10           C  
ATOM    673  CG  GLU A  47       2.740  20.874 -20.726  1.00 14.10           C  
ATOM    674  CD  GLU A  47       2.420  19.626 -21.521  1.00 14.10           C  
ATOM    675  OE1 GLU A  47       2.272  18.580 -20.931  1.00 14.10           O  
ATOM    676  OE2 GLU A  47       2.329  19.722 -22.722  1.00 14.10           O  
ATOM    677  H   GLU A  47       5.036  21.586 -18.947  1.00 11.78           H  
ATOM    678  HA  GLU A  47       2.390  22.777 -18.763  1.00 12.20           H  
ATOM    679 1HB  GLU A  47       3.368  19.890 -18.928  1.00 16.92           H  
ATOM    680 2HB  GLU A  47       1.673  20.353 -18.938  1.00 16.92           H  
ATOM    681 1HG  GLU A  47       2.043  21.660 -21.009  1.00 16.92           H  
ATOM    682 2HG  GLU A  47       3.741  21.210 -20.987  1.00 16.92           H  
ATOM    683  N   VAL A  48       3.791  21.197 -16.268  1.00  9.65           N  
ATOM    684  CA  VAL A  48       3.702  20.945 -14.838  1.00  9.70           C  
ATOM    685  C   VAL A  48       3.610  22.265 -14.104  1.00  9.57           C  
ATOM    686  O   VAL A  48       2.770  22.421 -13.221  1.00  9.91           O  
ATOM    687  CB  VAL A  48       4.927  20.178 -14.319  1.00 13.56           C  
ATOM    688  CG1 VAL A  48       4.868  20.070 -12.800  1.00 13.56           C  
ATOM    689  CG2 VAL A  48       4.972  18.837 -14.951  1.00 13.56           C  
ATOM    690  H   VAL A  48       4.594  20.892 -16.829  1.00 11.58           H  
ATOM    691  HA  VAL A  48       2.809  20.372 -14.620  1.00 11.64           H  
ATOM    692  HB  VAL A  48       5.825  20.724 -14.568  1.00 16.27           H  
ATOM    693 1HG1 VAL A  48       5.732  19.543 -12.460  1.00 16.27           H  
ATOM    694 2HG1 VAL A  48       4.855  21.054 -12.333  1.00 16.27           H  
ATOM    695 3HG1 VAL A  48       3.968  19.522 -12.509  1.00 16.27           H  
ATOM    696 1HG2 VAL A  48       5.838  18.286 -14.595  1.00 16.27           H  
ATOM    697 2HG2 VAL A  48       4.085  18.328 -14.682  1.00 16.27           H  
ATOM    698 3HG2 VAL A  48       5.028  18.926 -16.037  1.00 16.27           H  
ATOM    699  N   MET A  49       4.486  23.209 -14.458  1.00  9.30           N  
ATOM    700  CA  MET A  49       4.502  24.516 -13.823  1.00  9.42           C  
ATOM    701  C   MET A  49       3.218  25.308 -14.075  1.00  9.74           C  
ATOM    702  O   MET A  49       2.666  25.897 -13.144  1.00 10.02           O  
ATOM    703  CB  MET A  49       5.742  25.275 -14.268  1.00 13.14           C  
ATOM    704  CG  MET A  49       7.035  24.695 -13.660  1.00 13.14           C  
ATOM    705  SD  MET A  49       8.519  25.666 -13.989  1.00 13.14           S  
ATOM    706  CE  MET A  49       8.842  25.245 -15.703  1.00 13.14           C  
ATOM    707  H   MET A  49       5.181  22.993 -15.177  1.00 11.16           H  
ATOM    708  HA  MET A  49       4.589  24.365 -12.753  1.00 11.30           H  
ATOM    709 1HB  MET A  49       5.816  25.226 -15.352  1.00 15.77           H  
ATOM    710 2HB  MET A  49       5.659  26.322 -13.983  1.00 15.77           H  
ATOM    711 1HG  MET A  49       6.907  24.624 -12.580  1.00 15.77           H  
ATOM    712 2HG  MET A  49       7.193  23.689 -14.036  1.00 15.77           H  
ATOM    713 1HE  MET A  49       9.742  25.756 -16.043  1.00 15.77           H  
ATOM    714 2HE  MET A  49       8.977  24.170 -15.801  1.00 15.77           H  
ATOM    715 3HE  MET A  49       8.012  25.561 -16.311  1.00 15.77           H  
ATOM    716  N   SER A  50       2.679  25.256 -15.297  1.00  9.91           N  
ATOM    717  CA  SER A  50       1.455  25.980 -15.622  1.00 10.43           C  
ATOM    718  C   SER A  50       0.309  25.537 -14.711  1.00 10.71           C  
ATOM    719  O   SER A  50      -0.476  26.357 -14.204  1.00 11.11           O  
ATOM    720  CB  SER A  50       1.081  25.745 -17.072  1.00 14.40           C  
ATOM    721  OG  SER A  50      -0.080  26.454 -17.419  1.00 14.40           O  
ATOM    722  H   SER A  50       3.160  24.767 -16.057  1.00 11.89           H  
ATOM    723  HA  SER A  50       1.632  27.043 -15.470  1.00 12.52           H  
ATOM    724 1HB  SER A  50       1.909  26.050 -17.713  1.00 17.28           H  
ATOM    725 2HB  SER A  50       0.924  24.678 -17.232  1.00 17.28           H  
ATOM    726  HG  SER A  50      -0.255  26.229 -18.335  1.00 17.28           H  
ATOM    727  N   ASN A  51       0.243  24.228 -14.467  1.00 10.70           N  
ATOM    728  CA  ASN A  51      -0.794  23.612 -13.656  1.00 11.11           C  
ATOM    729  C   ASN A  51      -0.361  23.322 -12.212  1.00 10.95           C  
ATOM    730  O   ASN A  51      -1.020  22.549 -11.520  1.00 11.13           O  
ATOM    731  CB  ASN A  51      -1.222  22.320 -14.315  1.00 15.39           C  
ATOM    732  CG  ASN A  51      -1.897  22.540 -15.617  1.00 15.39           C  
ATOM    733  OD1 ASN A  51      -3.068  22.946 -15.678  1.00 15.39           O  
ATOM    734  ND2 ASN A  51      -1.178  22.295 -16.683  1.00 15.39           N  
ATOM    735  H   ASN A  51       0.911  23.616 -14.949  1.00 12.84           H  
ATOM    736  HA  ASN A  51      -1.644  24.293 -13.612  1.00 13.33           H  
ATOM    737 1HB  ASN A  51      -0.343  21.684 -14.472  1.00 18.47           H  
ATOM    738 2HB  ASN A  51      -1.905  21.786 -13.662  1.00 18.47           H  
ATOM    739 1HD2 ASN A  51      -1.567  22.425 -17.592  1.00 18.47           H  
ATOM    740 2HD2 ASN A  51      -0.213  21.986 -16.578  1.00 18.47           H  
ATOM    741  N   ASP A  52       0.722  23.946 -11.737  1.00 10.83           N  
ATOM    742  CA  ASP A  52       1.251  23.669 -10.405  1.00 10.90           C  
ATOM    743  C   ASP A  52       0.422  24.235  -9.255  1.00 10.77           C  
ATOM    744  O   ASP A  52       0.348  25.441  -9.023  1.00 10.79           O  
ATOM    745  CB  ASP A  52       2.698  24.168 -10.303  1.00 15.24           C  
ATOM    746  CG  ASP A  52       3.391  23.845  -8.986  1.00 15.24           C  
ATOM    747  OD1 ASP A  52       2.717  23.446  -8.053  1.00 15.24           O  
ATOM    748  OD2 ASP A  52       4.585  24.001  -8.903  1.00 15.24           O  
ATOM    749  H   ASP A  52       1.244  24.601 -12.326  1.00 13.00           H  
ATOM    750  HA  ASP A  52       1.280  22.590 -10.289  1.00 13.08           H  
ATOM    751 1HB  ASP A  52       3.263  23.693 -11.089  1.00 18.29           H  
ATOM    752 2HB  ASP A  52       2.730  25.244 -10.486  1.00 18.29           H  
ATOM    753  N   GLU A  53      -0.188  23.322  -8.516  1.00 10.85           N  
ATOM    754  CA  GLU A  53      -1.105  23.571  -7.409  1.00 10.97           C  
ATOM    755  C   GLU A  53      -0.474  24.302  -6.214  1.00 10.66           C  
ATOM    756  O   GLU A  53      -1.193  24.754  -5.306  1.00 10.77           O  
ATOM    757  CB  GLU A  53      -1.713  22.238  -6.952  1.00 15.32           C  
ATOM    758  CG  GLU A  53      -2.681  21.616  -7.972  1.00 15.32           C  
ATOM    759  CD  GLU A  53      -3.290  20.304  -7.511  1.00 15.32           C  
ATOM    760  OE1 GLU A  53      -2.916  19.850  -6.457  1.00 15.32           O  
ATOM    761  OE2 GLU A  53      -4.158  19.779  -8.184  1.00 15.32           O  
ATOM    762  H   GLU A  53      -0.022  22.361  -8.783  1.00 13.02           H  
ATOM    763  HA  GLU A  53      -1.909  24.197  -7.792  1.00 13.16           H  
ATOM    764 1HB  GLU A  53      -0.909  21.517  -6.794  1.00 18.38           H  
ATOM    765 2HB  GLU A  53      -2.224  22.360  -6.002  1.00 18.38           H  
ATOM    766 1HG  GLU A  53      -3.482  22.312  -8.196  1.00 18.38           H  
ATOM    767 2HG  GLU A  53      -2.137  21.466  -8.888  1.00 18.38           H  
ATOM    768  N   THR A  54       0.868  24.289  -6.146  1.00 10.51           N  
ATOM    769  CA  THR A  54       1.633  24.892  -5.047  1.00 10.51           C  
ATOM    770  C   THR A  54       2.178  26.265  -5.416  1.00 10.48           C  
ATOM    771  O   THR A  54       2.866  26.894  -4.606  1.00 10.69           O  
ATOM    772  CB  THR A  54       2.873  24.052  -4.626  1.00 14.71           C  
ATOM    773  OG1 THR A  54       3.832  24.009  -5.684  1.00 14.71           O  
ATOM    774  CG2 THR A  54       2.518  22.657  -4.262  1.00 14.71           C  
ATOM    775  H   THR A  54       1.392  23.881  -6.931  1.00 12.61           H  
ATOM    776  HA  THR A  54       0.976  25.011  -4.189  1.00 12.61           H  
ATOM    777  HB  THR A  54       3.335  24.523  -3.761  1.00 17.65           H  
ATOM    778  HG1 THR A  54       3.433  23.650  -6.501  1.00 17.65           H  
ATOM    779 1HG2 THR A  54       3.418  22.120  -3.967  1.00 17.65           H  
ATOM    780 2HG2 THR A  54       1.837  22.682  -3.445  1.00 17.65           H  
ATOM    781 3HG2 THR A  54       2.061  22.164  -5.117  1.00 17.65           H  
ATOM    782  N   THR A  55       1.904  26.727  -6.634  1.00 10.45           N  
ATOM    783  CA  THR A  55       2.452  27.991  -7.103  1.00 10.68           C  
ATOM    784  C   THR A  55       2.090  29.157  -6.207  1.00 10.61           C  
ATOM    785  O   THR A  55       0.988  29.227  -5.658  1.00 10.58           O  
ATOM    786  CB  THR A  55       1.980  28.320  -8.529  1.00 14.86           C  
ATOM    787  OG1 THR A  55       2.665  29.507  -8.994  1.00 14.86           O  
ATOM    788  CG2 THR A  55       0.455  28.576  -8.548  1.00 14.86           C  
ATOM    789  H   THR A  55       1.312  26.183  -7.267  1.00 12.54           H  
ATOM    790  HA  THR A  55       3.539  27.903  -7.115  1.00 12.82           H  
ATOM    791  HB  THR A  55       2.214  27.480  -9.185  1.00 17.83           H  
ATOM    792  HG1 THR A  55       2.494  29.601  -9.940  1.00 17.83           H  
ATOM    793 1HG2 THR A  55       0.136  28.799  -9.564  1.00 17.83           H  
ATOM    794 2HG2 THR A  55      -0.063  27.700  -8.192  1.00 17.83           H  
ATOM    795 3HG2 THR A  55       0.197  29.410  -7.917  1.00 17.83           H  
ATOM    796  N   ASP A  56       3.023  30.094  -6.061  1.00 10.83           N  
ATOM    797  CA  ASP A  56       2.771  31.301  -5.303  1.00 11.05           C  
ATOM    798  C   ASP A  56       1.961  32.301  -6.124  1.00 11.09           C  
ATOM    799  O   ASP A  56       1.351  33.224  -5.580  1.00 11.18           O  
ATOM    800  CB  ASP A  56       4.101  31.896  -4.855  1.00 15.39           C  
ATOM    801  CG  ASP A  56       5.003  32.130  -6.037  1.00 15.39           C  
ATOM    802  OD1 ASP A  56       5.183  31.175  -6.783  1.00 15.39           O  
ATOM    803  OD2 ASP A  56       5.510  33.208  -6.203  1.00 15.39           O  
ATOM    804  H   ASP A  56       3.934  29.995  -6.521  1.00 13.00           H  
ATOM    805  HA  ASP A  56       2.192  31.035  -4.417  1.00 13.26           H  
ATOM    806 1HB  ASP A  56       3.927  32.843  -4.344  1.00 18.47           H  
ATOM    807 2HB  ASP A  56       4.591  31.220  -4.153  1.00 18.47           H  
ATOM    808  N   ASP A  57       1.951  32.121  -7.446  1.00 11.21           N  
ATOM    809  CA  ASP A  57       1.214  33.025  -8.311  1.00 11.49           C  
ATOM    810  C   ASP A  57      -0.233  32.561  -8.372  1.00 11.55           C  
ATOM    811  O   ASP A  57      -0.548  31.540  -8.982  1.00 11.80           O  
ATOM    812  CB  ASP A  57       1.824  33.105  -9.717  1.00 15.97           C  
ATOM    813  CG  ASP A  57       1.141  34.180 -10.643  1.00 15.97           C  
ATOM    814  OD1 ASP A  57       0.038  34.625 -10.340  1.00 15.97           O  
ATOM    815  OD2 ASP A  57       1.745  34.550 -11.637  1.00 15.97           O  
ATOM    816  H   ASP A  57       2.476  31.346  -7.857  1.00 13.45           H  
ATOM    817  HA  ASP A  57       1.238  34.024  -7.875  1.00 13.79           H  
ATOM    818 1HB  ASP A  57       2.888  33.336  -9.631  1.00 19.16           H  
ATOM    819 2HB  ASP A  57       1.742  32.130 -10.195  1.00 19.16           H  
ATOM    820  N   GLU A  58      -1.124  33.316  -7.739  1.00 11.54           N  
ATOM    821  CA  GLU A  58      -2.529  32.932  -7.640  1.00 11.83           C  
ATOM    822  C   GLU A  58      -3.305  33.310  -8.901  1.00 11.81           C  
ATOM    823  O   GLU A  58      -4.526  33.093  -8.975  1.00 12.08           O  
ATOM    824  CB  GLU A  58      -3.173  33.569  -6.410  1.00 16.46           C  
ATOM    825  CG  GLU A  58      -2.612  33.072  -5.080  1.00 16.46           C  
ATOM    826  CD  GLU A  58      -3.268  33.724  -3.904  1.00 16.46           C  
ATOM    827  OE1 GLU A  58      -4.309  33.261  -3.503  1.00 16.46           O  
ATOM    828  OE2 GLU A  58      -2.741  34.682  -3.395  1.00 16.46           O  
ATOM    829  H   GLU A  58      -0.796  34.153  -7.271  1.00 13.85           H  
ATOM    830  HA  GLU A  58      -2.577  31.848  -7.528  1.00 14.20           H  
ATOM    831 1HB  GLU A  58      -3.037  34.648  -6.449  1.00 19.75           H  
ATOM    832 2HB  GLU A  58      -4.246  33.372  -6.417  1.00 19.75           H  
ATOM    833 1HG  GLU A  58      -2.758  31.992  -5.017  1.00 19.75           H  
ATOM    834 2HG  GLU A  58      -1.538  33.266  -5.052  1.00 19.75           H  
ATOM    835  N   LYS A  59      -2.574  33.896  -9.862  1.00 11.68           N  
ATOM    836  CA  LYS A  59      -3.035  34.307 -11.170  1.00 11.83           C  
ATOM    837  C   LYS A  59      -4.182  35.317 -11.153  1.00 11.70           C  
ATOM    838  O   LYS A  59      -5.061  35.296 -12.007  1.00 11.74           O  
ATOM    839  CB  LYS A  59      -3.392  33.039 -11.947  1.00 16.51           C  
ATOM    840  CG  LYS A  59      -2.220  32.071 -12.139  1.00 16.51           C  
ATOM    841  CD  LYS A  59      -2.633  30.858 -12.955  1.00 16.51           C  
ATOM    842  CE  LYS A  59      -1.515  29.827 -13.076  1.00 16.51           C  
ATOM    843  NZ  LYS A  59      -1.948  28.661 -13.910  1.00 16.51           N  
ATOM    844  H   LYS A  59      -1.571  34.048  -9.692  1.00 14.02           H  
ATOM    845  HA  LYS A  59      -2.189  34.778 -11.677  1.00 14.20           H  
ATOM    846 1HB  LYS A  59      -4.117  32.488 -11.393  1.00 19.81           H  
ATOM    847 2HB  LYS A  59      -3.817  33.284 -12.902  1.00 19.81           H  
ATOM    848 1HG  LYS A  59      -1.401  32.590 -12.636  1.00 19.81           H  
ATOM    849 2HG  LYS A  59      -1.870  31.735 -11.166  1.00 19.81           H  
ATOM    850 1HD  LYS A  59      -3.494  30.383 -12.479  1.00 19.81           H  
ATOM    851 2HD  LYS A  59      -2.916  31.165 -13.945  1.00 19.81           H  
ATOM    852 1HE  LYS A  59      -0.639  30.286 -13.531  1.00 19.81           H  
ATOM    853 2HE  LYS A  59      -1.249  29.468 -12.078  1.00 19.81           H  
ATOM    854 1HZ  LYS A  59      -1.206  27.946 -13.990  1.00 19.81           H  
ATOM    855 2HZ  LYS A  59      -2.753  28.224 -13.492  1.00 19.81           H  
ATOM    856 3HZ  LYS A  59      -2.186  28.978 -14.835  1.00 19.81           H  
ATOM    857  N   GLY A  60      -4.117  36.299 -10.252  1.00 11.74           N  
ATOM    858  CA  GLY A  60      -5.142  37.350 -10.140  1.00 11.84           C  
ATOM    859  C   GLY A  60      -5.261  38.224 -11.396  1.00 11.68           C  
ATOM    860  O   GLY A  60      -6.223  38.970 -11.564  1.00 11.95           O  
ATOM    861  H   GLY A  60      -3.356  36.291  -9.587  1.00 14.09           H  
ATOM    862 1HA  GLY A  60      -6.106  36.883  -9.935  1.00 14.21           H  
ATOM    863 2HA  GLY A  60      -4.913  37.980  -9.283  1.00 14.21           H  
ATOM    864  N   ARG A  61      -4.257  38.136 -12.259  1.00 11.43           N  
ATOM    865  CA  ARG A  61      -4.174  38.856 -13.520  1.00 11.47           C  
ATOM    866  C   ARG A  61      -4.939  38.154 -14.653  1.00 11.22           C  
ATOM    867  O   ARG A  61      -5.047  38.686 -15.760  1.00 11.14           O  
ATOM    868  CB  ARG A  61      -2.712  38.982 -13.933  1.00 16.04           C  
ATOM    869  CG  ARG A  61      -1.836  39.826 -13.015  1.00 16.04           C  
ATOM    870  CD  ARG A  61      -0.391  39.788 -13.430  1.00 16.04           C  
ATOM    871  NE  ARG A  61       0.252  38.460 -13.210  1.00 16.04           N  
ATOM    872  CZ  ARG A  61       1.427  38.062 -13.768  1.00 16.04           C  
ATOM    873  NH1 ARG A  61       2.069  38.868 -14.597  1.00 16.04           N  
ATOM    874  NH2 ARG A  61       1.951  36.864 -13.490  1.00 16.04           N  
ATOM    875  H   ARG A  61      -3.515  37.500 -12.020  1.00 13.72           H  
ATOM    876  HA  ARG A  61      -4.598  39.850 -13.378  1.00 13.76           H  
ATOM    877 1HB  ARG A  61      -2.270  37.994 -13.976  1.00 19.25           H  
ATOM    878 2HB  ARG A  61      -2.653  39.409 -14.933  1.00 19.25           H  
ATOM    879 1HG  ARG A  61      -2.176  40.861 -13.044  1.00 19.25           H  
ATOM    880 2HG  ARG A  61      -1.909  39.451 -11.995  1.00 19.25           H  
ATOM    881 1HD  ARG A  61      -0.334  40.028 -14.490  1.00 19.25           H  
ATOM    882 2HD  ARG A  61       0.162  40.534 -12.858  1.00 19.25           H  
ATOM    883  HE  ARG A  61      -0.196  37.817 -12.571  1.00 19.25           H  
ATOM    884 1HH1 ARG A  61       1.693  39.776 -14.819  1.00 19.25           H  
ATOM    885 2HH1 ARG A  61       2.942  38.574 -15.011  1.00 19.25           H  
ATOM    886 1HH2 ARG A  61       1.505  36.195 -12.831  1.00 19.25           H  
ATOM    887 2HH2 ARG A  61       2.821  36.587 -13.909  1.00 19.25           H  
ATOM    888  N   LEU A  62      -5.409  36.936 -14.393  1.00 11.30           N  
ATOM    889  CA  LEU A  62      -6.068  36.095 -15.383  1.00 11.29           C  
ATOM    890  C   LEU A  62      -7.578  35.953 -15.196  1.00 11.18           C  
ATOM    891  O   LEU A  62      -8.143  36.281 -14.152  1.00 11.41           O  
ATOM    892  CB  LEU A  62      -5.434  34.701 -15.393  1.00 15.82           C  
ATOM    893  CG  LEU A  62      -4.086  34.514 -16.162  1.00 15.82           C  
ATOM    894  CD1 LEU A  62      -2.891  35.133 -15.385  1.00 15.82           C  
ATOM    895  CD2 LEU A  62      -3.883  33.027 -16.366  1.00 15.82           C  
ATOM    896  H   LEU A  62      -5.302  36.556 -13.451  1.00 13.56           H  
ATOM    897  HA  LEU A  62      -5.903  36.546 -16.360  1.00 13.55           H  
ATOM    898 1HB  LEU A  62      -5.260  34.417 -14.365  1.00 18.98           H  
ATOM    899 2HB  LEU A  62      -6.153  34.001 -15.815  1.00 18.98           H  
ATOM    900  HG  LEU A  62      -4.143  35.010 -17.130  1.00 18.98           H  
ATOM    901 1HD1 LEU A  62      -1.976  34.970 -15.952  1.00 18.98           H  
ATOM    902 2HD1 LEU A  62      -3.034  36.183 -15.264  1.00 18.98           H  
ATOM    903 3HD1 LEU A  62      -2.793  34.671 -14.414  1.00 18.98           H  
ATOM    904 1HD2 LEU A  62      -2.955  32.855 -16.913  1.00 18.98           H  
ATOM    905 2HD2 LEU A  62      -3.830  32.548 -15.406  1.00 18.98           H  
ATOM    906 3HD2 LEU A  62      -4.720  32.615 -16.931  1.00 18.98           H  
ATOM    907  N   ILE A  63      -8.217  35.434 -16.240  1.00 11.04           N  
ATOM    908  CA  ILE A  63      -9.648  35.171 -16.297  1.00 11.15           C  
ATOM    909  C   ILE A  63     -10.053  34.052 -15.305  1.00 11.10           C  
ATOM    910  O   ILE A  63      -9.436  32.985 -15.336  1.00 11.02           O  
ATOM    911  CB  ILE A  63     -10.012  34.766 -17.747  1.00 15.57           C  
ATOM    912  CG1 ILE A  63      -9.747  35.981 -18.683  1.00 15.57           C  
ATOM    913  CG2 ILE A  63     -11.470  34.274 -17.856  1.00 15.57           C  
ATOM    914  CD1 ILE A  63      -9.801  35.668 -20.168  1.00 15.57           C  
ATOM    915  H   ILE A  63      -7.658  35.208 -17.052  1.00 13.25           H  
ATOM    916  HA  ILE A  63     -10.148  36.102 -16.085  1.00 13.38           H  
ATOM    917  HB  ILE A  63      -9.351  33.960 -18.062  1.00 18.68           H  
ATOM    918 1HG1 ILE A  63     -10.488  36.751 -18.469  1.00 18.68           H  
ATOM    919 2HG1 ILE A  63      -8.762  36.385 -18.466  1.00 18.68           H  
ATOM    920 1HG2 ILE A  63     -11.696  33.971 -18.874  1.00 18.68           H  
ATOM    921 2HG2 ILE A  63     -11.615  33.428 -17.223  1.00 18.68           H  
ATOM    922 3HG2 ILE A  63     -12.154  35.062 -17.570  1.00 18.68           H  
ATOM    923 1HD1 ILE A  63      -9.597  36.580 -20.730  1.00 18.68           H  
ATOM    924 2HD1 ILE A  63      -9.046  34.919 -20.411  1.00 18.68           H  
ATOM    925 3HD1 ILE A  63     -10.779  35.296 -20.446  1.00 18.68           H  
ATOM    926  N   PRO A  64     -11.113  34.246 -14.465  1.00 11.37           N  
ATOM    927  CA  PRO A  64     -11.643  33.323 -13.444  1.00 11.60           C  
ATOM    928  C   PRO A  64     -11.813  31.882 -13.888  1.00 11.62           C  
ATOM    929  O   PRO A  64     -11.598  30.977 -13.095  1.00 11.73           O  
ATOM    930  CB  PRO A  64     -12.997  33.947 -13.125  1.00 17.41           C  
ATOM    931  CG  PRO A  64     -12.779  35.426 -13.332  1.00 17.41           C  
ATOM    932  CD  PRO A  64     -11.851  35.544 -14.497  1.00 17.41           C  
ATOM    933  HA  PRO A  64     -11.005  33.363 -12.551  1.00 13.92           H  
ATOM    934 1HB  PRO A  64     -13.781  33.522 -13.779  1.00 20.89           H  
ATOM    935 2HB  PRO A  64     -13.292  33.701 -12.090  1.00 20.89           H  
ATOM    936 1HG  PRO A  64     -13.741  35.924 -13.513  1.00 20.89           H  
ATOM    937 2HG  PRO A  64     -12.376  35.871 -12.408  1.00 20.89           H  
ATOM    938 1HD  PRO A  64     -12.420  35.682 -15.417  1.00 20.89           H  
ATOM    939 2HD  PRO A  64     -11.179  36.390 -14.268  1.00 20.89           H  
ATOM    940  N   ASP A  65     -12.146  31.661 -15.158  1.00 11.72           N  
ATOM    941  CA  ASP A  65     -12.306  30.328 -15.731  1.00 11.97           C  
ATOM    942  C   ASP A  65     -11.121  29.380 -15.430  1.00 11.47           C  
ATOM    943  O   ASP A  65     -11.282  28.156 -15.391  1.00 11.72           O  
ATOM    944  CB  ASP A  65     -12.393  30.439 -17.256  1.00 16.66           C  
ATOM    945  CG  ASP A  65     -13.659  31.108 -17.766  1.00 16.66           C  
ATOM    946  OD1 ASP A  65     -14.583  31.299 -17.006  1.00 16.66           O  
ATOM    947  OD2 ASP A  65     -13.695  31.431 -18.917  1.00 16.66           O  
ATOM    948  H   ASP A  65     -12.369  32.436 -15.765  1.00 14.06           H  
ATOM    949  HA  ASP A  65     -13.226  29.895 -15.339  1.00 14.36           H  
ATOM    950 1HB  ASP A  65     -11.529  30.995 -17.624  1.00 19.99           H  
ATOM    951 2HB  ASP A  65     -12.335  29.440 -17.688  1.00 19.99           H  
ATOM    952  N   ARG A  66      -9.931  29.951 -15.231  1.00 10.95           N  
ATOM    953  CA  ARG A  66      -8.693  29.210 -15.027  1.00 10.60           C  
ATOM    954  C   ARG A  66      -8.736  28.209 -13.859  1.00 10.49           C  
ATOM    955  O   ARG A  66      -9.440  28.424 -12.875  1.00 10.57           O  
ATOM    956  CB  ARG A  66      -7.579  30.189 -14.719  1.00 14.98           C  
ATOM    957  CG  ARG A  66      -7.704  30.861 -13.358  1.00 14.98           C  
ATOM    958  CD  ARG A  66      -6.708  31.897 -13.216  1.00 14.98           C  
ATOM    959  NE  ARG A  66      -6.685  32.491 -11.890  1.00 14.98           N  
ATOM    960  CZ  ARG A  66      -7.460  33.487 -11.451  1.00 14.98           C  
ATOM    961  NH1 ARG A  66      -8.378  33.997 -12.228  1.00 14.98           N  
ATOM    962  NH2 ARG A  66      -7.258  33.945 -10.228  1.00 14.98           N  
ATOM    963  H   ARG A  66      -9.884  30.977 -15.235  1.00 13.14           H  
ATOM    964  HA  ARG A  66      -8.479  28.715 -15.963  1.00 12.72           H  
ATOM    965 1HB  ARG A  66      -6.614  29.706 -14.759  1.00 17.98           H  
ATOM    966 2HB  ARG A  66      -7.583  30.981 -15.469  1.00 17.98           H  
ATOM    967 1HG  ARG A  66      -8.699  31.295 -13.249  1.00 17.98           H  
ATOM    968 2HG  ARG A  66      -7.533  30.134 -12.563  1.00 17.98           H  
ATOM    969 1HD  ARG A  66      -5.727  31.475 -13.415  1.00 17.98           H  
ATOM    970 2HD  ARG A  66      -6.914  32.675 -13.937  1.00 17.98           H  
ATOM    971  HE  ARG A  66      -5.995  32.135 -11.237  1.00 17.98           H  
ATOM    972 1HH1 ARG A  66      -8.499  33.616 -13.162  1.00 17.98           H  
ATOM    973 2HH1 ARG A  66      -8.948  34.771 -11.917  1.00 17.98           H  
ATOM    974 1HH2 ARG A  66      -6.480  33.544  -9.664  1.00 17.98           H  
ATOM    975 2HH2 ARG A  66      -7.814  34.701  -9.867  1.00 17.98           H  
ATOM    976  N   PRO A  67      -7.950  27.119 -13.906  1.00 10.54           N  
ATOM    977  CA  PRO A  67      -7.841  26.139 -12.843  1.00 10.62           C  
ATOM    978  C   PRO A  67      -7.519  26.805 -11.490  1.00 10.23           C  
ATOM    979  O   PRO A  67      -6.650  27.677 -11.452  1.00  9.92           O  
ATOM    980  CB  PRO A  67      -6.639  25.314 -13.319  1.00 15.92           C  
ATOM    981  CG  PRO A  67      -6.683  25.406 -14.819  1.00 15.92           C  
ATOM    982  CD  PRO A  67      -7.140  26.800 -15.113  1.00 15.92           C  
ATOM    983  HA  PRO A  67      -8.729  25.502 -12.854  1.00 12.74           H  
ATOM    984 1HB  PRO A  67      -5.710  25.705 -12.882  1.00 19.10           H  
ATOM    985 2HB  PRO A  67      -6.737  24.299 -12.985  1.00 19.10           H  
ATOM    986 1HG  PRO A  67      -5.692  25.173 -15.246  1.00 19.10           H  
ATOM    987 2HG  PRO A  67      -7.381  24.646 -15.208  1.00 19.10           H  
ATOM    988 1HD  PRO A  67      -6.285  27.474 -15.226  1.00 19.10           H  
ATOM    989 2HD  PRO A  67      -7.765  26.734 -16.014  1.00 19.10           H  
ATOM    990  N   PRO A  68      -8.215  26.439 -10.394  1.00 10.43           N  
ATOM    991  CA  PRO A  68      -7.993  26.868  -9.022  1.00 10.34           C  
ATOM    992  C   PRO A  68      -6.651  26.401  -8.512  1.00 10.14           C  
ATOM    993  O   PRO A  68      -6.111  25.416  -9.022  1.00 10.38           O  
ATOM    994  CB  PRO A  68      -9.122  26.190  -8.244  1.00 15.51           C  
ATOM    995  CG  PRO A  68     -10.172  25.900  -9.263  1.00 15.51           C  
ATOM    996  CD  PRO A  68      -9.430  25.640 -10.553  1.00 15.51           C  
ATOM    997  HA  PRO A  68      -8.069  27.968  -8.970  1.00 12.41           H  
ATOM    998 1HB  PRO A  68      -8.735  25.279  -7.750  1.00 18.61           H  
ATOM    999 2HB  PRO A  68      -9.480  26.854  -7.441  1.00 18.61           H  
ATOM   1000 1HG  PRO A  68     -10.787  25.054  -8.934  1.00 18.61           H  
ATOM   1001 2HG  PRO A  68     -10.841  26.766  -9.343  1.00 18.61           H  
ATOM   1002 1HD  PRO A  68      -9.199  24.579 -10.696  1.00 18.61           H  
ATOM   1003 2HD  PRO A  68     -10.062  26.059 -11.348  1.00 18.61           H  
ATOM   1004  N   ILE A  69      -6.134  27.077  -7.493  1.00  9.93           N  
ATOM   1005  CA  ILE A  69      -4.903  26.658  -6.847  1.00  9.94           C  
ATOM   1006  C   ILE A  69      -5.187  26.171  -5.403  1.00  9.95           C  
ATOM   1007  O   ILE A  69      -5.412  26.996  -4.519  1.00  9.91           O  
ATOM   1008  CB  ILE A  69      -3.885  27.830  -6.858  1.00 13.91           C  
ATOM   1009  CG1 ILE A  69      -3.655  28.340  -8.346  1.00 13.91           C  
ATOM   1010  CG2 ILE A  69      -2.554  27.445  -6.187  1.00 13.91           C  
ATOM   1011  CD1 ILE A  69      -3.093  27.287  -9.362  1.00 13.91           C  
ATOM   1012  H   ILE A  69      -6.623  27.893  -7.147  1.00 11.92           H  
ATOM   1013  HA  ILE A  69      -4.456  25.870  -7.432  1.00 11.93           H  
ATOM   1014  HB  ILE A  69      -4.312  28.666  -6.309  1.00 16.69           H  
ATOM   1015 1HG1 ILE A  69      -4.600  28.708  -8.739  1.00 16.69           H  
ATOM   1016 2HG1 ILE A  69      -2.947  29.174  -8.311  1.00 16.69           H  
ATOM   1017 1HG2 ILE A  69      -1.874  28.301  -6.196  1.00 16.69           H  
ATOM   1018 2HG2 ILE A  69      -2.722  27.142  -5.159  1.00 16.69           H  
ATOM   1019 3HG2 ILE A  69      -2.101  26.629  -6.726  1.00 16.69           H  
ATOM   1020 1HD1 ILE A  69      -2.974  27.767 -10.332  1.00 16.69           H  
ATOM   1021 2HD1 ILE A  69      -2.127  26.914  -9.033  1.00 16.69           H  
ATOM   1022 3HD1 ILE A  69      -3.776  26.452  -9.471  1.00 16.69           H  
ATOM   1023  N   PRO A  70      -5.116  24.850  -5.120  1.00 10.22           N  
ATOM   1024  CA  PRO A  70      -5.387  24.203  -3.840  1.00 10.44           C  
ATOM   1025  C   PRO A  70      -4.556  24.685  -2.668  1.00 10.47           C  
ATOM   1026  O   PRO A  70      -4.982  24.482  -1.529  1.00 10.84           O  
ATOM   1027  CB  PRO A  70      -5.113  22.734  -4.133  1.00 15.66           C  
ATOM   1028  CG  PRO A  70      -5.383  22.602  -5.579  1.00 15.66           C  
ATOM   1029  CD  PRO A  70      -4.924  23.896  -6.199  1.00 15.66           C  
ATOM   1030  HA  PRO A  70      -6.455  24.337  -3.608  1.00 12.53           H  
ATOM   1031 1HB  PRO A  70      -4.077  22.481  -3.868  1.00 18.79           H  
ATOM   1032 2HB  PRO A  70      -5.771  22.090  -3.517  1.00 18.79           H  
ATOM   1033 1HG  PRO A  70      -4.883  21.725  -5.960  1.00 18.79           H  
ATOM   1034 2HG  PRO A  70      -6.458  22.430  -5.741  1.00 18.79           H  
ATOM   1035 1HD  PRO A  70      -3.893  23.870  -6.485  1.00 18.79           H  
ATOM   1036 2HD  PRO A  70      -5.598  24.082  -7.041  1.00 18.79           H  
ATOM   1037  N   HIS A  71      -3.387  25.319  -2.895  1.00 10.30           N  
ATOM   1038  CA  HIS A  71      -2.657  25.785  -1.728  1.00 10.53           C  
ATOM   1039  C   HIS A  71      -2.702  27.321  -1.678  1.00 10.48           C  
ATOM   1040  O   HIS A  71      -1.810  27.966  -1.122  1.00 10.68           O  
ATOM   1041  CB  HIS A  71      -1.185  25.392  -1.845  1.00 14.65           C  
ATOM   1042  CG  HIS A  71      -0.910  23.928  -2.000  1.00 14.65           C  
ATOM   1043  ND1 HIS A  71      -1.162  23.280  -3.171  1.00 14.65           N  
ATOM   1044  CD2 HIS A  71      -0.341  23.021  -1.191  1.00 14.65           C  
ATOM   1045  CE1 HIS A  71      -0.777  22.046  -3.096  1.00 14.65           C  
ATOM   1046  NE2 HIS A  71      -0.243  21.841  -1.914  1.00 14.65           N  
ATOM   1047  H   HIS A  71      -2.943  25.413  -3.814  1.00 12.36           H  
ATOM   1048  HA  HIS A  71      -3.082  25.387  -0.808  1.00 12.64           H  
ATOM   1049 1HB  HIS A  71      -0.749  25.907  -2.705  1.00 17.58           H  
ATOM   1050 2HB  HIS A  71      -0.654  25.735  -0.957  1.00 17.58           H  
ATOM   1051  HD1 HIS A  71      -1.532  23.707  -4.008  1.00 17.58           H  
ATOM   1052  HD2 HIS A  71       0.046  23.084  -0.190  1.00 17.58           H  
ATOM   1053  HE1 HIS A  71      -0.906  21.385  -3.951  1.00 17.58           H  
ATOM   1054  N   SER A  72      -3.812  27.887  -2.157  1.00 10.41           N  
ATOM   1055  CA  SER A  72      -4.127  29.307  -2.067  1.00 10.55           C  
ATOM   1056  C   SER A  72      -4.750  29.597  -0.718  1.00 10.19           C  
ATOM   1057  O   SER A  72      -5.617  28.835  -0.296  1.00  9.70           O  
ATOM   1058  CB  SER A  72      -5.145  29.693  -3.124  1.00 14.72           C  
ATOM   1059  OG  SER A  72      -5.668  30.995  -2.895  1.00 14.72           O  
ATOM   1060  H   SER A  72      -4.472  27.301  -2.679  1.00 12.49           H  
ATOM   1061  HA  SER A  72      -3.211  29.867  -2.223  1.00 12.66           H  
ATOM   1062 1HB  SER A  72      -4.687  29.649  -4.109  1.00 17.66           H  
ATOM   1063 2HB  SER A  72      -5.961  28.972  -3.109  1.00 17.66           H  
ATOM   1064  HG  SER A  72      -4.991  31.642  -3.200  1.00 17.66           H  
ATOM   1065  N   PRO A  73      -4.475  30.739  -0.063  1.00 10.57           N  
ATOM   1066  CA  PRO A  73      -5.106  31.151   1.183  1.00 10.48           C  
ATOM   1067  C   PRO A  73      -6.629  30.995   1.152  1.00 10.20           C  
ATOM   1068  O   PRO A  73      -7.236  30.690   2.178  1.00  9.79           O  
ATOM   1069  CB  PRO A  73      -4.674  32.615   1.285  1.00 15.73           C  
ATOM   1070  CG  PRO A  73      -3.317  32.646   0.601  1.00 15.73           C  
ATOM   1071  CD  PRO A  73      -3.434  31.670  -0.550  1.00 15.73           C  
ATOM   1072  HA  PRO A  73      -4.681  30.588   2.017  1.00 12.58           H  
ATOM   1073 1HB  PRO A  73      -5.415  33.265   0.794  1.00 18.88           H  
ATOM   1074 2HB  PRO A  73      -4.627  32.920   2.342  1.00 18.88           H  
ATOM   1075 1HG  PRO A  73      -3.092  33.669   0.251  1.00 18.88           H  
ATOM   1076 2HG  PRO A  73      -2.523  32.370   1.310  1.00 18.88           H  
ATOM   1077 1HD  PRO A  73      -3.749  32.184  -1.457  1.00 18.88           H  
ATOM   1078 2HD  PRO A  73      -2.462  31.159  -0.665  1.00 18.88           H  
ATOM   1079  N   ARG A  74      -7.266  31.164  -0.013  1.00 10.56           N  
ATOM   1080  CA  ARG A  74      -8.711  31.015  -0.056  1.00 10.50           C  
ATOM   1081  C   ARG A  74      -9.117  29.569   0.231  1.00  9.72           C  
ATOM   1082  O   ARG A  74     -10.087  29.319   0.956  1.00  9.42           O  
ATOM   1083  CB  ARG A  74      -9.237  31.437  -1.414  1.00 14.73           C  
ATOM   1084  CG  ARG A  74      -9.131  32.931  -1.686  1.00 14.73           C  
ATOM   1085  CD  ARG A  74      -9.668  33.302  -3.022  1.00 14.73           C  
ATOM   1086  NE  ARG A  74      -9.541  34.740  -3.272  1.00 14.73           N  
ATOM   1087  CZ  ARG A  74      -8.467  35.357  -3.830  1.00 14.73           C  
ATOM   1088  NH1 ARG A  74      -7.403  34.668  -4.202  1.00 14.73           N  
ATOM   1089  NH2 ARG A  74      -8.487  36.670  -4.000  1.00 14.73           N  
ATOM   1090  H   ARG A  74      -6.778  31.410  -0.877  1.00 12.67           H  
ATOM   1091  HA  ARG A  74      -9.149  31.658   0.707  1.00 12.60           H  
ATOM   1092 1HB  ARG A  74      -8.680  30.916  -2.193  1.00 17.68           H  
ATOM   1093 2HB  ARG A  74     -10.284  31.144  -1.507  1.00 17.68           H  
ATOM   1094 1HG  ARG A  74      -9.695  33.475  -0.930  1.00 17.68           H  
ATOM   1095 2HG  ARG A  74      -8.083  33.230  -1.639  1.00 17.68           H  
ATOM   1096 1HD  ARG A  74      -9.138  32.759  -3.803  1.00 17.68           H  
ATOM   1097 2HD  ARG A  74     -10.727  33.045  -3.064  1.00 17.68           H  
ATOM   1098  HE  ARG A  74     -10.326  35.322  -3.007  1.00 17.68           H  
ATOM   1099 1HH1 ARG A  74      -7.369  33.666  -4.078  1.00 17.68           H  
ATOM   1100 2HH1 ARG A  74      -6.605  35.143  -4.609  1.00 17.68           H  
ATOM   1101 1HH2 ARG A  74      -9.297  37.205  -3.718  1.00 17.68           H  
ATOM   1102 2HH2 ARG A  74      -7.693  37.139  -4.412  1.00 17.68           H  
ATOM   1103  N   GLU A  75      -8.385  28.621  -0.356  1.00  9.54           N  
ATOM   1104  CA  GLU A  75      -8.686  27.213  -0.198  1.00  9.02           C  
ATOM   1105  C   GLU A  75      -8.194  26.723   1.141  1.00  8.36           C  
ATOM   1106  O   GLU A  75      -8.800  25.828   1.726  1.00  7.94           O  
ATOM   1107  CB  GLU A  75      -8.131  26.386  -1.356  1.00 12.83           C  
ATOM   1108  CG  GLU A  75      -8.867  26.606  -2.690  1.00 12.83           C  
ATOM   1109  CD  GLU A  75     -10.331  26.147  -2.620  1.00 12.83           C  
ATOM   1110  OE1 GLU A  75     -10.634  25.354  -1.762  1.00 12.83           O  
ATOM   1111  OE2 GLU A  75     -11.131  26.582  -3.412  1.00 12.83           O  
ATOM   1112  H   GLU A  75      -7.552  28.885  -0.875  1.00 11.45           H  
ATOM   1113  HA  GLU A  75      -9.764  27.096  -0.211  1.00 10.82           H  
ATOM   1114 1HB  GLU A  75      -7.076  26.641  -1.510  1.00 15.40           H  
ATOM   1115 2HB  GLU A  75      -8.174  25.328  -1.109  1.00 15.40           H  
ATOM   1116 1HG  GLU A  75      -8.838  27.669  -2.932  1.00 15.40           H  
ATOM   1117 2HG  GLU A  75      -8.344  26.065  -3.481  1.00 15.40           H  
ATOM   1118  N   LEU A  76      -7.100  27.300   1.628  1.00  8.45           N  
ATOM   1119  CA  LEU A  76      -6.554  26.896   2.906  1.00  8.11           C  
ATOM   1120  C   LEU A  76      -7.552  27.244   4.018  1.00  7.97           C  
ATOM   1121  O   LEU A  76      -7.762  26.443   4.934  1.00  7.63           O  
ATOM   1122  CB  LEU A  76      -5.198  27.576   3.108  1.00 11.49           C  
ATOM   1123  CG  LEU A  76      -4.038  27.093   2.142  1.00 11.49           C  
ATOM   1124  CD1 LEU A  76      -2.854  28.020   2.272  1.00 11.49           C  
ATOM   1125  CD2 LEU A  76      -3.602  25.661   2.489  1.00 11.49           C  
ATOM   1126  H   LEU A  76      -6.632  28.014   1.065  1.00 10.14           H  
ATOM   1127  HA  LEU A  76      -6.420  25.819   2.899  1.00  9.73           H  
ATOM   1128 1HB  LEU A  76      -5.333  28.636   2.970  1.00 13.79           H  
ATOM   1129 2HB  LEU A  76      -4.873  27.403   4.132  1.00 13.79           H  
ATOM   1130  HG  LEU A  76      -4.385  27.118   1.112  1.00 13.79           H  
ATOM   1131 1HD1 LEU A  76      -2.058  27.685   1.603  1.00 13.79           H  
ATOM   1132 2HD1 LEU A  76      -3.129  29.020   2.007  1.00 13.79           H  
ATOM   1133 3HD1 LEU A  76      -2.495  28.008   3.296  1.00 13.79           H  
ATOM   1134 1HD2 LEU A  76      -2.801  25.353   1.817  1.00 13.79           H  
ATOM   1135 2HD2 LEU A  76      -3.238  25.623   3.517  1.00 13.79           H  
ATOM   1136 3HD2 LEU A  76      -4.432  24.972   2.379  1.00 13.79           H  
ATOM   1137  N   LYS A  77      -8.207  28.412   3.920  1.00  8.41           N  
ATOM   1138  CA  LYS A  77      -9.229  28.785   4.894  1.00  8.52           C  
ATOM   1139  C   LYS A  77     -10.447  27.860   4.785  1.00  8.11           C  
ATOM   1140  O   LYS A  77     -11.005  27.436   5.807  1.00  7.96           O  
ATOM   1141  CB  LYS A  77      -9.630  30.246   4.719  1.00 11.88           C  
ATOM   1142  CG  LYS A  77      -8.555  31.246   5.164  1.00 11.88           C  
ATOM   1143  CD  LYS A  77      -8.990  32.688   4.918  1.00 11.88           C  
ATOM   1144  CE  LYS A  77      -7.915  33.678   5.351  1.00 11.88           C  
ATOM   1145  NZ  LYS A  77      -8.322  35.090   5.088  1.00 11.88           N  
ATOM   1146  H   LYS A  77      -7.953  29.069   3.175  1.00 10.09           H  
ATOM   1147  HA  LYS A  77      -8.811  28.666   5.893  1.00 10.22           H  
ATOM   1148 1HB  LYS A  77      -9.841  30.434   3.660  1.00 14.26           H  
ATOM   1149 2HB  LYS A  77     -10.542  30.445   5.278  1.00 14.26           H  
ATOM   1150 1HG  LYS A  77      -8.364  31.109   6.228  1.00 14.26           H  
ATOM   1151 2HG  LYS A  77      -7.631  31.050   4.626  1.00 14.26           H  
ATOM   1152 1HD  LYS A  77      -9.183  32.822   3.851  1.00 14.26           H  
ATOM   1153 2HD  LYS A  77      -9.906  32.895   5.468  1.00 14.26           H  
ATOM   1154 1HE  LYS A  77      -7.727  33.557   6.416  1.00 14.26           H  
ATOM   1155 2HE  LYS A  77      -6.996  33.468   4.802  1.00 14.26           H  
ATOM   1156 1HZ  LYS A  77      -7.586  35.716   5.385  1.00 14.26           H  
ATOM   1157 2HZ  LYS A  77      -8.488  35.214   4.098  1.00 14.26           H  
ATOM   1158 3HZ  LYS A  77      -9.168  35.300   5.599  1.00 14.26           H  
ATOM   1159  N   ARG A  78     -10.855  27.531   3.545  1.00  8.11           N  
ATOM   1160  CA  ARG A  78     -11.977  26.625   3.336  1.00  7.95           C  
ATOM   1161  C   ARG A  78     -11.656  25.252   3.933  1.00  7.37           C  
ATOM   1162  O   ARG A  78     -12.521  24.640   4.569  1.00  7.26           O  
ATOM   1163  CB  ARG A  78     -12.292  26.527   1.849  1.00 11.19           C  
ATOM   1164  CG  ARG A  78     -12.928  27.803   1.266  1.00 11.19           C  
ATOM   1165  CD  ARG A  78     -13.011  27.809  -0.233  1.00 11.19           C  
ATOM   1166  NE  ARG A  78     -13.631  29.048  -0.718  1.00 11.19           N  
ATOM   1167  CZ  ARG A  78     -13.574  29.538  -1.984  1.00 11.19           C  
ATOM   1168  NH1 ARG A  78     -12.910  28.923  -2.951  1.00 11.19           N  
ATOM   1169  NH2 ARG A  78     -14.208  30.672  -2.257  1.00 11.19           N  
ATOM   1170  H   ARG A  78     -10.397  27.951   2.728  1.00  9.73           H  
ATOM   1171  HA  ARG A  78     -12.848  27.028   3.847  1.00  9.54           H  
ATOM   1172 1HB  ARG A  78     -11.389  26.310   1.292  1.00 13.43           H  
ATOM   1173 2HB  ARG A  78     -12.983  25.705   1.682  1.00 13.43           H  
ATOM   1174 1HG  ARG A  78     -13.945  27.879   1.640  1.00 13.43           H  
ATOM   1175 2HG  ARG A  78     -12.368  28.673   1.590  1.00 13.43           H  
ATOM   1176 1HD  ARG A  78     -12.008  27.743  -0.645  1.00 13.43           H  
ATOM   1177 2HD  ARG A  78     -13.605  26.970  -0.576  1.00 13.43           H  
ATOM   1178  HE  ARG A  78     -14.162  29.585  -0.046  1.00 13.43           H  
ATOM   1179 1HH1 ARG A  78     -12.397  28.041  -2.799  1.00 13.43           H  
ATOM   1180 2HH1 ARG A  78     -12.894  29.317  -3.877  1.00 13.43           H  
ATOM   1181 1HH2 ARG A  78     -14.720  31.154  -1.531  1.00 13.43           H  
ATOM   1182 2HH2 ARG A  78     -14.181  31.056  -3.190  1.00 13.43           H  
ATOM   1183  N   LEU A  79     -10.401  24.804   3.768  1.00  7.19           N  
ATOM   1184  CA  LEU A  79      -9.921  23.537   4.303  1.00  6.96           C  
ATOM   1185  C   LEU A  79      -9.977  23.534   5.816  1.00  6.85           C  
ATOM   1186  O   LEU A  79     -10.458  22.573   6.417  1.00  6.84           O  
ATOM   1187  CB  LEU A  79      -8.482  23.266   3.836  1.00  9.84           C  
ATOM   1188  CG  LEU A  79      -7.775  21.989   4.370  1.00  9.84           C  
ATOM   1189  CD1 LEU A  79      -8.568  20.756   3.978  1.00  9.84           C  
ATOM   1190  CD2 LEU A  79      -6.332  21.944   3.773  1.00  9.84           C  
ATOM   1191  H   LEU A  79      -9.761  25.351   3.192  1.00  8.63           H  
ATOM   1192  HA  LEU A  79     -10.573  22.754   3.923  1.00  8.35           H  
ATOM   1193 1HB  LEU A  79      -8.482  23.223   2.753  1.00 11.81           H  
ATOM   1194 2HB  LEU A  79      -7.870  24.107   4.126  1.00 11.81           H  
ATOM   1195  HG  LEU A  79      -7.713  22.017   5.460  1.00 11.81           H  
ATOM   1196 1HD1 LEU A  79      -8.057  19.875   4.337  1.00 11.81           H  
ATOM   1197 2HD1 LEU A  79      -9.569  20.784   4.412  1.00 11.81           H  
ATOM   1198 3HD1 LEU A  79      -8.651  20.715   2.929  1.00 11.81           H  
ATOM   1199 1HD2 LEU A  79      -5.813  21.059   4.132  1.00 11.81           H  
ATOM   1200 2HD2 LEU A  79      -6.366  21.917   2.698  1.00 11.81           H  
ATOM   1201 3HD2 LEU A  79      -5.774  22.834   4.078  1.00 11.81           H  
ATOM   1202  N   LYS A  80      -9.513  24.606   6.458  1.00  7.03           N  
ATOM   1203  CA  LYS A  80      -9.576  24.642   7.908  1.00  7.27           C  
ATOM   1204  C   LYS A  80     -11.016  24.390   8.354  1.00  7.29           C  
ATOM   1205  O   LYS A  80     -11.256  23.587   9.263  1.00  7.44           O  
ATOM   1206  CB  LYS A  80      -9.073  25.982   8.453  1.00 10.08           C  
ATOM   1207  CG  LYS A  80      -8.754  25.991   9.974  1.00 10.08           C  
ATOM   1208  CD  LYS A  80      -9.955  26.418  10.842  1.00 10.08           C  
ATOM   1209  CE  LYS A  80      -9.545  26.583  12.311  1.00 10.08           C  
ATOM   1210  NZ  LYS A  80     -10.718  26.865  13.200  1.00 10.08           N  
ATOM   1211  H   LYS A  80      -9.075  25.370   5.933  1.00  8.44           H  
ATOM   1212  HA  LYS A  80      -8.950  23.842   8.303  1.00  8.72           H  
ATOM   1213 1HB  LYS A  80      -8.169  26.270   7.912  1.00 12.10           H  
ATOM   1214 2HB  LYS A  80      -9.820  26.752   8.254  1.00 12.10           H  
ATOM   1215 1HG  LYS A  80      -8.450  24.988  10.278  1.00 12.10           H  
ATOM   1216 2HG  LYS A  80      -7.925  26.671  10.158  1.00 12.10           H  
ATOM   1217 1HD  LYS A  80     -10.371  27.354  10.471  1.00 12.10           H  
ATOM   1218 2HD  LYS A  80     -10.736  25.658  10.815  1.00 12.10           H  
ATOM   1219 1HE  LYS A  80      -9.068  25.663  12.647  1.00 12.10           H  
ATOM   1220 2HE  LYS A  80      -8.835  27.403  12.395  1.00 12.10           H  
ATOM   1221 1HZ  LYS A  80     -10.414  26.953  14.153  1.00 12.10           H  
ATOM   1222 2HZ  LYS A  80     -11.175  27.710  12.914  1.00 12.10           H  
ATOM   1223 3HZ  LYS A  80     -11.395  26.077  13.135  1.00 12.10           H  
ATOM   1224  N   ARG A  81     -11.977  25.078   7.721  1.00  7.34           N  
ATOM   1225  CA  ARG A  81     -13.371  24.874   8.085  1.00  7.58           C  
ATOM   1226  C   ARG A  81     -13.825  23.432   7.826  1.00  7.32           C  
ATOM   1227  O   ARG A  81     -14.524  22.857   8.668  1.00  7.57           O  
ATOM   1228  CB  ARG A  81     -14.268  25.863   7.362  1.00 10.52           C  
ATOM   1229  CG  ARG A  81     -14.136  27.292   7.883  1.00 10.52           C  
ATOM   1230  CD  ARG A  81     -15.219  28.193   7.397  1.00 10.52           C  
ATOM   1231  NE  ARG A  81     -15.157  28.435   5.954  1.00 10.52           N  
ATOM   1232  CZ  ARG A  81     -14.437  29.413   5.353  1.00 10.52           C  
ATOM   1233  NH1 ARG A  81     -13.696  30.242   6.061  1.00 10.52           N  
ATOM   1234  NH2 ARG A  81     -14.488  29.540   4.041  1.00 10.52           N  
ATOM   1235  H   ARG A  81     -11.713  25.759   6.998  1.00  8.81           H  
ATOM   1236  HA  ARG A  81     -13.466  25.068   9.153  1.00  9.10           H  
ATOM   1237 1HB  ARG A  81     -14.014  25.873   6.303  1.00 12.62           H  
ATOM   1238 2HB  ARG A  81     -15.308  25.553   7.450  1.00 12.62           H  
ATOM   1239 1HG  ARG A  81     -14.163  27.278   8.972  1.00 12.62           H  
ATOM   1240 2HG  ARG A  81     -13.176  27.695   7.553  1.00 12.62           H  
ATOM   1241 1HD  ARG A  81     -16.182  27.730   7.616  1.00 12.62           H  
ATOM   1242 2HD  ARG A  81     -15.165  29.147   7.915  1.00 12.62           H  
ATOM   1243  HE  ARG A  81     -15.713  27.834   5.360  1.00 12.62           H  
ATOM   1244 1HH1 ARG A  81     -13.650  30.155   7.064  1.00 12.62           H  
ATOM   1245 2HH1 ARG A  81     -13.180  30.977   5.601  1.00 12.62           H  
ATOM   1246 1HH2 ARG A  81     -15.064  28.912   3.498  1.00 12.62           H  
ATOM   1247 2HH2 ARG A  81     -13.957  30.266   3.581  1.00 12.62           H  
ATOM   1248  N   GLU A  82     -13.415  22.838   6.696  1.00  7.03           N  
ATOM   1249  CA  GLU A  82     -13.766  21.453   6.390  1.00  7.08           C  
ATOM   1250  C   GLU A  82     -13.265  20.502   7.473  1.00  7.11           C  
ATOM   1251  O   GLU A  82     -14.005  19.602   7.892  1.00  7.42           O  
ATOM   1252  CB  GLU A  82     -13.194  21.035   5.030  1.00  9.89           C  
ATOM   1253  CG  GLU A  82     -13.527  19.599   4.591  1.00  9.89           C  
ATOM   1254  CD  GLU A  82     -13.005  19.281   3.208  1.00  9.89           C  
ATOM   1255  OE1 GLU A  82     -12.534  20.185   2.546  1.00  9.89           O  
ATOM   1256  OE2 GLU A  82     -13.048  18.136   2.828  1.00  9.89           O  
ATOM   1257  H   GLU A  82     -12.892  23.391   6.008  1.00  8.44           H  
ATOM   1258  HA  GLU A  82     -14.853  21.378   6.346  1.00  8.50           H  
ATOM   1259 1HB  GLU A  82     -13.548  21.723   4.263  1.00 11.87           H  
ATOM   1260 2HB  GLU A  82     -12.112  21.118   5.060  1.00 11.87           H  
ATOM   1261 1HG  GLU A  82     -13.081  18.898   5.301  1.00 11.87           H  
ATOM   1262 2HG  GLU A  82     -14.607  19.460   4.616  1.00 11.87           H  
ATOM   1263  N   LYS A  83     -12.023  20.713   7.932  1.00  7.03           N  
ATOM   1264  CA  LYS A  83     -11.434  19.880   8.970  1.00  7.38           C  
ATOM   1265  C   LYS A  83     -12.216  20.018  10.269  1.00  7.64           C  
ATOM   1266  O   LYS A  83     -12.476  19.019  10.952  1.00  8.07           O  
ATOM   1267  CB  LYS A  83      -9.963  20.262   9.206  1.00 10.19           C  
ATOM   1268  CG  LYS A  83      -8.961  19.900   8.070  1.00 10.19           C  
ATOM   1269  CD  LYS A  83      -8.736  18.402   8.003  1.00 10.19           C  
ATOM   1270  CE  LYS A  83      -7.680  17.989   7.017  1.00 10.19           C  
ATOM   1271  NZ  LYS A  83      -7.504  16.504   7.031  1.00 10.19           N  
ATOM   1272  H   LYS A  83     -11.470  21.458   7.493  1.00  8.44           H  
ATOM   1273  HA  LYS A  83     -11.498  18.841   8.656  1.00  8.86           H  
ATOM   1274 1HB  LYS A  83      -9.898  21.340   9.362  1.00 12.23           H  
ATOM   1275 2HB  LYS A  83      -9.611  19.782  10.124  1.00 12.23           H  
ATOM   1276 1HG  LYS A  83      -9.355  20.247   7.115  1.00 12.23           H  
ATOM   1277 2HG  LYS A  83      -8.012  20.398   8.256  1.00 12.23           H  
ATOM   1278 1HD  LYS A  83      -8.430  18.050   8.984  1.00 12.23           H  
ATOM   1279 2HD  LYS A  83      -9.656  17.897   7.724  1.00 12.23           H  
ATOM   1280 1HE  LYS A  83      -7.969  18.298   6.024  1.00 12.23           H  
ATOM   1281 2HE  LYS A  83      -6.734  18.460   7.279  1.00 12.23           H  
ATOM   1282 1HZ  LYS A  83      -6.799  16.221   6.381  1.00 12.23           H  
ATOM   1283 2HZ  LYS A  83      -7.245  16.219   7.960  1.00 12.23           H  
ATOM   1284 3HZ  LYS A  83      -8.395  16.037   6.794  1.00 12.23           H  
ATOM   1285  N   ASP A  84     -12.640  21.240  10.627  1.00  7.62           N  
ATOM   1286  CA  ASP A  84     -13.422  21.353  11.854  1.00  8.10           C  
ATOM   1287  C   ASP A  84     -14.759  20.620  11.724  1.00  8.04           C  
ATOM   1288  O   ASP A  84     -15.165  19.887  12.628  1.00  8.43           O  
ATOM   1289  CB  ASP A  84     -13.717  22.815  12.226  1.00 11.14           C  
ATOM   1290  CG  ASP A  84     -12.526  23.632  12.794  1.00 11.14           C  
ATOM   1291  OD1 ASP A  84     -11.514  23.072  13.134  1.00 11.14           O  
ATOM   1292  OD2 ASP A  84     -12.680  24.840  12.916  1.00 11.14           O  
ATOM   1293  H   ASP A  84     -12.354  22.068  10.089  1.00  9.14           H  
ATOM   1294  HA  ASP A  84     -12.854  20.897  12.664  1.00  9.72           H  
ATOM   1295 1HB  ASP A  84     -14.075  23.329  11.330  1.00 13.37           H  
ATOM   1296 2HB  ASP A  84     -14.528  22.838  12.952  1.00 13.37           H  
ATOM   1297  N   GLN A  85     -15.415  20.745  10.567  1.00  7.78           N  
ATOM   1298  CA  GLN A  85     -16.727  20.127  10.350  1.00  7.94           C  
ATOM   1299  C   GLN A  85     -16.683  18.610  10.447  1.00  8.03           C  
ATOM   1300  O   GLN A  85     -17.599  17.983  10.981  1.00  8.39           O  
ATOM   1301  CB  GLN A  85     -17.290  20.535   8.990  1.00 11.05           C  
ATOM   1302  CG  GLN A  85     -17.710  21.990   8.896  1.00 11.05           C  
ATOM   1303  CD  GLN A  85     -18.123  22.384   7.489  1.00 11.05           C  
ATOM   1304  OE1 GLN A  85     -17.926  21.608   6.529  1.00 11.05           O  
ATOM   1305  NE2 GLN A  85     -18.690  23.578   7.355  1.00 11.05           N  
ATOM   1306  H   GLN A  85     -15.021  21.353   9.839  1.00  9.34           H  
ATOM   1307  HA  GLN A  85     -17.401  20.490  11.125  1.00  9.53           H  
ATOM   1308 1HB  GLN A  85     -16.531  20.359   8.227  1.00 13.26           H  
ATOM   1309 2HB  GLN A  85     -18.149  19.912   8.749  1.00 13.26           H  
ATOM   1310 1HG  GLN A  85     -18.566  22.140   9.553  1.00 13.26           H  
ATOM   1311 2HG  GLN A  85     -16.893  22.626   9.213  1.00 13.26           H  
ATOM   1312 1HE2 GLN A  85     -18.987  23.905   6.462  1.00 13.26           H  
ATOM   1313 2HE2 GLN A  85     -18.825  24.160   8.160  1.00 13.26           H  
ATOM   1314  N   GLN A  86     -15.598  18.026   9.955  1.00  7.97           N  
ATOM   1315  CA  GLN A  86     -15.404  16.584   9.970  1.00  8.30           C  
ATOM   1316  C   GLN A  86     -14.681  16.072  11.217  1.00  8.46           C  
ATOM   1317  O   GLN A  86     -14.344  14.888  11.287  1.00  8.68           O  
ATOM   1318  CB  GLN A  86     -14.645  16.151   8.715  1.00 11.49           C  
ATOM   1319  CG  GLN A  86     -15.383  16.425   7.422  1.00 11.49           C  
ATOM   1320  CD  GLN A  86     -16.695  15.678   7.349  1.00 11.49           C  
ATOM   1321  OE1 GLN A  86     -16.746  14.458   7.517  1.00 11.49           O  
ATOM   1322  NE2 GLN A  86     -17.769  16.407   7.110  1.00 11.49           N  
ATOM   1323  H   GLN A  86     -14.907  18.617   9.477  1.00  9.56           H  
ATOM   1324  HA  GLN A  86     -16.385  16.115   9.957  1.00  9.96           H  
ATOM   1325 1HB  GLN A  86     -13.697  16.696   8.666  1.00 13.79           H  
ATOM   1326 2HB  GLN A  86     -14.408  15.089   8.766  1.00 13.79           H  
ATOM   1327 1HG  GLN A  86     -15.587  17.494   7.352  1.00 13.79           H  
ATOM   1328 2HG  GLN A  86     -14.755  16.109   6.588  1.00 13.79           H  
ATOM   1329 1HE2 GLN A  86     -18.671  15.974   7.055  1.00 13.79           H  
ATOM   1330 2HE2 GLN A  86     -17.677  17.394   6.991  1.00 13.79           H  
ATOM   1331  N   SER A  87     -14.416  16.957  12.185  1.00  8.61           N  
ATOM   1332  CA  SER A  87     -13.699  16.631  13.416  1.00  9.05           C  
ATOM   1333  C   SER A  87     -12.340  15.974  13.171  1.00  9.37           C  
ATOM   1334  O   SER A  87     -11.966  15.008  13.845  1.00  9.72           O  
ATOM   1335  CB  SER A  87     -14.552  15.752  14.321  1.00 12.49           C  
ATOM   1336  OG  SER A  87     -15.728  16.417  14.722  1.00 12.49           O  
ATOM   1337  H   SER A  87     -14.740  17.923  12.094  1.00 10.33           H  
ATOM   1338  HA  SER A  87     -13.519  17.572  13.940  1.00 10.86           H  
ATOM   1339 1HB  SER A  87     -14.811  14.832  13.802  1.00 14.99           H  
ATOM   1340 2HB  SER A  87     -13.975  15.476  15.200  1.00 14.99           H  
ATOM   1341  HG  SER A  87     -16.210  15.794  15.264  1.00 14.99           H  
ATOM   1342  N   GLU A  88     -11.593  16.519  12.216  1.00  9.49           N  
ATOM   1343  CA  GLU A  88     -10.259  16.055  11.871  1.00 10.03           C  
ATOM   1344  C   GLU A  88      -9.220  16.949  12.535  1.00 10.01           C  
ATOM   1345  O   GLU A  88      -9.546  18.033  13.025  1.00 10.32           O  
ATOM   1346  CB  GLU A  88     -10.063  16.033  10.358  1.00 13.82           C  
ATOM   1347  CG  GLU A  88     -10.940  15.042   9.600  1.00 13.82           C  
ATOM   1348  CD  GLU A  88     -10.624  15.000   8.106  1.00 13.82           C  
ATOM   1349  OE1 GLU A  88      -9.454  15.084   7.766  1.00 13.82           O  
ATOM   1350  OE2 GLU A  88     -11.523  14.893   7.316  1.00 13.82           O  
ATOM   1351  H   GLU A  88     -11.971  17.325  11.707  1.00 11.39           H  
ATOM   1352  HA  GLU A  88     -10.131  15.042  12.250  1.00 12.04           H  
ATOM   1353 1HB  GLU A  88     -10.312  17.015   9.980  1.00 16.58           H  
ATOM   1354 2HB  GLU A  88      -9.019  15.837  10.124  1.00 16.58           H  
ATOM   1355 1HG  GLU A  88     -10.799  14.050  10.025  1.00 16.58           H  
ATOM   1356 2HG  GLU A  88     -11.978  15.319   9.748  1.00 16.58           H  
ATOM   1357  N   SER A  89      -7.974  16.489  12.619  1.00  9.88           N  
ATOM   1358  CA  SER A  89      -6.948  17.353  13.180  1.00 10.11           C  
ATOM   1359  C   SER A  89      -6.706  18.508  12.216  1.00 10.18           C  
ATOM   1360  O   SER A  89      -6.943  18.380  11.013  1.00 10.31           O  
ATOM   1361  CB  SER A  89      -5.679  16.560  13.430  1.00 14.07           C  
ATOM   1362  OG  SER A  89      -5.111  16.119  12.227  1.00 14.07           O  
ATOM   1363  H   SER A  89      -7.723  15.584  12.250  1.00 11.86           H  
ATOM   1364  HA  SER A  89      -7.305  17.758  14.128  1.00 12.13           H  
ATOM   1365 1HB  SER A  89      -4.963  17.184  13.963  1.00 16.88           H  
ATOM   1366 2HB  SER A  89      -5.903  15.704  14.065  1.00 16.88           H  
ATOM   1367  HG  SER A  89      -4.297  15.667  12.466  1.00 16.88           H  
ATOM   1368  N   GLY A  90      -6.165  19.617  12.718  1.00 10.33           N  
ATOM   1369  CA  GLY A  90      -5.930  20.771  11.859  1.00 10.62           C  
ATOM   1370  C   GLY A  90      -4.894  20.525  10.775  1.00 10.44           C  
ATOM   1371  O   GLY A  90      -3.913  19.804  10.971  1.00 10.65           O  
ATOM   1372  H   GLY A  90      -5.959  19.668  13.703  1.00 12.40           H  
ATOM   1373 1HA  GLY A  90      -6.872  21.061  11.393  1.00 12.74           H  
ATOM   1374 2HA  GLY A  90      -5.613  21.614  12.472  1.00 12.74           H  
ATOM   1375  N   SER A  91      -5.103  21.177   9.636  1.00 10.27           N  
ATOM   1376  CA  SER A  91      -4.202  21.103   8.504  1.00 10.34           C  
ATOM   1377  C   SER A  91      -3.001  22.020   8.687  1.00 10.30           C  
ATOM   1378  O   SER A  91      -3.000  22.917   9.536  1.00 10.54           O  
ATOM   1379  CB  SER A  91      -4.952  21.472   7.241  1.00 14.45           C  
ATOM   1380  OG  SER A  91      -5.349  22.811   7.282  1.00 14.45           O  
ATOM   1381  H   SER A  91      -5.923  21.757   9.546  1.00 12.32           H  
ATOM   1382  HA  SER A  91      -3.839  20.077   8.416  1.00 12.41           H  
ATOM   1383 1HB  SER A  91      -4.314  21.310   6.383  1.00 17.34           H  
ATOM   1384 2HB  SER A  91      -5.822  20.834   7.127  1.00 17.34           H  
ATOM   1385  HG  SER A  91      -5.794  22.989   6.447  1.00 17.34           H  
ATOM   1386  N   LYS A  92      -1.983  21.806   7.867  1.00 10.24           N  
ATOM   1387  CA  LYS A  92      -0.807  22.649   7.840  1.00 10.39           C  
ATOM   1388  C   LYS A  92      -1.122  23.814   6.885  1.00 10.17           C  
ATOM   1389  O   LYS A  92      -1.892  23.610   5.940  1.00 10.11           O  
ATOM   1390  CB  LYS A  92       0.404  21.817   7.366  1.00 14.48           C  
ATOM   1391  CG  LYS A  92       1.777  22.480   7.423  1.00 14.48           C  
ATOM   1392  CD  LYS A  92       2.874  21.521   7.020  1.00 14.48           C  
ATOM   1393  CE  LYS A  92       4.244  22.198   7.039  1.00 14.48           C  
ATOM   1394  NZ  LYS A  92       5.302  21.258   6.647  1.00 14.48           N  
ATOM   1395  H   LYS A  92      -2.037  21.034   7.210  1.00 12.29           H  
ATOM   1396  HA  LYS A  92      -0.624  23.006   8.847  1.00 12.47           H  
ATOM   1397 1HB  LYS A  92       0.454  20.893   7.938  1.00 17.38           H  
ATOM   1398 2HB  LYS A  92       0.257  21.545   6.330  1.00 17.38           H  
ATOM   1399 1HG  LYS A  92       1.815  23.332   6.750  1.00 17.38           H  
ATOM   1400 2HG  LYS A  92       1.975  22.808   8.436  1.00 17.38           H  
ATOM   1401 1HD  LYS A  92       2.889  20.666   7.697  1.00 17.38           H  
ATOM   1402 2HD  LYS A  92       2.678  21.161   6.008  1.00 17.38           H  
ATOM   1403 1HE  LYS A  92       4.234  23.031   6.338  1.00 17.38           H  
ATOM   1404 2HE  LYS A  92       4.454  22.576   8.038  1.00 17.38           H  
ATOM   1405 1HZ  LYS A  92       6.218  21.680   6.634  1.00 17.38           H  
ATOM   1406 2HZ  LYS A  92       5.322  20.481   7.298  1.00 17.38           H  
ATOM   1407 3HZ  LYS A  92       5.097  20.916   5.715  1.00 17.38           H  
ATOM   1408  N   PRO A  93      -0.536  25.017   7.054  1.00 10.28           N  
ATOM   1409  CA  PRO A  93      -0.651  26.153   6.146  1.00 10.32           C  
ATOM   1410  C   PRO A  93      -0.280  25.839   4.694  1.00 10.45           C  
ATOM   1411  O   PRO A  93      -0.532  26.655   3.818  1.00 10.56           O  
ATOM   1412  CB  PRO A  93       0.295  27.182   6.766  1.00 15.49           C  
ATOM   1413  CG  PRO A  93       0.302  26.854   8.242  1.00 15.49           C  
ATOM   1414  CD  PRO A  93       0.179  25.354   8.324  1.00 15.49           C  
ATOM   1415  HA  PRO A  93      -1.688  26.523   6.188  1.00 12.38           H  
ATOM   1416 1HB  PRO A  93       1.290  27.097   6.302  1.00 18.59           H  
ATOM   1417 2HB  PRO A  93      -0.070  28.198   6.554  1.00 18.59           H  
ATOM   1418 1HG  PRO A  93       1.229  27.228   8.705  1.00 18.59           H  
ATOM   1419 2HG  PRO A  93      -0.531  27.371   8.745  1.00 18.59           H  
ATOM   1420 1HD  PRO A  93       1.170  24.932   8.374  1.00 18.59           H  
ATOM   1421 2HD  PRO A  93      -0.436  25.116   9.209  1.00 18.59           H  
ATOM   1422  N   SER A  94       0.374  24.707   4.431  1.00 10.65           N  
ATOM   1423  CA  SER A  94       0.701  24.371   3.067  1.00 11.00           C  
ATOM   1424  C   SER A  94       0.258  22.948   2.721  1.00 10.88           C  
ATOM   1425  O   SER A  94       0.910  22.260   1.933  1.00 11.27           O  
ATOM   1426  CB  SER A  94       2.190  24.514   2.846  1.00 15.26           C  
ATOM   1427  OG  SER A  94       2.908  23.745   3.777  1.00 15.26           O  
ATOM   1428  H   SER A  94       0.614  24.047   5.148  1.00 12.78           H  
ATOM   1429  HA  SER A  94       0.174  25.056   2.398  1.00 13.20           H  
ATOM   1430 1HB  SER A  94       2.440  24.197   1.834  1.00 18.31           H  
ATOM   1431 2HB  SER A  94       2.472  25.562   2.941  1.00 18.31           H  
ATOM   1432  HG  SER A  94       3.828  23.802   3.502  1.00 18.31           H  
ATOM   1433  N   THR A  95      -0.945  22.593   3.180  1.00 10.53           N  
ATOM   1434  CA  THR A  95      -1.636  21.352   2.824  1.00 10.55           C  
ATOM   1435  C   THR A  95      -2.731  21.720   1.826  1.00 10.14           C  
ATOM   1436  O   THR A  95      -3.492  22.646   2.090  1.00  9.72           O  
ATOM   1437  CB  THR A  95      -2.254  20.636   4.064  1.00 14.76           C  
ATOM   1438  OG1 THR A  95      -1.215  20.194   4.948  1.00 14.76           O  
ATOM   1439  CG2 THR A  95      -3.168  19.459   3.730  1.00 14.76           C  
ATOM   1440  H   THR A  95      -1.375  23.189   3.895  1.00 12.64           H  
ATOM   1441  HA  THR A  95      -0.906  20.678   2.382  1.00 12.66           H  
ATOM   1442  HB  THR A  95      -2.847  21.378   4.589  1.00 17.71           H  
ATOM   1443  HG1 THR A  95      -0.634  19.551   4.440  1.00 17.71           H  
ATOM   1444 1HG2 THR A  95      -3.573  19.055   4.652  1.00 17.71           H  
ATOM   1445 2HG2 THR A  95      -3.988  19.784   3.089  1.00 17.71           H  
ATOM   1446 3HG2 THR A  95      -2.598  18.687   3.227  1.00 17.71           H  
ATOM   1447  N   PRO A  96      -2.833  21.063   0.664  1.00 10.43           N  
ATOM   1448  CA  PRO A  96      -3.819  21.365  -0.346  1.00 10.30           C  
ATOM   1449  C   PRO A  96      -5.177  21.011   0.136  1.00  9.95           C  
ATOM   1450  O   PRO A  96      -5.324  20.020   0.851  1.00 10.07           O  
ATOM   1451  CB  PRO A  96      -3.466  20.413  -1.486  1.00 15.45           C  
ATOM   1452  CG  PRO A  96      -2.735  19.262  -0.815  1.00 15.45           C  
ATOM   1453  CD  PRO A  96      -1.991  19.891   0.359  1.00 15.45           C  
ATOM   1454  HA  PRO A  96      -3.754  22.420  -0.645  1.00 12.36           H  
ATOM   1455 1HB  PRO A  96      -4.400  20.075  -1.968  1.00 18.54           H  
ATOM   1456 2HB  PRO A  96      -2.922  20.913  -2.241  1.00 18.54           H  
ATOM   1457 1HG  PRO A  96      -3.461  18.498  -0.490  1.00 18.54           H  
ATOM   1458 2HG  PRO A  96      -2.055  18.774  -1.531  1.00 18.54           H  
ATOM   1459 1HD  PRO A  96      -1.978  19.167   1.166  1.00 18.54           H  
ATOM   1460 2HD  PRO A  96      -0.978  20.198   0.076  1.00 18.54           H  
ATOM   1461  N   ARG A  97      -6.183  21.725  -0.324  1.00  9.75           N  
ATOM   1462  CA  ARG A  97      -7.505  21.243  -0.013  1.00  9.63           C  
ATOM   1463  C   ARG A  97      -7.707  20.017  -0.914  1.00  9.67           C  
ATOM   1464  O   ARG A  97      -7.397  20.109  -2.102  1.00  9.79           O  
ATOM   1465  CB  ARG A  97      -8.570  22.278  -0.284  1.00 13.53           C  
ATOM   1466  CG  ARG A  97      -9.952  21.850   0.160  1.00 13.53           C  
ATOM   1467  CD  ARG A  97     -10.934  22.861  -0.111  1.00 13.53           C  
ATOM   1468  NE  ARG A  97     -12.249  22.461   0.342  1.00 13.53           N  
ATOM   1469  CZ  ARG A  97     -13.390  23.084  -0.007  1.00 13.53           C  
ATOM   1470  NH1 ARG A  97     -13.361  24.127  -0.826  1.00 13.53           N  
ATOM   1471  NH2 ARG A  97     -14.540  22.640   0.470  1.00 13.53           N  
ATOM   1472  H   ARG A  97      -6.004  22.585  -0.860  1.00 11.70           H  
ATOM   1473  HA  ARG A  97      -7.548  20.994   1.028  1.00 11.56           H  
ATOM   1474 1HB  ARG A  97      -8.324  23.205   0.237  1.00 16.24           H  
ATOM   1475 2HB  ARG A  97      -8.610  22.500  -1.351  1.00 16.24           H  
ATOM   1476 1HG  ARG A  97     -10.253  20.946  -0.374  1.00 16.24           H  
ATOM   1477 2HG  ARG A  97      -9.965  21.659   1.228  1.00 16.24           H  
ATOM   1478 1HD  ARG A  97     -10.656  23.794   0.392  1.00 16.24           H  
ATOM   1479 2HD  ARG A  97     -10.973  23.014  -1.186  1.00 16.24           H  
ATOM   1480  HE  ARG A  97     -12.316  21.646   0.989  1.00 16.24           H  
ATOM   1481 1HH1 ARG A  97     -12.460  24.483  -1.206  1.00 16.24           H  
ATOM   1482 2HH1 ARG A  97     -14.218  24.584  -1.093  1.00 16.24           H  
ATOM   1483 1HH2 ARG A  97     -14.544  21.836   1.093  1.00 16.24           H  
ATOM   1484 2HH2 ARG A  97     -15.403  23.092   0.219  1.00 16.24           H  
ATOM   1485  N   PRO A  98      -8.164  18.855  -0.408  1.00  9.80           N  
ATOM   1486  CA  PRO A  98      -8.431  17.670  -1.197  1.00 10.09           C  
ATOM   1487  C   PRO A  98      -9.503  17.952  -2.246  1.00  9.99           C  
ATOM   1488  O   PRO A  98     -10.406  18.745  -1.980  1.00  9.79           O  
ATOM   1489  CB  PRO A  98      -8.950  16.671  -0.153  1.00 15.13           C  
ATOM   1490  CG  PRO A  98      -8.387  17.154   1.155  1.00 15.13           C  
ATOM   1491  CD  PRO A  98      -8.357  18.657   1.039  1.00 15.13           C  
ATOM   1492  HA  PRO A  98      -7.477  17.346  -1.629  1.00 12.11           H  
ATOM   1493 1HB  PRO A  98     -10.055  16.657  -0.167  1.00 18.16           H  
ATOM   1494 2HB  PRO A  98      -8.618  15.654  -0.405  1.00 18.16           H  
ATOM   1495 1HG  PRO A  98      -9.025  16.814   1.986  1.00 18.16           H  
ATOM   1496 2HG  PRO A  98      -7.388  16.724   1.323  1.00 18.16           H  
ATOM   1497 1HD  PRO A  98      -9.312  19.095   1.374  1.00 18.16           H  
ATOM   1498 2HD  PRO A  98      -7.489  18.988   1.623  1.00 18.16           H  
ATOM   1499  N   PRO A  99      -9.447  17.307  -3.418  1.00 10.35           N  
ATOM   1500  CA  PRO A  99     -10.435  17.391  -4.467  1.00 10.50           C  
ATOM   1501  C   PRO A  99     -11.663  16.627  -4.010  1.00 10.48           C  
ATOM   1502  O   PRO A  99     -11.546  15.756  -3.145  1.00 10.73           O  
ATOM   1503  CB  PRO A  99      -9.728  16.716  -5.650  1.00 15.75           C  
ATOM   1504  CG  PRO A  99      -8.761  15.738  -5.005  1.00 15.75           C  
ATOM   1505  CD  PRO A  99      -8.315  16.414  -3.719  1.00 15.75           C  
ATOM   1506  HA  PRO A  99     -10.674  18.444  -4.673  1.00 12.60           H  
ATOM   1507 1HB  PRO A  99     -10.470  16.227  -6.296  1.00 18.90           H  
ATOM   1508 2HB  PRO A  99      -9.215  17.476  -6.260  1.00 18.90           H  
ATOM   1509 1HG  PRO A  99      -9.248  14.774  -4.821  1.00 18.90           H  
ATOM   1510 2HG  PRO A  99      -7.918  15.537  -5.685  1.00 18.90           H  
ATOM   1511 1HD  PRO A  99      -8.206  15.646  -2.941  1.00 18.90           H  
ATOM   1512 2HD  PRO A  99      -7.391  16.994  -3.885  1.00 18.90           H  
ATOM   1513  N   ARG A 100     -12.813  16.927  -4.595  1.00 10.40           N  
ATOM   1514  CA  ARG A 100     -14.032  16.181  -4.322  1.00 10.61           C  
ATOM   1515  C   ARG A 100     -14.791  15.944  -5.618  1.00 10.63           C  
ATOM   1516  O   ARG A 100     -14.638  16.698  -6.580  1.00 10.88           O  
ATOM   1517  CB  ARG A 100     -14.920  16.923  -3.331  1.00 14.77           C  
ATOM   1518  CG  ARG A 100     -14.287  17.147  -1.954  1.00 14.77           C  
ATOM   1519  CD  ARG A 100     -15.220  17.794  -0.986  1.00 14.77           C  
ATOM   1520  NE  ARG A 100     -16.346  16.910  -0.633  1.00 14.77           N  
ATOM   1521  CZ  ARG A 100     -16.319  15.939   0.319  1.00 14.77           C  
ATOM   1522  NH1 ARG A 100     -15.216  15.704   1.022  1.00 14.77           N  
ATOM   1523  NH2 ARG A 100     -17.414  15.219   0.536  1.00 14.77           N  
ATOM   1524  H   ARG A 100     -12.847  17.674  -5.273  1.00 12.48           H  
ATOM   1525  HA  ARG A 100     -13.767  15.215  -3.894  1.00 12.73           H  
ATOM   1526 1HB  ARG A 100     -15.182  17.898  -3.738  1.00 17.72           H  
ATOM   1527 2HB  ARG A 100     -15.850  16.370  -3.191  1.00 17.72           H  
ATOM   1528 1HG  ARG A 100     -13.965  16.189  -1.551  1.00 17.72           H  
ATOM   1529 2HG  ARG A 100     -13.418  17.800  -2.053  1.00 17.72           H  
ATOM   1530 1HD  ARG A 100     -14.684  18.066  -0.075  1.00 17.72           H  
ATOM   1531 2HD  ARG A 100     -15.633  18.696  -1.438  1.00 17.72           H  
ATOM   1532  HE  ARG A 100     -17.247  17.062  -1.129  1.00 17.72           H  
ATOM   1533 1HH1 ARG A 100     -14.377  16.252   0.858  1.00 17.72           H  
ATOM   1534 2HH1 ARG A 100     -15.208  14.981   1.727  1.00 17.72           H  
ATOM   1535 1HH2 ARG A 100     -18.267  15.407  -0.029  1.00 17.72           H  
ATOM   1536 2HH2 ARG A 100     -17.423  14.494   1.230  1.00 17.72           H  
ATOM   1537  N   PHE A 101     -15.633  14.923  -5.647  1.00 10.58           N  
ATOM   1538  CA  PHE A 101     -16.455  14.694  -6.826  1.00 10.78           C  
ATOM   1539  C   PHE A 101     -17.906  15.040  -6.565  1.00 10.46           C  
ATOM   1540  O   PHE A 101     -18.448  14.722  -5.496  1.00 10.53           O  
ATOM   1541  CB  PHE A 101     -16.328  13.270  -7.318  1.00 15.01           C  
ATOM   1542  CG  PHE A 101     -17.187  12.964  -8.489  1.00 15.01           C  
ATOM   1543  CD1 PHE A 101     -16.836  13.401  -9.752  1.00 15.01           C  
ATOM   1544  CD2 PHE A 101     -18.350  12.241  -8.340  1.00 15.01           C  
ATOM   1545  CE1 PHE A 101     -17.639  13.140 -10.827  1.00 15.01           C  
ATOM   1546  CE2 PHE A 101     -19.142  11.971  -9.419  1.00 15.01           C  
ATOM   1547  CZ  PHE A 101     -18.791  12.424 -10.663  1.00 15.01           C  
ATOM   1548  H   PHE A 101     -15.715  14.315  -4.845  1.00 12.70           H  
ATOM   1549  HA  PHE A 101     -16.096  15.340  -7.621  1.00 12.94           H  
ATOM   1550 1HB  PHE A 101     -15.323  13.133  -7.618  1.00 18.01           H  
ATOM   1551 2HB  PHE A 101     -16.545  12.565  -6.520  1.00 18.01           H  
ATOM   1552  HD1 PHE A 101     -15.922  13.972  -9.892  1.00 18.01           H  
ATOM   1553  HD2 PHE A 101     -18.638  11.887  -7.348  1.00 18.01           H  
ATOM   1554  HE1 PHE A 101     -17.352  13.500 -11.817  1.00 18.01           H  
ATOM   1555  HE2 PHE A 101     -20.053  11.397  -9.290  1.00 18.01           H  
ATOM   1556  HZ  PHE A 101     -19.430  12.213 -11.518  1.00 18.01           H  
ATOM   1557  N   ARG A 102     -18.506  15.716  -7.544  1.00 10.31           N  
ATOM   1558  CA  ARG A 102     -19.885  16.149  -7.494  1.00 10.18           C  
ATOM   1559  C   ARG A 102     -20.632  15.804  -8.783  1.00 10.30           C  
ATOM   1560  O   ARG A 102     -20.059  15.831  -9.871  1.00 10.61           O  
ATOM   1561  CB  ARG A 102     -19.923  17.647  -7.268  1.00 14.31           C  
ATOM   1562  CG  ARG A 102     -19.192  18.066  -6.025  1.00 14.31           C  
ATOM   1563  CD  ARG A 102     -19.493  19.420  -5.588  1.00 14.31           C  
ATOM   1564  NE  ARG A 102     -19.091  19.585  -4.201  1.00 14.31           N  
ATOM   1565  CZ  ARG A 102     -18.897  20.727  -3.553  1.00 14.31           C  
ATOM   1566  NH1 ARG A 102     -18.978  21.899  -4.155  1.00 14.31           N  
ATOM   1567  NH2 ARG A 102     -18.622  20.615  -2.278  1.00 14.31           N  
ATOM   1568  H   ARG A 102     -17.959  15.937  -8.361  1.00 12.37           H  
ATOM   1569  HA  ARG A 102     -20.374  15.642  -6.664  1.00 12.22           H  
ATOM   1570 1HB  ARG A 102     -19.492  18.168  -8.115  1.00 17.17           H  
ATOM   1571 2HB  ARG A 102     -20.956  17.965  -7.168  1.00 17.17           H  
ATOM   1572 1HG  ARG A 102     -19.242  17.369  -5.241  1.00 17.17           H  
ATOM   1573 2HG  ARG A 102     -18.144  18.112  -6.315  1.00 17.17           H  
ATOM   1574 1HD  ARG A 102     -18.945  20.131  -6.203  1.00 17.17           H  
ATOM   1575 2HD  ARG A 102     -20.568  19.610  -5.662  1.00 17.17           H  
ATOM   1576  HE  ARG A 102     -19.014  18.734  -3.613  1.00 17.17           H  
ATOM   1577 1HH1 ARG A 102     -19.180  21.951  -5.149  1.00 17.17           H  
ATOM   1578 2HH1 ARG A 102     -18.821  22.760  -3.641  1.00 17.17           H  
ATOM   1579 1HH2 ARG A 102     -18.601  19.653  -1.890  1.00 17.17           H  
ATOM   1580 2HH2 ARG A 102     -18.462  21.427  -1.708  1.00 17.17           H  
ATOM   1581  N   ILE A 103     -21.936  15.576  -8.674  1.00 10.25           N  
ATOM   1582  CA  ILE A 103     -22.746  15.248  -9.843  1.00 10.54           C  
ATOM   1583  C   ILE A 103     -23.686  16.375 -10.242  1.00 10.48           C  
ATOM   1584  O   ILE A 103     -24.615  16.710  -9.504  1.00 10.50           O  
ATOM   1585  CB  ILE A 103     -23.557  13.967  -9.566  1.00 14.64           C  
ATOM   1586  CG1 ILE A 103     -22.565  12.814  -9.262  1.00 14.64           C  
ATOM   1587  CG2 ILE A 103     -24.463  13.635 -10.771  1.00 14.64           C  
ATOM   1588  CD1 ILE A 103     -23.186  11.554  -8.715  1.00 14.64           C  
ATOM   1589  H   ILE A 103     -22.357  15.630  -7.744  1.00 12.30           H  
ATOM   1590  HA  ILE A 103     -22.078  15.055 -10.680  1.00 12.65           H  
ATOM   1591  HB  ILE A 103     -24.174  14.116  -8.680  1.00 17.57           H  
ATOM   1592 1HG1 ILE A 103     -22.038  12.571 -10.180  1.00 17.57           H  
ATOM   1593 2HG1 ILE A 103     -21.841  13.160  -8.529  1.00 17.57           H  
ATOM   1594 1HG2 ILE A 103     -25.037  12.739 -10.573  1.00 17.57           H  
ATOM   1595 2HG2 ILE A 103     -25.161  14.453 -10.960  1.00 17.57           H  
ATOM   1596 3HG2 ILE A 103     -23.848  13.481 -11.657  1.00 17.57           H  
ATOM   1597 1HD1 ILE A 103     -22.403  10.819  -8.532  1.00 17.57           H  
ATOM   1598 2HD1 ILE A 103     -23.695  11.781  -7.776  1.00 17.57           H  
ATOM   1599 3HD1 ILE A 103     -23.897  11.141  -9.420  1.00 17.57           H  
ATOM   1600  N   SER A 104     -23.491  16.895 -11.447  1.00 10.60           N  
ATOM   1601  CA  SER A 104     -24.296  17.990 -11.972  1.00 10.72           C  
ATOM   1602  C   SER A 104     -25.766  17.597 -12.079  1.00 10.86           C  
ATOM   1603  O   SER A 104     -26.085  16.479 -12.492  1.00 11.17           O  
ATOM   1604  CB  SER A 104     -23.773  18.395 -13.332  1.00 14.96           C  
ATOM   1605  OG  SER A 104     -22.442  18.842 -13.236  1.00 14.96           O  
ATOM   1606  H   SER A 104     -22.720  16.559 -12.009  1.00 12.72           H  
ATOM   1607  HA  SER A 104     -24.217  18.845 -11.316  1.00 12.86           H  
ATOM   1608 1HB  SER A 104     -23.832  17.548 -14.013  1.00 17.95           H  
ATOM   1609 2HB  SER A 104     -24.401  19.189 -13.737  1.00 17.95           H  
ATOM   1610  HG  SER A 104     -22.464  19.663 -12.670  1.00 17.95           H  
ATOM   1611  N   MET A 105     -26.654  18.535 -11.754  1.00 10.84           N  
ATOM   1612  CA  MET A 105     -28.097  18.341 -11.861  1.00 11.17           C  
ATOM   1613  C   MET A 105     -28.584  18.503 -13.304  1.00 11.00           C  
ATOM   1614  O   MET A 105     -28.017  19.267 -14.087  1.00 10.94           O  
ATOM   1615  CB  MET A 105     -28.815  19.300 -10.919  1.00 15.51           C  
ATOM   1616  CG  MET A 105     -28.607  19.008  -9.452  1.00 15.51           C  
ATOM   1617  SD  MET A 105     -29.530  20.140  -8.394  1.00 15.51           S  
ATOM   1618  CE  MET A 105     -28.910  19.640  -6.802  1.00 15.51           C  
ATOM   1619  H   MET A 105     -26.301  19.416 -11.369  1.00 13.01           H  
ATOM   1620  HA  MET A 105     -28.324  17.321 -11.553  1.00 13.40           H  
ATOM   1621 1HB  MET A 105     -28.475  20.320 -11.109  1.00 18.61           H  
ATOM   1622 2HB  MET A 105     -29.860  19.270 -11.078  1.00 18.61           H  
ATOM   1623 1HG  MET A 105     -28.924  17.989  -9.235  1.00 18.61           H  
ATOM   1624 2HG  MET A 105     -27.546  19.087  -9.207  1.00 18.61           H  
ATOM   1625 1HE  MET A 105     -29.361  20.247  -6.019  1.00 18.61           H  
ATOM   1626 2HE  MET A 105     -29.148  18.593  -6.629  1.00 18.61           H  
ATOM   1627 3HE  MET A 105     -27.830  19.767  -6.791  1.00 18.61           H  
ATOM   1628  N   SER A 106     -29.677  17.813 -13.642  1.00 11.14           N  
ATOM   1629  CA  SER A 106     -30.269  17.879 -14.978  1.00 11.17           C  
ATOM   1630  C   SER A 106     -31.762  18.308 -15.153  1.00 11.27           C  
ATOM   1631  O   SER A 106     -32.423  17.762 -16.037  1.00 11.61           O  
ATOM   1632  CB  SER A 106     -30.114  16.511 -15.610  1.00 15.63           C  
ATOM   1633  OG  SER A 106     -30.720  15.524 -14.807  1.00 15.63           O  
ATOM   1634  H   SER A 106     -30.092  17.180 -12.972  1.00 13.37           H  
ATOM   1635  HA  SER A 106     -29.668  18.584 -15.552  1.00 13.40           H  
ATOM   1636 1HB  SER A 106     -30.558  16.505 -16.604  1.00 18.76           H  
ATOM   1637 2HB  SER A 106     -29.054  16.286 -15.725  1.00 18.76           H  
ATOM   1638  HG  SER A 106     -30.646  14.703 -15.301  1.00 18.76           H  
ATOM   1639  N   PRO A 107     -32.354  19.240 -14.360  1.00 11.19           N  
ATOM   1640  CA  PRO A 107     -33.729  19.694 -14.521  1.00 11.45           C  
ATOM   1641  C   PRO A 107     -33.999  20.167 -15.953  1.00 11.65           C  
ATOM   1642  O   PRO A 107     -33.123  20.815 -16.536  1.00 11.56           O  
ATOM   1643  CB  PRO A 107     -33.791  20.881 -13.559  1.00 17.18           C  
ATOM   1644  CG  PRO A 107     -32.798  20.559 -12.503  1.00 17.18           C  
ATOM   1645  CD  PRO A 107     -31.683  19.838 -13.212  1.00 17.18           C  
ATOM   1646  HA  PRO A 107     -34.383  18.878 -14.193  1.00 13.74           H  
ATOM   1647 1HB  PRO A 107     -33.544  21.803 -14.102  1.00 20.62           H  
ATOM   1648 2HB  PRO A 107     -34.811  21.005 -13.169  1.00 20.62           H  
ATOM   1649 1HG  PRO A 107     -32.452  21.487 -12.015  1.00 20.62           H  
ATOM   1650 2HG  PRO A 107     -33.264  19.945 -11.716  1.00 20.62           H  
ATOM   1651 1HD  PRO A 107     -30.841  20.487 -13.498  1.00 20.62           H  
ATOM   1652 2HD  PRO A 107     -31.431  19.075 -12.515  1.00 20.62           H  
ATOM   1653  N   PRO A 108     -35.173  19.847 -16.531  1.00 12.10           N  
ATOM   1654  CA  PRO A 108     -35.609  20.219 -17.861  1.00 12.53           C  
ATOM   1655  C   PRO A 108     -35.981  21.680 -17.894  1.00 12.50           C  
ATOM   1656  O   PRO A 108     -36.418  22.222 -16.882  1.00 12.56           O  
ATOM   1657  CB  PRO A 108     -36.838  19.331 -18.075  1.00 18.79           C  
ATOM   1658  CG  PRO A 108     -37.395  19.127 -16.683  1.00 18.79           C  
ATOM   1659  CD  PRO A 108     -36.176  19.068 -15.777  1.00 18.79           C  
ATOM   1660  HA  PRO A 108     -34.810  19.994 -18.586  1.00 15.04           H  
ATOM   1661 1HB  PRO A 108     -37.550  19.832 -18.747  1.00 22.55           H  
ATOM   1662 2HB  PRO A 108     -36.542  18.390 -18.560  1.00 22.55           H  
ATOM   1663 1HG  PRO A 108     -38.068  19.965 -16.426  1.00 22.55           H  
ATOM   1664 2HG  PRO A 108     -38.004  18.210 -16.646  1.00 22.55           H  
ATOM   1665 1HD  PRO A 108     -36.420  19.562 -14.824  1.00 22.55           H  
ATOM   1666 2HD  PRO A 108     -35.847  18.021 -15.651  1.00 22.55           H  
ATOM   1667  N   ARG A 109     -35.929  22.280 -19.075  1.00 12.61           N  
ATOM   1668  CA  ARG A 109     -36.350  23.664 -19.294  1.00 12.81           C  
ATOM   1669  C   ARG A 109     -35.731  24.656 -18.303  1.00 12.35           C  
ATOM   1670  O   ARG A 109     -36.415  25.558 -17.812  1.00 12.67           O  
ATOM   1671  CB  ARG A 109     -37.866  23.774 -19.181  1.00 17.86           C  
ATOM   1672  CG  ARG A 109     -38.661  22.951 -20.175  1.00 17.86           C  
ATOM   1673  CD  ARG A 109     -40.118  23.175 -20.009  1.00 17.86           C  
ATOM   1674  NE  ARG A 109     -40.906  22.373 -20.942  1.00 17.86           N  
ATOM   1675  CZ  ARG A 109     -42.258  22.310 -20.969  1.00 17.86           C  
ATOM   1676  NH1 ARG A 109     -42.978  23.005 -20.109  1.00 17.86           N  
ATOM   1677  NH2 ARG A 109     -42.859  21.543 -21.865  1.00 17.86           N  
ATOM   1678  H   ARG A 109     -35.561  21.761 -19.861  1.00 15.13           H  
ATOM   1679  HA  ARG A 109     -36.050  23.953 -20.301  1.00 15.37           H  
ATOM   1680 1HB  ARG A 109     -38.185  23.485 -18.180  1.00 21.43           H  
ATOM   1681 2HB  ARG A 109     -38.160  24.814 -19.321  1.00 21.43           H  
ATOM   1682 1HG  ARG A 109     -38.381  23.229 -21.188  1.00 21.43           H  
ATOM   1683 2HG  ARG A 109     -38.458  21.894 -20.015  1.00 21.43           H  
ATOM   1684 1HD  ARG A 109     -40.403  22.901 -18.992  1.00 21.43           H  
ATOM   1685 2HD  ARG A 109     -40.341  24.227 -20.183  1.00 21.43           H  
ATOM   1686  HE  ARG A 109     -40.399  21.823 -21.623  1.00 21.43           H  
ATOM   1687 1HH1 ARG A 109     -42.527  23.591 -19.422  1.00 21.43           H  
ATOM   1688 2HH1 ARG A 109     -43.987  22.951 -20.134  1.00 21.43           H  
ATOM   1689 1HH2 ARG A 109     -42.309  21.010 -22.525  1.00 21.43           H  
ATOM   1690 2HH2 ARG A 109     -43.867  21.489 -21.892  1.00 21.43           H  
ATOM   1691  N   LYS A 110     -34.425  24.536 -18.080  1.00 11.76           N  
ATOM   1692  CA  LYS A 110     -33.692  25.429 -17.193  1.00 11.45           C  
ATOM   1693  C   LYS A 110     -32.310  25.804 -17.744  1.00 11.15           C  
ATOM   1694  O   LYS A 110     -31.609  24.936 -18.269  1.00 11.00           O  
ATOM   1695  CB  LYS A 110     -33.498  24.792 -15.805  1.00 16.15           C  
ATOM   1696  CG  LYS A 110     -34.748  24.607 -14.935  1.00 16.15           C  
ATOM   1697  CD  LYS A 110     -35.226  25.962 -14.414  1.00 16.15           C  
ATOM   1698  CE  LYS A 110     -36.359  25.856 -13.415  1.00 16.15           C  
ATOM   1699  NZ  LYS A 110     -36.788  27.215 -12.968  1.00 16.15           N  
ATOM   1700  H   LYS A 110     -33.942  23.771 -18.526  1.00 14.11           H  
ATOM   1701  HA  LYS A 110     -34.301  26.301 -17.055  1.00 13.74           H  
ATOM   1702 1HB  LYS A 110     -33.077  23.794 -15.936  1.00 19.38           H  
ATOM   1703 2HB  LYS A 110     -32.771  25.379 -15.236  1.00 19.38           H  
ATOM   1704 1HG  LYS A 110     -35.543  24.141 -15.508  1.00 19.38           H  
ATOM   1705 2HG  LYS A 110     -34.515  23.970 -14.090  1.00 19.38           H  
ATOM   1706 1HD  LYS A 110     -34.390  26.479 -13.947  1.00 19.38           H  
ATOM   1707 2HD  LYS A 110     -35.586  26.570 -15.238  1.00 19.38           H  
ATOM   1708 1HE  LYS A 110     -37.204  25.341 -13.868  1.00 19.38           H  
ATOM   1709 2HE  LYS A 110     -36.020  25.291 -12.549  1.00 19.38           H  
ATOM   1710 1HZ  LYS A 110     -37.529  27.150 -12.291  1.00 19.38           H  
ATOM   1711 2HZ  LYS A 110     -35.963  27.689 -12.546  1.00 19.38           H  
ATOM   1712 3HZ  LYS A 110     -37.101  27.749 -13.763  1.00 19.38           H  
ATOM   1713  N   PRO A 111     -31.931  27.101 -17.728  1.00 11.27           N  
ATOM   1714  CA  PRO A 111     -30.607  27.601 -18.037  1.00 11.19           C  
ATOM   1715  C   PRO A 111     -29.636  27.040 -17.004  1.00 10.61           C  
ATOM   1716  O   PRO A 111     -30.019  26.921 -15.839  1.00 10.33           O  
ATOM   1717  CB  PRO A 111     -30.762  29.126 -17.888  1.00 16.78           C  
ATOM   1718  CG  PRO A 111     -32.230  29.389 -18.060  1.00 16.78           C  
ATOM   1719  CD  PRO A 111     -32.922  28.179 -17.481  1.00 16.78           C  
ATOM   1720  HA  PRO A 111     -30.360  27.302 -19.064  1.00 13.43           H  
ATOM   1721 1HB  PRO A 111     -30.395  29.448 -16.901  1.00 20.14           H  
ATOM   1722 2HB  PRO A 111     -30.157  29.649 -18.643  1.00 20.14           H  
ATOM   1723 1HG  PRO A 111     -32.508  30.318 -17.532  1.00 20.14           H  
ATOM   1724 2HG  PRO A 111     -32.466  29.547 -19.123  1.00 20.14           H  
ATOM   1725 1HD  PRO A 111     -33.115  28.306 -16.394  1.00 20.14           H  
ATOM   1726 2HD  PRO A 111     -33.839  28.048 -18.075  1.00 20.14           H  
ATOM   1727  N   PRO A 112     -28.359  26.817 -17.348  1.00 10.60           N  
ATOM   1728  CA  PRO A 112     -27.315  26.324 -16.462  1.00 10.31           C  
ATOM   1729  C   PRO A 112     -27.106  27.213 -15.237  1.00 10.19           C  
ATOM   1730  O   PRO A 112     -26.581  26.758 -14.224  1.00 10.06           O  
ATOM   1731  CB  PRO A 112     -26.079  26.306 -17.374  1.00 15.47           C  
ATOM   1732  CG  PRO A 112     -26.391  27.281 -18.489  1.00 15.47           C  
ATOM   1733  CD  PRO A 112     -27.886  27.158 -18.706  1.00 15.47           C  
ATOM   1734  HA  PRO A 112     -27.570  25.307 -16.150  1.00 12.37           H  
ATOM   1735 1HB  PRO A 112     -25.179  26.602 -16.804  1.00 18.56           H  
ATOM   1736 2HB  PRO A 112     -25.891  25.289 -17.744  1.00 18.56           H  
ATOM   1737 1HG  PRO A 112     -26.067  28.298 -18.208  1.00 18.56           H  
ATOM   1738 2HG  PRO A 112     -25.799  27.013 -19.387  1.00 18.56           H  
ATOM   1739 1HD  PRO A 112     -28.263  28.129 -19.044  1.00 18.56           H  
ATOM   1740 2HD  PRO A 112     -28.119  26.345 -19.415  1.00 18.56           H  
ATOM   1741  N   SER A 113     -27.519  28.482 -15.330  1.00 10.45           N  
ATOM   1742  CA  SER A 113     -27.368  29.450 -14.254  1.00 10.60           C  
ATOM   1743  C   SER A 113     -28.218  29.133 -13.031  1.00 10.41           C  
ATOM   1744  O   SER A 113     -28.049  29.742 -11.977  1.00 10.64           O  
ATOM   1745  CB  SER A 113     -27.697  30.840 -14.757  1.00 14.78           C  
ATOM   1746  OG  SER A 113     -29.047  30.946 -15.106  1.00 14.78           O  
ATOM   1747  H   SER A 113     -27.967  28.809 -16.173  1.00 12.54           H  
ATOM   1748  HA  SER A 113     -26.327  29.435 -13.946  1.00 12.72           H  
ATOM   1749 1HB  SER A 113     -27.464  31.568 -13.981  1.00 17.74           H  
ATOM   1750 2HB  SER A 113     -27.077  31.070 -15.621  1.00 17.74           H  
ATOM   1751  HG  SER A 113     -29.193  31.874 -15.322  1.00 17.74           H  
ATOM   1752  N   GLU A 114     -29.149  28.191 -13.167  1.00 10.19           N  
ATOM   1753  CA  GLU A 114     -29.979  27.777 -12.050  1.00 10.24           C  
ATOM   1754  C   GLU A 114     -29.607  26.377 -11.563  1.00  9.91           C  
ATOM   1755  O   GLU A 114     -30.353  25.777 -10.784  1.00 10.04           O  
ATOM   1756  CB  GLU A 114     -31.472  27.800 -12.411  1.00 14.32           C  
ATOM   1757  CG  GLU A 114     -32.052  29.180 -12.760  1.00 14.32           C  
ATOM   1758  CD  GLU A 114     -33.577  29.139 -12.973  1.00 14.32           C  
ATOM   1759  OE1 GLU A 114     -34.238  28.389 -12.269  1.00 14.32           O  
ATOM   1760  OE2 GLU A 114     -34.073  29.835 -13.829  1.00 14.32           O  
ATOM   1761  H   GLU A 114     -29.280  27.738 -14.078  1.00 12.23           H  
ATOM   1762  HA  GLU A 114     -29.821  28.472 -11.227  1.00 12.29           H  
ATOM   1763 1HB  GLU A 114     -31.636  27.152 -13.276  1.00 17.18           H  
ATOM   1764 2HB  GLU A 114     -32.053  27.393 -11.585  1.00 17.18           H  
ATOM   1765 1HG  GLU A 114     -31.815  29.876 -11.956  1.00 17.18           H  
ATOM   1766 2HG  GLU A 114     -31.567  29.539 -13.671  1.00 17.18           H  
ATOM   1767  N   LYS A 115     -28.481  25.823 -12.021  1.00  9.73           N  
ATOM   1768  CA  LYS A 115     -28.169  24.459 -11.627  1.00  9.68           C  
ATOM   1769  C   LYS A 115     -26.973  24.314 -10.694  1.00  9.49           C  
ATOM   1770  O   LYS A 115     -25.942  24.988 -10.843  1.00  9.63           O  
ATOM   1771  CB  LYS A 115     -27.944  23.636 -12.893  1.00 13.57           C  
ATOM   1772  CG  LYS A 115     -29.189  23.562 -13.784  1.00 13.57           C  
ATOM   1773  CD  LYS A 115     -28.947  22.766 -15.048  1.00 13.57           C  
ATOM   1774  CE  LYS A 115     -30.178  22.790 -15.956  1.00 13.57           C  
ATOM   1775  NZ  LYS A 115     -29.920  22.123 -17.269  1.00 13.57           N  
ATOM   1776  H   LYS A 115     -27.854  26.328 -12.658  1.00 11.68           H  
ATOM   1777  HA  LYS A 115     -29.031  24.047 -11.105  1.00 11.62           H  
ATOM   1778 1HB  LYS A 115     -27.137  24.084 -13.478  1.00 16.28           H  
ATOM   1779 2HB  LYS A 115     -27.641  22.620 -12.626  1.00 16.28           H  
ATOM   1780 1HG  LYS A 115     -30.012  23.115 -13.226  1.00 16.28           H  
ATOM   1781 2HG  LYS A 115     -29.482  24.577 -14.072  1.00 16.28           H  
ATOM   1782 1HD  LYS A 115     -28.093  23.159 -15.586  1.00 16.28           H  
ATOM   1783 2HD  LYS A 115     -28.736  21.727 -14.783  1.00 16.28           H  
ATOM   1784 1HE  LYS A 115     -30.998  22.271 -15.457  1.00 16.28           H  
ATOM   1785 2HE  LYS A 115     -30.469  23.825 -16.136  1.00 16.28           H  
ATOM   1786 1HZ  LYS A 115     -30.759  22.152 -17.851  1.00 16.28           H  
ATOM   1787 2HZ  LYS A 115     -29.174  22.606 -17.742  1.00 16.28           H  
ATOM   1788 3HZ  LYS A 115     -29.654  21.164 -17.115  1.00 16.28           H  
ATOM   1789  N   ASN A 116     -27.131  23.373  -9.764  1.00  9.42           N  
ATOM   1790  CA  ASN A 116     -26.110  22.969  -8.807  1.00  9.46           C  
ATOM   1791  C   ASN A 116     -25.361  21.708  -9.205  1.00  9.27           C  
ATOM   1792  O   ASN A 116     -25.882  20.875  -9.958  1.00  9.39           O  
ATOM   1793  CB  ASN A 116     -26.715  22.684  -7.445  1.00 13.23           C  
ATOM   1794  CG  ASN A 116     -27.332  23.823  -6.743  1.00 13.23           C  
ATOM   1795  OD1 ASN A 116     -26.774  24.899  -6.607  1.00 13.23           O  
ATOM   1796  ND2 ASN A 116     -28.526  23.599  -6.265  1.00 13.23           N  
ATOM   1797  H   ASN A 116     -28.040  22.935  -9.717  1.00 11.30           H  
ATOM   1798  HA  ASN A 116     -25.378  23.750  -8.739  1.00 11.35           H  
ATOM   1799 1HB  ASN A 116     -27.455  21.938  -7.560  1.00 15.88           H  
ATOM   1800 2HB  ASN A 116     -25.939  22.266  -6.801  1.00 15.88           H  
ATOM   1801 1HD2 ASN A 116     -29.012  24.323  -5.773  1.00 15.88           H  
ATOM   1802 2HD2 ASN A 116     -28.958  22.702  -6.387  1.00 15.88           H  
ATOM   1803  N   ASP A 117     -24.150  21.577  -8.663  1.00  9.22           N  
ATOM   1804  CA  ASP A 117     -23.390  20.332  -8.688  1.00  9.30           C  
ATOM   1805  C   ASP A 117     -23.571  19.687  -7.317  1.00  9.30           C  
ATOM   1806  O   ASP A 117     -23.266  20.308  -6.287  1.00  9.42           O  
ATOM   1807  CB  ASP A 117     -21.899  20.511  -9.016  1.00 12.99           C  
ATOM   1808  CG  ASP A 117     -21.575  20.909 -10.482  1.00 12.99           C  
ATOM   1809  OD1 ASP A 117     -22.452  20.890 -11.330  1.00 12.99           O  
ATOM   1810  OD2 ASP A 117     -20.420  21.193 -10.735  1.00 12.99           O  
ATOM   1811  H   ASP A 117     -23.764  22.390  -8.174  1.00 11.06           H  
ATOM   1812  HA  ASP A 117     -23.823  19.659  -9.410  1.00 11.16           H  
ATOM   1813 1HB  ASP A 117     -21.468  21.261  -8.341  1.00 15.59           H  
ATOM   1814 2HB  ASP A 117     -21.397  19.580  -8.824  1.00 15.59           H  
ATOM   1815  N   SER A 118     -24.142  18.485  -7.277  1.00  9.42           N  
ATOM   1816  CA  SER A 118     -24.432  17.831  -6.002  1.00  9.69           C  
ATOM   1817  C   SER A 118     -23.242  17.111  -5.412  1.00  9.71           C  
ATOM   1818  O   SER A 118     -22.646  16.229  -6.035  1.00  9.89           O  
ATOM   1819  CB  SER A 118     -25.526  16.790  -6.181  1.00 13.46           C  
ATOM   1820  OG  SER A 118     -26.744  17.362  -6.546  1.00 13.46           O  
ATOM   1821  H   SER A 118     -24.391  17.985  -8.137  1.00 11.30           H  
ATOM   1822  HA  SER A 118     -24.749  18.589  -5.290  1.00 11.63           H  
ATOM   1823 1HB  SER A 118     -25.217  16.076  -6.947  1.00 16.15           H  
ATOM   1824 2HB  SER A 118     -25.643  16.232  -5.249  1.00 16.15           H  
ATOM   1825  HG  SER A 118     -27.351  16.626  -6.672  1.00 16.15           H  
ATOM   1826  N   ASP A 119     -22.870  17.440  -4.186  1.00  9.76           N  
ATOM   1827  CA  ASP A 119     -21.745  16.745  -3.596  1.00 10.01           C  
ATOM   1828  C   ASP A 119     -22.100  15.276  -3.551  1.00 10.18           C  
ATOM   1829  O   ASP A 119     -23.252  14.937  -3.279  1.00 10.29           O  
ATOM   1830  CB  ASP A 119     -21.393  17.295  -2.213  1.00 13.91           C  
ATOM   1831  CG  ASP A 119     -20.024  16.802  -1.679  1.00 13.91           C  
ATOM   1832  OD1 ASP A 119     -19.021  17.501  -1.908  1.00 13.91           O  
ATOM   1833  OD2 ASP A 119     -19.976  15.731  -1.061  1.00 13.91           O  
ATOM   1834  H   ASP A 119     -23.338  18.172  -3.641  1.00 11.71           H  
ATOM   1835  HA  ASP A 119     -20.900  16.841  -4.229  1.00 12.01           H  
ATOM   1836 1HB  ASP A 119     -21.373  18.384  -2.264  1.00 16.69           H  
ATOM   1837 2HB  ASP A 119     -22.175  17.024  -1.507  1.00 16.69           H  
ATOM   1838  N   SER A 120     -21.145  14.375  -3.785  1.00 10.43           N  
ATOM   1839  CA  SER A 120     -21.480  12.953  -3.734  1.00 10.89           C  
ATOM   1840  C   SER A 120     -22.031  12.513  -2.367  1.00 11.29           C  
ATOM   1841  O   SER A 120     -22.741  11.508  -2.284  1.00 11.76           O  
ATOM   1842  CB  SER A 120     -20.255  12.126  -4.061  1.00 15.06           C  
ATOM   1843  OG  SER A 120     -19.296  12.240  -3.046  1.00 15.06           O  
ATOM   1844  H   SER A 120     -20.193  14.644  -4.051  1.00 12.52           H  
ATOM   1845  HA  SER A 120     -22.245  12.761  -4.489  1.00 13.07           H  
ATOM   1846 1HB  SER A 120     -20.538  11.082  -4.189  1.00 18.07           H  
ATOM   1847 2HB  SER A 120     -19.831  12.473  -5.004  1.00 18.07           H  
ATOM   1848  HG  SER A 120     -18.528  11.754  -3.351  1.00 18.07           H  
ATOM   1849  N   SER A 121     -21.750  13.276  -1.293  1.00 11.32           N  
ATOM   1850  CA  SER A 121     -22.271  12.967   0.040  1.00 11.90           C  
ATOM   1851  C   SER A 121     -23.746  13.347   0.204  1.00 12.01           C  
ATOM   1852  O   SER A 121     -24.402  12.947   1.172  1.00 12.61           O  
ATOM   1853  CB  SER A 121     -21.512  13.755   1.074  1.00 16.43           C  
ATOM   1854  OG  SER A 121     -21.803  15.131   0.929  1.00 16.43           O  
ATOM   1855  H   SER A 121     -21.123  14.090  -1.384  1.00 13.58           H  
ATOM   1856  HA  SER A 121     -22.156  11.898   0.217  1.00 14.28           H  
ATOM   1857 1HB  SER A 121     -21.795  13.418   2.068  1.00 19.72           H  
ATOM   1858 2HB  SER A 121     -20.441  13.593   0.956  1.00 19.72           H  
ATOM   1859  HG  SER A 121     -21.182  15.439   0.226  1.00 19.72           H  
ATOM   1860  N   ASN A 122     -24.259  14.141  -0.737  1.00 11.59           N  
ATOM   1861  CA  ASN A 122     -25.601  14.717  -0.769  1.00 11.83           C  
ATOM   1862  C   ASN A 122     -25.897  15.684   0.391  1.00 11.74           C  
ATOM   1863  O   ASN A 122     -27.063  16.002   0.657  1.00 11.91           O  
ATOM   1864  CB  ASN A 122     -26.649  13.614  -0.811  1.00 16.47           C  
ATOM   1865  CG  ASN A 122     -26.537  12.757  -2.045  1.00 16.47           C  
ATOM   1866  OD1 ASN A 122     -26.358  13.249  -3.171  1.00 16.47           O  
ATOM   1867  ND2 ASN A 122     -26.644  11.463  -1.853  1.00 16.47           N  
ATOM   1868  H   ASN A 122     -23.671  14.358  -1.544  1.00 13.91           H  
ATOM   1869  HA  ASN A 122     -25.685  15.295  -1.692  1.00 14.20           H  
ATOM   1870 1HB  ASN A 122     -26.579  12.982   0.068  1.00 19.76           H  
ATOM   1871 2HB  ASN A 122     -27.638  14.062  -0.803  1.00 19.76           H  
ATOM   1872 1HD2 ASN A 122     -26.577  10.835  -2.629  1.00 19.76           H  
ATOM   1873 2HD2 ASN A 122     -26.786  11.104  -0.931  1.00 19.76           H  
ATOM   1874  N   ARG A 123     -24.851  16.260   1.000  1.00 11.64           N  
ATOM   1875  CA  ARG A 123     -25.048  17.237   2.068  1.00 11.71           C  
ATOM   1876  C   ARG A 123     -24.798  18.678   1.630  1.00 11.55           C  
ATOM   1877  O   ARG A 123     -25.257  19.611   2.289  1.00 11.75           O  
ATOM   1878  CB  ARG A 123     -24.121  16.951   3.240  1.00 16.37           C  
ATOM   1879  CG  ARG A 123     -24.635  15.977   4.293  1.00 16.37           C  
ATOM   1880  CD  ARG A 123     -24.617  14.572   3.843  1.00 16.37           C  
ATOM   1881  NE  ARG A 123     -24.998  13.675   4.919  1.00 16.37           N  
ATOM   1882  CZ  ARG A 123     -25.122  12.330   4.826  1.00 16.37           C  
ATOM   1883  NH1 ARG A 123     -24.891  11.693   3.689  1.00 16.37           N  
ATOM   1884  NH2 ARG A 123     -25.479  11.641   5.903  1.00 16.37           N  
ATOM   1885  H   ARG A 123     -23.910  15.943   0.775  1.00 13.97           H  
ATOM   1886  HA  ARG A 123     -26.079  17.161   2.414  1.00 14.05           H  
ATOM   1887 1HB  ARG A 123     -23.182  16.549   2.858  1.00 19.64           H  
ATOM   1888 2HB  ARG A 123     -23.886  17.887   3.747  1.00 19.64           H  
ATOM   1889 1HG  ARG A 123     -24.021  16.053   5.186  1.00 19.64           H  
ATOM   1890 2HG  ARG A 123     -25.666  16.232   4.539  1.00 19.64           H  
ATOM   1891 1HD  ARG A 123     -25.334  14.445   3.039  1.00 19.64           H  
ATOM   1892 2HD  ARG A 123     -23.623  14.302   3.497  1.00 19.64           H  
ATOM   1893  HE  ARG A 123     -25.188  14.096   5.817  1.00 19.64           H  
ATOM   1894 1HH1 ARG A 123     -24.616  12.206   2.831  1.00 19.64           H  
ATOM   1895 2HH1 ARG A 123     -24.990  10.691   3.645  1.00 19.64           H  
ATOM   1896 1HH2 ARG A 123     -25.656  12.121   6.775  1.00 19.64           H  
ATOM   1897 2HH2 ARG A 123     -25.576  10.637   5.854  1.00 19.64           H  
ATOM   1898  N   LYS A 124     -24.057  18.869   0.544  1.00 11.37           N  
ATOM   1899  CA  LYS A 124     -23.727  20.201   0.067  1.00 11.35           C  
ATOM   1900  C   LYS A 124     -24.002  20.279  -1.419  1.00 11.01           C  
ATOM   1901  O   LYS A 124     -23.797  19.296  -2.141  1.00 11.16           O  
ATOM   1902  CB  LYS A 124     -22.262  20.537   0.356  1.00 15.90           C  
ATOM   1903  CG  LYS A 124     -21.908  20.609   1.847  1.00 15.90           C  
ATOM   1904  CD  LYS A 124     -20.453  21.036   2.057  1.00 15.90           C  
ATOM   1905  CE  LYS A 124     -20.088  21.113   3.549  1.00 15.90           C  
ATOM   1906  NZ  LYS A 124     -18.668  21.539   3.754  1.00 15.90           N  
ATOM   1907  H   LYS A 124     -23.713  18.080   0.025  1.00 13.64           H  
ATOM   1908  HA  LYS A 124     -24.367  20.929   0.566  1.00 13.62           H  
ATOM   1909 1HB  LYS A 124     -21.621  19.783  -0.103  1.00 19.08           H  
ATOM   1910 2HB  LYS A 124     -22.015  21.497  -0.100  1.00 19.08           H  
ATOM   1911 1HG  LYS A 124     -22.575  21.316   2.341  1.00 19.08           H  
ATOM   1912 2HG  LYS A 124     -22.055  19.629   2.298  1.00 19.08           H  
ATOM   1913 1HD  LYS A 124     -19.791  20.319   1.566  1.00 19.08           H  
ATOM   1914 2HD  LYS A 124     -20.295  22.015   1.606  1.00 19.08           H  
ATOM   1915 1HE  LYS A 124     -20.744  21.830   4.041  1.00 19.08           H  
ATOM   1916 2HE  LYS A 124     -20.231  20.134   4.005  1.00 19.08           H  
ATOM   1917 1HZ  LYS A 124     -18.446  21.585   4.768  1.00 19.08           H  
ATOM   1918 2HZ  LYS A 124     -18.050  20.877   3.316  1.00 19.08           H  
ATOM   1919 3HZ  LYS A 124     -18.527  22.449   3.347  1.00 19.08           H  
ATOM   1920  N   TYR A 125     -24.476  21.439  -1.862  1.00 10.71           N  
ATOM   1921  CA  TYR A 125     -24.787  21.660  -3.265  1.00 10.52           C  
ATOM   1922  C   TYR A 125     -24.225  23.017  -3.682  1.00 10.23           C  
ATOM   1923  O   TYR A 125     -24.391  24.003  -2.957  1.00 10.22           O  
ATOM   1924  CB  TYR A 125     -26.317  21.591  -3.419  1.00 14.81           C  
ATOM   1925  CG  TYR A 125     -26.895  20.237  -2.918  1.00 14.81           C  
ATOM   1926  CD1 TYR A 125     -27.196  20.044  -1.557  1.00 14.81           C  
ATOM   1927  CD2 TYR A 125     -27.097  19.209  -3.790  1.00 14.81           C  
ATOM   1928  CE1 TYR A 125     -27.662  18.822  -1.113  1.00 14.81           C  
ATOM   1929  CE2 TYR A 125     -27.577  17.993  -3.346  1.00 14.81           C  
ATOM   1930  CZ  TYR A 125     -27.847  17.794  -2.018  1.00 14.81           C  
ATOM   1931  OH  TYR A 125     -28.315  16.567  -1.593  1.00 14.81           O  
ATOM   1932  H   TYR A 125     -24.622  22.194  -1.204  1.00 12.85           H  
ATOM   1933  HA  TYR A 125     -24.308  20.890  -3.875  1.00 12.62           H  
ATOM   1934 1HB  TYR A 125     -26.786  22.400  -2.859  1.00 17.77           H  
ATOM   1935 2HB  TYR A 125     -26.584  21.710  -4.465  1.00 17.77           H  
ATOM   1936  HD1 TYR A 125     -27.045  20.851  -0.842  1.00 17.77           H  
ATOM   1937  HD2 TYR A 125     -26.870  19.350  -4.833  1.00 17.77           H  
ATOM   1938  HE1 TYR A 125     -27.878  18.668  -0.055  1.00 17.77           H  
ATOM   1939  HE2 TYR A 125     -27.729  17.180  -4.051  1.00 17.77           H  
ATOM   1940  HH  TYR A 125     -28.148  16.458  -0.629  1.00 17.77           H  
ATOM   1941  N   GLU A 126     -23.578  23.086  -4.844  1.00 10.17           N  
ATOM   1942  CA  GLU A 126     -23.000  24.361  -5.278  1.00 10.06           C  
ATOM   1943  C   GLU A 126     -23.487  24.847  -6.625  1.00  9.89           C  
ATOM   1944  O   GLU A 126     -23.338  24.157  -7.636  1.00 10.04           O  
ATOM   1945  CB  GLU A 126     -21.476  24.249  -5.332  1.00 14.13           C  
ATOM   1946  CG  GLU A 126     -20.741  25.530  -5.755  1.00 14.13           C  
ATOM   1947  CD  GLU A 126     -19.249  25.361  -5.773  1.00 14.13           C  
ATOM   1948  OE1 GLU A 126     -18.799  24.275  -5.510  1.00 14.13           O  
ATOM   1949  OE2 GLU A 126     -18.551  26.320  -6.044  1.00 14.13           O  
ATOM   1950  H   GLU A 126     -23.461  22.233  -5.402  1.00 12.20           H  
ATOM   1951  HA  GLU A 126     -23.264  25.123  -4.543  1.00 12.07           H  
ATOM   1952 1HB  GLU A 126     -21.108  23.962  -4.348  1.00 16.96           H  
ATOM   1953 2HB  GLU A 126     -21.200  23.456  -6.029  1.00 16.96           H  
ATOM   1954 1HG  GLU A 126     -21.061  25.822  -6.757  1.00 16.96           H  
ATOM   1955 2HG  GLU A 126     -21.007  26.334  -5.072  1.00 16.96           H  
ATOM   1956  N   MET A 127     -24.025  26.063  -6.659  1.00  9.76           N  
ATOM   1957  CA  MET A 127     -24.523  26.604  -7.924  1.00  9.74           C  
ATOM   1958  C   MET A 127     -23.375  27.142  -8.737  1.00  9.66           C  
ATOM   1959  O   MET A 127     -22.530  27.872  -8.215  1.00  9.71           O  
ATOM   1960  CB  MET A 127     -25.596  27.660  -7.709  1.00 13.65           C  
ATOM   1961  CG  MET A 127     -26.249  28.142  -9.010  1.00 13.65           C  
ATOM   1962  SD  MET A 127     -27.652  29.220  -8.739  1.00 13.65           S  
ATOM   1963  CE  MET A 127     -28.903  28.010  -8.255  1.00 13.65           C  
ATOM   1964  H   MET A 127     -24.111  26.579  -5.792  1.00 11.71           H  
ATOM   1965  HA  MET A 127     -24.973  25.808  -8.501  1.00 11.69           H  
ATOM   1966 1HB  MET A 127     -26.350  27.286  -7.046  1.00 16.38           H  
ATOM   1967 2HB  MET A 127     -25.148  28.531  -7.231  1.00 16.38           H  
ATOM   1968 1HG  MET A 127     -25.525  28.680  -9.616  1.00 16.38           H  
ATOM   1969 2HG  MET A 127     -26.590  27.278  -9.589  1.00 16.38           H  
ATOM   1970 1HE  MET A 127     -29.847  28.518  -8.071  1.00 16.38           H  
ATOM   1971 2HE  MET A 127     -29.034  27.287  -9.042  1.00 16.38           H  
ATOM   1972 3HE  MET A 127     -28.594  27.491  -7.352  1.00 16.38           H  
ATOM   1973  N   ARG A 128     -23.344  26.807 -10.021  1.00  9.73           N  
ATOM   1974  CA  ARG A 128     -22.255  27.289 -10.866  1.00  9.82           C  
ATOM   1975  C   ARG A 128     -22.738  28.029 -12.091  1.00  9.81           C  
ATOM   1976  O   ARG A 128     -23.076  27.430 -13.110  1.00  9.93           O  
ATOM   1977  CB  ARG A 128     -21.369  26.139 -11.309  1.00 13.71           C  
ATOM   1978  CG  ARG A 128     -20.635  25.421 -10.184  1.00 13.71           C  
ATOM   1979  CD  ARG A 128     -19.888  24.252 -10.693  1.00 13.71           C  
ATOM   1980  NE  ARG A 128     -18.760  24.626 -11.567  1.00 13.71           N  
ATOM   1981  CZ  ARG A 128     -18.122  23.773 -12.413  1.00 13.71           C  
ATOM   1982  NH1 ARG A 128     -18.507  22.502 -12.503  1.00 13.71           N  
ATOM   1983  NH2 ARG A 128     -17.099  24.198 -13.168  1.00 13.71           N  
ATOM   1984  H   ARG A 128     -24.092  26.207 -10.401  1.00 11.68           H  
ATOM   1985  HA  ARG A 128     -21.646  27.975 -10.280  1.00 11.78           H  
ATOM   1986 1HB  ARG A 128     -21.973  25.397 -11.830  1.00 16.45           H  
ATOM   1987 2HB  ARG A 128     -20.624  26.511 -12.014  1.00 16.45           H  
ATOM   1988 1HG  ARG A 128     -19.939  26.103  -9.697  1.00 16.45           H  
ATOM   1989 2HG  ARG A 128     -21.358  25.057  -9.449  1.00 16.45           H  
ATOM   1990 1HD  ARG A 128     -19.501  23.674  -9.851  1.00 16.45           H  
ATOM   1991 2HD  ARG A 128     -20.578  23.637 -11.267  1.00 16.45           H  
ATOM   1992  HE  ARG A 128     -18.429  25.579 -11.529  1.00 16.45           H  
ATOM   1993 1HH1 ARG A 128     -19.293  22.130 -11.928  1.00 16.45           H  
ATOM   1994 2HH1 ARG A 128     -18.033  21.878 -13.133  1.00 16.45           H  
ATOM   1995 1HH2 ARG A 128     -16.762  25.181 -13.134  1.00 16.45           H  
ATOM   1996 2HH2 ARG A 128     -16.640  23.547 -13.782  1.00 16.45           H  
ATOM   1997  N   VAL A 129     -22.747  29.345 -11.999  1.00  9.88           N  
ATOM   1998  CA  VAL A 129     -23.214  30.164 -13.092  1.00 10.09           C  
ATOM   1999  C   VAL A 129     -22.072  30.364 -14.080  1.00 10.32           C  
ATOM   2000  O   VAL A 129     -21.029  30.899 -13.722  1.00 10.55           O  
ATOM   2001  CB  VAL A 129     -23.730  31.506 -12.537  1.00 14.05           C  
ATOM   2002  CG1 VAL A 129     -24.156  32.441 -13.663  1.00 14.05           C  
ATOM   2003  CG2 VAL A 129     -24.890  31.236 -11.586  1.00 14.05           C  
ATOM   2004  H   VAL A 129     -22.449  29.774 -11.133  1.00 11.86           H  
ATOM   2005  HA  VAL A 129     -24.029  29.646 -13.597  1.00 12.11           H  
ATOM   2006  HB  VAL A 129     -22.945  31.980 -11.993  1.00 16.86           H  
ATOM   2007 1HG1 VAL A 129     -24.507  33.380 -13.234  1.00 16.86           H  
ATOM   2008 2HG1 VAL A 129     -23.323  32.645 -14.304  1.00 16.86           H  
ATOM   2009 3HG1 VAL A 129     -24.955  31.986 -14.235  1.00 16.86           H  
ATOM   2010 1HG2 VAL A 129     -25.248  32.176 -11.168  1.00 16.86           H  
ATOM   2011 2HG2 VAL A 129     -25.695  30.754 -12.111  1.00 16.86           H  
ATOM   2012 3HG2 VAL A 129     -24.564  30.590 -10.776  1.00 16.86           H  
ATOM   2013  N   GLU A 130     -22.302  30.014 -15.342  1.00 10.43           N  
ATOM   2014  CA  GLU A 130     -21.278  30.108 -16.384  1.00 10.79           C  
ATOM   2015  C   GLU A 130     -20.760  31.529 -16.585  1.00 10.87           C  
ATOM   2016  O   GLU A 130     -19.578  31.749 -16.870  1.00 11.01           O  
ATOM   2017  CB  GLU A 130     -21.840  29.589 -17.708  1.00 14.96           C  
ATOM   2018  CG  GLU A 130     -22.092  28.087 -17.744  1.00 14.96           C  
ATOM   2019  CD  GLU A 130     -22.726  27.635 -19.027  1.00 14.96           C  
ATOM   2020  OE1 GLU A 130     -23.102  28.478 -19.805  1.00 14.96           O  
ATOM   2021  OE2 GLU A 130     -22.842  26.450 -19.227  1.00 14.96           O  
ATOM   2022  H   GLU A 130     -23.193  29.597 -15.569  1.00 12.52           H  
ATOM   2023  HA  GLU A 130     -20.441  29.475 -16.090  1.00 12.95           H  
ATOM   2024 1HB  GLU A 130     -22.783  30.093 -17.922  1.00 17.95           H  
ATOM   2025 2HB  GLU A 130     -21.150  29.834 -18.516  1.00 17.95           H  
ATOM   2026 1HG  GLU A 130     -21.142  27.568 -17.616  1.00 17.95           H  
ATOM   2027 2HG  GLU A 130     -22.737  27.813 -16.909  1.00 17.95           H  
ATOM   2028  N   LYS A 131     -21.640  32.501 -16.415  1.00 11.01           N  
ATOM   2029  CA  LYS A 131     -21.301  33.901 -16.598  1.00 11.32           C  
ATOM   2030  C   LYS A 131     -20.754  34.575 -15.336  1.00 11.17           C  
ATOM   2031  O   LYS A 131     -20.522  35.786 -15.344  1.00 11.58           O  
ATOM   2032  CB  LYS A 131     -22.529  34.661 -17.096  1.00 15.73           C  
ATOM   2033  CG  LYS A 131     -22.995  34.238 -18.484  1.00 15.73           C  
ATOM   2034  CD  LYS A 131     -24.213  35.037 -18.935  1.00 15.73           C  
ATOM   2035  CE  LYS A 131     -24.671  34.616 -20.330  1.00 15.73           C  
ATOM   2036  NZ  LYS A 131     -25.884  35.364 -20.771  1.00 15.73           N  
ATOM   2037  H   LYS A 131     -22.595  32.257 -16.197  1.00 13.21           H  
ATOM   2038  HA  LYS A 131     -20.525  33.963 -17.360  1.00 13.58           H  
ATOM   2039 1HB  LYS A 131     -23.354  34.514 -16.398  1.00 18.88           H  
ATOM   2040 2HB  LYS A 131     -22.309  35.728 -17.124  1.00 18.88           H  
ATOM   2041 1HG  LYS A 131     -22.182  34.394 -19.196  1.00 18.88           H  
ATOM   2042 2HG  LYS A 131     -23.243  33.176 -18.476  1.00 18.88           H  
ATOM   2043 1HD  LYS A 131     -25.031  34.881 -18.230  1.00 18.88           H  
ATOM   2044 2HD  LYS A 131     -23.965  36.098 -18.948  1.00 18.88           H  
ATOM   2045 1HE  LYS A 131     -23.865  34.801 -21.039  1.00 18.88           H  
ATOM   2046 2HE  LYS A 131     -24.897  33.549 -20.323  1.00 18.88           H  
ATOM   2047 1HZ  LYS A 131     -26.152  35.055 -21.695  1.00 18.88           H  
ATOM   2048 2HZ  LYS A 131     -26.643  35.190 -20.126  1.00 18.88           H  
ATOM   2049 3HZ  LYS A 131     -25.684  36.354 -20.793  1.00 18.88           H  
ATOM   2050  N   SER A 132     -20.600  33.829 -14.241  1.00 10.77           N  
ATOM   2051  CA  SER A 132     -20.114  34.425 -13.009  1.00 10.82           C  
ATOM   2052  C   SER A 132     -18.593  34.607 -12.986  1.00 10.64           C  
ATOM   2053  O   SER A 132     -17.846  33.669 -13.287  1.00 10.41           O  
ATOM   2054  CB  SER A 132     -20.499  33.594 -11.812  1.00 15.13           C  
ATOM   2055  OG  SER A 132     -19.872  34.072 -10.647  1.00 15.13           O  
ATOM   2056  H   SER A 132     -20.782  32.821 -14.266  1.00 12.92           H  
ATOM   2057  HA  SER A 132     -20.624  35.375 -12.926  1.00 12.98           H  
ATOM   2058 1HB  SER A 132     -21.566  33.651 -11.684  1.00 18.16           H  
ATOM   2059 2HB  SER A 132     -20.232  32.552 -11.977  1.00 18.16           H  
ATOM   2060  HG  SER A 132     -20.170  33.490  -9.939  1.00 18.16           H  
ATOM   2061  N   PRO A 133     -18.086  35.781 -12.547  1.00 10.98           N  
ATOM   2062  CA  PRO A 133     -16.680  36.132 -12.423  1.00 11.09           C  
ATOM   2063  C   PRO A 133     -16.000  35.374 -11.291  1.00 10.96           C  
ATOM   2064  O   PRO A 133     -14.808  35.545 -11.050  1.00 11.14           O  
ATOM   2065  CB  PRO A 133     -16.715  37.641 -12.158  1.00 16.64           C  
ATOM   2066  CG  PRO A 133     -18.038  37.884 -11.487  1.00 16.64           C  
ATOM   2067  CD  PRO A 133     -18.995  36.889 -12.126  1.00 16.64           C  
ATOM   2068  HA  PRO A 133     -16.183  35.915 -13.381  1.00 13.31           H  
ATOM   2069 1HB  PRO A 133     -15.861  37.927 -11.525  1.00 19.97           H  
ATOM   2070 2HB  PRO A 133     -16.610  38.190 -13.105  1.00 19.97           H  
ATOM   2071 1HG  PRO A 133     -17.941  37.744 -10.400  1.00 19.97           H  
ATOM   2072 2HG  PRO A 133     -18.352  38.928 -11.642  1.00 19.97           H  
ATOM   2073 1HD  PRO A 133     -19.705  36.565 -11.350  1.00 19.97           H  
ATOM   2074 2HD  PRO A 133     -19.493  37.340 -13.006  1.00 19.97           H  
ATOM   2075  N   LYS A 134     -16.786  34.642 -10.508  1.00 10.86           N  
ATOM   2076  CA  LYS A 134     -16.254  33.915  -9.384  1.00 10.91           C  
ATOM   2077  C   LYS A 134     -16.046  32.421  -9.638  1.00 10.53           C  
ATOM   2078  O   LYS A 134     -15.578  31.732  -8.730  1.00 10.72           O  
ATOM   2079  CB  LYS A 134     -17.177  34.092  -8.181  1.00 15.26           C  
ATOM   2080  CG  LYS A 134     -17.276  35.524  -7.674  1.00 15.26           C  
ATOM   2081  CD  LYS A 134     -18.198  35.623  -6.463  1.00 15.26           C  
ATOM   2082  CE  LYS A 134     -18.296  37.056  -5.945  1.00 15.26           C  
ATOM   2083  NZ  LYS A 134     -19.229  37.166  -4.784  1.00 15.26           N  
ATOM   2084  H   LYS A 134     -17.781  34.547 -10.699  1.00 13.03           H  
ATOM   2085  HA  LYS A 134     -15.281  34.340  -9.138  1.00 13.09           H  
ATOM   2086 1HB  LYS A 134     -18.178  33.756  -8.447  1.00 18.31           H  
ATOM   2087 2HB  LYS A 134     -16.828  33.464  -7.362  1.00 18.31           H  
ATOM   2088 1HG  LYS A 134     -16.281  35.881  -7.406  1.00 18.31           H  
ATOM   2089 2HG  LYS A 134     -17.663  36.156  -8.470  1.00 18.31           H  
ATOM   2090 1HD  LYS A 134     -19.196  35.277  -6.739  1.00 18.31           H  
ATOM   2091 2HD  LYS A 134     -17.819  34.983  -5.666  1.00 18.31           H  
ATOM   2092 1HE  LYS A 134     -17.308  37.392  -5.637  1.00 18.31           H  
ATOM   2093 2HE  LYS A 134     -18.655  37.701  -6.748  1.00 18.31           H  
ATOM   2094 1HZ  LYS A 134     -19.267  38.126  -4.471  1.00 18.31           H  
ATOM   2095 2HZ  LYS A 134     -20.153  36.867  -5.063  1.00 18.31           H  
ATOM   2096 3HZ  LYS A 134     -18.900  36.581  -4.029  1.00 18.31           H  
ATOM   2097  N   LYS A 135     -16.414  31.879 -10.819  1.00 10.19           N  
ATOM   2098  CA  LYS A 135     -16.283  30.421 -10.954  1.00  9.99           C  
ATOM   2099  C   LYS A 135     -15.342  29.923 -12.074  1.00  9.90           C  
ATOM   2100  O   LYS A 135     -15.314  30.503 -13.157  1.00  9.87           O  
ATOM   2101  CB  LYS A 135     -17.669  29.802 -11.179  1.00 14.07           C  
ATOM   2102  CG  LYS A 135     -18.699  30.073 -10.073  1.00 14.07           C  
ATOM   2103  CD  LYS A 135     -18.343  29.405  -8.727  1.00 14.07           C  
ATOM   2104  CE  LYS A 135     -19.460  29.621  -7.710  1.00 14.07           C  
ATOM   2105  NZ  LYS A 135     -19.125  29.102  -6.346  1.00 14.07           N  
ATOM   2106  H   LYS A 135     -16.783  32.450 -11.593  1.00 12.23           H  
ATOM   2107  HA  LYS A 135     -15.916  30.069 -10.009  1.00 11.99           H  
ATOM   2108 1HB  LYS A 135     -18.089  30.206 -12.106  1.00 16.88           H  
ATOM   2109 2HB  LYS A 135     -17.581  28.724 -11.311  1.00 16.88           H  
ATOM   2110 1HG  LYS A 135     -18.784  31.149  -9.921  1.00 16.88           H  
ATOM   2111 2HG  LYS A 135     -19.668  29.701 -10.403  1.00 16.88           H  
ATOM   2112 1HD  LYS A 135     -18.194  28.331  -8.868  1.00 16.88           H  
ATOM   2113 2HD  LYS A 135     -17.431  29.832  -8.317  1.00 16.88           H  
ATOM   2114 1HE  LYS A 135     -19.670  30.686  -7.639  1.00 16.88           H  
ATOM   2115 2HE  LYS A 135     -20.349  29.110  -8.064  1.00 16.88           H  
ATOM   2116 1HZ  LYS A 135     -19.909  29.269  -5.739  1.00 16.88           H  
ATOM   2117 2HZ  LYS A 135     -18.940  28.084  -6.363  1.00 16.88           H  
ATOM   2118 3HZ  LYS A 135     -18.313  29.571  -5.990  1.00 16.88           H  
ATOM   2119  N   PRO A 136     -14.576  28.823 -11.824  1.00 10.10           N  
ATOM   2120  CA  PRO A 136     -13.693  28.108 -12.744  1.00 10.30           C  
ATOM   2121  C   PRO A 136     -14.469  27.206 -13.695  1.00 10.12           C  
ATOM   2122  O   PRO A 136     -15.603  26.814 -13.379  1.00 10.17           O  
ATOM   2123  CB  PRO A 136     -12.836  27.267 -11.810  1.00 15.45           C  
ATOM   2124  CG  PRO A 136     -13.746  26.964 -10.642  1.00 15.45           C  
ATOM   2125  CD  PRO A 136     -14.579  28.215 -10.460  1.00 15.45           C  
ATOM   2126  HA  PRO A 136     -13.070  28.827 -13.290  1.00 12.36           H  
ATOM   2127 1HB  PRO A 136     -12.496  26.373 -12.344  1.00 18.54           H  
ATOM   2128 2HB  PRO A 136     -11.926  27.837 -11.539  1.00 18.54           H  
ATOM   2129 1HG  PRO A 136     -14.367  26.081 -10.871  1.00 18.54           H  
ATOM   2130 2HG  PRO A 136     -13.162  26.710  -9.750  1.00 18.54           H  
ATOM   2131 1HD  PRO A 136     -15.591  27.904 -10.158  1.00 18.54           H  
ATOM   2132 2HD  PRO A 136     -14.091  28.882  -9.726  1.00 18.54           H  
ATOM   2133  N   LYS A 137     -13.823  26.814 -14.794  1.00 10.18           N  
ATOM   2134  CA  LYS A 137     -14.342  25.864 -15.767  1.00 10.30           C  
ATOM   2135  C   LYS A 137     -13.313  24.775 -16.065  1.00 10.36           C  
ATOM   2136  O   LYS A 137     -12.129  24.944 -15.791  1.00 10.50           O  
ATOM   2137  CB  LYS A 137     -14.726  26.589 -17.054  1.00 14.38           C  
ATOM   2138  CG  LYS A 137     -15.866  27.585 -16.905  1.00 14.38           C  
ATOM   2139  CD  LYS A 137     -16.152  28.292 -18.227  1.00 14.38           C  
ATOM   2140  CE  LYS A 137     -17.352  29.246 -18.136  1.00 14.38           C  
ATOM   2141  NZ  LYS A 137     -17.187  30.267 -17.056  1.00 14.38           N  
ATOM   2142  H   LYS A 137     -12.895  27.212 -14.978  1.00 12.22           H  
ATOM   2143  HA  LYS A 137     -15.227  25.386 -15.352  1.00 12.36           H  
ATOM   2144 1HB  LYS A 137     -13.856  27.137 -17.426  1.00 17.26           H  
ATOM   2145 2HB  LYS A 137     -15.000  25.861 -17.816  1.00 17.26           H  
ATOM   2146 1HG  LYS A 137     -16.761  27.072 -16.552  1.00 17.26           H  
ATOM   2147 2HG  LYS A 137     -15.578  28.333 -16.165  1.00 17.26           H  
ATOM   2148 1HD  LYS A 137     -15.276  28.866 -18.528  1.00 17.26           H  
ATOM   2149 2HD  LYS A 137     -16.354  27.552 -18.998  1.00 17.26           H  
ATOM   2150 1HE  LYS A 137     -17.448  29.766 -19.086  1.00 17.26           H  
ATOM   2151 2HE  LYS A 137     -18.265  28.679 -17.948  1.00 17.26           H  
ATOM   2152 1HZ  LYS A 137     -18.013  30.887 -17.035  1.00 17.26           H  
ATOM   2153 2HZ  LYS A 137     -17.121  29.803 -16.174  1.00 17.26           H  
ATOM   2154 3HZ  LYS A 137     -16.323  30.826 -17.199  1.00 17.26           H  
ATOM   2155  N   LYS A 138     -13.771  23.652 -16.612  1.00 10.51           N  
ATOM   2156  CA  LYS A 138     -12.877  22.565 -17.005  1.00 10.84           C  
ATOM   2157  C   LYS A 138     -11.829  23.069 -17.993  1.00 11.06           C  
ATOM   2158  O   LYS A 138     -12.161  23.810 -18.923  1.00 11.26           O  
ATOM   2159  CB  LYS A 138     -13.666  21.401 -17.609  1.00 15.04           C  
ATOM   2160  CG  LYS A 138     -12.813  20.180 -17.936  1.00 15.04           C  
ATOM   2161  CD  LYS A 138     -13.643  19.009 -18.451  1.00 15.04           C  
ATOM   2162  CE  LYS A 138     -12.768  17.755 -18.619  1.00 15.04           C  
ATOM   2163  NZ  LYS A 138     -11.863  17.826 -19.816  1.00 15.04           N  
ATOM   2164  H   LYS A 138     -14.761  23.563 -16.790  1.00 12.61           H  
ATOM   2165  HA  LYS A 138     -12.355  22.204 -16.127  1.00 13.01           H  
ATOM   2166 1HB  LYS A 138     -14.444  21.088 -16.914  1.00 18.05           H  
ATOM   2167 2HB  LYS A 138     -14.151  21.729 -18.528  1.00 18.05           H  
ATOM   2168 1HG  LYS A 138     -12.087  20.439 -18.698  1.00 18.05           H  
ATOM   2169 2HG  LYS A 138     -12.278  19.864 -17.037  1.00 18.05           H  
ATOM   2170 1HD  LYS A 138     -14.451  18.792 -17.750  1.00 18.05           H  
ATOM   2171 2HD  LYS A 138     -14.078  19.268 -19.415  1.00 18.05           H  
ATOM   2172 1HE  LYS A 138     -12.151  17.648 -17.725  1.00 18.05           H  
ATOM   2173 2HE  LYS A 138     -13.406  16.877 -18.708  1.00 18.05           H  
ATOM   2174 1HZ  LYS A 138     -11.284  16.976 -19.861  1.00 18.05           H  
ATOM   2175 2HZ  LYS A 138     -12.402  17.898 -20.659  1.00 18.05           H  
ATOM   2176 3HZ  LYS A 138     -11.226  18.618 -19.777  1.00 18.05           H  
ATOM   2177  N   SER A 139     -10.571  22.662 -17.795  1.00 11.25           N  
ATOM   2178  CA  SER A 139      -9.488  23.063 -18.678  1.00 11.70           C  
ATOM   2179  C   SER A 139      -9.634  22.397 -20.043  1.00 11.86           C  
ATOM   2180  O   SER A 139     -10.312  21.378 -20.188  1.00 12.28           O  
ATOM   2181  CB  SER A 139      -8.157  22.685 -18.053  1.00 16.20           C  
ATOM   2182  OG  SER A 139      -8.014  21.290 -17.999  1.00 16.20           O  
ATOM   2183  H   SER A 139     -10.355  22.050 -17.022  1.00 13.50           H  
ATOM   2184  HA  SER A 139      -9.529  24.145 -18.811  1.00 14.04           H  
ATOM   2185 1HB  SER A 139      -7.343  23.117 -18.633  1.00 19.44           H  
ATOM   2186 2HB  SER A 139      -8.100  23.097 -17.045  1.00 19.44           H  
ATOM   2187  HG  SER A 139      -7.132  21.113 -17.610  1.00 19.44           H  
ATOM   2188  N   ASP A 140      -8.959  22.944 -21.050  1.00 11.73           N  
ATOM   2189  CA  ASP A 140      -9.003  22.418 -22.406  1.00 12.07           C  
ATOM   2190  C   ASP A 140      -7.825  21.540 -22.830  1.00 12.13           C  
ATOM   2191  O   ASP A 140      -7.676  21.230 -24.013  1.00 12.20           O  
ATOM   2192  CB  ASP A 140      -9.178  23.595 -23.359  1.00 16.77           C  
ATOM   2193  CG  ASP A 140      -8.083  24.641 -23.172  1.00 16.77           C  
ATOM   2194  OD1 ASP A 140      -7.492  24.659 -22.089  1.00 16.77           O  
ATOM   2195  OD2 ASP A 140      -7.861  25.429 -24.060  1.00 16.77           O  
ATOM   2196  H   ASP A 140      -8.394  23.786 -20.905  1.00 14.08           H  
ATOM   2197  HA  ASP A 140      -9.901  21.805 -22.483  1.00 14.48           H  
ATOM   2198 1HB  ASP A 140      -9.154  23.239 -24.390  1.00 20.12           H  
ATOM   2199 2HB  ASP A 140     -10.149  24.061 -23.191  1.00 20.12           H  
ATOM   2200  N   ASN A 141      -7.007  21.114 -21.870  1.00 12.29           N  
ATOM   2201  CA  ASN A 141      -5.860  20.261 -22.173  1.00 12.58           C  
ATOM   2202  C   ASN A 141      -6.071  18.794 -21.792  1.00 12.71           C  
ATOM   2203  O   ASN A 141      -5.227  17.949 -22.095  1.00 13.14           O  
ATOM   2204  CB  ASN A 141      -4.625  20.801 -21.484  1.00 17.49           C  
ATOM   2205  CG  ASN A 141      -4.188  22.126 -22.046  1.00 17.49           C  
ATOM   2206  OD1 ASN A 141      -4.077  22.297 -23.266  1.00 17.49           O  
ATOM   2207  ND2 ASN A 141      -3.937  23.073 -21.177  1.00 17.49           N  
ATOM   2208  H   ASN A 141      -7.192  21.413 -20.922  1.00 14.75           H  
ATOM   2209  HA  ASN A 141      -5.692  20.286 -23.249  1.00 15.10           H  
ATOM   2210 1HB  ASN A 141      -4.829  20.915 -20.417  1.00 20.99           H  
ATOM   2211 2HB  ASN A 141      -3.810  20.084 -21.584  1.00 20.99           H  
ATOM   2212 1HD2 ASN A 141      -3.647  23.978 -21.497  1.00 20.99           H  
ATOM   2213 2HD2 ASN A 141      -4.039  22.900 -20.198  1.00 20.99           H  
ATOM   2214  N   ASP A 142      -7.189  18.504 -21.137  1.00 12.53           N  
ATOM   2215  CA  ASP A 142      -7.520  17.172 -20.654  1.00 12.86           C  
ATOM   2216  C   ASP A 142      -8.994  16.872 -20.914  1.00 12.99           C  
ATOM   2217  O   ASP A 142      -9.573  17.441 -21.839  1.00 13.37           O  
ATOM   2218  OXT ASP A 142      -9.674  16.359 -20.022  1.00 19.29           O  
ATOM   2219  CB  ASP A 142      -7.176  17.053 -19.159  1.00 17.17           C  
ATOM   2220  CG  ASP A 142      -5.646  17.003 -18.886  1.00 17.17           C  
ATOM   2221  OD1 ASP A 142      -5.071  15.951 -19.111  1.00 17.17           O  
ATOM   2222  OD2 ASP A 142      -5.059  17.991 -18.456  1.00 17.17           O  
ATOM   2223  H   ASP A 142      -7.844  19.249 -20.954  1.00 15.04           H  
ATOM   2224  HA  ASP A 142      -6.924  16.441 -21.203  1.00 15.43           H  
ATOM   2225 1HB  ASP A 142      -7.598  17.906 -18.622  1.00 20.60           H  
ATOM   2226 2HB  ASP A 142      -7.631  16.152 -18.746  1.00 20.60           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 -634.024 69.4875 596.036 -38.787 10.1146 32.3922 259.327 -273.791 -1.23893 -9.1847 -255.218 -36.1977 -52.3661 -16.5338 -26.5548 -36.8379 0 -0.73229 9.18853 89.9876 109.447 -33.0626 37.906 -157.113 -22.1731 91.1047 -288.823
GLU:NtermProteinFull_1 -0.68933 0.02589 0.83978 -0.43678 0.07868 0.87378 0.03006 -0.38634 -0.0033 -0.06676 -0.4375 -0.46368 0 0 0 0 0 0.00265 0.01633 0 3.0249 0 0 -2.7348 0 0.02954 -0.29686
ASN_2 -0.92701 0.04959 1.00263 -0.17265 0.01437 0.24667 0.03452 -0.45595 -0 -0 -0.66086 -0.32469 0 0 0 0 0 -0.01028 0.00396 0 1.69118 0.07333 0 -0.93687 0.03943 0.06476 -0.26787
SER_3 -0.95975 0.03745 1.32882 -0.02488 0 0.05947 0.24202 -0.58403 -0.0033 -0.06676 -0.07284 -0.35201 0 0 0 0 0 -0.00818 0.0022 0.0343 0 -0.55599 0.6 -0.77834 -0.12498 0.06905 -1.15775
SER_4 -1.05339 0.02889 1.35783 -0.02621 0 0.06036 0.40593 -0.60792 -0 -0 0.22123 -0.54731 0 0 0 0 0 -0.02418 0.02746 0.16684 0 -0.45131 0.6041 -0.77834 -0.45299 0.05883 -1.01017
GLN_5 -4.05272 0.20545 2.63848 -0.26456 0.03938 0.20775 1.20511 -1.30796 -0.01465 -0.15844 -0.64674 -0.4237 0 0 -0.64102 0 0 -0.00507 0.05236 0 3.03155 -0.04298 0 -0.18838 -0.4391 0.12078 -0.68446
ASP_6 -5.03828 0.61606 6.46618 -0.18614 0.01201 0.56643 2.95243 -2.49782 -0.02229 -0.11834 -4.09566 -0.91134 0 0 -0.88879 -0.41943 0 -0.09567 0.01606 0 2.76756 -0.07683 0 -2.3716 -0.35358 0.93834 -2.74072
PRO_7 -2.15132 0.48946 1.93521 -0.07515 0 0.04599 0.60909 -0.80384 -0 -0 0.32617 0.56491 0 0 0 0 0 -0.22621 0.04025 0.36827 0 -0.71527 0 -2.4119 -0.18691 1.19516 -0.99608
THR_8 -4.64116 0.44952 3.23935 -0.13697 0.04923 0.07719 2.14211 -1.58984 -0 -0 -3.33334 -0.1585 0 0 -0.88879 -0.41943 0 -0.06801 0.02573 0.03684 0 -0.19688 4.1008 -1.0874 -0.24955 0.52715 -2.12196
ARG_9 -7.39645 0.82609 6.17623 -0.65108 0.1762 0.27053 3.39467 -2.61837 -0.02562 -0.19888 -2.42598 0.70593 0 0 0 -2.07675 0 0.02555 0.14319 2.33559 0 -0.04106 0 -1.2888 -0.41148 1.186 -1.8945
PRO_10 -3.66354 0.89097 3.40424 -0.12243 0.00247 0.0896 1.6875 -1.27534 -0.01307 -0.13729 -1.32432 0.21822 0 0 0 0 0 -0.04687 0.02065 0.13758 0 -1.02519 0 -2.4119 -0.27599 1.70295 -2.14176
PRO_11 -1.61534 0.43125 1.27756 -0.0937 0.0021 0.05879 0.45596 -0.54157 -0 -0 0.6267 0.65389 0 0 0 0 0 -0.15071 0.0011 0.5725 0 -0.59643 0 -2.4119 -0.01797 0.8365 -0.51126
SER_12 -1.84241 0.21765 2.52067 -0.03242 0.00467 0.05522 0.6433 -1.10083 -0.03699 -0.25228 -0.23397 -0.99916 0 0 0 0 0 -0.06782 0.02703 0.26398 0 -0.22779 0.60766 -0.77834 0.042 0.25487 -0.93496
THR_13 -5.10242 0.28322 4.68932 -0.18594 0.07431 0.07636 2.7039 -2.32736 -0.00741 -0.12248 -2.75066 0.00966 0 0 -0.64102 -0.54852 0 -0.04643 0.04434 0.06338 0 0.56422 2.31385 -1.0874 0.22258 0.37466 -1.39983
ASP_14 -1.99492 0.32101 3.84734 -0.10861 0.00115 0.32842 0.73201 -1.57531 -0.0047 -0.03289 -1.97101 -0.50029 0 0 0 0 0 -0.05363 0.0052 0 1.99416 -0.2804 0 -2.3716 0.21266 0.41516 -1.03625
ASP_15 -2.86621 0.05781 4.39174 -0.19638 0.02142 0.68921 1.62935 -1.90257 -0 -0 -2.05568 -1.43742 0 0 0 -0.57481 0 0.15501 0.43494 0 1.67161 -0.60878 0 -2.3716 -0.16644 0.73457 -2.39422
SER_16 -1.04405 0.05431 1.38381 -0.02836 0 0.06451 0.12054 -0.61919 -0 -0 0.59958 -0.42206 0 0 0 0 0 -0.01114 0.00374 0.25938 0 -0.31176 0.60364 -0.77834 -0.41318 0.78629 0.24771
LEU_17 -4.06747 0.53394 0.97996 -0.60572 0.22672 0.19978 0.86523 -0.93801 -0 -0 0.29129 -0.02905 0 0 0 0 0 -0.07457 0.13934 1.07469 0 -0.10213 0 0.18072 0.1529 0.52286 -0.64952
GLY_18 -1.3411 0.32122 1.1522 -0.00034 0 0 0.60254 -0.58324 -0 -0 -0.30559 -0.17071 0 0 0 0 0 -0.11427 0 0 0 -0.79221 0 0.83697 0.52296 0.34668 0.47511
ASP_19 -3.45243 0.60816 4.3105 -0.22841 0.10714 0.7275 2.48875 -1.89145 -1e-05 -2e-05 -2.54433 -1.36706 0 0 -0.50295 0 0 -0.08477 0.00018 0 2.09268 -0.70289 0 -2.3716 -0.20659 0.79473 -2.22286
PRO_20 -5.65078 0.9934 3.32761 -0.06829 0 0.0424 1.79498 -1.43066 -0.02146 -0.23516 -0.99281 0.63601 0 0 0 0 0 -0.17945 0.00062 0.1819 0 -0.61566 0 -2.4119 -0.09536 1.02898 -3.69564
ALA_21 -3.28109 0.41387 2.44519 -0.02494 0.00013 0 1.32717 -1.46681 -0 -0 -1.16238 -0.36781 0 0 -0.50295 0 0 0.11034 0 0 0 -0.419 0 1.8394 -0.09521 0.51784 -0.66626
LEU_22 -3.00569 0.28046 2.98834 -0.52822 0.25401 0.15864 1.43701 -1.42817 -0 -0 -1.79636 0.0923 0 0 0 0 0 -0.06593 0.09672 0.14224 0 -0.12994 0 0.18072 -0.53224 0.53557 -1.32054
HIS_23 -4.50065 0.20585 3.79834 -0.42945 0.01018 0.26614 1.27458 -1.86935 -0.00704 -0.08329 -0.64692 -0.78879 0 0 0 0 0 0.03956 0.15994 0 2.06477 -0.03735 0 -0.45461 -0.37486 0.4678 -0.90515
GLU_24 -5.12886 0.60961 5.70429 -0.31282 0.05084 0.39921 2.43139 -2.47115 -0.00053 -0.00654 -2.7388 -0.32256 0 0 0 0 0 -0.09369 0.01349 0 2.72955 -0.04235 0 -2.7348 -0.27883 0.98997 -1.20259
PRO_25 -3.85596 0.59509 3.0501 -0.06726 0 0.04252 1.89476 -1.5607 -0 -0 -1.05642 0.6048 0 0 0 0 0 -0.079 0.05218 0.1516 0 -0.35756 0 -2.4119 -0.03037 1.04738 -1.98074
LEU_26 -5.72198 0.5962 3.72134 -0.49566 0.20992 0.12039 1.35355 -2.1139 -0 -0 -0.99244 0.23359 0 0 0 0 0 -0.00908 0.04076 0.32297 0 -0.27571 0 0.18072 -0.01354 0.49941 -2.34348
TRP_27 -9.83263 0.95971 6.62155 -0.67947 0.43958 0.35139 2.67439 -3.63746 -0.01726 -0.13793 -2.46207 -0.33291 0 0 0 0 0 0.0154 0.17563 0 3.88331 0.03144 0 1.6906 -0.15835 0.55193 0.13685
ALA_28 -4.51096 0.33188 3.8009 -0.02192 0 0 2.09811 -2.27404 -0.00392 -0.0181 -1.35777 -0.36841 0 0 -0.76963 0 0 -0.04544 0 0 0 -0.25724 0 1.8394 -0.23778 0.45605 -1.33889
ASN_29 -3.95015 0.2451 4.41224 -0.18579 0.02682 0.28047 1.63701 -2.12428 -0.00053 -0.00654 -1.336 -0.28854 0 0 0 0 0 -0.04249 0.02403 0 1.49257 0.14597 0 -0.93687 -0.22401 0.30038 -0.5306
LEU_30 -5.1029 0.46816 3.09068 -0.71951 0.25047 0.28364 2.18811 -1.90631 -0.00287 -0.04151 -0.77479 0.18134 0 0 0 0 0 0.13846 0.11575 0.73538 0 -0.22879 0 0.18072 0.19051 0.45897 -0.49449
ASN_31 -6.22152 1.05273 6.60034 -0.32542 0.24117 0.54326 3.29205 -3.0662 -0.02118 -0.15603 -2.54324 -0.66081 0 0 -0.68623 -0.45959 0 -0.05321 0.00435 0 2.21646 -0.16145 0 -0.93687 -0.05589 1.28633 -0.11096
PRO_32 -5.76394 0.79049 3.04956 -0.09199 0.00172 0.05771 1.10874 -1.23563 -0.00703 -0.03463 0.45965 0.63595 0 0 0 0 0 -0.11822 0.00258 0.56826 0 -0.53183 0 -2.4119 -0.29728 1.27295 -2.54485
HIS_D_33 -7.66427 1.01807 6.57967 -0.84451 0.05798 1.26943 3.14568 -2.9694 -0.01714 -0.12828 -2.62932 -0.98423 0 0 -0.68623 -0.98598 0 0.0492 0.03266 0 3.28003 -0.57065 0 -0.45461 0.05719 0.82835 -1.61635
SER_34 -4.32246 0.43593 5.37081 -0.03133 0.00026 0.05482 2.74026 -2.42461 -0.00948 -0.16076 -2.44524 -0.99987 0 0 -0.76963 0 0 0.02758 0.03164 0.19501 0 -0.3416 0.66865 -0.77834 -0.19302 0.74727 -2.20412
SER_35 -4.95384 0.58554 5.78572 -0.0307 0.00145 0.02535 2.39745 -2.69434 -0.0316 -0.31657 -3.49421 -0.6051 0 0 0 -1.11064 0 0.00623 0.00693 1.23908 0 -0.18281 2.04497 -0.77834 -0.68719 0.41378 -2.37884
TYR_36 -10.0226 1.17908 6.83007 -0.88203 0.03966 0.32764 3.69118 -3.65809 -0.00086 -0.01154 -2.34663 -0.29875 0 0 0 -0.6684 0 -0.00563 0.06895 0 2.10686 -0.30854 0.01874 1.2797 -0.29178 0.39423 -2.55877
THR_37 -5.82787 0.42764 4.3613 -0.11385 0.04665 0.04987 2.05281 -2.43169 -0.03157 -0.28017 -0.31047 -1.23512 0 0 0 0 0 0.12725 0.02896 0.84454 0 0.09027 2.27835 -1.0874 0.033 0.35716 -0.62035
SER_38 -4.32121 0.28526 5.26713 -0.02572 0 0.06001 2.45749 -2.48285 -0 -0 -2.62768 -0.63198 0 0 0 -0.71107 0 -0.01039 0.0006 0.61333 0 0.34683 0.60051 -0.77834 0.16138 0.27107 -1.52564
ALA_39 -5.66699 0.97204 3.76099 -0.02285 0 0 2.71497 -2.73629 -0.00339 -0.01355 -2.08774 -0.35027 0 0 0 0 0 -0.04474 0 0 0 -0.34994 0 1.8394 -0.1201 0.3646 -1.74388
MET_40 -8.6205 1.15828 4.82736 -0.35397 0.09117 0.10731 2.20379 -2.51369 -0.00958 -0.04687 -0.9449 -0.0613 0 0 0 0 0 -0.10083 0.0455 1.92193 0 -0.11115 0 0.60916 -0.46348 0.45189 -1.80989
MET_41 -4.97705 0.42419 3.20665 -0.32032 0.04351 0.12984 1.62135 -1.74645 -0 -0 -1.61122 -0.34733 0 0 0 0 0 -0.06924 0.15637 1.56708 0 0.1508 0 0.60916 -0.44304 0.38602 -1.21967
SER_42 -3.75316 0.72942 4.92626 -0.02719 0 0.04476 2.53609 -2.10264 -0.00555 -0.02706 -1.51248 -1.00029 0 0 -0.92116 -0.38886 0 0.09757 0.01788 1.37109 0 0.04322 0.62645 -0.77834 -0.3509 0.87537 0.40048
PRO_43 -1.79144 0.45265 1.23682 -0.0914 0.00133 0.05746 0.3158 -0.4662 -0.00079 -0.00209 0.22269 0.64514 0 0 0 0 0 -0.05676 0.00714 0.46831 0 -0.34413 0 -2.4119 -0.15306 0.90273 -1.0077
ILE_44 -5.1405 0.53405 4.27167 -0.49857 0.48012 0.12363 2.82175 -2.08911 -0.00216 -0.01351 -1.35383 -0.24796 0 0 -0.92116 0 0 -0.0429 0.01913 0.3087 0 -0.58401 0 0.73287 -0.26531 0.59706 -1.27003
MET_45 -5.3592 0.37866 2.74892 -0.76524 0.23745 0.22009 1.6451 -1.77214 -0.00079 -0.00209 -1.33679 -0.07488 0 0 0 0 0 -0.02025 0.09745 0.86922 0 -0.11577 0 0.60916 -0.33888 0.54784 -2.43216
ASN_46 -4.13535 0.50219 3.37697 -0.18099 0.02594 0.27291 1.75653 -1.93361 -0 -0 -1.064 -0.33883 0 0 0 0 0 -0.01569 0.03087 0 1.45052 0.11116 0 -0.93687 -0.20915 0.26672 -1.02066
GLU_47 -5.79628 0.29701 6.02962 -0.20121 0.02701 0.27233 3.19072 -2.86311 -0 -0 -3.1758 -0.59274 0 0 0 -0.38886 0 0.00161 0.00861 0 3.09745 -0.29195 0 -2.7348 -0.18969 0.3052 -3.00486
VAL_48 -7.82171 0.8435 3.90208 -0.31182 0.2524 0.07099 2.11576 -2.91111 -0 -0 -0.56128 -0.10255 0 0 0 0 0 -0.06584 0.03424 0.03855 0 -0.34654 0 1.9342 -0.15516 0.39468 -2.68961
MET_49 -5.31619 0.47766 4.51335 -0.34108 0.06689 0.11185 2.06731 -2.39986 -0 -0 -1.87139 -0.05337 0 0 0 0 0 -0.00994 0.02711 1.75846 0 0.01995 0 0.60916 -0.03254 0.4288 0.05616
SER_50 -3.17077 0.13791 4.60097 -0.02825 0 0.06511 2.31652 -2.08072 -0 -0 -2.70689 -0.55233 0 0 -0.55067 0 0 -0.05073 0.00838 1.01448 0 0.2963 0.60154 -0.77834 -0.05651 0.36291 -0.5711
ASN_51 -5.65064 0.37231 5.39373 -0.22848 0.04239 0.34958 2.50969 -2.67451 -0.00219 -0.02108 -1.97154 -0.46224 0 0 0 0 0 0.07436 0.02591 0 2.38272 -0.65177 0 -0.93687 -0.3482 0.31608 -1.48075
ASP_52 -5.78265 0.48468 7.56794 -0.23329 0.11761 0.74727 4.08246 -3.38162 -0.00044 -0.00696 -5.28211 -1.34162 0 0 -0.59626 -0.69078 0 -0.07624 0.0019 0 2.06827 -0.80084 0 -2.3716 -0.36451 0.5096 -5.3492
GLU_53 -8.01785 1.01652 7.4972 -0.22837 0.03488 0.3372 3.617 -3.25797 -0.01377 -0.13895 -3.24341 -0.59599 0 0 0 -0.52638 0 -0.06928 0.00919 0 3.26251 -0.24338 0 -2.7348 -0.33185 0.57973 -3.04776
THR_54 -4.70128 0.47294 4.52082 -0.13918 0.0471 0.08623 1.80378 -2.24291 -0 -0 -3.24588 -0.1669 0 0 -0.59626 -0.69078 0 -0.00631 0.12798 0.02449 0 -0.36631 4.09859 -1.0874 -0.53691 0.52388 -2.07431
THR_55 -4.72134 0.37499 4.16854 -0.23706 0.34325 0.09985 2.39417 -2.26282 -0.00044 -0.00696 -1.00262 -1.20609 0 0 -0.68626 0 0 -0.00345 0.00782 1.47337 0 0.32864 2.28858 -1.0874 -0.28447 0.37913 0.35941
ASP_56 -1.70194 0.04064 2.48747 -0.20169 0.0531 0.6521 0.54273 -1.10182 -0 -0 0.11274 -3.5635 0 0 0 0 0 -0.0039 0.14338 0 3.83483 -0.22778 0 -2.3716 -0.23073 0.22774 -1.30823
ASP_57 -3.91723 0.47095 5.88684 -0.20782 0.04983 0.65629 2.90757 -2.5009 -0.01021 -0.14825 -3.80631 -1.25912 0 0 -1.31689 -0.66852 0 -0.07798 0.0563 0 2.03362 -0.75934 0 -2.3716 -0.39293 0.26156 -5.11415
GLU_58 -3.56567 0.21636 4.95282 -0.22637 0.03269 0.33345 1.54658 -1.94449 -0 -0 -2.9162 -0.56352 0 0 -0.532 -0.49941 0 0.02744 0.00237 0 4.11824 -0.08072 0 -2.7348 -0.38746 0.31623 -1.90446
LYS_59 -6.6539 1.1131 7.06567 -0.33584 0.06946 0.21371 3.42727 -3.04681 -0.00268 -0.01061 -4.40289 -0.36176 0 0 -1.1813 0 0 -0.1123 0.04217 1.53712 0 -0.13174 0 -1.5107 -0.35443 0.61667 -4.0198
GLY_60 -1.57872 0.11265 2.1282 -4e-05 0 0 0.48228 -1.02093 -0 -0 0.42854 -0.41555 0 0 0 0 0 -0.1549 0 0 0 0.34607 0 0.83697 -0.03838 0.55859 1.68478
ARG_61 -2.03495 0.39021 2.1732 -0.64405 0.10225 0.45062 0.73525 -1.07453 -0.01021 -0.14825 -1.09485 0.36589 0 0 0 -0.66852 0 0.00223 0.09104 1.55264 0 -0.05186 0 -1.2888 -0.14732 0.31707 -0.98295
LEU_62 -5.08254 0.4972 3.37873 -0.45194 0.2412 0.08462 1.47039 -1.73518 -0.00268 -0.01061 -0.65436 0.21677 0 0 0 0 0 -0.01243 0.07307 1.63903 0 -0.16211 0 0.18072 -0.21228 0.49254 -0.04985
ILE_63 -3.59564 0.66019 3.20369 -0.48233 0.34888 0.10177 1.51299 -1.55253 -0 -0 -1.26574 0.3942 0 0 0 0 0 -0.09118 0.01258 0.51306 0 -0.29581 0 0.73287 -0.0879 1.14766 1.25678
PRO_64 -4.74552 0.95306 3.38373 -0.0684 0 0.04314 1.35937 -1.55256 -0 -0 -0.05743 0.59067 0 0 0 0 0 -0.06787 0.09758 0.17544 0 -0.79434 0 -2.4119 0.12657 1.21874 -1.74971
ASP_65 -5.10842 0.35859 5.8517 -0.11631 0.00736 0.35485 2.8387 -2.52173 -0 -0 -3.21579 -0.71574 0 0 0 -0.45444 0 -0.09102 0.05966 0 1.71165 0.02018 0 -2.3716 0.49023 0.58709 -2.31505
ARG_66 -8.31537 1.05629 8.52848 -0.88084 0.28566 0.69794 2.83644 -3.58398 -0 -0 -2.83348 0.2972 0 0 -0.532 0 0 -0.00725 0.06475 2.61019 0 0.13835 0 -1.2888 0.16782 1.17134 0.41274
PRO_67 -3.78634 0.88185 2.28077 -0.11994 0.00781 0.0888 0.69489 -0.93169 -0 -0 -0.08707 0.22162 0 0 0 0 0 0.26198 0.05107 0.11367 0 -0.862 0 -2.4119 0.00084 1.83755 -1.75808
PRO_68 -4.64984 0.74307 2.21452 -0.12746 5e-05 0.09384 0.64152 -0.76414 -0 -0 -0.36962 0.27071 0 0 0 0 0 0.00481 0.03172 0.32998 0 -1.13621 0 -2.4119 -0.18644 1.05131 -4.26408
ILE_69 -6.05224 0.76432 2.45934 -0.61458 0.39997 0.1321 1.815 -1.93455 -0.01932 -0.14956 -0.79157 -0.00962 0 0 0 0 0 -0.02159 0.00565 1.11656 0 -0.50431 0 0.73287 -0.28198 1.11384 -1.8397
PRO_70 -6.82299 1.03705 4.42611 -0.07894 0 0.04812 1.6734 -1.78628 -0 -0 -0.99171 0.5827 0 0 0 0 0 -0.12548 0.05588 0.40205 0 -0.61882 0 -2.4119 -0.16165 1.68004 -3.09243
HIS_D_71 -8.68637 1.03402 5.83249 -0.44454 0.07749 0.5562 2.31516 -3.10112 -0.00027 -0.00611 -2.77344 -0.13867 0 0 0 -0.85983 0 0.31338 0.19575 0 2.43684 -0.51427 0 -0.45461 -0.04091 1.24547 -3.01337
SER_72 -5.66997 0.74938 6.81508 -0.03589 0.00054 0.05751 4.1117 -2.9608 -0.03601 -0.26827 -4.05544 -0.68046 0 0 -0.45006 -0.49941 0 0.0209 0.24038 1.06446 0 0.16011 1.77153 -0.77834 -0.03558 1.50885 1.03022
PRO_73 -4.23423 0.65776 3.50101 -0.0667 0 0.04211 1.50362 -1.49744 -0 -0 -1.07252 0.5957 0 0 0 0 0 -0.17697 0.07318 0.18666 0 -0.78545 0 -2.4119 0.13455 1.23806 -2.31258
ARG_74 -4.20763 0.38368 5.24956 -0.61062 0.09891 0.38052 1.87932 -2.2325 -0.01419 -0.0972 -1.98705 0.20032 0 0 -0.45006 0 0 -0.03845 0.04145 1.88764 0 -0.04644 0 -1.2888 0.09794 0.39052 -0.36308
GLU_75 -7.41323 0.37005 8.75029 -0.47001 0.14876 0.96233 3.88588 -3.54707 -0 -0 -4.9944 -0.48076 0 0 0 -1.21049 0 0.02081 0.10291 0 3.2914 -0.27087 0 -2.7348 -0.29135 0.27614 -3.6044
LEU_76 -7.90131 0.6025 5.20181 -0.46168 0.19718 0.10573 2.96536 -3.19243 -0.00624 -0.10326 -2.22518 0.19398 0 0 0 0 0 0.2148 0.07904 0.34859 0 -0.28079 0 0.18072 -0.30015 0.37616 -4.00516
LYS_77 -4.79384 0.23612 5.7948 -0.29863 0.02677 0.13133 2.30615 -2.62353 -0.0025 -0.0215 -2.00371 -0.03243 0 0 0 0 0 0.09613 0.01955 1.78596 0 -0.01774 0 -1.5107 -0.3213 0.33716 -0.89193
ARG_78 -7.44764 0.31685 8.64392 -0.41619 0.04467 0.20005 2.89385 -3.66016 -4e-05 -0.00063 -2.73256 0.27241 0 0 0 -0.35532 0 0.06004 0.2884 2.0758 0 -0.11539 0 -1.2888 -0.40548 0.37461 -1.25161
LEU_79 -9.30217 0.83945 6.33565 -0.68824 0.20807 0.25901 3.24081 -3.42357 -0 -0 -2.36707 0.09899 0 0 0 0 0 0.0448 0.05752 0.86573 0 -0.22333 0 0.18072 -0.28735 0.49192 -3.66907
LYS_80 -5.0274 0.21439 7.22061 -0.70175 0.19974 0.65833 3.32647 -3.08091 -0 -0 -4.38383 -0.33379 0 0 0 -0.83712 0 0.01808 0.08987 3.37292 0 0.02354 0 -1.5107 -0.09438 0.38259 -0.46334
ARG_81 -5.99876 0.35063 7.04757 -0.75281 0.11629 0.49508 2.50071 -3.21238 -0 -0 -2.19476 0.32576 0 0 0 0 0 0.07783 0.03306 1.43666 0 -0.0907 0 -1.2888 -0.25347 0.37849 -1.02959
GLU_82 -5.91964 0.19375 7.44781 -0.32813 0.05624 0.38087 3.34304 -3.2603 -0.02045 -0.24555 -4.13235 -0.57763 0 0 0 -0.44807 0 -0.00347 0.01021 0 3.25724 -0.14336 0 -2.7348 -0.41421 0.30227 -3.23654
LYS_83 -8.2133 0.53043 9.42871 -0.48706 0.14327 0.28278 4.0334 -3.90272 -0.02488 -0.09135 -5.56481 0.15642 0 0 0 0 0 0.07147 0.08364 2.38163 0 -0.00065 0 -1.5107 -0.41254 0.43975 -2.65648
ASP_84 -4.06296 0.17991 6.53514 -0.1004 0.00506 0.30109 2.80046 -2.80502 -0.00807 -0.05312 -4.02685 -0.32048 0 0 0 -0.83712 0 -0.04422 0.04361 0 1.75526 0.24724 0 -2.3716 -0.3056 0.60739 -2.46029
GLN_85 -4.18523 0.23061 5.10455 -0.26637 0.03831 0.20098 2.39973 -2.3154 -0.01314 -0.15839 -2.31239 -0.45563 0 0 0 -0.96844 0 -0.02948 0.02901 0 2.78697 -0.2064 0 -0.18838 -0.27487 0.38245 -0.20152
GLN_86 -3.87675 0.24407 4.37634 -0.69273 0.10457 0.75322 1.56071 -1.90396 -0.00722 -0.09318 -1.22824 -0.58144 0 0 0 0 0 -0.06377 0.01047 0 2.21541 -0.16484 0 -0.18838 -0.45385 0.24722 0.25764
SER_87 -1.99495 0.12902 2.9412 -0.02967 0.02457 0.02985 1.18353 -1.35716 -0.00807 -0.05312 -1.11912 -0.06966 0 0 0 0 0 -0.08964 0.01305 0.0713 0 0.13237 0.60103 -0.77834 -0.18294 0.23665 -0.32011
GLU_88 -4.41756 0.39139 5.84742 -0.18883 0.02725 0.24405 2.06549 -2.22675 -0.00022 -0.00512 -3.60389 -0.37447 0 0 0 0 0 -0.02121 0.03857 0 3.83871 0.05438 0 -2.7348 0.15343 0.30857 -0.60356
SER_89 -1.47662 0.09333 2.20564 -0.0305 0 0.07044 0.69158 -0.90773 -0.02509 -0.09646 -0.41356 -0.31524 0 0 0 0 0 0.09148 0.01396 0.30601 0 -0.28324 0.60425 -0.77834 -0.26366 0.29992 -0.21382
GLY_90 -1.04391 0.02698 1.18939 -0.00019 0 0 0.19451 -0.5653 -0 -0 0.26176 -0.23514 0 0 0 0 0 -0.08763 0 0 0 0.55909 0 0.83697 -0.29194 0.16783 1.01242
SER_91 -2.69511 0.08286 2.07419 -0.02805 0 0.06417 0.55101 -0.82548 -0.00624 -0.10326 0.05268 -0.54004 0 0 0 0 0 0.01476 0.01971 0.19931 0 -0.41156 0.60154 -0.77834 -0.25349 0.10464 -1.8767
LYS_92 -4.26014 1.13942 5.84717 -0.30682 0.02218 0.11865 2.35185 -2.25234 -0.05041 -0.26623 -3.19281 0.17932 0 0 0 0 0 0.056 0.03528 2.22268 0 -0.05611 0 -1.5107 -0.45931 1.10044 0.7181
PRO_93 -2.23987 0.62732 1.09283 -0.07638 0 0.04665 0.51823 -0.57096 -0.00027 -0.00611 0.16346 0.53159 0 0 0 0 0 -0.18438 0.09011 0.34542 0 -0.8337 0 -2.4119 0.1818 1.39355 -1.33259
SER_94 -2.80511 0.45936 2.5352 -0.03916 0.02378 0.07403 0.7724 -1.18798 -0.01354 -0.1264 -0.04592 -0.27958 0 0 0 0 0 0.49263 0.0096 0.63722 0 -0.03521 0.62748 -0.77834 0.96229 0.62091 1.90367
THR_95 -5.28856 0.68274 4.41494 -0.17103 0.06191 0.06164 2.49341 -2.21189 -0.02809 -0.20879 -3.21163 0.02296 0 0 0 -0.57481 0 -0.02904 0.22918 0.13349 0 -0.09778 4.01167 -1.0874 0.71975 1.31304 1.2357
PRO_96 -5.38715 0.92435 2.41315 -0.20447 0.02236 0.155 0.72331 -1.22638 -0 -0 -1.12483 -0.08805 0 0 0 0 0 0.26489 0.01095 0.61686 0 -0.92163 0 -2.4119 -0.18915 1.59301 -4.82966
ARG_97 -7.04796 0.6985 6.32893 -0.52449 0.08685 0.2761 2.68219 -2.40929 -4e-05 -0.00072 -3.36675 0.59098 0 0 0 -1.30325 0 -0.01006 0.1797 2.04004 0 -0.08357 0 -1.2888 -0.55036 1.76755 -1.93443
PRO_98 -2.94563 0.72021 2.10118 -0.13213 0.00119 0.0959 0.55867 -0.76016 -0.00112 -0.02307 -0.38529 0.21181 0 0 0 0 0 0.03089 0.01109 0.20617 0 -1.0724 0 -2.4119 -0.48128 1.81484 -2.46104
PRO_99 -3.08357 0.55687 1.49628 -0.20354 0.00483 0.14709 0.4155 -0.6787 -0 -0 -0.18568 0.02195 0 0 0 0 0 0.00259 0.00927 0.41079 0 -0.94017 0 -2.4119 -0.41534 0.80128 -4.05244
ARG_100 -3.61477 0.15378 3.76884 -0.75483 0.13246 0.4168 1.29411 -1.61904 -0.04561 -0.38504 -2.74401 -0.08453 0 0 0 -1.77463 0 0.00934 0.07391 2.74731 0 -0.21396 0 -1.2888 -0.30045 0.3298 -3.89933
PHE_101 -7.88925 0.89741 2.16396 -0.8003 0.04976 0.04673 0.95791 -1.98671 -0.01329 -0.09165 -0.72457 -0.49159 0 0 0 0 0 -0.01459 0.00274 0 2.70769 -0.17184 0 1.0402 -0.23221 0.31082 -4.23878
ARG_102 -8.33829 1.07733 6.70868 -0.45669 0.07697 0.2416 2.38319 -3.10874 -0.02705 -0.20901 -2.36996 -0.04057 0 0 0 -1.30565 0 0.04596 1.68255 2.33063 0 -0.23746 0 -1.2888 -0.24549 0.88951 -2.19129
ILE_103 -4.04715 0.20559 3.71348 -0.4872 0.39544 0.11682 2.10304 -1.88981 -0 -0 -2.38911 -0.14712 0 0 0 0 0 -0.02676 0.0214 0.32033 0 -0.70563 0 0.73287 -0.34902 0.89606 -1.53677
SER_104 -2.58055 0.21102 2.7014 -0.03161 5e-05 0.02285 0.95469 -1.30474 -0.00675 -0.03421 -2.15153 -0.37544 0 0 0 -0.43531 0 -0.04595 0.03845 0.42642 0 0.02134 1.99594 -0.77834 -0.51086 0.29803 -1.58512
MET_105 -5.29756 0.6841 3.26324 -0.20597 0.0228 0.06569 1.60243 -1.47215 -0.0493 -0.27793 -1.09303 -0.07385 0 0 0 0 0 0.03979 0.04537 1.87804 0 -0.01666 0 0.60916 -0.525 0.22827 -0.57254
SER_106 -1.40719 0.50681 1.39316 -0.04119 0.06834 0.07598 0.28637 -0.58897 -0.00024 -0.00738 0.37525 -0.35601 0 0 0 0 0 -0.02739 0.00012 0.65176 0 -0.00087 0.61197 -0.77834 1.34739 1.60249 3.71207
PRO_107 -3.5187 1.03175 2.85165 -0.12122 0.005 0.09101 0.3202 -0.93538 -0.04239 -0.24327 -0.64474 0.23909 0 0 0 0 0 -0.09745 0.09594 0.10548 0 -1.00511 0 -2.4119 1.54721 2.30427 -0.42858
PRO_108 -2.18042 0.45848 1.79401 -0.20639 0.01239 0.15286 0.48715 -0.69663 -0 -0 0.43641 -0.04333 0 0 0 0 0 -0.0014 0.01163 0.3716 0 -0.86583 0 -2.4119 -0.21155 0.97621 -1.91672
ARG_109 -1.56866 0.15639 1.46876 -0.47381 0.0878 0.30096 0.27538 -0.54878 -0 -0 -0.05219 -0.13161 0 0 0 0 0 -0.06674 0.01348 1.69498 0 -0.17757 0 -1.2888 -0.28653 0.27325 -0.32368
LYS_110 -4.53506 0.64907 5.38707 -0.45409 0.17284 0.2181 1.42122 -1.87326 -0.0467 -0.27375 -2.543 -0.00908 0 0 0 -0.78283 0 0.43073 0.34487 1.83703 0 -0.04185 0 -1.5107 0.24241 0.9395 -0.42749
PRO_111 -3.47916 0.81238 3.44354 -0.14035 0.00155 0.10266 1.43161 -1.3192 -0 -0 -0.90846 0.15863 0 0 0 0 0 -0.04599 0.00881 0.26492 0 -1.06193 0 -2.4119 0.09887 1.62862 -1.41539
PRO_112 -3.73879 0.50223 3.1779 -0.08595 1e-05 0.05349 0.99929 -1.2732 -0.00059 -0.00229 -0.50652 0.68488 0 0 0 0 0 -0.19537 0.00721 0.66032 0 -0.56416 0 -2.4119 -0.40027 0.94089 -2.15284
SER_113 -3.62719 0.42541 2.55767 -0.03104 0.00144 0.0518 1.31293 -1.32621 -0 -0 0.46109 -1.01512 0 0 0 0 0 -0.0085 0.00501 0.15302 0 -0.397 0.62063 -0.77834 -0.33936 0.2216 -1.71218
GLU_114 -4.16213 0.47817 4.63763 -0.23046 0.04685 0.36645 1.90598 -1.84968 -0.01447 -0.05174 -3.4059 -0.45761 0 0 0 -0.78283 0 0.03386 0.06199 0 3.47331 0.1801 0 -2.7348 -0.20372 0.26123 -2.4478
LYS_115 -6.74218 0.23795 6.74098 -0.31387 0.06144 0.16882 2.22474 -2.73704 -0.05092 -0.25566 -2.69235 -0.16945 0 0 0 0 0 0.02211 0.137 2.17248 0 0.14209 0 -1.5107 -0.06816 0.49562 -2.13709
ASN_116 -6.70189 0.74122 4.94839 -0.17017 0.00268 0.24168 2.02831 -2.52789 -0.01447 -0.05174 -1.89838 -0.32394 0 0 0 0 0 0.71332 0.0127 0 1.78828 0.11041 0 -0.93687 0.03085 0.78796 -1.21956
ASP_117 -5.86509 0.36463 7.00658 -0.1016 0.00284 0.29088 3.18823 -2.9788 -0.01584 -0.12205 -5.90716 -0.05831 0 0 0 -1.09069 0 -0.03647 0.01676 0 2.96095 -0.07433 0 -2.3716 0.11058 0.82956 -3.85093
SER_118 -5.29984 0.46401 5.24101 -0.0306 0.00237 0.02558 2.78175 -2.52673 -0.01329 -0.09165 -3.56072 -0.12966 0 0 0 0 0 -0.02062 8e-05 0.52989 0 0.41243 0.60384 -0.77834 0.09897 0.60468 -1.68683
ASP_119 -7.20292 0.83144 10.2588 -0.14202 0.00058 0.41792 5.68305 -4.17889 -0 -0 -9.08055 -0.8648 0 0 -0.91076 -3.65938 0 -0.0453 0.10214 0 3.06935 0.03351 0 -2.3716 -0.22318 0.64384 -7.63877
SER_120 -2.59982 0.14806 3.72332 -0.02911 1e-05 0.04714 1.32737 -1.66724 -0 -0 -0.07651 -0.96685 0 0 0 0 0 -0.00532 0.0061 0.16992 0 -0.20058 0.61186 -0.77834 -0.57716 0.51771 -0.34944
SER_121 -3.98157 0.51987 5.54976 -0.04116 0.00103 0.05629 2.75764 -2.33555 -0.02506 -0.20294 -3.54147 -0.43956 0 0 -2.21263 -0.5791 0 -0.00043 8e-05 0.23351 0 -0.29559 1.73188 -0.77834 -0.63709 0.55737 -3.66305
ASN_122 -3.94816 0.28798 4.12857 -0.1897 0.02961 0.31449 1.90082 -2.06359 -0 -0 -1.80248 -0.95275 0 0 -0.51467 0 0 -0.03228 0.01831 0 1.73157 -0.80618 0 -0.93687 -0.60995 0.71354 -2.73172
ARG_123 -3.51302 0.26791 3.73675 -0.67948 0.13801 0.46552 1.30177 -1.58056 -0 -0 -1.16453 0.06913 0 0 -1.30187 0 0 -0.03206 0.07872 2.39305 0 -0.12382 0 -1.2888 -0.24976 0.43661 -1.04642
LYS_124 -3.99428 0.32784 4.38495 -0.28302 0.02692 0.13311 2.03786 -1.97353 -0 -0 -2.43253 -0.26186 0 0 0 -0.96844 0 0.03742 0.00719 2.24188 0 0.02567 0 -1.5107 -0.04518 0.23019 -2.01649
TYR_125 -5.80731 0.56422 2.19881 -0.62706 0.11904 0.38016 1.05154 -1.71432 -0.00797 -0.03126 -1.11783 -0.26476 0 0 -0.51467 0 0 0.03221 0.09124 0 2.02353 -0.16834 0.25473 1.2797 -0.0631 0.39698 -1.92445
GLU_126 -4.80461 0.28204 6.62014 -0.33045 0.07951 0.4449 3.4673 -2.70578 -0.01256 -0.06701 -4.95395 -0.35379 0 0 0 -0.84123 0 -0.06432 0.00691 0 3.02725 0.29952 0 -2.7348 0.17827 0.46471 -1.99797
MET_127 -5.67102 0.6295 3.70349 -0.37835 0.14381 0.08447 0.93628 -1.88768 -0.01664 -0.05434 -0.88428 0.18691 0 0 0 0 0 -0.02166 0.18744 1.25322 0 0.08851 0 0.60916 0.00966 0.2854 -0.79611
ARG_128 -4.62596 0.18058 5.33687 -0.64382 0.10792 0.43172 1.79458 -2.09761 -0.01597 -0.14599 -3.21176 0.06757 0 0 -0.52253 -0.65538 0 0.01328 0.0408 2.60112 0 -0.0906 0 -1.2888 0.38398 0.34134 -1.99867
VAL_129 -4.83749 0.50444 2.59911 -0.28393 0.15523 0.06036 1.23232 -1.67481 -0.01571 -0.08597 -0.50742 -0.06256 0 0 0 0 0 -0.07598 0.00099 0.06643 0 -0.43762 0 1.9342 0.29651 0.40608 -0.72581
GLU_130 -3.00298 0.10997 3.58117 -0.22149 0.03388 0.31893 1.47188 -1.42692 -0 -0 -1.03176 -0.5905 0 0 -0.87105 0 0 -0.07642 0.00399 0 3.06182 -0.33583 0 -2.7348 -0.61888 0.25959 -2.06942
LYS_131 -1.89557 0.18659 1.53397 -0.33243 0.05507 0.19156 0.45962 -0.78296 -0 -0 -0.0103 -0.18657 0 0 0 0 0 -0.0794 0.00081 1.72672 0 -0.049 0 -1.5107 -0.58247 0.18415 -1.09092
SER_132 -4.04357 0.80285 4.7559 -0.03308 1e-05 0.05897 2.14436 -2.05201 -0.01571 -0.08597 -0.96266 -0.94304 0 0 -0.86378 0 0 -0.03319 0.05568 0.74635 0 0.29189 0.6 -0.77834 -0.33753 0.82846 0.1356
PRO_133 -2.60883 0.53963 1.74571 -0.10562 0.00629 0.06675 0.73245 -0.65745 -0 -0 0.44383 0.62219 0 0 0 0 0 -0.04579 0.00325 0.45143 0 -0.35722 0 -2.4119 0.00295 0.88443 -0.68789
LYS_134 -2.80235 0.41713 2.47209 -0.32859 0.0547 0.19209 0.79187 -0.94727 -0 -0 -0.37872 -0.23627 0 0 -0.86378 0 0 0.01593 0.00347 1.79069 0 -0.05192 0 -1.5107 -0.05389 0.559 -0.87649
LYS_135 -4.9445 0.60332 5.96029 -0.47962 0.16304 0.27121 2.29413 -2.21421 -0.00867 -0.02308 -2.39153 -0.04619 0 0 0 -0.84123 0 0.0446 0.01646 1.80538 0 0.13922 0 -1.5107 -0.22639 1.20084 -0.18763
PRO_136 -4.46094 0.62422 2.56822 -0.20207 0.00801 0.14646 0.86355 -1.00578 -0.0131 -0.10448 -1.54821 0.03383 0 0 -0.52253 0 0 0.0197 0.00569 0.31808 0 -0.75365 0 -2.4119 -0.15994 1.02261 -5.57223
LYS_137 -4.81607 0.13548 6.98503 -0.36555 0.06726 0.28264 3.28893 -2.72769 -0.00703 -0.03463 -5.54636 0.06056 0 0 -0.87105 -0.45444 0 -0.00492 0.13955 2.24491 0 0.07607 0 -1.5107 -0.10565 0.32668 -2.83698
LYS_138 -3.35693 0.4374 4.94041 -0.4067 0.06269 0.20151 2.001 -1.93132 -0.00781 -0.03459 -4.58835 0.56706 0 0 -0.43712 0 0 -0.08815 0.08276 1.88533 0 0.02509 0 -1.5107 -0.29713 0.24285 -2.2127
SER_139 -2.82907 0.13784 3.99031 -0.02995 0 0.06909 1.89699 -1.62636 -0.03488 -0.25074 -1.2352 -0.39459 0 0 0 -0.42293 0 0.02193 0.00081 0.20696 0 -0.37688 0.60123 -0.77834 -0.59663 0.16767 -1.48274
ASP_140 -1.54314 0.06746 2.22551 -0.22425 0.08556 0.75401 0.58367 -1.01485 -7e-05 -0.00038 0.25945 -3.54721 0 0 0 0 0 -0.0626 0.34593 0 2.92055 -0.40806 0 -2.3716 -0.65804 0.32255 -2.26551
ASN_141 -1.95186 0.07904 3.11764 -0.19289 0.02038 0.30235 0.45805 -1.30199 -7e-05 -0.00038 0.14922 -0.45137 0 0 0 0 0 -0.04936 0.00075 0 1.95947 -0.18769 0 -0.93687 -0.42728 0.33747 0.9246
ASP:CtermProteinFull_142 -2.9889 0.23245 6.46022 -0.12078 0.02214 0.42088 2.48499 -2.4211 -0.06261 -0.42006 -6.31676 -0.06254 0 0 -0.43712 -1.39879 0 0 0.07837 0 3.1348 0 0 -2.3716 -0.08046 0.28045 -3.56642
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600716 MODEL 5 2024-03-23_00000227_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 48.088
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 13.004373
REMARK    SCORE          fa_rep:          67.272
REMARK    SCORE    fa_intra_rep:           1.037
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -0.924
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_bb_sc:         -45.048
REMARK    SCORE     cart_bonded:          95.470
REMARK    SCORE           score:        -255.136
REMARK    SCORE     hbond_sr_bb:         -53.615
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -663.828
REMARK    SCORE          fa_dun:         175.140
REMARK    SCORE     lk_ball_wtd:         -29.827
REMARK    SCORE             ref:         -72.794
REMARK    SCORE         fa_elec:        -269.257
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          31.025
REMARK    SCORE          fa_sol:         572.362
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -25.737
REMARK    SCORE     hbond_lr_bb:         -12.917
REMARK    SCORE        hbond_sc:         -25.077
REMARK    SCORE     total_score:        -255.136
REMARK    SCORE           omega:           1.583
ATOM      1  N   GLU A   1       0.038  -0.181  -0.295  1.00 19.280          N  
ATOM      2  CA  GLU A   1       1.481  -0.136  -0.095  1.00 18.890          C  
ATOM      3  C   GLU A   1       1.969   1.308  -0.107  1.00 18.430          C  
ATOM      4  O   GLU A   1       2.437   1.815  -1.128  1.00 18.920          O  
ATOM      5  CB  GLU A   1       2.216  -0.980  -1.148  1.00 26.600          C  
ATOM      6  CG  GLU A   1       1.939  -2.502  -1.063  1.00 26.600          C  
ATOM      7  CD  GLU A   1       2.692  -3.294  -2.106  1.00 26.600          C  
ATOM      8  OE1 GLU A   1       3.074  -2.712  -3.088  1.00 26.600          O  
ATOM      9  OE2 GLU A   1       2.910  -4.480  -1.910  1.00 26.600          O  
ATOM     10 1H   GLU A   1      -0.362  -0.999   0.153  1.00 23.140          H  
ATOM     11 2H   GLU A   1      -0.373   0.648   0.109  1.00 23.140          H  
ATOM     12 3H   GLU A   1      -0.164  -0.210  -1.283  1.00 23.140          H  
ATOM     13  HA  GLU A   1       1.709  -0.563   0.880  1.00 22.670          H  
ATOM     14 1HB  GLU A   1       1.932  -0.643  -2.144  1.00 31.920          H  
ATOM     15 2HB  GLU A   1       3.291  -0.828  -1.046  1.00 31.920          H  
ATOM     16 1HG  GLU A   1       2.229  -2.856  -0.073  1.00 31.920          H  
ATOM     17 2HG  GLU A   1       0.870  -2.682  -1.177  1.00 31.920          H  
ATOM     18  N   ASN A   2       1.819   1.979   1.027  1.00 17.570          N  
ATOM     19  CA  ASN A   2       2.229   3.370   1.187  1.00 17.160          C  
ATOM     20  C   ASN A   2       3.734   3.509   0.972  1.00 16.610          C  
ATOM     21  O   ASN A   2       4.527   2.753   1.542  1.00 16.260          O  
ATOM     22  CB  ASN A   2       1.826   3.901   2.553  1.00 24.190          C  
ATOM     23  CG  ASN A   2       1.960   5.403   2.667  1.00 24.190          C  
ATOM     24  OD1 ASN A   2       3.065   5.984   2.695  1.00 24.190          O  
ATOM     25  ND2 ASN A   2       0.823   6.064   2.728  1.00 24.190          N  
ATOM     26  H   ASN A   2       1.411   1.484   1.828  1.00 21.080          H  
ATOM     27  HA  ASN A   2       1.734   3.970   0.421  1.00 20.590          H  
ATOM     28 1HB  ASN A   2       0.792   3.618   2.761  1.00 29.030          H  
ATOM     29 2HB  ASN A   2       2.446   3.430   3.320  1.00 29.030          H  
ATOM     30 1HD2 ASN A   2       0.824   7.064   2.800  1.00 29.030          H  
ATOM     31 2HD2 ASN A   2      -0.048   5.566   2.701  1.00 29.030          H  
ATOM     32  N   SER A   3       4.124   4.513   0.188  1.00 16.660          N  
ATOM     33  CA  SER A   3       5.517   4.787  -0.161  1.00 16.300          C  
ATOM     34  C   SER A   3       6.434   5.109   1.020  1.00 15.200          C  
ATOM     35  O   SER A   3       7.658   5.025   0.899  1.00 14.770          O  
ATOM     36  CB  SER A   3       5.561   5.939  -1.140  1.00 22.960          C  
ATOM     37  OG  SER A   3       5.100   7.117  -0.535  1.00 22.960          O  
ATOM     38  H   SER A   3       3.419   5.107  -0.224  1.00 19.990          H  
ATOM     39  HA  SER A   3       5.913   3.899  -0.655  1.00 19.560          H  
ATOM     40 1HB  SER A   3       6.584   6.081  -1.486  1.00 27.560          H  
ATOM     41 2HB  SER A   3       4.947   5.705  -2.008  1.00 27.560          H  
ATOM     42  HG  SER A   3       5.241   7.818  -1.178  1.00 27.560          H  
ATOM     43  N   SER A   4       5.858   5.474   2.163  1.00 14.860          N  
ATOM     44  CA  SER A   4       6.635   5.783   3.354  1.00 13.920          C  
ATOM     45  C   SER A   4       7.085   4.510   4.094  1.00 13.310          C  
ATOM     46  O   SER A   4       7.846   4.567   5.064  1.00 12.500          O  
ATOM     47  CB  SER A   4       5.860   6.726   4.262  1.00 19.860          C  
ATOM     48  OG  SER A   4       4.715   6.120   4.785  1.00 19.860          O  
ATOM     49  H   SER A   4       4.845   5.539   2.207  1.00 17.830          H  
ATOM     50  HA  SER A   4       7.533   6.312   3.036  1.00 16.700          H  
ATOM     51 1HB  SER A   4       6.506   7.048   5.070  1.00 23.840          H  
ATOM     52 2HB  SER A   4       5.577   7.614   3.703  1.00 23.840          H  
ATOM     53  HG  SER A   4       4.075   6.107   4.062  1.00 23.840          H  
ATOM     54  N   GLN A   5       6.608   3.338   3.679  1.00 13.810          N  
ATOM     55  CA  GLN A   5       7.046   2.132   4.370  1.00 13.460          C  
ATOM     56  C   GLN A   5       8.328   1.574   3.764  1.00 13.430          C  
ATOM     57  O   GLN A   5       8.342   1.139   2.611  1.00 13.690          O  
ATOM     58  CB  GLN A   5       5.933   1.067   4.383  1.00 18.980          C  
ATOM     59  CG  GLN A   5       6.364  -0.287   4.991  1.00 18.980          C  
ATOM     60  CD  GLN A   5       6.792  -0.130   6.421  1.00 18.980          C  
ATOM     61  OE1 GLN A   5       6.013   0.301   7.291  1.00 18.980          O  
ATOM     62  NE2 GLN A   5       8.063  -0.445   6.655  1.00 18.980          N  
ATOM     63  H   GLN A   5       5.973   3.273   2.877  1.00 16.570          H  
ATOM     64  HA  GLN A   5       7.264   2.391   5.408  1.00 16.150          H  
ATOM     65 1HB  GLN A   5       5.079   1.442   4.947  1.00 22.780          H  
ATOM     66 2HB  GLN A   5       5.592   0.890   3.360  1.00 22.780          H  
ATOM     67 1HG  GLN A   5       5.514  -0.965   4.959  1.00 22.780          H  
ATOM     68 2HG  GLN A   5       7.199  -0.706   4.426  1.00 22.780          H  
ATOM     69 1HE2 GLN A   5       8.485  -0.269   7.566  1.00 22.780          H  
ATOM     70 2HE2 GLN A   5       8.660  -0.807   5.888  1.00 22.780          H  
ATOM     71  N   ASP A   6       9.414   1.544   4.549  1.00 13.290          N  
ATOM     72  CA  ASP A   6      10.674   1.031   4.041  1.00 13.430          C  
ATOM     73  C   ASP A   6      10.467  -0.398   3.510  1.00 13.400          C  
ATOM     74  O   ASP A   6       9.805  -1.199   4.179  1.00 13.090          O  
ATOM     75  CB  ASP A   6      11.734   1.017   5.150  1.00 18.750          C  
ATOM     76  CG  ASP A   6      13.131   0.576   4.688  1.00 18.750          C  
ATOM     77  OD1 ASP A   6      13.328  -0.641   4.514  1.00 18.750          O  
ATOM     78  OD2 ASP A   6      13.981   1.417   4.494  1.00 18.750          O  
ATOM     79  H   ASP A   6       9.397   1.930   5.513  1.00 15.950          H  
ATOM     80  HA  ASP A   6      10.992   1.711   3.260  1.00 16.120          H  
ATOM     81 1HB  ASP A   6      11.807   2.022   5.578  1.00 22.500          H  
ATOM     82 2HB  ASP A   6      11.395   0.371   5.949  1.00 22.500          H  
ATOM     83  N   PRO A   7      10.960  -0.732   2.295  1.00 13.910          N  
ATOM     84  CA  PRO A   7      10.852  -2.026   1.631  1.00 14.150          C  
ATOM     85  C   PRO A   7      11.568  -3.201   2.299  1.00 14.350          C  
ATOM     86  O   PRO A   7      11.319  -4.348   1.923  1.00 14.710          O  
ATOM     87  CB  PRO A   7      11.447  -1.750   0.241  1.00 21.230          C  
ATOM     88  CG  PRO A   7      12.366  -0.577   0.427  1.00 21.230          C  
ATOM     89  CD  PRO A   7      11.704   0.275   1.484  1.00 21.230          C  
ATOM     90  HA  PRO A   7       9.781  -2.261   1.534  1.00 16.980          H  
ATOM     91 1HB  PRO A   7      11.977  -2.646  -0.115  1.00 25.470          H  
ATOM     92 2HB  PRO A   7      10.638  -1.551  -0.477  1.00 25.470          H  
ATOM     93 1HG  PRO A   7      13.368  -0.916   0.730  1.00 25.470          H  
ATOM     94 2HG  PRO A   7      12.490  -0.043  -0.526  1.00 25.470          H  
ATOM     95 1HD  PRO A   7      12.509   0.755   2.049  1.00 25.470          H  
ATOM     96 2HD  PRO A   7      11.003   1.001   1.034  1.00 25.470          H  
ATOM     97  N   THR A   8      12.504  -2.940   3.220  1.00 14.290          N  
ATOM     98  CA  THR A   8      13.236  -4.047   3.824  1.00 14.650          C  
ATOM     99  C   THR A   8      12.942  -4.190   5.313  1.00 14.250          C  
ATOM    100  O   THR A   8      12.986  -5.297   5.859  1.00 14.400          O  
ATOM    101  CB  THR A   8      14.752  -3.846   3.638  1.00 20.370          C  
ATOM    102  OG1 THR A   8      15.194  -2.657   4.344  1.00 20.370          O  
ATOM    103  CG2 THR A   8      15.082  -3.700   2.159  1.00 20.370          C  
ATOM    104  H   THR A   8      12.702  -1.991   3.534  1.00 17.150          H  
ATOM    105  HA  THR A   8      12.941  -4.973   3.335  1.00 17.580          H  
ATOM    106  HB  THR A   8      15.279  -4.710   4.036  1.00 24.440          H  
ATOM    107  HG1 THR A   8      14.612  -1.880   4.158  1.00 24.440          H  
ATOM    108 1HG2 THR A   8      16.154  -3.569   2.038  1.00 24.440          H  
ATOM    109 2HG2 THR A   8      14.759  -4.594   1.629  1.00 24.440          H  
ATOM    110 3HG2 THR A   8      14.567  -2.835   1.755  1.00 24.440          H  
ATOM    111  N   ARG A   9      12.621  -3.082   5.971  1.00 13.880          N  
ATOM    112  CA  ARG A   9      12.341  -3.121   7.396  1.00 13.640          C  
ATOM    113  C   ARG A   9      10.935  -3.692   7.579  1.00 13.150          C  
ATOM    114  O   ARG A   9      10.052  -3.361   6.794  1.00 12.960          O  
ATOM    115  CB  ARG A   9      12.398  -1.730   8.003  1.00 19.190          C  
ATOM    116  CG  ARG A   9      12.301  -1.673   9.527  1.00 19.190          C  
ATOM    117  CD  ARG A   9      12.306  -0.279  10.021  1.00 19.190          C  
ATOM    118  NE  ARG A   9      13.556   0.414   9.726  1.00 19.190          N  
ATOM    119  CZ  ARG A   9      14.688   0.346  10.462  1.00 19.190          C  
ATOM    120  NH1 ARG A   9      14.753  -0.388  11.557  1.00 19.190          N  
ATOM    121  NH2 ARG A   9      15.757   1.035  10.074  1.00 19.190          N  
ATOM    122  H   ARG A   9      12.630  -2.191   5.461  1.00 16.660          H  
ATOM    123  HA  ARG A   9      13.095  -3.732   7.875  1.00 16.370          H  
ATOM    124 1HB  ARG A   9      13.311  -1.230   7.687  1.00 23.030          H  
ATOM    125 2HB  ARG A   9      11.559  -1.154   7.624  1.00 23.030          H  
ATOM    126 1HG  ARG A   9      11.374  -2.126   9.858  1.00 23.030          H  
ATOM    127 2HG  ARG A   9      13.139  -2.206   9.971  1.00 23.030          H  
ATOM    128 1HD  ARG A   9      11.501   0.256   9.535  1.00 23.030          H  
ATOM    129 2HD  ARG A   9      12.139  -0.265  11.102  1.00 23.030          H  
ATOM    130  HE  ARG A   9      13.577   1.000   8.901  1.00 23.030          H  
ATOM    131 1HH1 ARG A   9      13.946  -0.934  11.891  1.00 23.030          H  
ATOM    132 2HH1 ARG A   9      15.600  -0.397  12.097  1.00 23.030          H  
ATOM    133 1HH2 ARG A   9      15.719   1.601   9.235  1.00 23.030          H  
ATOM    134 2HH2 ARG A   9      16.614   0.985  10.612  1.00 23.030          H  
ATOM    135  N   PRO A  10      10.685  -4.622   8.507  1.00 13.120          N  
ATOM    136  CA  PRO A  10       9.346  -5.074   8.800  1.00 12.870          C  
ATOM    137  C   PRO A  10       8.526  -3.849   9.225  1.00 12.350          C  
ATOM    138  O   PRO A  10       9.052  -3.039   9.979  1.00 12.230          O  
ATOM    139  CB  PRO A  10       9.571  -6.032   9.976  1.00 19.300          C  
ATOM    140  CG  PRO A  10      11.002  -6.517   9.800  1.00 19.300          C  
ATOM    141  CD  PRO A  10      11.755  -5.318   9.236  1.00 19.300          C  
ATOM    142  HA  PRO A  10       8.956  -5.616   7.935  1.00 15.440          H  
ATOM    143 1HB  PRO A  10       9.405  -5.502  10.929  1.00 23.170          H  
ATOM    144 2HB  PRO A  10       8.834  -6.850   9.936  1.00 23.170          H  
ATOM    145 1HG  PRO A  10      11.409  -6.853  10.767  1.00 23.170          H  
ATOM    146 2HG  PRO A  10      11.030  -7.386   9.125  1.00 23.170          H  
ATOM    147 1HD  PRO A  10      12.167  -4.686  10.038  1.00 23.170          H  
ATOM    148 2HD  PRO A  10      12.526  -5.697   8.543  1.00 23.170          H  
ATOM    149  N   PRO A  11       7.284  -3.680   8.766  1.00 12.210          N  
ATOM    150  CA  PRO A  11       6.365  -2.629   9.173  1.00 11.890          C  
ATOM    151  C   PRO A  11       6.052  -2.710  10.657  1.00 11.770          C  
ATOM    152  O   PRO A  11       6.032  -3.802  11.225  1.00 11.940          O  
ATOM    153  CB  PRO A  11       5.128  -2.932   8.342  1.00 17.840          C  
ATOM    154  CG  PRO A  11       5.644  -3.697   7.136  1.00 17.840          C  
ATOM    155  CD  PRO A  11       6.830  -4.473   7.626  1.00 17.840          C  
ATOM    156  HA  PRO A  11       6.794  -1.650   8.925  1.00 14.270          H  
ATOM    157 1HB  PRO A  11       4.431  -3.505   8.958  1.00 21.400          H  
ATOM    158 2HB  PRO A  11       4.622  -1.990   8.075  1.00 21.400          H  
ATOM    159 1HG  PRO A  11       4.859  -4.356   6.733  1.00 21.400          H  
ATOM    160 2HG  PRO A  11       5.915  -3.004   6.333  1.00 21.400          H  
ATOM    161 1HD  PRO A  11       6.580  -5.478   7.916  1.00 21.400          H  
ATOM    162 2HD  PRO A  11       7.581  -4.435   6.814  1.00 21.400          H  
ATOM    163  N   SER A  12       5.712  -1.569  11.251  1.00 11.670          N  
ATOM    164  CA  SER A  12       5.334  -1.499  12.661  1.00 11.770          C  
ATOM    165  C   SER A  12       3.937  -0.932  12.906  1.00 11.700          C  
ATOM    166  O   SER A  12       3.228  -1.395  13.799  1.00 11.520          O  
ATOM    167  CB  SER A  12       6.354  -0.637  13.374  1.00 16.440          C  
ATOM    168  OG  SER A  12       6.373   0.670  12.824  1.00 16.440          O  
ATOM    169  H   SER A  12       5.777  -0.702  10.736  1.00 14.000          H  
ATOM    170  HA  SER A  12       5.369  -2.508  13.076  1.00 14.120          H  
ATOM    171 1HB  SER A  12       6.127  -0.584  14.441  1.00 19.730          H  
ATOM    172 2HB  SER A  12       7.339  -1.091  13.267  1.00 19.730          H  
ATOM    173  HG  SER A  12       5.828   1.254  13.413  1.00 19.730          H  
ATOM    174  N   THR A  13       3.532   0.056  12.122  1.00 12.010          N  
ATOM    175  CA  THR A  13       2.244   0.710  12.313  1.00 12.150          C  
ATOM    176  C   THR A  13       1.110  -0.299  12.092  1.00 11.620          C  
ATOM    177  O   THR A  13       1.106  -0.999  11.082  1.00 11.650          O  
ATOM    178  CB  THR A  13       2.121   1.913  11.350  1.00 16.950          C  
ATOM    179  OG1 THR A  13       3.227   2.781  11.549  1.00 16.950          O  
ATOM    180  CG2 THR A  13       0.860   2.712  11.593  1.00 16.950          C  
ATOM    181  H   THR A  13       4.149   0.411  11.411  1.00 14.410          H  
ATOM    182  HA  THR A  13       2.180   1.069  13.339  1.00 14.580          H  
ATOM    183  HB  THR A  13       2.133   1.551  10.332  1.00 20.340          H  
ATOM    184  HG1 THR A  13       3.326   2.949  12.522  1.00 20.340          H  
ATOM    185 1HG2 THR A  13       0.819   3.558  10.916  1.00 20.340          H  
ATOM    186 2HG2 THR A  13       0.017   2.109  11.429  1.00 20.340          H  
ATOM    187 3HG2 THR A  13       0.866   3.076  12.622  1.00 20.340          H  
ATOM    188  N   ASP A  14       0.139  -0.354  13.023  1.00 11.310          N  
ATOM    189  CA  ASP A  14      -1.016  -1.264  12.950  1.00 10.990          C  
ATOM    190  C   ASP A  14      -2.234  -0.676  12.254  1.00 11.110          C  
ATOM    191  O   ASP A  14      -3.289  -1.309  12.204  1.00 11.360          O  
ATOM    192  CB  ASP A  14      -1.438  -1.639  14.365  1.00 15.510          C  
ATOM    193  CG  ASP A  14      -1.870  -0.388  15.173  1.00 15.510          C  
ATOM    194  OD1 ASP A  14      -1.810   0.725  14.621  1.00 15.510          O  
ATOM    195  OD2 ASP A  14      -2.222  -0.538  16.328  1.00 15.510          O  
ATOM    196  H   ASP A  14       0.190   0.271  13.823  1.00 13.570          H  
ATOM    197  HA  ASP A  14      -0.716  -2.158  12.404  1.00 13.190          H  
ATOM    198 1HB  ASP A  14      -2.271  -2.343  14.323  1.00 18.620          H  
ATOM    199 2HB  ASP A  14      -0.620  -2.129  14.874  1.00 18.620          H  
ATOM    200  N   ASP A  15      -2.054   0.522  11.734  1.00 11.130          N  
ATOM    201  CA  ASP A  15      -3.038   1.341  11.048  1.00 11.450          C  
ATOM    202  C   ASP A  15      -4.317   1.611  11.863  1.00 11.780          C  
ATOM    203  O   ASP A  15      -5.416   1.676  11.306  1.00 12.100          O  
ATOM    204  CB  ASP A  15      -3.333   0.716   9.684  1.00 15.900          C  
ATOM    205  CG  ASP A  15      -2.055   0.743   8.775  1.00 15.900          C  
ATOM    206  OD1 ASP A  15      -1.383   1.772   8.720  1.00 15.900          O  
ATOM    207  OD2 ASP A  15      -1.744  -0.251   8.171  1.00 15.900          O  
ATOM    208  H   ASP A  15      -1.136   0.904  11.864  1.00 13.360          H  
ATOM    209  HA  ASP A  15      -2.576   2.310  10.856  1.00 13.740          H  
ATOM    210 1HB  ASP A  15      -3.665  -0.322   9.810  1.00 19.080          H  
ATOM    211 2HB  ASP A  15      -4.138   1.255   9.202  1.00 19.080          H  
ATOM    212  N   SER A  16      -4.165   1.854  13.178  1.00 11.860          N  
ATOM    213  CA  SER A  16      -5.291   2.181  14.054  1.00 12.270          C  
ATOM    214  C   SER A  16      -5.838   3.591  13.790  1.00 11.990          C  
ATOM    215  O   SER A  16      -5.186   4.428  13.146  1.00 12.130          O  
ATOM    216  CB  SER A  16      -4.852   2.097  15.503  1.00 17.010          C  
ATOM    217  OG  SER A  16      -3.953   3.133  15.813  1.00 17.010          O  
ATOM    218  H   SER A  16      -3.242   1.764  13.632  1.00 14.230          H  
ATOM    219  HA  SER A  16      -6.086   1.456  13.878  1.00 14.720          H  
ATOM    220 1HB  SER A  16      -5.720   2.153  16.159  1.00 20.420          H  
ATOM    221 2HB  SER A  16      -4.369   1.135  15.678  1.00 20.420          H  
ATOM    222  HG  SER A  16      -3.595   2.916  16.677  1.00 20.420          H  
ATOM    223  N   LEU A  17      -7.034   3.870  14.312  1.00 11.800          N  
ATOM    224  CA  LEU A  17      -7.651   5.188  14.176  1.00 11.720          C  
ATOM    225  C   LEU A  17      -7.138   6.178  15.213  1.00 11.680          C  
ATOM    226  O   LEU A  17      -6.698   5.795  16.295  1.00 11.800          O  
ATOM    227  CB  LEU A  17      -9.177   5.126  14.341  1.00 16.440          C  
ATOM    228  CG  LEU A  17     -10.001   4.282  13.364  1.00 16.440          C  
ATOM    229  CD1 LEU A  17     -11.446   4.350  13.812  1.00 16.440          C  
ATOM    230  CD2 LEU A  17      -9.861   4.801  11.922  1.00 16.440          C  
ATOM    231  H   LEU A  17      -7.522   3.150  14.831  1.00 14.160          H  
ATOM    232  HA  LEU A  17      -7.405   5.582  13.193  1.00 14.060          H  
ATOM    233 1HB  LEU A  17      -9.392   4.741  15.342  1.00 19.730          H  
ATOM    234 2HB  LEU A  17      -9.566   6.136  14.280  1.00 19.730          H  
ATOM    235  HG  LEU A  17      -9.684   3.242  13.416  1.00 19.730          H  
ATOM    236 1HD1 LEU A  17     -12.068   3.740  13.152  1.00 19.730          H  
ATOM    237 2HD1 LEU A  17     -11.540   3.977  14.833  1.00 19.730          H  
ATOM    238 3HD1 LEU A  17     -11.790   5.376  13.780  1.00 19.730          H  
ATOM    239 1HD2 LEU A  17     -10.478   4.184  11.260  1.00 19.730          H  
ATOM    240 2HD2 LEU A  17     -10.197   5.835  11.863  1.00 19.730          H  
ATOM    241 3HD2 LEU A  17      -8.825   4.738  11.598  1.00 19.730          H  
ATOM    242  N   GLY A  18      -7.254   7.470  14.890  1.00 11.720          N  
ATOM    243  CA  GLY A  18      -6.899   8.557  15.806  1.00 11.880          C  
ATOM    244  C   GLY A  18      -8.088   8.961  16.687  1.00 11.940          C  
ATOM    245  O   GLY A  18      -8.036   9.963  17.400  1.00 12.470          O  
ATOM    246  H   GLY A  18      -7.601   7.710  13.972  1.00 14.060          H  
ATOM    247 1HA  GLY A  18      -6.069   8.238  16.431  1.00 14.260          H  
ATOM    248 2HA  GLY A  18      -6.558   9.420  15.233  1.00 14.260          H  
ATOM    249  N   ASP A  19      -9.170   8.191  16.567  1.00 11.570          N  
ATOM    250  CA  ASP A  19     -10.449   8.356  17.242  1.00 11.800          C  
ATOM    251  C   ASP A  19     -10.287   8.324  18.770  1.00 11.700          C  
ATOM    252  O   ASP A  19      -9.597   7.420  19.271  1.00 11.140          O  
ATOM    253  CB  ASP A  19     -11.404   7.217  16.834  1.00 16.430          C  
ATOM    254  CG  ASP A  19     -12.863   7.406  17.312  1.00 16.430          C  
ATOM    255  OD1 ASP A  19     -13.151   7.166  18.483  1.00 16.430          O  
ATOM    256  OD2 ASP A  19     -13.672   7.803  16.501  1.00 16.430          O  
ATOM    257  H   ASP A  19      -9.085   7.412  15.935  1.00 13.880          H  
ATOM    258  HA  ASP A  19     -10.870   9.288  16.894  1.00 14.160          H  
ATOM    259 1HB  ASP A  19     -11.410   7.125  15.749  1.00 19.710          H  
ATOM    260 2HB  ASP A  19     -11.029   6.271  17.232  1.00 19.710          H  
ATOM    261  N   PRO A  20     -10.971   9.230  19.528  1.00 12.400          N  
ATOM    262  CA  PRO A  20     -10.979   9.341  20.980  1.00 12.650          C  
ATOM    263  C   PRO A  20     -11.146   8.032  21.706  1.00 12.300          C  
ATOM    264  O   PRO A  20     -10.574   7.865  22.789  1.00 12.180          O  
ATOM    265  CB  PRO A  20     -12.162  10.271  21.233  1.00 18.980          C  
ATOM    266  CG  PRO A  20     -12.200  11.164  20.025  1.00 18.980          C  
ATOM    267  CD  PRO A  20     -11.805  10.284  18.871  1.00 18.980          C  
ATOM    268  HA  PRO A  20     -10.075   9.827  21.316  1.00 15.180          H  
ATOM    269 1HB  PRO A  20     -13.083   9.679  21.356  1.00 22.770          H  
ATOM    270 2HB  PRO A  20     -12.006  10.825  22.170  1.00 22.770          H  
ATOM    271 1HG  PRO A  20     -13.206  11.593  19.903  1.00 22.770          H  
ATOM    272 2HG  PRO A  20     -11.505  12.007  20.160  1.00 22.770          H  
ATOM    273 1HD  PRO A  20     -12.700   9.868  18.390  1.00 22.770          H  
ATOM    274 2HD  PRO A  20     -11.201  10.907  18.194  1.00 22.770          H  
ATOM    275  N   ALA A  21     -11.867   7.071  21.114  1.00 12.340          N  
ATOM    276  CA  ALA A  21     -12.066   5.809  21.784  1.00 12.240          C  
ATOM    277  C   ALA A  21     -10.770   5.218  22.319  1.00 11.720          C  
ATOM    278  O   ALA A  21     -10.782   4.616  23.385  1.00 11.960          O  
ATOM    279  CB  ALA A  21     -12.689   4.810  20.824  1.00 17.180          C  
ATOM    280  H   ALA A  21     -12.337   7.196  20.199  1.00 14.810          H  
ATOM    281  HA  ALA A  21     -12.740   5.977  22.621  1.00 14.690          H  
ATOM    282 1HB  ALA A  21     -12.864   3.872  21.335  1.00 20.610          H  
ATOM    283 2HB  ALA A  21     -13.634   5.209  20.449  1.00 20.610          H  
ATOM    284 3HB  ALA A  21     -12.011   4.646  19.984  1.00 20.610          H  
ATOM    285  N   LEU A  22      -9.652   5.334  21.596  1.00 11.180          N  
ATOM    286  CA  LEU A  22      -8.436   4.689  22.082  1.00 10.820          C  
ATOM    287  C   LEU A  22      -7.328   5.634  22.565  1.00 11.030          C  
ATOM    288  O   LEU A  22      -6.152   5.267  22.521  1.00 11.140          O  
ATOM    289  CB  LEU A  22      -7.897   3.713  21.031  1.00 15.290          C  
ATOM    290  CG  LEU A  22      -8.877   2.540  20.606  1.00 15.290          C  
ATOM    291  CD1 LEU A  22      -8.193   1.707  19.535  1.00 15.290          C  
ATOM    292  CD2 LEU A  22      -9.287   1.656  21.821  1.00 15.290          C  
ATOM    293  H   LEU A  22      -9.640   5.885  20.725  1.00 13.420          H  
ATOM    294  HA  LEU A  22      -8.707   4.099  22.941  1.00 12.980          H  
ATOM    295 1HB  LEU A  22      -7.649   4.283  20.135  1.00 18.350          H  
ATOM    296 2HB  LEU A  22      -6.983   3.257  21.415  1.00 18.350          H  
ATOM    297  HG  LEU A  22      -9.776   2.972  20.162  1.00 18.350          H  
ATOM    298 1HD1 LEU A  22      -8.870   0.924  19.205  1.00 18.350          H  
ATOM    299 2HD1 LEU A  22      -7.939   2.342  18.684  1.00 18.350          H  
ATOM    300 3HD1 LEU A  22      -7.285   1.259  19.941  1.00 18.350          H  
ATOM    301 1HD2 LEU A  22      -9.956   0.863  21.485  1.00 18.350          H  
ATOM    302 2HD2 LEU A  22      -8.418   1.221  22.258  1.00 18.350          H  
ATOM    303 3HD2 LEU A  22      -9.802   2.244  22.568  1.00 18.350          H  
ATOM    304  N   HIS A  23      -7.665   6.861  22.979  1.00 11.280          N  
ATOM    305  CA  HIS A  23      -6.616   7.785  23.449  1.00 11.730          C  
ATOM    306  C   HIS A  23      -6.062   7.493  24.858  1.00 11.640          C  
ATOM    307  O   HIS A  23      -4.872   7.683  25.107  1.00 12.070          O  
ATOM    308  CB  HIS A  23      -7.105   9.239  23.495  1.00 16.240          C  
ATOM    309  CG  HIS A  23      -7.396   9.882  22.193  1.00 16.240          C  
ATOM    310  ND1 HIS A  23      -7.890  11.174  22.101  1.00 16.240          N  
ATOM    311  CD2 HIS A  23      -7.310   9.428  20.926  1.00 16.240          C  
ATOM    312  CE1 HIS A  23      -8.065  11.485  20.833  1.00 16.240          C  
ATOM    313  NE2 HIS A  23      -7.724  10.445  20.103  1.00 16.240          N  
ATOM    314  H   HIS A  23      -8.650   7.151  22.956  1.00 13.540          H  
ATOM    315  HA  HIS A  23      -5.768   7.744  22.765  1.00 14.080          H  
ATOM    316 1HB  HIS A  23      -7.996   9.307  24.121  1.00 19.490          H  
ATOM    317 2HB  HIS A  23      -6.331   9.829  23.958  1.00 19.490          H  
ATOM    318  HD2 HIS A  23      -6.982   8.440  20.606  1.00 19.490          H  
ATOM    319  HE1 HIS A  23      -8.442  12.435  20.453  1.00 19.490          H  
ATOM    320  HE2 HIS A  23      -7.770  10.381  19.080  1.00 19.490          H  
ATOM    321  N   GLU A  24      -6.915   7.048  25.784  1.00 11.270          N  
ATOM    322  CA  GLU A  24      -6.505   6.854  27.184  1.00 11.400          C  
ATOM    323  C   GLU A  24      -6.585   5.407  27.707  1.00 10.770          C  
ATOM    324  O   GLU A  24      -7.687   4.928  27.976  1.00 10.260          O  
ATOM    325  CB  GLU A  24      -7.341   7.763  28.085  1.00 15.910          C  
ATOM    326  CG  GLU A  24      -7.188   7.529  29.612  1.00 15.910          C  
ATOM    327  CD  GLU A  24      -5.793   7.695  30.164  1.00 15.910          C  
ATOM    328  OE1 GLU A  24      -5.328   8.807  30.271  1.00 15.910          O  
ATOM    329  OE2 GLU A  24      -5.195   6.682  30.503  1.00 15.910          O  
ATOM    330  H   GLU A  24      -7.871   6.859  25.512  1.00 13.520          H  
ATOM    331  HA  GLU A  24      -5.498   7.232  27.273  1.00 13.680          H  
ATOM    332 1HB  GLU A  24      -7.080   8.802  27.883  1.00 19.090          H  
ATOM    333 2HB  GLU A  24      -8.372   7.646  27.834  1.00 19.090          H  
ATOM    334 1HG  GLU A  24      -7.837   8.242  30.113  1.00 19.090          H  
ATOM    335 2HG  GLU A  24      -7.559   6.547  29.858  1.00 19.090          H  
ATOM    336  N   PRO A  25      -5.440   4.710  27.920  1.00 10.990          N  
ATOM    337  CA  PRO A  25      -5.323   3.328  28.386  1.00 10.680          C  
ATOM    338  C   PRO A  25      -6.153   2.993  29.627  1.00 10.270          C  
ATOM    339  O   PRO A  25      -6.667   1.877  29.742  1.00 10.290          O  
ATOM    340  CB  PRO A  25      -3.826   3.218  28.682  1.00 16.020          C  
ATOM    341  CG  PRO A  25      -3.185   4.169  27.694  1.00 16.020          C  
ATOM    342  CD  PRO A  25      -4.126   5.338  27.622  1.00 16.020          C  
ATOM    343  HA  PRO A  25      -5.586   2.658  27.568  1.00 12.820          H  
ATOM    344 1HB  PRO A  25      -3.632   3.503  29.727  1.00 19.220          H  
ATOM    345 2HB  PRO A  25      -3.495   2.179  28.571  1.00 19.220          H  
ATOM    346 1HG  PRO A  25      -2.178   4.455  28.036  1.00 19.220          H  
ATOM    347 2HG  PRO A  25      -3.063   3.690  26.714  1.00 19.220          H  
ATOM    348 1HD  PRO A  25      -3.863   6.098  28.382  1.00 19.220          H  
ATOM    349 2HD  PRO A  25      -4.095   5.732  26.592  1.00 19.220          H  
ATOM    350  N   LEU A  26      -6.338   3.946  30.549  1.00 10.090          N  
ATOM    351  CA  LEU A  26      -7.151   3.652  31.729  1.00  9.960          C  
ATOM    352  C   LEU A  26      -8.521   3.088  31.363  1.00  9.390          C  
ATOM    353  O   LEU A  26      -9.044   2.206  32.058  1.00  9.380          O  
ATOM    354  CB  LEU A  26      -7.358   4.902  32.592  1.00 14.000          C  
ATOM    355  CG  LEU A  26      -8.202   4.723  33.909  1.00 14.000          C  
ATOM    356  CD1 LEU A  26      -7.522   3.723  34.865  1.00 14.000          C  
ATOM    357  CD2 LEU A  26      -8.360   6.087  34.568  1.00 14.000          C  
ATOM    358  H   LEU A  26      -5.905   4.880  30.476  1.00 12.110          H  
ATOM    359  HA  LEU A  26      -6.618   2.907  32.310  1.00 11.950          H  
ATOM    360 1HB  LEU A  26      -6.380   5.299  32.861  1.00 16.800          H  
ATOM    361 2HB  LEU A  26      -7.865   5.648  31.989  1.00 16.800          H  
ATOM    362  HG  LEU A  26      -9.191   4.331  33.666  1.00 16.800          H  
ATOM    363 1HD1 LEU A  26      -8.120   3.624  35.765  1.00 16.800          H  
ATOM    364 2HD1 LEU A  26      -7.437   2.746  34.394  1.00 16.800          H  
ATOM    365 3HD1 LEU A  26      -6.531   4.087  35.130  1.00 16.800          H  
ATOM    366 1HD2 LEU A  26      -8.956   5.986  35.477  1.00 16.800          H  
ATOM    367 2HD2 LEU A  26      -7.377   6.489  34.821  1.00 16.800          H  
ATOM    368 3HD2 LEU A  26      -8.862   6.765  33.878  1.00 16.800          H  
ATOM    369  N   TRP A  27      -9.099   3.614  30.274  1.00  9.120          N  
ATOM    370  CA  TRP A  27     -10.422   3.267  29.809  1.00  8.820          C  
ATOM    371  C   TRP A  27     -10.507   1.835  29.364  1.00  8.400          C  
ATOM    372  O   TRP A  27     -11.607   1.306  29.227  1.00  8.360          O  
ATOM    373  CB  TRP A  27     -10.809   4.162  28.643  1.00 12.470          C  
ATOM    374  CG  TRP A  27     -10.918   5.596  29.015  1.00 12.470          C  
ATOM    375  CD1 TRP A  27     -10.971   6.134  30.276  1.00 12.470          C  
ATOM    376  CD2 TRP A  27     -10.979   6.704  28.105  1.00 12.470          C  
ATOM    377  NE1 TRP A  27     -11.063   7.492  30.204  1.00 12.470          N  
ATOM    378  CE2 TRP A  27     -11.065   7.865  28.884  1.00 12.470          C  
ATOM    379  CE3 TRP A  27     -10.962   6.812  26.704  1.00 12.470          C  
ATOM    380  CZ2 TRP A  27     -11.134   9.119  28.315  1.00 12.470          C  
ATOM    381  CZ3 TRP A  27     -11.032   8.074  26.143  1.00 12.470          C  
ATOM    382  CH2 TRP A  27     -11.114   9.196  26.924  1.00 12.470          C  
ATOM    383  H   TRP A  27      -8.590   4.299  29.703  1.00 10.940          H  
ATOM    384  HA  TRP A  27     -11.127   3.403  30.626  1.00 10.580          H  
ATOM    385 1HB  TRP A  27     -10.065   4.066  27.850  1.00 14.960          H  
ATOM    386 2HB  TRP A  27     -11.761   3.837  28.231  1.00 14.960          H  
ATOM    387  HD1 TRP A  27     -10.941   5.572  31.205  1.00 14.960          H  
ATOM    388  HE1 TRP A  27     -11.113   8.120  30.993  1.00 14.960          H  
ATOM    389  HE3 TRP A  27     -10.894   5.923  26.072  1.00 14.960          H  
ATOM    390  HZ2 TRP A  27     -11.199  10.023  28.918  1.00 14.960          H  
ATOM    391  HZ3 TRP A  27     -11.023   8.155  25.066  1.00 14.960          H  
ATOM    392  HH2 TRP A  27     -11.169  10.172  26.443  1.00 14.960          H  
ATOM    393  N   ALA A  28      -9.358   1.237  29.052  1.00  8.320          N  
ATOM    394  CA  ALA A  28      -9.262  -0.141  28.624  1.00  8.250          C  
ATOM    395  C   ALA A  28      -9.075  -1.037  29.817  1.00  8.400          C  
ATOM    396  O   ALA A  28      -9.739  -2.065  29.948  1.00  8.560          O  
ATOM    397  CB  ALA A  28      -8.119  -0.290  27.682  1.00 11.580          C  
ATOM    398  H   ALA A  28      -8.486   1.742  29.195  1.00  9.980          H  
ATOM    399  HA  ALA A  28     -10.177  -0.430  28.135  1.00  9.900          H  
ATOM    400 1HB  ALA A  28      -8.039  -1.281  27.383  1.00 13.890          H  
ATOM    401 2HB  ALA A  28      -8.308   0.346  26.832  1.00 13.890          H  
ATOM    402 3HB  ALA A  28      -7.198   0.003  28.177  1.00 13.890          H  
ATOM    403  N   ASN A  29      -8.231  -0.598  30.742  1.00  8.620          N  
ATOM    404  CA  ASN A  29      -7.906  -1.414  31.897  1.00  9.080          C  
ATOM    405  C   ASN A  29      -9.157  -1.743  32.706  1.00  9.310          C  
ATOM    406  O   ASN A  29      -9.281  -2.833  33.265  1.00  9.430          O  
ATOM    407  CB  ASN A  29      -6.900  -0.683  32.761  1.00 12.530          C  
ATOM    408  CG  ASN A  29      -5.536  -0.604  32.123  1.00 12.530          C  
ATOM    409  OD1 ASN A  29      -5.193  -1.367  31.212  1.00 12.530          O  
ATOM    410  ND2 ASN A  29      -4.744   0.324  32.588  1.00 12.530          N  
ATOM    411  H   ASN A  29      -7.730   0.278  30.573  1.00 10.340          H  
ATOM    412  HA  ASN A  29      -7.477  -2.353  31.550  1.00 10.900          H  
ATOM    413 1HB  ASN A  29      -7.259   0.330  32.955  1.00 15.030          H  
ATOM    414 2HB  ASN A  29      -6.813  -1.188  33.720  1.00 15.030          H  
ATOM    415 1HD2 ASN A  29      -3.825   0.431  32.207  1.00 15.030          H  
ATOM    416 2HD2 ASN A  29      -5.051   0.924  33.324  1.00 15.030          H  
ATOM    417  N   LEU A  30     -10.091  -0.797  32.745  1.00  9.560          N  
ATOM    418  CA  LEU A  30     -11.342  -0.948  33.475  1.00 10.020          C  
ATOM    419  C   LEU A  30     -12.563  -1.292  32.594  1.00  9.620          C  
ATOM    420  O   LEU A  30     -13.700  -1.217  33.067  1.00 10.150          O  
ATOM    421  CB  LEU A  30     -11.621   0.379  34.194  1.00 13.840          C  
ATOM    422  CG  LEU A  30     -10.538   0.870  35.207  1.00 13.840          C  
ATOM    423  CD1 LEU A  30     -10.956   2.236  35.735  1.00 13.840          C  
ATOM    424  CD2 LEU A  30     -10.368  -0.132  36.356  1.00 13.840          C  
ATOM    425  H   LEU A  30      -9.888   0.102  32.291  1.00 11.470          H  
ATOM    426  HA  LEU A  30     -11.225  -1.755  34.192  1.00 12.020          H  
ATOM    427 1HB  LEU A  30     -11.723   1.155  33.431  1.00 16.610          H  
ATOM    428 2HB  LEU A  30     -12.565   0.295  34.726  1.00 16.610          H  
ATOM    429  HG  LEU A  30      -9.584   0.989  34.689  1.00 16.610          H  
ATOM    430 1HD1 LEU A  30     -10.203   2.605  36.427  1.00 16.610          H  
ATOM    431 2HD1 LEU A  30     -11.050   2.932  34.899  1.00 16.610          H  
ATOM    432 3HD1 LEU A  30     -11.910   2.153  36.250  1.00 16.610          H  
ATOM    433 1HD2 LEU A  30      -9.612   0.238  37.047  1.00 16.610          H  
ATOM    434 2HD2 LEU A  30     -11.315  -0.249  36.883  1.00 16.610          H  
ATOM    435 3HD2 LEU A  30     -10.048  -1.097  35.970  1.00 16.610          H  
ATOM    436  N   ASN A  31     -12.354  -1.588  31.310  1.00  8.920          N  
ATOM    437  CA  ASN A  31     -13.466  -1.782  30.379  1.00  8.720          C  
ATOM    438  C   ASN A  31     -14.147  -3.159  30.483  1.00  8.430          C  
ATOM    439  O   ASN A  31     -13.462  -4.159  30.692  1.00  8.080          O  
ATOM    440  CB  ASN A  31     -12.966  -1.601  28.966  1.00 12.290          C  
ATOM    441  CG  ASN A  31     -14.011  -1.170  28.028  1.00 12.290          C  
ATOM    442  OD1 ASN A  31     -14.845  -1.929  27.526  1.00 12.290          O  
ATOM    443  ND2 ASN A  31     -14.000   0.115  27.796  1.00 12.290          N  
ATOM    444  H   ASN A  31     -11.396  -1.688  30.959  1.00 10.700          H  
ATOM    445  HA  ASN A  31     -14.180  -0.998  30.600  1.00 10.460          H  
ATOM    446 1HB  ASN A  31     -12.180  -0.915  28.958  1.00 14.750          H  
ATOM    447 2HB  ASN A  31     -12.553  -2.547  28.612  1.00 14.750          H  
ATOM    448 1HD2 ASN A  31     -14.666   0.531  27.178  1.00 14.750          H  
ATOM    449 2HD2 ASN A  31     -13.284   0.687  28.258  1.00 14.750          H  
ATOM    450  N   PRO A  32     -15.494  -3.256  30.338  1.00  8.840          N  
ATOM    451  CA  PRO A  32     -16.261  -4.497  30.231  1.00  8.980          C  
ATOM    452  C   PRO A  32     -16.111  -5.260  28.896  1.00  8.660          C  
ATOM    453  O   PRO A  32     -16.515  -6.420  28.798  1.00  8.700          O  
ATOM    454  CB  PRO A  32     -17.705  -4.020  30.442  1.00 13.470          C  
ATOM    455  CG  PRO A  32     -17.715  -2.583  29.998  1.00 13.470          C  
ATOM    456  CD  PRO A  32     -16.361  -2.039  30.401  1.00 13.470          C  
ATOM    457  HA  PRO A  32     -15.962  -5.151  31.064  1.00 10.780          H  
ATOM    458 1HB  PRO A  32     -18.388  -4.644  29.846  1.00 16.160          H  
ATOM    459 2HB  PRO A  32     -17.993  -4.146  31.497  1.00 16.160          H  
ATOM    460 1HG  PRO A  32     -17.884  -2.529  28.912  1.00 16.160          H  
ATOM    461 2HG  PRO A  32     -18.549  -2.044  30.470  1.00 16.160          H  
ATOM    462 1HD  PRO A  32     -16.106  -1.280  29.675  1.00 16.160          H  
ATOM    463 2HD  PRO A  32     -16.381  -1.639  31.433  1.00 16.160          H  
ATOM    464  N   HIS A  33     -15.548  -4.622  27.867  1.00  8.610          N  
ATOM    465  CA  HIS A  33     -15.428  -5.236  26.551  1.00  8.620          C  
ATOM    466  C   HIS A  33     -13.986  -5.626  26.290  1.00  8.150          C  
ATOM    467  O   HIS A  33     -13.150  -4.791  25.935  1.00  8.200          O  
ATOM    468  CB  HIS A  33     -15.894  -4.278  25.440  1.00 12.060          C  
ATOM    469  CG  HIS A  33     -17.326  -3.879  25.535  1.00 12.060          C  
ATOM    470  ND1 HIS A  33     -18.365  -4.705  25.145  1.00 12.060          N  
ATOM    471  CD2 HIS A  33     -17.895  -2.738  25.974  1.00 12.060          C  
ATOM    472  CE1 HIS A  33     -19.512  -4.081  25.347  1.00 12.060          C  
ATOM    473  NE2 HIS A  33     -19.257  -2.888  25.850  1.00 12.060          N  
ATOM    474  H   HIS A  33     -15.219  -3.667  27.964  1.00 10.330          H  
ATOM    475  HA  HIS A  33     -16.037  -6.137  26.502  1.00 10.340          H  
ATOM    476 1HB  HIS A  33     -15.297  -3.375  25.466  1.00 14.480          H  
ATOM    477 2HB  HIS A  33     -15.734  -4.740  24.465  1.00 14.480          H  
ATOM    478  HD1 HIS A  33     -18.283  -5.519  24.569  1.00 14.480          H  
ATOM    479  HD2 HIS A  33     -17.477  -1.813  26.373  1.00 14.480          H  
ATOM    480  HE1 HIS A  33     -20.458  -4.566  25.103  1.00 14.480          H  
ATOM    481  N   SER A  34     -13.683  -6.918  26.410  1.00  8.000          N  
ATOM    482  CA  SER A  34     -12.300  -7.356  26.268  1.00  7.860          C  
ATOM    483  C   SER A  34     -11.714  -7.019  24.896  1.00  7.790          C  
ATOM    484  O   SER A  34     -10.500  -6.797  24.783  1.00  7.820          O  
ATOM    485  CB  SER A  34     -12.222  -8.852  26.496  1.00 11.060          C  
ATOM    486  OG  SER A  34     -12.904  -9.545  25.485  1.00 11.060          O  
ATOM    487  H   SER A  34     -14.400  -7.586  26.664  1.00  9.600          H  
ATOM    488  HA  SER A  34     -11.704  -6.852  27.031  1.00  9.430          H  
ATOM    489 1HB  SER A  34     -11.178  -9.162  26.515  1.00 13.270          H  
ATOM    490 2HB  SER A  34     -12.655  -9.094  27.465  1.00 13.270          H  
ATOM    491  HG  SER A  34     -12.786 -10.481  25.682  1.00 13.270          H  
ATOM    492  N   SER A  35     -12.562  -6.908  23.861  1.00  7.930          N  
ATOM    493  CA  SER A  35     -12.068  -6.542  22.548  1.00  8.050          C  
ATOM    494  C   SER A  35     -11.656  -5.066  22.483  1.00  7.560          C  
ATOM    495  O   SER A  35     -10.737  -4.711  21.738  1.00  7.590          O  
ATOM    496  CB  SER A  35     -13.117  -6.826  21.512  1.00 11.220          C  
ATOM    497  OG  SER A  35     -14.231  -6.040  21.697  1.00 11.220          O  
ATOM    498  H   SER A  35     -13.543  -7.126  23.970  1.00  9.520          H  
ATOM    499  HA  SER A  35     -11.197  -7.155  22.325  1.00  9.660          H  
ATOM    500 1HB  SER A  35     -12.708  -6.637  20.532  1.00 13.470          H  
ATOM    501 2HB  SER A  35     -13.405  -7.869  21.558  1.00 13.470          H  
ATOM    502  HG  SER A  35     -14.689  -6.044  20.814  1.00 13.470          H  
ATOM    503  N   TYR A  36     -12.272  -4.207  23.313  1.00  7.380          N  
ATOM    504  CA  TYR A  36     -11.907  -2.799  23.383  1.00  7.250          C  
ATOM    505  C   TYR A  36     -10.487  -2.732  23.869  1.00  7.140          C  
ATOM    506  O   TYR A  36      -9.647  -2.014  23.314  1.00  7.560          O  
ATOM    507  CB  TYR A  36     -12.807  -2.018  24.328  1.00 10.200          C  
ATOM    508  CG  TYR A  36     -12.407  -0.581  24.529  1.00 10.200          C  
ATOM    509  CD1 TYR A  36     -12.784   0.430  23.657  1.00 10.200          C  
ATOM    510  CD2 TYR A  36     -11.649  -0.278  25.620  1.00 10.200          C  
ATOM    511  CE1 TYR A  36     -12.408   1.727  23.932  1.00 10.200          C  
ATOM    512  CE2 TYR A  36     -11.290   0.998  25.870  1.00 10.200          C  
ATOM    513  CZ  TYR A  36     -11.657   1.984  25.066  1.00 10.200          C  
ATOM    514  OH  TYR A  36     -11.291   3.244  25.402  1.00 10.200          O  
ATOM    515  H   TYR A  36     -12.995  -4.537  23.948  1.00  8.860          H  
ATOM    516  HA  TYR A  36     -11.952  -2.363  22.385  1.00  8.700          H  
ATOM    517 1HB  TYR A  36     -13.825  -2.047  23.971  1.00 12.240          H  
ATOM    518 2HB  TYR A  36     -12.803  -2.487  25.301  1.00 12.240          H  
ATOM    519  HD1 TYR A  36     -13.373   0.217  22.781  1.00 12.240          H  
ATOM    520  HD2 TYR A  36     -11.348  -1.072  26.301  1.00 12.240          H  
ATOM    521  HE1 TYR A  36     -12.703   2.539  23.275  1.00 12.240          H  
ATOM    522  HE2 TYR A  36     -10.710   1.243  26.725  1.00 12.240          H  
ATOM    523  HH  TYR A  36     -11.451   3.834  24.661  1.00 12.240          H  
ATOM    524  N   THR A  37     -10.249  -3.472  24.955  1.00  6.810          N  
ATOM    525  CA  THR A  37      -8.958  -3.509  25.598  1.00  6.920          C  
ATOM    526  C   THR A  37      -7.902  -4.017  24.643  1.00  7.060          C  
ATOM    527  O   THR A  37      -6.811  -3.450  24.569  1.00  7.500          O  
ATOM    528  CB  THR A  37      -8.996  -4.343  26.896  1.00  9.640          C  
ATOM    529  OG1 THR A  37      -9.940  -3.736  27.787  1.00  9.640          O  
ATOM    530  CG2 THR A  37      -7.611  -4.356  27.563  1.00  9.640          C  
ATOM    531  H   THR A  37     -11.027  -4.011  25.352  1.00  8.170          H  
ATOM    532  HA  THR A  37      -8.698  -2.499  25.845  1.00  8.300          H  
ATOM    533  HB  THR A  37      -9.312  -5.361  26.673  1.00 11.570          H  
ATOM    534  HG1 THR A  37     -10.005  -4.225  28.620  1.00 11.570          H  
ATOM    535 1HG2 THR A  37      -7.668  -4.931  28.484  1.00 11.570          H  
ATOM    536 2HG2 THR A  37      -6.881  -4.812  26.900  1.00 11.570          H  
ATOM    537 3HG2 THR A  37      -7.293  -3.348  27.798  1.00 11.570          H  
ATOM    538  N   SER A  38      -8.208  -5.080  23.902  1.00  6.970          N  
ATOM    539  CA  SER A  38      -7.253  -5.592  22.936  1.00  7.440          C  
ATOM    540  C   SER A  38      -6.907  -4.510  21.904  1.00  7.690          C  
ATOM    541  O   SER A  38      -5.727  -4.310  21.573  1.00  8.120          O  
ATOM    542  CB  SER A  38      -7.813  -6.829  22.265  1.00 10.230          C  
ATOM    543  OG  SER A  38      -6.922  -7.333  21.316  1.00 10.230          O  
ATOM    544  H   SER A  38      -9.102  -5.558  24.041  1.00  8.360          H  
ATOM    545  HA  SER A  38      -6.343  -5.870  23.464  1.00  8.930          H  
ATOM    546 1HB  SER A  38      -8.018  -7.585  23.022  1.00 12.270          H  
ATOM    547 2HB  SER A  38      -8.759  -6.583  21.785  1.00 12.270          H  
ATOM    548  HG  SER A  38      -7.234  -8.213  21.102  1.00 12.270          H  
ATOM    549  N   ALA A  39      -7.928  -3.803  21.392  1.00  7.620          N  
ATOM    550  CA  ALA A  39      -7.690  -2.747  20.422  1.00  8.040          C  
ATOM    551  C   ALA A  39      -6.782  -1.650  20.995  1.00  8.120          C  
ATOM    552  O   ALA A  39      -5.877  -1.193  20.300  1.00  8.580          O  
ATOM    553  CB  ALA A  39      -9.011  -2.157  19.965  1.00 11.090          C  
ATOM    554  H   ALA A  39      -8.893  -4.038  21.655  1.00  9.140          H  
ATOM    555  HA  ALA A  39      -7.185  -3.192  19.566  1.00  9.650          H  
ATOM    556 1HB  ALA A  39      -8.836  -1.401  19.221  1.00 13.310          H  
ATOM    557 2HB  ALA A  39      -9.633  -2.952  19.542  1.00 13.310          H  
ATOM    558 3HB  ALA A  39      -9.524  -1.717  20.814  1.00 13.310          H  
ATOM    559  N   MET A  40      -6.988  -1.279  22.275  1.00  7.910          N  
ATOM    560  CA  MET A  40      -6.165  -0.283  22.987  1.00  8.250          C  
ATOM    561  C   MET A  40      -4.719  -0.751  23.117  1.00  8.820          C  
ATOM    562  O   MET A  40      -3.771   0.036  22.961  1.00  9.540          O  
ATOM    563  CB  MET A  40      -6.687  -0.066  24.405  1.00 11.410          C  
ATOM    564  CG  MET A  40      -5.988   1.056  25.202  1.00 11.410          C  
ATOM    565  SD  MET A  40      -6.303   2.733  24.655  1.00 11.410          S  
ATOM    566  CE  MET A  40      -7.914   3.043  25.418  1.00 11.410          C  
ATOM    567  H   MET A  40      -7.805  -1.672  22.753  1.00  9.490          H  
ATOM    568  HA  MET A  40      -6.171   0.649  22.426  1.00  9.900          H  
ATOM    569 1HB  MET A  40      -7.759   0.125  24.369  1.00 13.700          H  
ATOM    570 2HB  MET A  40      -6.550  -0.983  24.974  1.00 13.700          H  
ATOM    571 1HG  MET A  40      -6.230   0.984  26.229  1.00 13.700          H  
ATOM    572 2HG  MET A  40      -4.932   0.897  25.123  1.00 13.700          H  
ATOM    573 1HE  MET A  40      -8.238   4.061  25.208  1.00 13.700          H  
ATOM    574 2HE  MET A  40      -8.647   2.346  25.025  1.00 13.700          H  
ATOM    575 3HE  MET A  40      -7.845   2.915  26.495  1.00 13.700          H  
ATOM    576  N   MET A  41      -4.563  -2.033  23.459  1.00  8.680          N  
ATOM    577  CA  MET A  41      -3.254  -2.613  23.655  1.00  9.390          C  
ATOM    578  C   MET A  41      -2.417  -2.667  22.404  1.00  9.960          C  
ATOM    579  O   MET A  41      -1.193  -2.651  22.505  1.00 10.390          O  
ATOM    580  CB  MET A  41      -3.326  -4.001  24.282  1.00 12.860          C  
ATOM    581  CG  MET A  41      -3.729  -4.033  25.760  1.00 12.860          C  
ATOM    582  SD  MET A  41      -2.664  -3.007  26.829  1.00 12.860          S  
ATOM    583  CE  MET A  41      -1.033  -3.713  26.622  1.00 12.860          C  
ATOM    584  H   MET A  41      -5.397  -2.602  23.633  1.00 10.420          H  
ATOM    585  HA  MET A  41      -2.731  -1.984  24.352  1.00 11.270          H  
ATOM    586 1HB  MET A  41      -4.077  -4.581  23.740  1.00 15.430          H  
ATOM    587 2HB  MET A  41      -2.378  -4.514  24.155  1.00 15.430          H  
ATOM    588 1HG  MET A  41      -4.740  -3.664  25.858  1.00 15.430          H  
ATOM    589 2HG  MET A  41      -3.707  -5.057  26.124  1.00 15.430          H  
ATOM    590 1HE  MET A  41      -0.321  -3.167  27.237  1.00 15.430          H  
ATOM    591 2HE  MET A  41      -1.043  -4.761  26.921  1.00 15.430          H  
ATOM    592 3HE  MET A  41      -0.735  -3.631  25.585  1.00 15.430          H  
ATOM    593  N   SER A  42      -3.021  -2.728  21.219  1.00 10.170          N  
ATOM    594  CA  SER A  42      -2.172  -2.769  20.037  1.00 10.860          C  
ATOM    595  C   SER A  42      -1.246  -1.520  19.965  1.00 10.870          C  
ATOM    596  O   SER A  42      -0.027  -1.718  19.929  1.00 10.470          O  
ATOM    597  CB  SER A  42      -3.011  -3.052  18.787  1.00 14.930          C  
ATOM    598  OG  SER A  42      -2.232  -3.036  17.612  1.00 14.930          O  
ATOM    599  H   SER A  42      -4.044  -2.822  21.155  1.00 12.200          H  
ATOM    600  HA  SER A  42      -1.517  -3.635  20.139  1.00 13.030          H  
ATOM    601 1HB  SER A  42      -3.418  -4.055  18.908  1.00 17.910          H  
ATOM    602 2HB  SER A  42      -3.867  -2.414  18.697  1.00 17.910          H  
ATOM    603  HG  SER A  42      -2.203  -2.096  17.288  1.00 17.910          H  
ATOM    604  N   PRO A  43      -1.727  -0.241  19.952  1.00 11.510          N  
ATOM    605  CA  PRO A  43      -0.906   0.963  20.056  1.00 11.790          C  
ATOM    606  C   PRO A  43       0.050   0.957  21.246  1.00 11.650          C  
ATOM    607  O   PRO A  43       1.180   1.438  21.139  1.00 11.680          O  
ATOM    608  CB  PRO A  43      -1.962   2.059  20.217  1.00 17.680          C  
ATOM    609  CG  PRO A  43      -3.146   1.533  19.475  1.00 17.680          C  
ATOM    610  CD  PRO A  43      -3.146   0.055  19.725  1.00 17.680          C  
ATOM    611  HA  PRO A  43      -0.349   1.094  19.114  1.00 14.150          H  
ATOM    612 1HB  PRO A  43      -2.174   2.220  21.287  1.00 21.220          H  
ATOM    613 2HB  PRO A  43      -1.587   3.003  19.809  1.00 21.220          H  
ATOM    614 1HG  PRO A  43      -4.072   2.016  19.830  1.00 21.220          H  
ATOM    615 2HG  PRO A  43      -3.053   1.757  18.402  1.00 21.220          H  
ATOM    616 1HD  PRO A  43      -3.746  -0.200  20.568  1.00 21.220          H  
ATOM    617 2HD  PRO A  43      -3.498  -0.373  18.802  1.00 21.220          H  
ATOM    618  N   ILE A  44      -0.378   0.384  22.376  1.00 11.640          N  
ATOM    619  CA  ILE A  44       0.496   0.351  23.543  1.00 11.730          C  
ATOM    620  C   ILE A  44       1.701  -0.533  23.304  1.00 11.060          C  
ATOM    621  O   ILE A  44       2.839  -0.124  23.555  1.00 11.110          O  
ATOM    622  CB  ILE A  44      -0.252  -0.101  24.804  1.00 16.390          C  
ATOM    623  CG1 ILE A  44      -1.296   0.988  25.170  1.00 16.390          C  
ATOM    624  CG2 ILE A  44       0.740  -0.369  25.963  1.00 16.390          C  
ATOM    625  CD1 ILE A  44      -2.321   0.575  26.193  1.00 16.390          C  
ATOM    626  H   ILE A  44      -1.344   0.033  22.450  1.00 13.970          H  
ATOM    627  HA  ILE A  44       0.858   1.364  23.720  1.00 14.080          H  
ATOM    628  HB  ILE A  44      -0.781  -1.007  24.594  1.00 19.660          H  
ATOM    629 1HG1 ILE A  44      -0.767   1.859  25.553  1.00 19.660          H  
ATOM    630 2HG1 ILE A  44      -1.831   1.280  24.264  1.00 19.660          H  
ATOM    631 1HG2 ILE A  44       0.202  -0.694  26.843  1.00 19.660          H  
ATOM    632 2HG2 ILE A  44       1.450  -1.150  25.690  1.00 19.660          H  
ATOM    633 3HG2 ILE A  44       1.287   0.547  26.190  1.00 19.660          H  
ATOM    634 1HD1 ILE A  44      -2.994   1.397  26.364  1.00 19.660          H  
ATOM    635 2HD1 ILE A  44      -2.886  -0.263  25.819  1.00 19.660          H  
ATOM    636 3HD1 ILE A  44      -1.847   0.303  27.126  1.00 19.660          H  
ATOM    637  N   MET A  45       1.457  -1.757  22.850  1.00 10.540          N  
ATOM    638  CA  MET A  45       2.560  -2.651  22.603  1.00 10.060          C  
ATOM    639  C   MET A  45       3.419  -2.190  21.459  1.00  9.950          C  
ATOM    640  O   MET A  45       4.617  -2.466  21.462  1.00  9.810          O  
ATOM    641  CB  MET A  45       2.096  -4.079  22.387  1.00 14.280          C  
ATOM    642  CG  MET A  45       1.587  -4.754  23.630  1.00 14.280          C  
ATOM    643  SD  MET A  45       2.781  -4.649  25.019  1.00 14.280          S  
ATOM    644  CE  MET A  45       4.254  -5.466  24.366  1.00 14.280          C  
ATOM    645  H   MET A  45       0.494  -2.046  22.679  1.00 12.650          H  
ATOM    646  HA  MET A  45       3.193  -2.637  23.483  1.00 12.070          H  
ATOM    647 1HB  MET A  45       1.275  -4.071  21.662  1.00 17.130          H  
ATOM    648 2HB  MET A  45       2.890  -4.672  21.964  1.00 17.130          H  
ATOM    649 1HG  MET A  45       0.663  -4.274  23.923  1.00 17.130          H  
ATOM    650 2HG  MET A  45       1.380  -5.803  23.424  1.00 17.130          H  
ATOM    651 1HE  MET A  45       5.031  -5.469  25.130  1.00 17.130          H  
ATOM    652 2HE  MET A  45       4.013  -6.493  24.091  1.00 17.130          H  
ATOM    653 3HE  MET A  45       4.622  -4.930  23.489  1.00 17.130          H  
ATOM    654  N   ASN A  46       2.846  -1.490  20.481  1.00 10.210          N  
ATOM    655  CA  ASN A  46       3.672  -1.016  19.393  1.00 10.370          C  
ATOM    656  C   ASN A  46       4.677  -0.003  19.934  1.00 10.640          C  
ATOM    657  O   ASN A  46       5.864  -0.065  19.583  1.00 10.690          O  
ATOM    658  CB  ASN A  46       2.813  -0.445  18.304  1.00 14.450          C  
ATOM    659  CG  ASN A  46       2.068  -1.505  17.606  1.00 14.450          C  
ATOM    660  OD1 ASN A  46       2.470  -2.674  17.603  1.00 14.450          O  
ATOM    661  ND2 ASN A  46       0.973  -1.158  17.027  1.00 14.450          N  
ATOM    662  H   ASN A  46       1.832  -1.336  20.471  1.00 12.250          H  
ATOM    663  HA  ASN A  46       4.239  -1.846  18.990  1.00 12.440          H  
ATOM    664 1HB  ASN A  46       2.121   0.294  18.715  1.00 17.340          H  
ATOM    665 2HB  ASN A  46       3.444   0.041  17.593  1.00 17.340          H  
ATOM    666 1HD2 ASN A  46       0.428  -1.858  16.570  1.00 17.340          H  
ATOM    667 2HD2 ASN A  46       0.661  -0.208  17.047  1.00 17.340          H  
ATOM    668  N   GLU A  47       4.237   0.876  20.854  1.00 10.970          N  
ATOM    669  CA  GLU A  47       5.167   1.821  21.458  1.00 11.370          C  
ATOM    670  C   GLU A  47       6.293   1.085  22.156  1.00 11.010          C  
ATOM    671  O   GLU A  47       7.466   1.417  21.984  1.00 11.120          O  
ATOM    672  CB  GLU A  47       4.492   2.742  22.483  1.00 15.760          C  
ATOM    673  CG  GLU A  47       5.494   3.726  23.170  1.00 15.760          C  
ATOM    674  CD  GLU A  47       4.867   4.727  24.095  1.00 15.760          C  
ATOM    675  OE1 GLU A  47       3.708   5.030  23.930  1.00 15.760          O  
ATOM    676  OE2 GLU A  47       5.549   5.194  24.973  1.00 15.760          O  
ATOM    677  H   GLU A  47       3.232   0.935  21.064  1.00 13.160          H  
ATOM    678  HA  GLU A  47       5.586   2.440  20.664  1.00 13.640          H  
ATOM    679 1HB  GLU A  47       3.700   3.306  21.997  1.00 18.910          H  
ATOM    680 2HB  GLU A  47       4.028   2.140  23.262  1.00 18.910          H  
ATOM    681 1HG  GLU A  47       6.211   3.144  23.748  1.00 18.910          H  
ATOM    682 2HG  GLU A  47       6.051   4.252  22.393  1.00 18.910          H  
ATOM    683  N   VAL A  48       5.949   0.027  22.893  1.00 10.710          N  
ATOM    684  CA  VAL A  48       6.959  -0.731  23.620  1.00 10.610          C  
ATOM    685  C   VAL A  48       7.964  -1.372  22.670  1.00 10.180          C  
ATOM    686  O   VAL A  48       9.177  -1.262  22.869  1.00 10.260          O  
ATOM    687  CB  VAL A  48       6.285  -1.846  24.464  1.00 14.890          C  
ATOM    688  CG1 VAL A  48       7.334  -2.782  25.079  1.00 14.890          C  
ATOM    689  CG2 VAL A  48       5.432  -1.213  25.548  1.00 14.890          C  
ATOM    690  H   VAL A  48       4.952  -0.190  22.992  1.00 12.850          H  
ATOM    691  HA  VAL A  48       7.487  -0.049  24.284  1.00 12.730          H  
ATOM    692  HB  VAL A  48       5.654  -2.446  23.816  1.00 17.870          H  
ATOM    693 1HG1 VAL A  48       6.829  -3.555  25.655  1.00 17.870          H  
ATOM    694 2HG1 VAL A  48       7.932  -3.259  24.304  1.00 17.870          H  
ATOM    695 3HG1 VAL A  48       7.990  -2.210  25.736  1.00 17.870          H  
ATOM    696 1HG2 VAL A  48       4.938  -1.994  26.126  1.00 17.870          H  
ATOM    697 2HG2 VAL A  48       6.064  -0.616  26.202  1.00 17.870          H  
ATOM    698 3HG2 VAL A  48       4.682  -0.575  25.100  1.00 17.870          H  
ATOM    699  N   MET A  49       7.468  -2.020  21.620  1.00  9.940          N  
ATOM    700  CA  MET A  49       8.305  -2.705  20.646  1.00  9.780          C  
ATOM    701  C   MET A  49       9.209  -1.760  19.860  1.00  9.800          C  
ATOM    702  O   MET A  49      10.309  -2.143  19.456  1.00  9.820          O  
ATOM    703  CB  MET A  49       7.424  -3.533  19.722  1.00 13.760          C  
ATOM    704  CG  MET A  49       6.804  -4.751  20.421  1.00 13.760          C  
ATOM    705  SD  MET A  49       5.922  -5.867  19.309  1.00 13.760          S  
ATOM    706  CE  MET A  49       4.420  -4.939  18.977  1.00 13.760          C  
ATOM    707  H   MET A  49       6.450  -2.063  21.513  1.00 11.930          H  
ATOM    708  HA  MET A  49       8.957  -3.390  21.188  1.00 11.740          H  
ATOM    709 1HB  MET A  49       6.619  -2.901  19.349  1.00 16.510          H  
ATOM    710 2HB  MET A  49       8.005  -3.879  18.870  1.00 16.510          H  
ATOM    711 1HG  MET A  49       7.601  -5.313  20.908  1.00 16.510          H  
ATOM    712 2HG  MET A  49       6.117  -4.418  21.192  1.00 16.510          H  
ATOM    713 1HE  MET A  49       3.773  -5.513  18.316  1.00 16.510          H  
ATOM    714 2HE  MET A  49       3.901  -4.738  19.901  1.00 16.510          H  
ATOM    715 3HE  MET A  49       4.669  -4.006  18.496  1.00 16.510          H  
ATOM    716  N   SER A  50       8.803  -0.501  19.686  1.00 10.040          N  
ATOM    717  CA  SER A  50       9.611   0.468  18.951  1.00 10.300          C  
ATOM    718  C   SER A  50      10.948   0.728  19.656  1.00 10.370          C  
ATOM    719  O   SER A  50      11.900   1.222  19.044  1.00 10.550          O  
ATOM    720  CB  SER A  50       8.892   1.802  18.800  1.00 14.320          C  
ATOM    721  OG  SER A  50       8.876   2.528  20.004  1.00 14.320          O  
ATOM    722  H   SER A  50       7.862  -0.224  19.987  1.00 12.050          H  
ATOM    723  HA  SER A  50       9.815   0.065  17.959  1.00 12.360          H  
ATOM    724 1HB  SER A  50       9.384   2.389  18.027  1.00 17.180          H  
ATOM    725 2HB  SER A  50       7.865   1.623  18.474  1.00 17.180          H  
ATOM    726  HG  SER A  50       8.286   2.061  20.626  1.00 17.180          H  
ATOM    727  N   ASN A  51      11.064   0.365  20.940  1.00 10.420          N  
ATOM    728  CA  ASN A  51      12.288   0.626  21.674  1.00 10.610          C  
ATOM    729  C   ASN A  51      13.372  -0.394  21.358  1.00 10.420          C  
ATOM    730  O   ASN A  51      14.507  -0.258  21.813  1.00 10.430          O  
ATOM    731  CB  ASN A  51      12.005   0.662  23.160  1.00 14.780          C  
ATOM    732  CG  ASN A  51      11.231   1.886  23.565  1.00 14.780          C  
ATOM    733  OD1 ASN A  51      11.423   2.986  23.026  1.00 14.780          O  
ATOM    734  ND2 ASN A  51      10.342   1.714  24.508  1.00 14.780          N  
ATOM    735  H   ASN A  51      10.289  -0.102  21.426  1.00 12.500          H  
ATOM    736  HA  ASN A  51      12.665   1.603  21.370  1.00 12.730          H  
ATOM    737 1HB  ASN A  51      11.437  -0.224  23.439  1.00 17.730          H  
ATOM    738 2HB  ASN A  51      12.943   0.637  23.710  1.00 17.730          H  
ATOM    739 1HD2 ASN A  51       9.784   2.488  24.814  1.00 17.730          H  
ATOM    740 2HD2 ASN A  51      10.209   0.808  24.913  1.00 17.730          H  
ATOM    741  N   ASP A  52      13.045  -1.401  20.547  1.00 10.480          N  
ATOM    742  CA  ASP A  52      14.022  -2.400  20.160  1.00 10.580          C  
ATOM    743  C   ASP A  52      14.734  -2.030  18.856  1.00 10.150          C  
ATOM    744  O   ASP A  52      15.569  -2.795  18.368  1.00  9.980          O  
ATOM    745  CB  ASP A  52      13.372  -3.779  20.027  1.00 14.770          C  
ATOM    746  CG  ASP A  52      12.926  -4.399  21.369  1.00 14.770          C  
ATOM    747  OD1 ASP A  52      13.552  -4.156  22.382  1.00 14.770          O  
ATOM    748  OD2 ASP A  52      11.957  -5.120  21.356  1.00 14.770          O  
ATOM    749  H   ASP A  52      12.087  -1.492  20.195  1.00 12.580          H  
ATOM    750  HA  ASP A  52      14.775  -2.461  20.946  1.00 12.700          H  
ATOM    751 1HB  ASP A  52      12.494  -3.690  19.381  1.00 17.730          H  
ATOM    752 2HB  ASP A  52      14.066  -4.460  19.539  1.00 17.730          H  
ATOM    753  N   GLU A  53      14.431  -0.863  18.269  1.00 10.220          N  
ATOM    754  CA  GLU A  53      15.116  -0.504  17.031  1.00 10.090          C  
ATOM    755  C   GLU A  53      15.965   0.751  17.190  1.00  9.960          C  
ATOM    756  O   GLU A  53      15.563   1.725  17.827  1.00  9.920          O  
ATOM    757  CB  GLU A  53      14.127  -0.350  15.869  1.00 14.180          C  
ATOM    758  CG  GLU A  53      13.434  -1.664  15.452  1.00 14.180          C  
ATOM    759  CD  GLU A  53      12.541  -1.524  14.218  1.00 14.180          C  
ATOM    760  OE1 GLU A  53      11.502  -0.916  14.303  1.00 14.180          O  
ATOM    761  OE2 GLU A  53      12.932  -2.022  13.180  1.00 14.180          O  
ATOM    762  H   GLU A  53      13.730  -0.227  18.670  1.00 12.260          H  
ATOM    763  HA  GLU A  53      15.793  -1.313  16.765  1.00 12.110          H  
ATOM    764 1HB  GLU A  53      13.349   0.363  16.153  1.00 17.010          H  
ATOM    765 2HB  GLU A  53      14.642   0.061  14.998  1.00 17.010          H  
ATOM    766 1HG  GLU A  53      14.198  -2.415  15.254  1.00 17.010          H  
ATOM    767 2HG  GLU A  53      12.832  -2.018  16.291  1.00 17.010          H  
ATOM    768  N   THR A  54      17.136   0.721  16.553  1.00 10.180          N  
ATOM    769  CA  THR A  54      18.106   1.815  16.568  1.00 10.390          C  
ATOM    770  C   THR A  54      17.591   3.096  15.912  1.00 10.230          C  
ATOM    771  O   THR A  54      17.811   4.194  16.430  1.00 10.490          O  
ATOM    772  CB  THR A  54      19.418   1.386  15.870  1.00 14.460          C  
ATOM    773  OG1 THR A  54      19.971   0.247  16.547  1.00 14.460          O  
ATOM    774  CG2 THR A  54      20.443   2.523  15.945  1.00 14.460          C  
ATOM    775  H   THR A  54      17.385  -0.135  16.077  1.00 12.220          H  
ATOM    776  HA  THR A  54      18.334   2.046  17.610  1.00 12.470          H  
ATOM    777  HB  THR A  54      19.219   1.132  14.830  1.00 17.350          H  
ATOM    778  HG1 THR A  54      20.719  -0.095  16.045  1.00 17.350          H  
ATOM    779 1HG2 THR A  54      21.366   2.206  15.465  1.00 17.350          H  
ATOM    780 2HG2 THR A  54      20.077   3.411  15.447  1.00 17.350          H  
ATOM    781 3HG2 THR A  54      20.640   2.760  16.989  1.00 17.350          H  
ATOM    782  N   THR A  55      16.950   2.966  14.749  1.00 10.040          N  
ATOM    783  CA  THR A  55      16.465   4.137  14.027  1.00 10.170          C  
ATOM    784  C   THR A  55      15.004   3.986  13.655  1.00  9.810          C  
ATOM    785  O   THR A  55      14.479   2.876  13.576  1.00  9.540          O  
ATOM    786  CB  THR A  55      17.226   4.360  12.705  1.00 14.190          C  
ATOM    787  OG1 THR A  55      16.908   3.295  11.796  1.00 14.190          O  
ATOM    788  CG2 THR A  55      18.718   4.365  12.944  1.00 14.190          C  
ATOM    789  H   THR A  55      16.805   2.047  14.367  1.00 12.050          H  
ATOM    790  HA  THR A  55      16.563   5.016  14.663  1.00 12.200          H  
ATOM    791  HB  THR A  55      16.923   5.310  12.268  1.00 17.020          H  
ATOM    792  HG1 THR A  55      15.986   3.417  11.496  1.00 17.020          H  
ATOM    793 1HG2 THR A  55      19.234   4.522  12.000  1.00 17.020          H  
ATOM    794 2HG2 THR A  55      18.972   5.166  13.638  1.00 17.020          H  
ATOM    795 3HG2 THR A  55      19.020   3.415  13.357  1.00 17.020          H  
ATOM    796  N   ASP A  56      14.385   5.109  13.321  1.00 10.050          N  
ATOM    797  CA  ASP A  56      13.004   5.163  12.862  1.00 10.010          C  
ATOM    798  C   ASP A  56      12.838   4.807  11.389  1.00  9.930          C  
ATOM    799  O   ASP A  56      13.776   4.922  10.595  1.00 10.380          O  
ATOM    800  CB  ASP A  56      12.441   6.557  13.107  1.00 14.030          C  
ATOM    801  CG  ASP A  56      12.252   6.855  14.572  1.00 14.030          C  
ATOM    802  OD1 ASP A  56      12.090   5.937  15.341  1.00 14.030          O  
ATOM    803  OD2 ASP A  56      12.330   8.000  14.929  1.00 14.030          O  
ATOM    804  H   ASP A  56      14.891   5.976  13.422  1.00 12.060          H  
ATOM    805  HA  ASP A  56      12.425   4.447  13.447  1.00 12.010          H  
ATOM    806 1HB  ASP A  56      13.107   7.298  12.686  1.00 16.840          H  
ATOM    807 2HB  ASP A  56      11.480   6.656  12.592  1.00 16.840          H  
ATOM    808  N   ASP A  57      11.624   4.372  11.039  1.00  9.570          N  
ATOM    809  CA  ASP A  57      11.226   4.104   9.655  1.00  9.740          C  
ATOM    810  C   ASP A  57      10.796   5.436   9.060  1.00  9.800          C  
ATOM    811  O   ASP A  57      10.813   6.435   9.772  1.00 10.200          O  
ATOM    812  CB  ASP A  57      10.072   3.085   9.669  1.00 13.570          C  
ATOM    813  CG  ASP A  57       9.795   2.307   8.356  1.00 13.570          C  
ATOM    814  OD1 ASP A  57      10.015   2.826   7.254  1.00 13.570          O  
ATOM    815  OD2 ASP A  57       9.384   1.174   8.493  1.00 13.570          O  
ATOM    816  H   ASP A  57      10.940   4.259  11.770  1.00 11.480          H  
ATOM    817  HA  ASP A  57      12.074   3.710   9.097  1.00 11.690          H  
ATOM    818 1HB  ASP A  57      10.263   2.354  10.457  1.00 16.280          H  
ATOM    819 2HB  ASP A  57       9.158   3.598   9.943  1.00 16.280          H  
ATOM    820  N   GLU A  58      10.386   5.484   7.796  1.00  9.640          N  
ATOM    821  CA  GLU A  58       9.937   6.786   7.276  1.00  9.970          C  
ATOM    822  C   GLU A  58       8.495   7.002   7.730  1.00 10.400          C  
ATOM    823  O   GLU A  58       8.168   7.989   8.387  1.00 10.930          O  
ATOM    824  CB  GLU A  58      10.092   6.893   5.753  1.00 13.830          C  
ATOM    825  CG  GLU A  58       9.667   8.240   5.155  1.00 13.830          C  
ATOM    826  CD  GLU A  58      10.553   9.384   5.590  1.00 13.830          C  
ATOM    827  OE1 GLU A  58      11.675   9.131   5.967  1.00 13.830          O  
ATOM    828  OE2 GLU A  58      10.107  10.505   5.550  1.00 13.830          O  
ATOM    829  H   GLU A  58      10.367   4.616   7.249  1.00 11.570          H  
ATOM    830  HA  GLU A  58      10.547   7.572   7.715  1.00 11.960          H  
ATOM    831 1HB  GLU A  58      11.137   6.735   5.492  1.00 16.590          H  
ATOM    832 2HB  GLU A  58       9.538   6.133   5.267  1.00 16.590          H  
ATOM    833 1HG  GLU A  58       9.696   8.164   4.068  1.00 16.590          H  
ATOM    834 2HG  GLU A  58       8.639   8.453   5.445  1.00 16.590          H  
ATOM    835  N   LYS A  59       7.647   5.998   7.501  1.00 10.380          N  
ATOM    836  CA  LYS A  59       6.250   6.040   7.926  1.00 10.960          C  
ATOM    837  C   LYS A  59       6.170   6.326   9.424  1.00 11.060          C  
ATOM    838  O   LYS A  59       5.317   7.094   9.874  1.00 11.130          O  
ATOM    839  CB  LYS A  59       5.538   4.718   7.587  1.00 15.110          C  
ATOM    840  CG  LYS A  59       4.032   4.676   7.906  1.00 15.110          C  
ATOM    841  CD  LYS A  59       3.385   3.338   7.433  1.00 15.110          C  
ATOM    842  CE  LYS A  59       1.899   3.269   7.838  1.00 15.110          C  
ATOM    843  NZ  LYS A  59       1.240   1.934   7.515  1.00 15.110          N  
ATOM    844  H   LYS A  59       7.961   5.235   6.901  1.00 12.460          H  
ATOM    845  HA  LYS A  59       5.748   6.851   7.400  1.00 13.150          H  
ATOM    846 1HB  LYS A  59       5.650   4.504   6.537  1.00 18.130          H  
ATOM    847 2HB  LYS A  59       6.016   3.901   8.127  1.00 18.130          H  
ATOM    848 1HG  LYS A  59       3.881   4.784   8.985  1.00 18.130          H  
ATOM    849 2HG  LYS A  59       3.540   5.509   7.402  1.00 18.130          H  
ATOM    850 1HD  LYS A  59       3.461   3.261   6.342  1.00 18.130          H  
ATOM    851 2HD  LYS A  59       3.919   2.495   7.876  1.00 18.130          H  
ATOM    852 1HE  LYS A  59       1.854   3.435   8.891  1.00 18.130          H  
ATOM    853 2HE  LYS A  59       1.344   4.064   7.339  1.00 18.130          H  
ATOM    854 1HZ  LYS A  59       0.249   1.935   7.854  1.00 18.130          H  
ATOM    855 2HZ  LYS A  59       1.230   1.729   6.509  1.00 18.130          H  
ATOM    856 3HZ  LYS A  59       1.728   1.186   7.970  1.00 18.130          H  
ATOM    857  N   GLY A  60       7.096   5.733  10.184  1.00 11.300          N  
ATOM    858  CA  GLY A  60       7.205   5.853  11.640  1.00 11.640          C  
ATOM    859  C   GLY A  60       7.486   7.275  12.147  1.00 11.890          C  
ATOM    860  O   GLY A  60       7.332   7.555  13.335  1.00 12.390          O  
ATOM    861  H   GLY A  60       7.750   5.125   9.713  1.00 13.560          H  
ATOM    862 1HA  GLY A  60       6.285   5.480  12.092  1.00 13.970          H  
ATOM    863 2HA  GLY A  60       8.000   5.193  11.985  1.00 13.970          H  
ATOM    864  N   ARG A  61       7.926   8.178  11.263  1.00 11.700          N  
ATOM    865  CA  ARG A  61       8.185   9.555  11.656  1.00 12.040          C  
ATOM    866  C   ARG A  61       6.942  10.404  11.431  1.00 11.810          C  
ATOM    867  O   ARG A  61       6.911  11.588  11.776  1.00 11.520          O  
ATOM    868  CB  ARG A  61       9.343  10.159  10.875  1.00 16.720          C  
ATOM    869  CG  ARG A  61      10.711   9.576  11.180  1.00 16.720          C  
ATOM    870  CD  ARG A  61      11.768  10.218  10.345  1.00 16.720          C  
ATOM    871  NE  ARG A  61      13.120   9.729  10.666  1.00 16.720          N  
ATOM    872  CZ  ARG A  61      13.714   8.636  10.124  1.00 16.720          C  
ATOM    873  NH1 ARG A  61      13.086   7.923   9.233  1.00 16.720          N  
ATOM    874  NH2 ARG A  61      14.937   8.303  10.494  1.00 16.720          N  
ATOM    875  H   ARG A  61       8.048   7.924  10.281  1.00 14.040          H  
ATOM    876  HA  ARG A  61       8.438   9.575  12.715  1.00 14.450          H  
ATOM    877 1HB  ARG A  61       9.162  10.014   9.807  1.00 20.060          H  
ATOM    878 2HB  ARG A  61       9.386  11.231  11.056  1.00 20.060          H  
ATOM    879 1HG  ARG A  61      10.953   9.729  12.232  1.00 20.060          H  
ATOM    880 2HG  ARG A  61      10.697   8.519  10.972  1.00 20.060          H  
ATOM    881 1HD  ARG A  61      11.565  10.030   9.288  1.00 20.060          H  
ATOM    882 2HD  ARG A  61      11.750  11.293  10.521  1.00 20.060          H  
ATOM    883  HE  ARG A  61      13.647  10.255  11.351  1.00 20.060          H  
ATOM    884 1HH1 ARG A  61      12.146   8.191   8.958  1.00 20.060          H  
ATOM    885 2HH1 ARG A  61      13.525   7.111   8.816  1.00 20.060          H  
ATOM    886 1HH2 ARG A  61      15.429   8.860  11.179  1.00 20.060          H  
ATOM    887 2HH2 ARG A  61      15.381   7.488  10.088  1.00 20.060          H  
ATOM    888  N   LEU A  62       5.920   9.800  10.834  1.00 12.120          N  
ATOM    889  CA  LEU A  62       4.672  10.476  10.569  1.00 12.120          C  
ATOM    890  C   LEU A  62       3.736   9.972  11.649  1.00 12.000          C  
ATOM    891  O   LEU A  62       3.083  10.749  12.356  1.00 12.380          O  
ATOM    892  CB  LEU A  62       4.164  10.094   9.173  1.00 16.970          C  
ATOM    893  CG  LEU A  62       5.133  10.409   7.989  1.00 16.970          C  
ATOM    894  CD1 LEU A  62       4.520   9.885   6.700  1.00 16.970          C  
ATOM    895  CD2 LEU A  62       5.410  11.909   7.900  1.00 16.970          C  
ATOM    896  H   LEU A  62       5.991   8.816  10.578  1.00 14.540          H  
ATOM    897  HA  LEU A  62       4.785  11.553  10.670  1.00 14.540          H  
ATOM    898 1HB  LEU A  62       3.950   9.032   9.153  1.00 20.360          H  
ATOM    899 2HB  LEU A  62       3.231  10.629   8.987  1.00 20.360          H  
ATOM    900  HG  LEU A  62       6.078   9.879   8.148  1.00 20.360          H  
ATOM    901 1HD1 LEU A  62       5.202  10.077   5.872  1.00 20.360          H  
ATOM    902 2HD1 LEU A  62       4.347   8.812   6.784  1.00 20.360          H  
ATOM    903 3HD1 LEU A  62       3.569  10.397   6.520  1.00 20.360          H  
ATOM    904 1HD2 LEU A  62       6.088  12.098   7.069  1.00 20.360          H  
ATOM    905 2HD2 LEU A  62       4.474  12.446   7.732  1.00 20.360          H  
ATOM    906 3HD2 LEU A  62       5.870  12.262   8.819  1.00 20.360          H  
ATOM    907  N   ILE A  63       3.729   8.643  11.808  1.00 11.650          N  
ATOM    908  CA  ILE A  63       2.944   7.979  12.824  1.00 11.690          C  
ATOM    909  C   ILE A  63       3.895   7.277  13.824  1.00 11.560          C  
ATOM    910  O   ILE A  63       4.402   6.209  13.512  1.00 11.360          O  
ATOM    911  CB  ILE A  63       1.991   6.954  12.193  1.00 16.350          C  
ATOM    912  CG1 ILE A  63       1.095   7.640  11.086  1.00 16.350          C  
ATOM    913  CG2 ILE A  63       1.142   6.293  13.280  1.00 16.350          C  
ATOM    914  CD1 ILE A  63       0.165   8.784  11.536  1.00 16.350          C  
ATOM    915  H   ILE A  63       4.287   8.071  11.167  1.00 13.980          H  
ATOM    916  HA  ILE A  63       2.313   8.703  13.307  1.00 14.030          H  
ATOM    917  HB  ILE A  63       2.579   6.180  11.685  1.00 19.620          H  
ATOM    918 1HG1 ILE A  63       1.754   8.037  10.316  1.00 19.620          H  
ATOM    919 2HG1 ILE A  63       0.473   6.867  10.639  1.00 19.620          H  
ATOM    920 1HG2 ILE A  63       0.488   5.561  12.821  1.00 19.620          H  
ATOM    921 2HG2 ILE A  63       1.785   5.787  13.989  1.00 19.620          H  
ATOM    922 3HG2 ILE A  63       0.548   7.037  13.801  1.00 19.620          H  
ATOM    923 1HD1 ILE A  63      -0.387   9.141  10.667  1.00 19.620          H  
ATOM    924 2HD1 ILE A  63      -0.536   8.430  12.275  1.00 19.620          H  
ATOM    925 3HD1 ILE A  63       0.736   9.608  11.951  1.00 19.620          H  
ATOM    926  N   PRO A  64       4.019   7.772  15.077  1.00 11.870          N  
ATOM    927  CA  PRO A  64       4.865   7.305  16.181  1.00 12.010          C  
ATOM    928  C   PRO A  64       4.607   5.885  16.676  1.00 11.710          C  
ATOM    929  O   PRO A  64       5.386   5.368  17.475  1.00 11.890          O  
ATOM    930  CB  PRO A  64       4.512   8.273  17.317  1.00 18.020          C  
ATOM    931  CG  PRO A  64       4.014   9.486  16.645  1.00 18.020          C  
ATOM    932  CD  PRO A  64       3.297   8.988  15.427  1.00 18.020          C  
ATOM    933  HA  PRO A  64       5.920   7.417  15.883  1.00 14.410          H  
ATOM    934 1HB  PRO A  64       3.760   7.814  17.967  1.00 21.620          H  
ATOM    935 2HB  PRO A  64       5.403   8.457  17.937  1.00 21.620          H  
ATOM    936 1HG  PRO A  64       3.357  10.055  17.324  1.00 21.620          H  
ATOM    937 2HG  PRO A  64       4.858  10.146  16.390  1.00 21.620          H  
ATOM    938 1HD  PRO A  64       2.252   8.742  15.646  1.00 21.620          H  
ATOM    939 2HD  PRO A  64       3.428   9.775  14.674  1.00 21.620          H  
ATOM    940  N   ASP A  65       3.467   5.302  16.302  1.00 11.470          N  
ATOM    941  CA  ASP A  65       3.054   3.980  16.755  1.00 11.420          C  
ATOM    942  C   ASP A  65       2.853   3.993  18.254  1.00 10.940          C  
ATOM    943  O   ASP A  65       3.335   3.139  18.991  1.00 11.140          O  
ATOM    944  CB  ASP A  65       4.075   2.922  16.357  1.00 16.010          C  
ATOM    945  CG  ASP A  65       4.195   2.838  14.887  1.00 16.010          C  
ATOM    946  OD1 ASP A  65       3.181   2.979  14.238  1.00 16.010          O  
ATOM    947  OD2 ASP A  65       5.268   2.593  14.388  1.00 16.010          O  
ATOM    948  H   ASP A  65       2.865   5.764  15.640  1.00 13.760          H  
ATOM    949  HA  ASP A  65       2.101   3.733  16.286  1.00 13.700          H  
ATOM    950 1HB  ASP A  65       5.048   3.118  16.800  1.00 19.210          H  
ATOM    951 2HB  ASP A  65       3.753   1.977  16.718  1.00 19.210          H  
ATOM    952  N   ARG A  66       2.097   4.995  18.670  1.00 10.510          N  
ATOM    953  CA  ARG A  66       1.695   5.256  20.033  1.00 10.190          C  
ATOM    954  C   ARG A  66       0.214   5.594  19.963  1.00 10.280          C  
ATOM    955  O   ARG A  66      -0.250   6.004  18.896  1.00 10.580          O  
ATOM    956  CB  ARG A  66       2.451   6.461  20.587  1.00 14.390          C  
ATOM    957  CG  ARG A  66       3.954   6.322  20.666  1.00 14.390          C  
ATOM    958  CD  ARG A  66       4.577   7.541  21.228  1.00 14.390          C  
ATOM    959  NE  ARG A  66       4.245   7.720  22.648  1.00 14.390          N  
ATOM    960  CZ  ARG A  66       4.457   8.850  23.363  1.00 14.390          C  
ATOM    961  NH1 ARG A  66       4.989   9.918  22.791  1.00 14.390          N  
ATOM    962  NH2 ARG A  66       4.130   8.892  24.645  1.00 14.390          N  
ATOM    963  H   ARG A  66       1.769   5.628  17.956  1.00 12.610          H  
ATOM    964  HA  ARG A  66       1.867   4.365  20.638  1.00 12.230          H  
ATOM    965 1HB  ARG A  66       2.242   7.324  19.961  1.00 17.270          H  
ATOM    966 2HB  ARG A  66       2.095   6.706  21.581  1.00 17.270          H  
ATOM    967 1HG  ARG A  66       4.195   5.494  21.301  1.00 17.270          H  
ATOM    968 2HG  ARG A  66       4.368   6.145  19.682  1.00 17.270          H  
ATOM    969 1HD  ARG A  66       5.659   7.462  21.134  1.00 17.270          H  
ATOM    970 2HD  ARG A  66       4.221   8.408  20.674  1.00 17.270          H  
ATOM    971  HE  ARG A  66       3.840   6.906  23.146  1.00 17.270          H  
ATOM    972 1HH1 ARG A  66       5.245   9.899  21.816  1.00 17.270          H  
ATOM    973 2HH1 ARG A  66       5.145  10.757  23.331  1.00 17.270          H  
ATOM    974 1HH2 ARG A  66       3.717   8.078  25.095  1.00 17.270          H  
ATOM    975 2HH2 ARG A  66       4.287   9.729  25.182  1.00 17.270          H  
ATOM    976  N   PRO A  67      -0.574   5.410  21.028  1.00 10.230          N  
ATOM    977  CA  PRO A  67      -1.936   5.882  21.069  1.00 10.500          C  
ATOM    978  C   PRO A  67      -1.795   7.404  21.016  1.00 10.430          C  
ATOM    979  O   PRO A  67      -0.789   7.904  21.518  1.00 10.150          O  
ATOM    980  CB  PRO A  67      -2.458   5.351  22.413  1.00 15.750          C  
ATOM    981  CG  PRO A  67      -1.198   5.121  23.255  1.00 15.750          C  
ATOM    982  CD  PRO A  67      -0.103   4.735  22.251  1.00 15.750          C  
ATOM    983  HA  PRO A  67      -2.480   5.449  20.228  1.00 12.600          H  
ATOM    984 1HB  PRO A  67      -3.150   6.097  22.868  1.00 18.900          H  
ATOM    985 2HB  PRO A  67      -3.054   4.437  22.256  1.00 18.900          H  
ATOM    986 1HG  PRO A  67      -0.953   6.044  23.811  1.00 18.900          H  
ATOM    987 2HG  PRO A  67      -1.385   4.337  24.006  1.00 18.900          H  
ATOM    988 1HD  PRO A  67       0.853   5.136  22.604  1.00 18.900          H  
ATOM    989 2HD  PRO A  67      -0.059   3.652  22.109  1.00 18.900          H  
ATOM    990  N   PRO A  68      -2.735   8.157  20.432  1.00 10.860          N  
ATOM    991  CA  PRO A  68      -2.721   9.606  20.396  1.00 11.110          C  
ATOM    992  C   PRO A  68      -2.687  10.100  21.824  1.00 10.940          C  
ATOM    993  O   PRO A  68      -3.166   9.411  22.716  1.00 10.970          O  
ATOM    994  CB  PRO A  68      -4.031   9.941  19.695  1.00 16.660          C  
ATOM    995  CG  PRO A  68      -4.365   8.710  18.892  1.00 16.660          C  
ATOM    996  CD  PRO A  68      -3.864   7.545  19.718  1.00 16.660          C  
ATOM    997  HA  PRO A  68      -1.845   9.955  19.836  1.00 13.330          H  
ATOM    998 1HB  PRO A  68      -4.773  10.222  20.438  1.00 20.000          H  
ATOM    999 2HB  PRO A  68      -3.888  10.806  19.043  1.00 20.000          H  
ATOM   1000 1HG  PRO A  68      -5.449   8.662  18.714  1.00 20.000          H  
ATOM   1001 2HG  PRO A  68      -3.885   8.759  17.903  1.00 20.000          H  
ATOM   1002 1HD  PRO A  68      -4.625   7.173  20.426  1.00 20.000          H  
ATOM   1003 2HD  PRO A  68      -3.535   6.783  19.006  1.00 20.000          H  
ATOM   1004  N   ILE A  69      -2.152  11.288  22.054  1.00 11.000          N  
ATOM   1005  CA  ILE A  69      -2.072  11.767  23.419  1.00 11.030          C  
ATOM   1006  C   ILE A  69      -3.373  12.465  23.808  1.00 11.150          C  
ATOM   1007  O   ILE A  69      -3.660  13.536  23.268  1.00 11.300          O  
ATOM   1008  CB  ILE A  69      -0.884  12.736  23.554  1.00 15.430          C  
ATOM   1009  CG1 ILE A  69       0.445  12.038  23.066  1.00 15.430          C  
ATOM   1010  CG2 ILE A  69      -0.766  13.287  24.980  1.00 15.430          C  
ATOM   1011  CD1 ILE A  69       0.841  10.731  23.771  1.00 15.430          C  
ATOM   1012  H   ILE A  69      -1.786  11.845  21.295  1.00 13.200          H  
ATOM   1013  HA  ILE A  69      -1.892  10.909  24.047  1.00 13.240          H  
ATOM   1014  HB  ILE A  69      -1.050  13.563  22.873  1.00 18.520          H  
ATOM   1015 1HG1 ILE A  69       0.354  11.827  22.004  1.00 18.520          H  
ATOM   1016 2HG1 ILE A  69       1.262  12.748  23.205  1.00 18.520          H  
ATOM   1017 1HG2 ILE A  69       0.064  13.989  25.026  1.00 18.520          H  
ATOM   1018 2HG2 ILE A  69      -1.672  13.804  25.250  1.00 18.520          H  
ATOM   1019 3HG2 ILE A  69      -0.589  12.479  25.683  1.00 18.520          H  
ATOM   1020 1HD1 ILE A  69       1.772  10.371  23.340  1.00 18.520          H  
ATOM   1021 2HD1 ILE A  69       0.982  10.900  24.833  1.00 18.520          H  
ATOM   1022 3HD1 ILE A  69       0.075   9.969  23.622  1.00 18.520          H  
ATOM   1023  N   PRO A  70      -4.115  11.964  24.824  1.00 11.300          N  
ATOM   1024  CA  PRO A  70      -5.432  12.438  25.197  1.00 11.630          C  
ATOM   1025  C   PRO A  70      -5.462  13.897  25.595  1.00 11.780          C  
ATOM   1026  O   PRO A  70      -6.502  14.539  25.458  1.00 12.210          O  
ATOM   1027  CB  PRO A  70      -5.803  11.532  26.384  1.00 17.450          C  
ATOM   1028  CG  PRO A  70      -4.489  11.015  26.923  1.00 17.450          C  
ATOM   1029  CD  PRO A  70      -3.583  10.906  25.719  1.00 17.450          C  
ATOM   1030  HA  PRO A  70      -6.118  12.268  24.351  1.00 13.960          H  
ATOM   1031 1HB  PRO A  70      -6.357  12.119  27.135  1.00 20.930          H  
ATOM   1032 2HB  PRO A  70      -6.471  10.728  26.066  1.00 20.930          H  
ATOM   1033 1HG  PRO A  70      -4.102  11.687  27.701  1.00 20.930          H  
ATOM   1034 2HG  PRO A  70      -4.653  10.035  27.415  1.00 20.930          H  
ATOM   1035 1HD  PRO A  70      -2.564  11.121  26.060  1.00 20.930          H  
ATOM   1036 2HD  PRO A  70      -3.670   9.911  25.240  1.00 20.930          H  
ATOM   1037  N   HIS A  71      -4.331  14.453  26.042  1.00 11.590          N  
ATOM   1038  CA  HIS A  71      -4.375  15.845  26.403  1.00 11.890          C  
ATOM   1039  C   HIS A  71      -3.267  16.653  25.754  1.00 11.620          C  
ATOM   1040  O   HIS A  71      -2.669  17.521  26.392  1.00 11.720          O  
ATOM   1041  CB  HIS A  71      -4.279  15.974  27.924  1.00 16.530          C  
ATOM   1042  CG  HIS A  71      -5.386  15.266  28.636  1.00 16.530          C  
ATOM   1043  ND1 HIS A  71      -6.681  15.737  28.656  1.00 16.530          N  
ATOM   1044  CD2 HIS A  71      -5.392  14.115  29.345  1.00 16.530          C  
ATOM   1045  CE1 HIS A  71      -7.432  14.903  29.351  1.00 16.530          C  
ATOM   1046  NE2 HIS A  71      -6.674  13.913  29.778  1.00 16.530          N  
ATOM   1047  H   HIS A  71      -3.478  13.936  26.186  1.00 13.910          H  
ATOM   1048  HA  HIS A  71      -5.319  16.280  26.083  1.00 14.270          H  
ATOM   1049 1HB  HIS A  71      -3.329  15.565  28.266  1.00 19.830          H  
ATOM   1050 2HB  HIS A  71      -4.308  17.026  28.206  1.00 19.830          H  
ATOM   1051  HD1 HIS A  71      -7.067  16.336  27.954  1.00 19.830          H  
ATOM   1052  HD2 HIS A  71      -4.613  13.395  29.596  1.00 19.830          H  
ATOM   1053  HE1 HIS A  71      -8.496  15.098  29.485  1.00 19.830          H  
ATOM   1054  N   SER A  72      -3.072  16.458  24.451  1.00 11.440          N  
ATOM   1055  CA  SER A  72      -2.163  17.331  23.719  1.00 11.300          C  
ATOM   1056  C   SER A  72      -2.698  17.573  22.306  1.00 10.750          C  
ATOM   1057  O   SER A  72      -2.315  16.860  21.366  1.00 10.230          O  
ATOM   1058  CB  SER A  72      -0.780  16.735  23.637  1.00 15.880          C  
ATOM   1059  OG  SER A  72       0.089  17.608  22.971  1.00 15.880          O  
ATOM   1060  H   SER A  72      -3.538  15.668  23.988  1.00 13.730          H  
ATOM   1061  HA  SER A  72      -2.058  18.265  24.261  1.00 13.560          H  
ATOM   1062 1HB  SER A  72      -0.407  16.534  24.641  1.00 19.050          H  
ATOM   1063 2HB  SER A  72      -0.826  15.798  23.106  1.00 19.050          H  
ATOM   1064  HG  SER A  72       0.942  17.166  22.963  1.00 19.050          H  
ATOM   1065  N   PRO A  73      -3.499  18.649  22.109  1.00 11.030          N  
ATOM   1066  CA  PRO A  73      -4.153  19.039  20.866  1.00 10.750          C  
ATOM   1067  C   PRO A  73      -3.226  19.121  19.674  1.00 10.350          C  
ATOM   1068  O   PRO A  73      -3.630  18.831  18.552  1.00  9.930          O  
ATOM   1069  CB  PRO A  73      -4.727  20.414  21.215  1.00 16.120          C  
ATOM   1070  CG  PRO A  73      -4.975  20.352  22.703  1.00 16.120          C  
ATOM   1071  CD  PRO A  73      -3.823  19.544  23.251  1.00 16.120          C  
ATOM   1072  HA  PRO A  73      -4.973  18.334  20.662  1.00 12.900          H  
ATOM   1073 1HB  PRO A  73      -4.012  21.205  20.932  1.00 19.350          H  
ATOM   1074 2HB  PRO A  73      -5.644  20.595  20.637  1.00 19.350          H  
ATOM   1075 1HG  PRO A  73      -5.024  21.369  23.126  1.00 19.350          H  
ATOM   1076 2HG  PRO A  73      -5.952  19.882  22.901  1.00 19.350          H  
ATOM   1077 1HD  PRO A  73      -2.976  20.207  23.497  1.00 19.350          H  
ATOM   1078 2HD  PRO A  73      -4.182  18.975  24.123  1.00 19.350          H  
ATOM   1079  N   ARG A  74      -1.964  19.492  19.903  1.00 10.610          N  
ATOM   1080  CA  ARG A  74      -1.034  19.605  18.797  1.00 10.420          C  
ATOM   1081  C   ARG A  74      -0.796  18.269  18.126  1.00  9.720          C  
ATOM   1082  O   ARG A  74      -0.733  18.188  16.894  1.00  9.330          O  
ATOM   1083  CB  ARG A  74       0.301  20.153  19.272  1.00 14.660          C  
ATOM   1084  CG  ARG A  74       0.290  21.618  19.667  1.00 14.660          C  
ATOM   1085  CD  ARG A  74       1.673  22.160  19.826  1.00 14.660          C  
ATOM   1086  NE  ARG A  74       2.408  21.503  20.915  1.00 14.660          N  
ATOM   1087  CZ  ARG A  74       2.381  21.870  22.222  1.00 14.660          C  
ATOM   1088  NH1 ARG A  74       1.648  22.892  22.624  1.00 14.660          N  
ATOM   1089  NH2 ARG A  74       3.101  21.193  23.103  1.00 14.660          N  
ATOM   1090  H   ARG A  74      -1.647  19.748  20.828  1.00 12.730          H  
ATOM   1091  HA  ARG A  74      -1.454  20.291  18.061  1.00 12.500          H  
ATOM   1092 1HB  ARG A  74       0.634  19.578  20.136  1.00 17.600          H  
ATOM   1093 2HB  ARG A  74       1.046  20.020  18.488  1.00 17.600          H  
ATOM   1094 1HG  ARG A  74      -0.218  22.195  18.895  1.00 17.600          H  
ATOM   1095 2HG  ARG A  74      -0.242  21.731  20.611  1.00 17.600          H  
ATOM   1096 1HD  ARG A  74       2.225  21.992  18.900  1.00 17.600          H  
ATOM   1097 2HD  ARG A  74       1.633  23.229  20.021  1.00 17.600          H  
ATOM   1098  HE  ARG A  74       2.993  20.712  20.666  1.00 17.600          H  
ATOM   1099 1HH1 ARG A  74       1.096  23.416  21.963  1.00 17.600          H  
ATOM   1100 2HH1 ARG A  74       1.637  23.154  23.600  1.00 17.600          H  
ATOM   1101 1HH2 ARG A  74       3.663  20.409  22.800  1.00 17.600          H  
ATOM   1102 2HH2 ARG A  74       3.089  21.455  24.077  1.00 17.600          H  
ATOM   1103  N   GLU A  75      -0.644  17.226  18.943  1.00  9.680          N  
ATOM   1104  CA  GLU A  75      -0.345  15.906  18.434  1.00  9.220          C  
ATOM   1105  C   GLU A  75      -1.608  15.279  17.928  1.00  8.560          C  
ATOM   1106  O   GLU A  75      -1.595  14.508  16.971  1.00  8.050          O  
ATOM   1107  CB  GLU A  75       0.309  15.038  19.506  1.00 13.090          C  
ATOM   1108  CG  GLU A  75       1.700  15.516  19.911  1.00 13.090          C  
ATOM   1109  CD  GLU A  75       2.667  15.511  18.748  1.00 13.090          C  
ATOM   1110  OE1 GLU A  75       2.660  14.555  18.003  1.00 13.090          O  
ATOM   1111  OE2 GLU A  75       3.394  16.460  18.596  1.00 13.090          O  
ATOM   1112  H   GLU A  75      -0.799  17.351  19.941  1.00 11.620          H  
ATOM   1113  HA  GLU A  75       0.349  16.000  17.601  1.00 11.060          H  
ATOM   1114 1HB  GLU A  75      -0.322  15.027  20.401  1.00 15.710          H  
ATOM   1115 2HB  GLU A  75       0.389  14.011  19.146  1.00 15.710          H  
ATOM   1116 1HG  GLU A  75       1.621  16.532  20.304  1.00 15.710          H  
ATOM   1117 2HG  GLU A  75       2.079  14.875  20.707  1.00 15.710          H  
ATOM   1118  N   LEU A  76      -2.726  15.587  18.570  1.00  8.700          N  
ATOM   1119  CA  LEU A  76      -3.955  14.980  18.117  1.00  8.340          C  
ATOM   1120  C   LEU A  76      -4.279  15.457  16.703  1.00  8.060          C  
ATOM   1121  O   LEU A  76      -4.664  14.653  15.844  1.00  7.630          O  
ATOM   1122  CB  LEU A  76      -5.091  15.334  19.082  1.00 11.820          C  
ATOM   1123  CG  LEU A  76      -4.999  14.732  20.522  1.00 11.820          C  
ATOM   1124  CD1 LEU A  76      -6.117  15.310  21.382  1.00 11.820          C  
ATOM   1125  CD2 LEU A  76      -5.079  13.229  20.451  1.00 11.820          C  
ATOM   1126  H   LEU A  76      -2.692  16.209  19.386  1.00 10.440          H  
ATOM   1127  HA  LEU A  76      -3.817  13.906  18.069  1.00 10.010          H  
ATOM   1128 1HB  LEU A  76      -5.119  16.415  19.179  1.00 14.180          H  
ATOM   1129 2HB  LEU A  76      -6.030  15.010  18.641  1.00 14.180          H  
ATOM   1130  HG  LEU A  76      -4.056  15.014  20.989  1.00 14.180          H  
ATOM   1131 1HD1 LEU A  76      -6.041  14.894  22.394  1.00 14.180          H  
ATOM   1132 2HD1 LEU A  76      -6.024  16.388  21.433  1.00 14.180          H  
ATOM   1133 3HD1 LEU A  76      -7.082  15.047  20.955  1.00 14.180          H  
ATOM   1134 1HD2 LEU A  76      -5.040  12.802  21.445  1.00 14.180          H  
ATOM   1135 2HD2 LEU A  76      -6.000  12.950  19.980  1.00 14.180          H  
ATOM   1136 3HD2 LEU A  76      -4.260  12.853  19.886  1.00 14.180          H  
ATOM   1137  N   LYS A  77      -4.074  16.757  16.446  1.00  8.450          N  
ATOM   1138  CA  LYS A  77      -4.328  17.322  15.134  1.00  8.400          C  
ATOM   1139  C   LYS A  77      -3.297  16.859  14.117  1.00  7.860          C  
ATOM   1140  O   LYS A  77      -3.656  16.525  12.983  1.00  7.570          O  
ATOM   1141  CB  LYS A  77      -4.353  18.844  15.212  1.00 11.780          C  
ATOM   1142  CG  LYS A  77      -5.574  19.408  15.936  1.00 11.780          C  
ATOM   1143  CD  LYS A  77      -5.513  20.928  16.027  1.00 11.780          C  
ATOM   1144  CE  LYS A  77      -6.725  21.493  16.759  1.00 11.780          C  
ATOM   1145  NZ  LYS A  77      -6.657  22.979  16.878  1.00 11.780          N  
ATOM   1146  H   LYS A  77      -3.777  17.385  17.200  1.00 10.140          H  
ATOM   1147  HA  LYS A  77      -5.305  16.977  14.797  1.00 10.080          H  
ATOM   1148 1HB  LYS A  77      -3.461  19.188  15.744  1.00 14.140          H  
ATOM   1149 2HB  LYS A  77      -4.324  19.262  14.211  1.00 14.140          H  
ATOM   1150 1HG  LYS A  77      -6.476  19.116  15.397  1.00 14.140          H  
ATOM   1151 2HG  LYS A  77      -5.624  18.987  16.939  1.00 14.140          H  
ATOM   1152 1HD  LYS A  77      -4.610  21.213  16.573  1.00 14.140          H  
ATOM   1153 2HD  LYS A  77      -5.467  21.355  15.028  1.00 14.140          H  
ATOM   1154 1HE  LYS A  77      -7.629  21.223  16.214  1.00 14.140          H  
ATOM   1155 2HE  LYS A  77      -6.772  21.060  17.759  1.00 14.140          H  
ATOM   1156 1HZ  LYS A  77      -7.475  23.318  17.368  1.00 14.140          H  
ATOM   1157 2HZ  LYS A  77      -5.826  23.236  17.393  1.00 14.140          H  
ATOM   1158 3HZ  LYS A  77      -6.624  23.392  15.957  1.00 14.140          H  
ATOM   1159  N   ARG A  78      -2.014  16.834  14.503  1.00  7.900          N  
ATOM   1160  CA  ARG A  78      -0.982  16.402  13.583  1.00  7.610          C  
ATOM   1161  C   ARG A  78      -1.221  14.961  13.132  1.00  7.000          C  
ATOM   1162  O   ARG A  78      -1.125  14.659  11.936  1.00  6.710          O  
ATOM   1163  CB  ARG A  78       0.394  16.521  14.214  1.00 10.770          C  
ATOM   1164  CG  ARG A  78       1.540  16.223  13.271  1.00 10.770          C  
ATOM   1165  CD  ARG A  78       2.870  16.182  13.964  1.00 10.770          C  
ATOM   1166  NE  ARG A  78       2.970  15.058  14.902  1.00 10.770          N  
ATOM   1167  CZ  ARG A  78       3.156  13.777  14.549  1.00 10.770          C  
ATOM   1168  NH1 ARG A  78       3.239  13.420  13.273  1.00 10.770          N  
ATOM   1169  NH2 ARG A  78       3.241  12.900  15.514  1.00 10.770          N  
ATOM   1170  H   ARG A  78      -1.734  17.152  15.436  1.00  9.480          H  
ATOM   1171  HA  ARG A  78      -1.014  17.040  12.706  1.00  9.130          H  
ATOM   1172 1HB  ARG A  78       0.529  17.527  14.605  1.00 12.920          H  
ATOM   1173 2HB  ARG A  78       0.460  15.833  15.059  1.00 12.920          H  
ATOM   1174 1HG  ARG A  78       1.362  15.274  12.776  1.00 12.920          H  
ATOM   1175 2HG  ARG A  78       1.583  17.007  12.517  1.00 12.920          H  
ATOM   1176 1HD  ARG A  78       3.671  16.098  13.232  1.00 12.920          H  
ATOM   1177 2HD  ARG A  78       3.001  17.104  14.533  1.00 12.920          H  
ATOM   1178  HE  ARG A  78       2.920  15.236  15.926  1.00 12.920          H  
ATOM   1179 1HH1 ARG A  78       3.167  14.113  12.548  1.00 12.920          H  
ATOM   1180 2HH1 ARG A  78       3.341  12.433  13.001  1.00 12.920          H  
ATOM   1181 1HH2 ARG A  78       3.156  13.246  16.484  1.00 12.920          H  
ATOM   1182 2HH2 ARG A  78       3.385  11.926  15.317  1.00 12.920          H  
ATOM   1183  N   LEU A  79      -1.518  14.062  14.087  1.00  6.980          N  
ATOM   1184  CA  LEU A  79      -1.746  12.671  13.737  1.00  6.700          C  
ATOM   1185  C   LEU A  79      -2.955  12.524  12.854  1.00  6.450          C  
ATOM   1186  O   LEU A  79      -2.914  11.737  11.905  1.00  6.270          O  
ATOM   1187  CB  LEU A  79      -1.957  11.824  14.995  1.00  9.490          C  
ATOM   1188  CG  LEU A  79      -0.737  11.616  15.890  1.00  9.490          C  
ATOM   1189  CD1 LEU A  79      -1.190  10.950  17.189  1.00  9.490          C  
ATOM   1190  CD2 LEU A  79       0.305  10.760  15.183  1.00  9.490          C  
ATOM   1191  H   LEU A  79      -1.572  14.342  15.069  1.00  8.380          H  
ATOM   1192  HA  LEU A  79      -0.890  12.312  13.181  1.00  8.040          H  
ATOM   1193 1HB  LEU A  79      -2.724  12.315  15.602  1.00 11.390          H  
ATOM   1194 2HB  LEU A  79      -2.331  10.848  14.698  1.00 11.390          H  
ATOM   1195  HG  LEU A  79      -0.295  12.581  16.134  1.00 11.390          H  
ATOM   1196 1HD1 LEU A  79      -0.330  10.811  17.845  1.00 11.390          H  
ATOM   1197 2HD1 LEU A  79      -1.921  11.593  17.680  1.00 11.390          H  
ATOM   1198 3HD1 LEU A  79      -1.640   9.981  16.975  1.00 11.390          H  
ATOM   1199 1HD2 LEU A  79       1.128  10.659  15.864  1.00 11.390          H  
ATOM   1200 2HD2 LEU A  79      -0.112   9.783  14.943  1.00 11.390          H  
ATOM   1201 3HD2 LEU A  79       0.659  11.231  14.270  1.00 11.390          H  
ATOM   1202  N   LYS A  80      -4.028  13.282  13.120  1.00  6.710          N  
ATOM   1203  CA  LYS A  80      -5.190  13.190  12.266  1.00  6.880          C  
ATOM   1204  C   LYS A  80      -4.796  13.548  10.846  1.00  6.720          C  
ATOM   1205  O   LYS A  80      -5.098  12.808   9.914  1.00  6.760          O  
ATOM   1206  CB  LYS A  80      -6.318  14.106  12.737  1.00  9.560          C  
ATOM   1207  CG  LYS A  80      -7.599  14.011  11.882  1.00  9.560          C  
ATOM   1208  CD  LYS A  80      -8.706  14.928  12.416  1.00  9.560          C  
ATOM   1209  CE  LYS A  80     -10.051  14.733  11.673  1.00  9.560          C  
ATOM   1210  NZ  LYS A  80     -10.021  15.193  10.231  1.00  9.560          N  
ATOM   1211  H   LYS A  80      -4.060  13.892  13.947  1.00  8.050          H  
ATOM   1212  HA  LYS A  80      -5.547  12.161  12.269  1.00  8.260          H  
ATOM   1213 1HB  LYS A  80      -6.570  13.864  13.771  1.00 11.480          H  
ATOM   1214 2HB  LYS A  80      -5.972  15.140  12.723  1.00 11.480          H  
ATOM   1215 1HG  LYS A  80      -7.370  14.297  10.852  1.00 11.480          H  
ATOM   1216 2HG  LYS A  80      -7.955  12.981  11.873  1.00 11.480          H  
ATOM   1217 1HD  LYS A  80      -8.857  14.732  13.479  1.00 11.480          H  
ATOM   1218 2HD  LYS A  80      -8.390  15.965  12.300  1.00 11.480          H  
ATOM   1219 1HE  LYS A  80     -10.320  13.679  11.699  1.00 11.480          H  
ATOM   1220 2HE  LYS A  80     -10.813  15.304  12.201  1.00 11.480          H  
ATOM   1221 1HZ  LYS A  80     -10.928  15.051   9.820  1.00 11.480          H  
ATOM   1222 2HZ  LYS A  80      -9.790  16.169  10.188  1.00 11.480          H  
ATOM   1223 3HZ  LYS A  80      -9.330  14.664   9.662  1.00 11.480          H  
ATOM   1224  N   ARG A  81      -4.060  14.651  10.667  1.00  6.740          N  
ATOM   1225  CA  ARG A  81      -3.700  15.046   9.315  1.00  6.780          C  
ATOM   1226  C   ARG A  81      -2.914  13.958   8.587  1.00  6.310          C  
ATOM   1227  O   ARG A  81      -3.193  13.685   7.411  1.00  6.360          O  
ATOM   1228  CB  ARG A  81      -2.882  16.332   9.309  1.00  9.480          C  
ATOM   1229  CG  ARG A  81      -3.663  17.594   9.664  1.00  9.480          C  
ATOM   1230  CD  ARG A  81      -2.911  18.843   9.324  1.00  9.480          C  
ATOM   1231  NE  ARG A  81      -1.658  18.998  10.082  1.00  9.480          N  
ATOM   1232  CZ  ARG A  81      -1.527  19.583  11.299  1.00  9.480          C  
ATOM   1233  NH1 ARG A  81      -2.570  20.065  11.940  1.00  9.480          N  
ATOM   1234  NH2 ARG A  81      -0.325  19.677  11.849  1.00  9.480          N  
ATOM   1235  H   ARG A  81      -3.808  15.235  11.472  1.00  8.090          H  
ATOM   1236  HA  ARG A  81      -4.621  15.228   8.764  1.00  8.140          H  
ATOM   1237 1HB  ARG A  81      -2.073  16.239  10.034  1.00 11.370          H  
ATOM   1238 2HB  ARG A  81      -2.430  16.473   8.331  1.00 11.370          H  
ATOM   1239 1HG  ARG A  81      -4.605  17.600   9.117  1.00 11.370          H  
ATOM   1240 2HG  ARG A  81      -3.868  17.599  10.729  1.00 11.370          H  
ATOM   1241 1HD  ARG A  81      -2.659  18.820   8.263  1.00 11.370          H  
ATOM   1242 2HD  ARG A  81      -3.541  19.708   9.513  1.00 11.370          H  
ATOM   1243  HE  ARG A  81      -0.813  18.655   9.642  1.00 11.370          H  
ATOM   1244 1HH1 ARG A  81      -3.492  20.003  11.535  1.00 11.370          H  
ATOM   1245 2HH1 ARG A  81      -2.443  20.509  12.840  1.00 11.370          H  
ATOM   1246 1HH2 ARG A  81       0.482  19.316  11.359  1.00 11.370          H  
ATOM   1247 2HH2 ARG A  81      -0.214  20.115  12.754  1.00 11.370          H  
ATOM   1248  N   GLU A  82      -1.966  13.303   9.272  1.00  6.090          N  
ATOM   1249  CA  GLU A  82      -1.206  12.260   8.592  1.00  5.980          C  
ATOM   1250  C   GLU A  82      -2.087  11.050   8.267  1.00  5.930          C  
ATOM   1251  O   GLU A  82      -2.016  10.510   7.156  1.00  6.030          O  
ATOM   1252  CB  GLU A  82      -0.017  11.817   9.453  1.00  8.420          C  
ATOM   1253  CG  GLU A  82       1.091  12.853   9.619  1.00  8.420          C  
ATOM   1254  CD  GLU A  82       1.727  13.237   8.321  1.00  8.420          C  
ATOM   1255  OE1 GLU A  82       1.836  12.390   7.471  1.00  8.420          O  
ATOM   1256  OE2 GLU A  82       2.108  14.374   8.174  1.00  8.420          O  
ATOM   1257  H   GLU A  82      -1.744  13.591  10.234  1.00  7.310          H  
ATOM   1258  HA  GLU A  82      -0.826  12.668   7.654  1.00  7.180          H  
ATOM   1259 1HB  GLU A  82      -0.381  11.581  10.455  1.00 10.100          H  
ATOM   1260 2HB  GLU A  82       0.422  10.910   9.037  1.00 10.100          H  
ATOM   1261 1HG  GLU A  82       0.667  13.745  10.085  1.00 10.100          H  
ATOM   1262 2HG  GLU A  82       1.850  12.452  10.294  1.00 10.100          H  
ATOM   1263  N   LYS A  83      -2.963  10.660   9.199  1.00  6.020          N  
ATOM   1264  CA  LYS A  83      -3.840   9.516   8.984  1.00  6.350          C  
ATOM   1265  C   LYS A  83      -4.825   9.775   7.853  1.00  6.560          C  
ATOM   1266  O   LYS A  83      -5.132   8.870   7.071  1.00  6.970          O  
ATOM   1267  CB  LYS A  83      -4.558   9.138  10.279  1.00  8.760          C  
ATOM   1268  CG  LYS A  83      -3.634   8.498  11.322  1.00  8.760          C  
ATOM   1269  CD  LYS A  83      -4.370   8.159  12.617  1.00  8.760          C  
ATOM   1270  CE  LYS A  83      -3.431   7.533  13.658  1.00  8.760          C  
ATOM   1271  NZ  LYS A  83      -3.028   6.140  13.289  1.00  8.760          N  
ATOM   1272  H   LYS A  83      -2.982  11.144  10.103  1.00  7.220          H  
ATOM   1273  HA  LYS A  83      -3.219   8.669   8.690  1.00  7.620          H  
ATOM   1274 1HB  LYS A  83      -4.993  10.039  10.720  1.00 10.510          H  
ATOM   1275 2HB  LYS A  83      -5.369   8.448  10.062  1.00 10.510          H  
ATOM   1276 1HG  LYS A  83      -3.190   7.598  10.897  1.00 10.510          H  
ATOM   1277 2HG  LYS A  83      -2.836   9.198  11.547  1.00 10.510          H  
ATOM   1278 1HD  LYS A  83      -4.800   9.070  13.034  1.00 10.510          H  
ATOM   1279 2HD  LYS A  83      -5.177   7.453  12.409  1.00 10.510          H  
ATOM   1280 1HE  LYS A  83      -2.538   8.149  13.745  1.00 10.510          H  
ATOM   1281 2HE  LYS A  83      -3.938   7.506  14.624  1.00 10.510          H  
ATOM   1282 1HZ  LYS A  83      -2.424   5.758  14.002  1.00 10.510          H  
ATOM   1283 2HZ  LYS A  83      -3.871   5.550  13.224  1.00 10.510          H  
ATOM   1284 3HZ  LYS A  83      -2.561   6.113  12.403  1.00 10.510          H  
ATOM   1285  N   ASP A  84      -5.321  11.013   7.748  1.00  6.550          N  
ATOM   1286  CA  ASP A  84      -6.242  11.350   6.678  1.00  7.030          C  
ATOM   1287  C   ASP A  84      -5.529  11.357   5.331  1.00  6.980          C  
ATOM   1288  O   ASP A  84      -6.052  10.831   4.353  1.00  7.560          O  
ATOM   1289  CB  ASP A  84      -6.884  12.730   6.885  1.00  9.650          C  
ATOM   1290  CG  ASP A  84      -7.959  12.839   8.013  1.00  9.650          C  
ATOM   1291  OD1 ASP A  84      -8.423  11.828   8.537  1.00  9.650          O  
ATOM   1292  OD2 ASP A  84      -8.345  13.964   8.308  1.00  9.650          O  
ATOM   1293  H   ASP A  84      -5.084  11.708   8.458  1.00  7.860          H  
ATOM   1294  HA  ASP A  84      -7.027  10.598   6.650  1.00  8.440          H  
ATOM   1295 1HB  ASP A  84      -6.086  13.443   7.120  1.00 11.580          H  
ATOM   1296 2HB  ASP A  84      -7.333  13.057   5.948  1.00 11.580          H  
ATOM   1297  N   GLN A  85      -4.294  11.871   5.266  1.00  6.490          N  
ATOM   1298  CA  GLN A  85      -3.580  11.894   3.982  1.00  6.660          C  
ATOM   1299  C   GLN A  85      -3.343  10.474   3.464  1.00  6.960          C  
ATOM   1300  O   GLN A  85      -3.482  10.194   2.269  1.00  7.290          O  
ATOM   1301  CB  GLN A  85      -2.244  12.633   4.109  1.00  9.260          C  
ATOM   1302  CG  GLN A  85      -1.488  12.823   2.773  1.00  9.260          C  
ATOM   1303  CD  GLN A  85      -2.243  13.711   1.785  1.00  9.260          C  
ATOM   1304  OE1 GLN A  85      -2.634  14.832   2.125  1.00  9.260          O  
ATOM   1305  NE2 GLN A  85      -2.450  13.212   0.581  1.00  9.260          N  
ATOM   1306  H   GLN A  85      -3.890  12.326   6.090  1.00  7.790          H  
ATOM   1307  HA  GLN A  85      -4.197  12.422   3.259  1.00  7.990          H  
ATOM   1308 1HB  GLN A  85      -2.418  13.615   4.551  1.00 11.110          H  
ATOM   1309 2HB  GLN A  85      -1.596  12.083   4.798  1.00 11.110          H  
ATOM   1310 1HG  GLN A  85      -0.529  13.293   2.986  1.00 11.110          H  
ATOM   1311 2HG  GLN A  85      -1.328  11.853   2.305  1.00 11.110          H  
ATOM   1312 1HE2 GLN A  85      -2.968  13.743  -0.134  1.00 11.110          H  
ATOM   1313 2HE2 GLN A  85      -2.131  12.292   0.350  1.00 11.110          H  
ATOM   1314  N   GLN A  86      -3.085   9.543   4.378  1.00  7.150          N  
ATOM   1315  CA  GLN A  86      -2.856   8.137   4.050  1.00  7.740          C  
ATOM   1316  C   GLN A  86      -4.099   7.469   3.430  1.00  7.950          C  
ATOM   1317  O   GLN A  86      -4.009   6.379   2.856  1.00  8.050          O  
ATOM   1318  CB  GLN A  86      -2.398   7.377   5.304  1.00 10.600          C  
ATOM   1319  CG  GLN A  86      -0.988   7.764   5.789  1.00 10.600          C  
ATOM   1320  CD  GLN A  86      -0.609   7.136   7.132  1.00 10.600          C  
ATOM   1321  OE1 GLN A  86      -1.459   6.601   7.853  1.00 10.600          O  
ATOM   1322  NE2 GLN A  86       0.673   7.206   7.469  1.00 10.600          N  
ATOM   1323  H   GLN A  86      -2.964   9.849   5.352  1.00  8.580          H  
ATOM   1324  HA  GLN A  86      -2.054   8.091   3.316  1.00  9.290          H  
ATOM   1325 1HB  GLN A  86      -3.094   7.581   6.117  1.00 12.720          H  
ATOM   1326 2HB  GLN A  86      -2.420   6.306   5.115  1.00 12.720          H  
ATOM   1327 1HG  GLN A  86      -0.274   7.409   5.052  1.00 12.720          H  
ATOM   1328 2HG  GLN A  86      -0.911   8.837   5.869  1.00 12.720          H  
ATOM   1329 1HE2 GLN A  86       0.986   6.819   8.337  1.00 12.720          H  
ATOM   1330 2HE2 GLN A  86       1.333   7.654   6.861  1.00 12.720          H  
ATOM   1331  N   SER A  87      -5.266   8.103   3.586  1.00  8.280          N  
ATOM   1332  CA  SER A  87      -6.547   7.621   3.103  1.00  8.770          C  
ATOM   1333  C   SER A  87      -7.099   8.509   1.978  1.00  9.010          C  
ATOM   1334  O   SER A  87      -8.279   8.430   1.627  1.00  9.310          O  
ATOM   1335  CB  SER A  87      -7.527   7.581   4.255  1.00 12.080          C  
ATOM   1336  OG  SER A  87      -7.099   6.683   5.246  1.00 12.080          O  
ATOM   1337  H   SER A  87      -5.283   9.023   4.028  1.00  9.940          H  
ATOM   1338  HA  SER A  87      -6.413   6.615   2.711  1.00 10.520          H  
ATOM   1339 1HB  SER A  87      -7.622   8.581   4.686  1.00 14.500          H  
ATOM   1340 2HB  SER A  87      -8.500   7.292   3.886  1.00 14.500          H  
ATOM   1341  HG  SER A  87      -6.464   7.182   5.787  1.00 14.500          H  
ATOM   1342  N   GLU A  88      -6.248   9.347   1.374  1.00  9.130          N  
ATOM   1343  CA  GLU A  88      -6.680  10.274   0.321  1.00  9.590          C  
ATOM   1344  C   GLU A  88      -7.482   9.617  -0.804  1.00  9.560          C  
ATOM   1345  O   GLU A  88      -8.422  10.217  -1.327  1.00  9.410          O  
ATOM   1346  CB  GLU A  88      -5.464  10.975  -0.291  1.00 13.240          C  
ATOM   1347  CG  GLU A  88      -5.784  12.045  -1.341  1.00 13.240          C  
ATOM   1348  CD  GLU A  88      -4.544  12.725  -1.841  1.00 13.240          C  
ATOM   1349  OE1 GLU A  88      -3.800  12.112  -2.565  1.00 13.240          O  
ATOM   1350  OE2 GLU A  88      -4.304  13.848  -1.452  1.00 13.240          O  
ATOM   1351  H   GLU A  88      -5.275   9.392   1.692  1.00 10.960          H  
ATOM   1352  HA  GLU A  88      -7.312  11.032   0.785  1.00 11.510          H  
ATOM   1353 1HB  GLU A  88      -4.895  11.458   0.503  1.00 15.890          H  
ATOM   1354 2HB  GLU A  88      -4.813  10.234  -0.753  1.00 15.890          H  
ATOM   1355 1HG  GLU A  88      -6.291  11.584  -2.188  1.00 15.890          H  
ATOM   1356 2HG  GLU A  88      -6.456  12.782  -0.905  1.00 15.890          H  
ATOM   1357  N   SER A  89      -7.098   8.406  -1.202  1.00  9.960          N  
ATOM   1358  CA  SER A  89      -7.746   7.685  -2.292  1.00 10.250          C  
ATOM   1359  C   SER A  89      -9.065   6.977  -1.932  1.00 10.350          C  
ATOM   1360  O   SER A  89      -9.715   6.407  -2.815  1.00 10.640          O  
ATOM   1361  CB  SER A  89      -6.783   6.661  -2.859  1.00 14.230          C  
ATOM   1362  OG  SER A  89      -6.496   5.657  -1.917  1.00 14.230          O  
ATOM   1363  H   SER A  89      -6.312   7.961  -0.747  1.00 11.950          H  
ATOM   1364  HA  SER A  89      -7.968   8.411  -3.074  1.00 12.300          H  
ATOM   1365 1HB  SER A  89      -7.219   6.212  -3.750  1.00 17.080          H  
ATOM   1366 2HB  SER A  89      -5.861   7.157  -3.159  1.00 17.080          H  
ATOM   1367  HG  SER A  89      -5.961   5.004  -2.382  1.00 17.080          H  
ATOM   1368  N   GLY A  90      -9.438   6.937  -0.652  1.00 10.330          N  
ATOM   1369  CA  GLY A  90     -10.643   6.214  -0.254  1.00 10.650          C  
ATOM   1370  C   GLY A  90     -11.920   7.054  -0.294  1.00 10.610          C  
ATOM   1371  O   GLY A  90     -11.911   8.236  -0.638  1.00 10.600          O  
ATOM   1372  H   GLY A  90      -8.903   7.451   0.052  1.00 12.400          H  
ATOM   1373 1HA  GLY A  90     -10.765   5.341  -0.895  1.00 12.780          H  
ATOM   1374 2HA  GLY A  90     -10.504   5.838   0.752  1.00 12.780          H  
ATOM   1375  N   SER A  91     -13.032   6.432   0.100  1.00 10.810          N  
ATOM   1376  CA  SER A  91     -14.332   7.090   0.142  1.00 11.040          C  
ATOM   1377  C   SER A  91     -14.524   7.931   1.403  1.00 10.850          C  
ATOM   1378  O   SER A  91     -13.778   7.798   2.385  1.00 11.060          O  
ATOM   1379  CB  SER A  91     -15.427   6.046   0.037  1.00 15.360          C  
ATOM   1380  OG  SER A  91     -15.435   5.210   1.164  1.00 15.360          O  
ATOM   1381  H   SER A  91     -12.990   5.463   0.374  1.00 12.970          H  
ATOM   1382  HA  SER A  91     -14.404   7.755  -0.720  1.00 13.250          H  
ATOM   1383 1HB  SER A  91     -16.393   6.541  -0.053  1.00 18.440          H  
ATOM   1384 2HB  SER A  91     -15.279   5.451  -0.860  1.00 18.440          H  
ATOM   1385  HG  SER A  91     -16.156   4.585   1.024  1.00 18.440          H  
ATOM   1386  N   LYS A  92     -15.549   8.782   1.386  1.00 10.680          N  
ATOM   1387  CA  LYS A  92     -15.890   9.601   2.540  1.00 10.740          C  
ATOM   1388  C   LYS A  92     -16.869   8.853   3.456  1.00 10.770          C  
ATOM   1389  O   LYS A  92     -17.557   7.951   2.978  1.00 10.740          O  
ATOM   1390  CB  LYS A  92     -16.487  10.931   2.085  1.00 15.010          C  
ATOM   1391  CG  LYS A  92     -15.506  11.819   1.340  1.00 15.010          C  
ATOM   1392  CD  LYS A  92     -16.142  13.146   0.949  1.00 15.010          C  
ATOM   1393  CE  LYS A  92     -15.150  14.043   0.212  1.00 15.010          C  
ATOM   1394  NZ  LYS A  92     -15.760  15.346  -0.180  1.00 15.010          N  
ATOM   1395  H   LYS A  92     -16.113   8.845   0.550  1.00 12.820          H  
ATOM   1396  HA  LYS A  92     -14.963   9.809   3.055  1.00 12.890          H  
ATOM   1397 1HB  LYS A  92     -17.332  10.736   1.425  1.00 18.010          H  
ATOM   1398 2HB  LYS A  92     -16.871  11.483   2.939  1.00 18.010          H  
ATOM   1399 1HG  LYS A  92     -14.641  12.008   1.978  1.00 18.010          H  
ATOM   1400 2HG  LYS A  92     -15.162  11.304   0.443  1.00 18.010          H  
ATOM   1401 1HD  LYS A  92     -17.001  12.961   0.303  1.00 18.010          H  
ATOM   1402 2HD  LYS A  92     -16.487  13.663   1.844  1.00 18.010          H  
ATOM   1403 1HE  LYS A  92     -14.295  14.234   0.859  1.00 18.010          H  
ATOM   1404 2HE  LYS A  92     -14.806  13.530  -0.685  1.00 18.010          H  
ATOM   1405 1HZ  LYS A  92     -15.072  15.908  -0.664  1.00 18.010          H  
ATOM   1406 2HZ  LYS A  92     -16.548  15.182  -0.791  1.00 18.010          H  
ATOM   1407 3HZ  LYS A  92     -16.072  15.837   0.646  1.00 18.010          H  
ATOM   1408  N   PRO A  93     -16.922   9.162   4.771  1.00 11.060          N  
ATOM   1409  CA  PRO A  93     -17.892   8.650   5.728  1.00 11.310          C  
ATOM   1410  C   PRO A  93     -19.312   9.012   5.314  1.00 11.370          C  
ATOM   1411  O   PRO A  93     -19.532  10.093   4.765  1.00 11.230          O  
ATOM   1412  CB  PRO A  93     -17.511   9.379   7.026  1.00 16.960          C  
ATOM   1413  CG  PRO A  93     -16.062   9.750   6.859  1.00 16.960          C  
ATOM   1414  CD  PRO A  93     -15.900  10.051   5.386  1.00 16.960          C  
ATOM   1415  HA  PRO A  93     -17.778   7.559   5.823  1.00 13.570          H  
ATOM   1416 1HB  PRO A  93     -18.162  10.256   7.164  1.00 20.360          H  
ATOM   1417 2HB  PRO A  93     -17.684   8.720   7.890  1.00 20.360          H  
ATOM   1418 1HG  PRO A  93     -15.823  10.618   7.496  1.00 20.360          H  
ATOM   1419 2HG  PRO A  93     -15.419   8.925   7.198  1.00 20.360          H  
ATOM   1420 1HD  PRO A  93     -16.112  11.109   5.172  1.00 20.360          H  
ATOM   1421 2HD  PRO A  93     -14.881   9.760   5.129  1.00 20.360          H  
ATOM   1422  N   SER A  94     -20.270   8.138   5.626  1.00 11.760          N  
ATOM   1423  CA  SER A  94     -21.680   8.379   5.314  1.00 12.070          C  
ATOM   1424  C   SER A  94     -22.554   8.509   6.562  1.00 11.680          C  
ATOM   1425  O   SER A  94     -23.676   9.016   6.497  1.00 12.160          O  
ATOM   1426  CB  SER A  94     -22.210   7.240   4.471  1.00 16.770          C  
ATOM   1427  OG  SER A  94     -22.153   6.029   5.181  1.00 16.770          O  
ATOM   1428  H   SER A  94     -20.016   7.263   6.058  1.00 14.110          H  
ATOM   1429  HA  SER A  94     -21.754   9.307   4.746  1.00 14.480          H  
ATOM   1430 1HB  SER A  94     -23.240   7.450   4.183  1.00 20.130          H  
ATOM   1431 2HB  SER A  94     -21.621   7.160   3.558  1.00 20.130          H  
ATOM   1432  HG  SER A  94     -22.523   5.360   4.593  1.00 20.130          H  
ATOM   1433  N   THR A  95     -22.035   8.060   7.698  1.00 10.970          N  
ATOM   1434  CA  THR A  95     -22.762   8.050   8.954  1.00 10.740          C  
ATOM   1435  C   THR A  95     -21.807   7.942  10.123  1.00 10.400          C  
ATOM   1436  O   THR A  95     -20.703   7.412   9.953  1.00  9.970          O  
ATOM   1437  CB  THR A  95     -23.722   6.839   9.022  1.00 15.130          C  
ATOM   1438  OG1 THR A  95     -24.442   6.842  10.277  1.00 15.130          O  
ATOM   1439  CG2 THR A  95     -22.980   5.515   8.863  1.00 15.130          C  
ATOM   1440  H   THR A  95     -21.114   7.661   7.693  1.00 13.160          H  
ATOM   1441  HA  THR A  95     -23.344   8.960   9.002  1.00 12.890          H  
ATOM   1442  HB  THR A  95     -24.445   6.930   8.211  1.00 18.150          H  
ATOM   1443  HG1 THR A  95     -23.811   6.639  11.037  1.00 18.150          H  
ATOM   1444 1HG2 THR A  95     -23.697   4.700   8.898  1.00 18.150          H  
ATOM   1445 2HG2 THR A  95     -22.460   5.501   7.908  1.00 18.150          H  
ATOM   1446 3HG2 THR A  95     -22.259   5.390   9.669  1.00 18.150          H  
ATOM   1447  N   PRO A  96     -22.167   8.466  11.308  1.00 10.770          N  
ATOM   1448  CA  PRO A  96     -21.514   8.169  12.557  1.00 10.710          C  
ATOM   1449  C   PRO A  96     -21.637   6.671  12.698  1.00 10.210          C  
ATOM   1450  O   PRO A  96     -22.666   6.110  12.296  1.00 10.270          O  
ATOM   1451  CB  PRO A  96     -22.348   8.943  13.583  1.00 16.070          C  
ATOM   1452  CG  PRO A  96     -22.959  10.084  12.783  1.00 16.070          C  
ATOM   1453  CD  PRO A  96     -23.222   9.502  11.404  1.00 16.070          C  
ATOM   1454  HA  PRO A  96     -20.463   8.493  12.527  1.00 12.850          H  
ATOM   1455 1HB  PRO A  96     -23.101   8.275  14.032  1.00 19.280          H  
ATOM   1456 2HB  PRO A  96     -21.701   9.290  14.403  1.00 19.280          H  
ATOM   1457 1HG  PRO A  96     -23.881  10.438  13.274  1.00 19.280          H  
ATOM   1458 2HG  PRO A  96     -22.268  10.941  12.756  1.00 19.280          H  
ATOM   1459 1HD  PRO A  96     -24.228   9.062  11.352  1.00 19.280          H  
ATOM   1460 2HD  PRO A  96     -23.068  10.301  10.664  1.00 19.280          H  
ATOM   1461  N   ARG A  97     -20.613   6.026  13.232  1.00  9.930          N  
ATOM   1462  CA  ARG A  97     -20.639   4.583  13.380  1.00  9.600          C  
ATOM   1463  C   ARG A  97     -21.276   4.171  14.719  1.00  9.460          C  
ATOM   1464  O   ARG A  97     -21.014   4.827  15.729  1.00  9.520          O  
ATOM   1465  CB  ARG A  97     -19.219   4.049  13.274  1.00 13.570          C  
ATOM   1466  CG  ARG A  97     -18.574   4.367  11.918  1.00 13.570          C  
ATOM   1467  CD  ARG A  97     -17.204   3.762  11.714  1.00 13.570          C  
ATOM   1468  NE  ARG A  97     -16.202   4.210  12.708  1.00 13.570          N  
ATOM   1469  CZ  ARG A  97     -15.546   5.385  12.732  1.00 13.570          C  
ATOM   1470  NH1 ARG A  97     -15.777   6.348  11.855  1.00 13.570          N  
ATOM   1471  NH2 ARG A  97     -14.658   5.538  13.681  1.00 13.570          N  
ATOM   1472  H   ARG A  97     -19.805   6.548  13.546  1.00 11.920          H  
ATOM   1473  HA  ARG A  97     -21.182   4.189  12.535  1.00 11.520          H  
ATOM   1474 1HB  ARG A  97     -18.600   4.480  14.057  1.00 16.290          H  
ATOM   1475 2HB  ARG A  97     -19.219   2.965  13.410  1.00 16.290          H  
ATOM   1476 1HG  ARG A  97     -19.223   3.984  11.130  1.00 16.290          H  
ATOM   1477 2HG  ARG A  97     -18.496   5.446  11.806  1.00 16.290          H  
ATOM   1478 1HD  ARG A  97     -17.290   2.674  11.801  1.00 16.290          H  
ATOM   1479 2HD  ARG A  97     -16.835   4.004  10.720  1.00 16.290          H  
ATOM   1480  HE  ARG A  97     -15.883   3.530  13.426  1.00 16.290          H  
ATOM   1481 1HH1 ARG A  97     -16.466   6.219  11.128  1.00 16.290          H  
ATOM   1482 2HH1 ARG A  97     -15.259   7.215  11.915  1.00 16.290          H  
ATOM   1483 1HH2 ARG A  97     -14.506   4.731  14.319  1.00 16.290          H  
ATOM   1484 2HH2 ARG A  97     -14.126   6.390  13.773  1.00 16.290          H  
ATOM   1485  N   PRO A  98     -22.147   3.144  14.760  1.00  9.530          N  
ATOM   1486  CA  PRO A  98     -22.696   2.557  15.969  1.00  9.580          C  
ATOM   1487  C   PRO A  98     -21.524   2.025  16.789  1.00  9.130          C  
ATOM   1488  O   PRO A  98     -20.548   1.594  16.181  1.00  8.840          O  
ATOM   1489  CB  PRO A  98     -23.564   1.417  15.434  1.00 14.370          C  
ATOM   1490  CG  PRO A  98     -23.909   1.817  14.024  1.00 14.370          C  
ATOM   1491  CD  PRO A  98     -22.697   2.571  13.516  1.00 14.370          C  
ATOM   1492  HA  PRO A  98     -23.296   3.317  16.481  1.00 11.500          H  
ATOM   1493 1HB  PRO A  98     -22.988   0.488  15.463  1.00 17.240          H  
ATOM   1494 2HB  PRO A  98     -24.445   1.275  16.075  1.00 17.240          H  
ATOM   1495 1HG  PRO A  98     -24.130   0.922  13.421  1.00 17.240          H  
ATOM   1496 2HG  PRO A  98     -24.821   2.435  14.017  1.00 17.240          H  
ATOM   1497 1HD  PRO A  98     -21.968   1.895  13.036  1.00 17.240          H  
ATOM   1498 2HD  PRO A  98     -23.080   3.358  12.840  1.00 17.240          H  
ATOM   1499  N   PRO A  99     -21.559   2.026  18.129  1.00  9.300          N  
ATOM   1500  CA  PRO A  99     -20.513   1.457  18.962  1.00  9.200          C  
ATOM   1501  C   PRO A  99     -20.292  -0.017  18.644  1.00  8.960          C  
ATOM   1502  O   PRO A  99     -21.218  -0.829  18.761  1.00  9.160          O  
ATOM   1503  CB  PRO A  99     -21.096   1.623  20.372  1.00 13.800          C  
ATOM   1504  CG  PRO A  99     -22.038   2.807  20.255  1.00 13.800          C  
ATOM   1505  CD  PRO A  99     -22.647   2.684  18.868  1.00 13.800          C  
ATOM   1506  HA  PRO A  99     -19.584   2.032  18.833  1.00 11.040          H  
ATOM   1507 1HB  PRO A  99     -21.604   0.697  20.680  1.00 16.560          H  
ATOM   1508 2HB  PRO A  99     -20.279   1.790  21.092  1.00 16.560          H  
ATOM   1509 1HG  PRO A  99     -22.796   2.770  21.056  1.00 16.560          H  
ATOM   1510 2HG  PRO A  99     -21.483   3.748  20.387  1.00 16.560          H  
ATOM   1511 1HD  PRO A  99     -23.556   2.064  18.867  1.00 16.560          H  
ATOM   1512 2HD  PRO A  99     -22.822   3.704  18.505  1.00 16.560          H  
ATOM   1513  N   ARG A 100     -19.058  -0.353  18.302  1.00  8.790          N  
ATOM   1514  CA  ARG A 100     -18.641  -1.703  17.954  1.00  8.800          C  
ATOM   1515  C   ARG A 100     -17.225  -1.897  18.461  1.00  8.930          C  
ATOM   1516  O   ARG A 100     -16.482  -0.923  18.577  1.00  9.150          O  
ATOM   1517  CB  ARG A 100     -18.721  -1.925  16.456  1.00 12.320          C  
ATOM   1518  CG  ARG A 100     -20.121  -1.884  15.799  1.00 12.320          C  
ATOM   1519  CD  ARG A 100     -20.946  -3.066  16.167  1.00 12.320          C  
ATOM   1520  NE  ARG A 100     -22.226  -3.093  15.461  1.00 12.320          N  
ATOM   1521  CZ  ARG A 100     -23.365  -2.471  15.863  1.00 12.320          C  
ATOM   1522  NH1 ARG A 100     -23.405  -1.750  16.975  1.00 12.320          N  
ATOM   1523  NH2 ARG A 100     -24.461  -2.594  15.125  1.00 12.320          N  
ATOM   1524  H   ARG A 100     -18.357   0.378  18.250  1.00 10.550          H  
ATOM   1525  HA  ARG A 100     -19.285  -2.419  18.462  1.00 10.560          H  
ATOM   1526 1HB  ARG A 100     -18.156  -1.131  15.981  1.00 14.780          H  
ATOM   1527 2HB  ARG A 100     -18.258  -2.880  16.207  1.00 14.780          H  
ATOM   1528 1HG  ARG A 100     -20.650  -0.985  16.078  1.00 14.780          H  
ATOM   1529 2HG  ARG A 100     -19.992  -1.892  14.716  1.00 14.780          H  
ATOM   1530 1HD  ARG A 100     -20.397  -3.972  15.902  1.00 14.780          H  
ATOM   1531 2HD  ARG A 100     -21.144  -3.069  17.233  1.00 14.780          H  
ATOM   1532  HE  ARG A 100     -22.265  -3.630  14.604  1.00 14.780          H  
ATOM   1533 1HH1 ARG A 100     -22.565  -1.613  17.570  1.00 14.780          H  
ATOM   1534 2HH1 ARG A 100     -24.264  -1.304  17.252  1.00 14.780          H  
ATOM   1535 1HH2 ARG A 100     -24.441  -3.143  14.276  1.00 14.780          H  
ATOM   1536 2HH2 ARG A 100     -25.318  -2.141  15.409  1.00 14.780          H  
ATOM   1537  N   PHE A 101     -16.856  -3.130  18.801  1.00  9.010          N  
ATOM   1538  CA  PHE A 101     -15.523  -3.349  19.348  1.00  9.270          C  
ATOM   1539  C   PHE A 101     -14.759  -4.515  18.698  1.00  8.760          C  
ATOM   1540  O   PHE A 101     -14.921  -5.672  19.118  1.00  8.680          O  
ATOM   1541  CB  PHE A 101     -15.672  -3.591  20.853  1.00 12.870          C  
ATOM   1542  CG  PHE A 101     -16.385  -2.483  21.586  1.00 12.870          C  
ATOM   1543  CD1 PHE A 101     -17.757  -2.563  21.815  1.00 12.870          C  
ATOM   1544  CD2 PHE A 101     -15.715  -1.377  22.025  1.00 12.870          C  
ATOM   1545  CE1 PHE A 101     -18.421  -1.557  22.471  1.00 12.870          C  
ATOM   1546  CE2 PHE A 101     -16.374  -0.363  22.688  1.00 12.870          C  
ATOM   1547  CZ  PHE A 101     -17.731  -0.456  22.910  1.00 12.870          C  
ATOM   1548  H   PHE A 101     -17.488  -3.906  18.665  1.00 10.810          H  
ATOM   1549  HA  PHE A 101     -14.934  -2.445  19.190  1.00 11.120          H  
ATOM   1550 1HB  PHE A 101     -16.211  -4.517  21.032  1.00 15.450          H  
ATOM   1551 2HB  PHE A 101     -14.681  -3.682  21.294  1.00 15.450          H  
ATOM   1552  HD1 PHE A 101     -18.305  -3.438  21.469  1.00 15.450          H  
ATOM   1553  HD2 PHE A 101     -14.652  -1.309  21.836  1.00 15.450          H  
ATOM   1554  HE1 PHE A 101     -19.494  -1.634  22.647  1.00 15.450          H  
ATOM   1555  HE2 PHE A 101     -15.826   0.512  23.034  1.00 15.450          H  
ATOM   1556  HZ  PHE A 101     -18.255   0.340  23.433  1.00 15.450          H  
ATOM   1557  N   ARG A 102     -13.920  -4.196  17.701  1.00  8.560          N  
ATOM   1558  CA  ARG A 102     -13.128  -5.157  16.905  1.00  8.200          C  
ATOM   1559  C   ARG A 102     -12.119  -6.004  17.656  1.00  8.280          C  
ATOM   1560  O   ARG A 102     -11.521  -5.555  18.629  1.00  8.450          O  
ATOM   1561  CB  ARG A 102     -12.300  -4.401  15.861  1.00 11.620          C  
ATOM   1562  CG  ARG A 102     -11.199  -3.440  16.435  1.00 11.620          C  
ATOM   1563  CD  ARG A 102     -10.424  -2.802  15.342  1.00 11.620          C  
ATOM   1564  NE  ARG A 102      -9.565  -1.679  15.790  1.00 11.620          N  
ATOM   1565  CZ  ARG A 102      -8.324  -1.726  16.307  1.00 11.620          C  
ATOM   1566  NH1 ARG A 102      -7.700  -2.853  16.525  1.00 11.620          N  
ATOM   1567  NH2 ARG A 102      -7.749  -0.576  16.591  1.00 11.620          N  
ATOM   1568  H   ARG A 102     -13.905  -3.217  17.399  1.00 10.270          H  
ATOM   1569  HA  ARG A 102     -13.826  -5.830  16.400  1.00  9.840          H  
ATOM   1570 1HB  ARG A 102     -11.806  -5.119  15.209  1.00 13.950          H  
ATOM   1571 2HB  ARG A 102     -12.918  -3.791  15.254  1.00 13.950          H  
ATOM   1572 1HG  ARG A 102     -11.669  -2.655  17.029  1.00 13.950          H  
ATOM   1573 2HG  ARG A 102     -10.490  -3.987  17.049  1.00 13.950          H  
ATOM   1574 1HD  ARG A 102      -9.792  -3.548  14.898  1.00 13.950          H  
ATOM   1575 2HD  ARG A 102     -11.110  -2.426  14.586  1.00 13.950          H  
ATOM   1576  HE  ARG A 102      -9.931  -0.736  15.635  1.00 13.950          H  
ATOM   1577 1HH1 ARG A 102      -8.162  -3.725  16.309  1.00 13.950          H  
ATOM   1578 2HH1 ARG A 102      -6.764  -2.845  16.905  1.00 13.950          H  
ATOM   1579 1HH2 ARG A 102      -8.289   0.286  16.386  1.00 13.950          H  
ATOM   1580 2HH2 ARG A 102      -6.816  -0.549  16.976  1.00 13.950          H  
ATOM   1581  N   ILE A 103     -11.861  -7.210  17.131  1.00  8.310          N  
ATOM   1582  CA  ILE A 103     -10.839  -8.096  17.683  1.00  8.480          C  
ATOM   1583  C   ILE A 103      -9.706  -8.331  16.689  1.00  8.340          C  
ATOM   1584  O   ILE A 103      -9.869  -9.077  15.727  1.00  8.010          O  
ATOM   1585  CB  ILE A 103     -11.464  -9.467  18.039  1.00 11.800          C  
ATOM   1586  CG1 ILE A 103     -12.581  -9.272  19.071  1.00 11.800          C  
ATOM   1587  CG2 ILE A 103     -10.380 -10.441  18.538  1.00 11.800          C  
ATOM   1588  CD1 ILE A 103     -13.448 -10.483  19.329  1.00 11.800          C  
ATOM   1589  H   ILE A 103     -12.404  -7.518  16.314  1.00  9.970          H  
ATOM   1590  HA  ILE A 103     -10.425  -7.639  18.581  1.00 10.180          H  
ATOM   1591  HB  ILE A 103     -11.931  -9.879  17.153  1.00 14.160          H  
ATOM   1592 1HG1 ILE A 103     -12.118  -8.986  19.999  1.00 14.160          H  
ATOM   1593 2HG1 ILE A 103     -13.235  -8.465  18.738  1.00 14.160          H  
ATOM   1594 1HG2 ILE A 103     -10.815 -11.404  18.765  1.00 14.160          H  
ATOM   1595 2HG2 ILE A 103      -9.614 -10.588  17.774  1.00 14.160          H  
ATOM   1596 3HG2 ILE A 103      -9.913 -10.037  19.435  1.00 14.160          H  
ATOM   1597 1HD1 ILE A 103     -14.201 -10.229  20.075  1.00 14.160          H  
ATOM   1598 2HD1 ILE A 103     -13.942 -10.777  18.400  1.00 14.160          H  
ATOM   1599 3HD1 ILE A 103     -12.854 -11.310  19.700  1.00 14.160          H  
ATOM   1600  N   SER A 104      -8.538  -7.749  16.908  1.00  8.720          N  
ATOM   1601  CA  SER A 104      -7.462  -7.931  15.937  1.00  8.710          C  
ATOM   1602  C   SER A 104      -7.028  -9.391  15.865  1.00  8.700          C  
ATOM   1603  O   SER A 104      -6.945 -10.057  16.902  1.00  8.850          O  
ATOM   1604  CB  SER A 104      -6.294  -7.042  16.289  1.00 12.200          C  
ATOM   1605  OG  SER A 104      -6.686  -5.700  16.204  1.00 12.200          O  
ATOM   1606  H   SER A 104      -8.386  -7.144  17.704  1.00 10.460          H  
ATOM   1607  HA  SER A 104      -7.820  -7.627  14.962  1.00 10.450          H  
ATOM   1608 1HB  SER A 104      -5.950  -7.268  17.297  1.00 14.640          H  
ATOM   1609 2HB  SER A 104      -5.469  -7.235  15.601  1.00 14.640          H  
ATOM   1610  HG  SER A 104      -6.850  -5.542  15.231  1.00 14.640          H  
ATOM   1611  N   MET A 105      -6.689  -9.878  14.665  1.00  8.760          N  
ATOM   1612  CA  MET A 105      -6.170 -11.231  14.524  1.00  8.960          C  
ATOM   1613  C   MET A 105      -4.716 -11.243  14.978  1.00  8.600          C  
ATOM   1614  O   MET A 105      -4.010 -10.244  14.835  1.00  8.720          O  
ATOM   1615  CB  MET A 105      -6.281 -11.720  13.087  1.00 12.460          C  
ATOM   1616  CG  MET A 105      -7.696 -11.911  12.564  1.00 12.460          C  
ATOM   1617  SD  MET A 105      -7.707 -12.404  10.828  1.00 12.460          S  
ATOM   1618  CE  MET A 105      -7.191 -14.116  10.881  1.00 12.460          C  
ATOM   1619  H   MET A 105      -6.797  -9.311  13.816  1.00 10.510          H  
ATOM   1620  HA  MET A 105      -6.734 -11.897  15.177  1.00 10.750          H  
ATOM   1621 1HB  MET A 105      -5.756 -11.034  12.422  1.00 14.960          H  
ATOM   1622 2HB  MET A 105      -5.806 -12.675  13.018  1.00 14.960          H  
ATOM   1623 1HG  MET A 105      -8.208 -12.671  13.152  1.00 14.960          H  
ATOM   1624 2HG  MET A 105      -8.251 -10.976  12.663  1.00 14.960          H  
ATOM   1625 1HE  MET A 105      -7.175 -14.518   9.867  1.00 14.960          H  
ATOM   1626 2HE  MET A 105      -6.195 -14.198  11.312  1.00 14.960          H  
ATOM   1627 3HE  MET A 105      -7.898 -14.691  11.482  1.00 14.960          H  
ATOM   1628  N   SER A 106      -4.244 -12.396  15.455  1.00  8.420          N  
ATOM   1629  CA  SER A 106      -2.873 -12.551  15.938  1.00  8.320          C  
ATOM   1630  C   SER A 106      -1.995 -13.634  15.266  1.00  8.530          C  
ATOM   1631  O   SER A 106      -1.337 -14.394  15.977  1.00  8.950          O  
ATOM   1632  CB  SER A 106      -2.930 -12.850  17.420  1.00 11.690          C  
ATOM   1633  OG  SER A 106      -3.717 -13.992  17.665  1.00 11.690          O  
ATOM   1634  H   SER A 106      -4.869 -13.185  15.551  1.00 10.100          H  
ATOM   1635  HA  SER A 106      -2.370 -11.593  15.807  1.00  9.980          H  
ATOM   1636 1HB  SER A 106      -1.923 -13.003  17.807  1.00 14.030          H  
ATOM   1637 2HB  SER A 106      -3.356 -11.994  17.944  1.00 14.030          H  
ATOM   1638  HG  SER A 106      -3.635 -14.170  18.605  1.00 14.030          H  
ATOM   1639  N   PRO A 107      -1.949 -13.758  13.924  1.00  8.520          N  
ATOM   1640  CA  PRO A 107      -1.180 -14.773  13.232  1.00  8.890          C  
ATOM   1641  C   PRO A 107       0.299 -14.560  13.546  1.00  8.990          C  
ATOM   1642  O   PRO A 107       0.707 -13.410  13.731  1.00  8.760          O  
ATOM   1643  CB  PRO A 107      -1.485 -14.491  11.759  1.00 13.340          C  
ATOM   1644  CG  PRO A 107      -1.900 -13.028  11.738  1.00 13.340          C  
ATOM   1645  CD  PRO A 107      -2.597 -12.801  13.047  1.00 13.340          C  
ATOM   1646  HA  PRO A 107      -1.557 -15.752  13.550  1.00 10.670          H  
ATOM   1647 1HB  PRO A 107      -0.584 -14.690  11.150  1.00 16.000          H  
ATOM   1648 2HB  PRO A 107      -2.272 -15.169  11.398  1.00 16.000          H  
ATOM   1649 1HG  PRO A 107      -1.009 -12.397  11.653  1.00 16.000          H  
ATOM   1650 2HG  PRO A 107      -2.534 -12.806  10.866  1.00 16.000          H  
ATOM   1651 1HD  PRO A 107      -2.428 -11.774  13.386  1.00 16.000          H  
ATOM   1652 2HD  PRO A 107      -3.636 -13.047  12.933  1.00 16.000          H  
ATOM   1653  N   PRO A 108       1.103 -15.629  13.625  1.00  9.520          N  
ATOM   1654  CA  PRO A 108       2.525 -15.595  13.877  1.00  9.850          C  
ATOM   1655  C   PRO A 108       3.284 -15.085  12.674  1.00  9.810          C  
ATOM   1656  O   PRO A 108       2.876 -15.312  11.538  1.00  9.870          O  
ATOM   1657  CB  PRO A 108       2.849 -17.068  14.150  1.00 14.770          C  
ATOM   1658  CG  PRO A 108       1.807 -17.836  13.357  1.00 14.770          C  
ATOM   1659  CD  PRO A 108       0.554 -16.982  13.428  1.00 14.770          C  
ATOM   1660  HA  PRO A 108       2.722 -14.970  14.761  1.00 11.820          H  
ATOM   1661 1HB  PRO A 108       3.876 -17.292  13.826  1.00 17.730          H  
ATOM   1662 2HB  PRO A 108       2.799 -17.269  15.230  1.00 17.730          H  
ATOM   1663 1HG  PRO A 108       2.157 -17.976  12.319  1.00 17.730          H  
ATOM   1664 2HG  PRO A 108       1.666 -18.842  13.783  1.00 17.730          H  
ATOM   1665 1HD  PRO A 108       0.013 -17.051  12.472  1.00 17.730          H  
ATOM   1666 2HD  PRO A 108      -0.063 -17.282  14.292  1.00 17.730          H  
ATOM   1667  N   ARG A 109       4.451 -14.512  12.930  1.00  9.950          N  
ATOM   1668  CA  ARG A 109       5.360 -14.025  11.897  1.00 10.180          C  
ATOM   1669  C   ARG A 109       4.694 -13.089  10.880  1.00  9.780          C  
ATOM   1670  O   ARG A 109       4.909 -13.211   9.673  1.00  9.970          O  
ATOM   1671  CB  ARG A 109       5.996 -15.195  11.161  1.00 14.160          C  
ATOM   1672  CG  ARG A 109       6.835 -16.109  12.037  1.00 14.160          C  
ATOM   1673  CD  ARG A 109       7.493 -17.177  11.254  1.00 14.160          C  
ATOM   1674  NE  ARG A 109       8.300 -18.048  12.107  1.00 14.160          N  
ATOM   1675  CZ  ARG A 109       8.978 -19.142  11.695  1.00 14.160          C  
ATOM   1676  NH1 ARG A 109       8.952 -19.511  10.429  1.00 14.160          N  
ATOM   1677  NH2 ARG A 109       9.674 -19.847  12.575  1.00 14.160          N  
ATOM   1678  H   ARG A 109       4.712 -14.374  13.897  1.00 11.940          H  
ATOM   1679  HA  ARG A 109       6.156 -13.467  12.391  1.00 12.220          H  
ATOM   1680 1HB  ARG A 109       5.226 -15.800  10.686  1.00 16.990          H  
ATOM   1681 2HB  ARG A 109       6.643 -14.817  10.372  1.00 16.990          H  
ATOM   1682 1HG  ARG A 109       7.605 -15.528  12.539  1.00 16.990          H  
ATOM   1683 2HG  ARG A 109       6.195 -16.583  12.780  1.00 16.990          H  
ATOM   1684 1HD  ARG A 109       6.730 -17.781  10.763  1.00 16.990          H  
ATOM   1685 2HD  ARG A 109       8.144 -16.725  10.506  1.00 16.990          H  
ATOM   1686  HE  ARG A 109       8.354 -17.809  13.090  1.00 16.990          H  
ATOM   1687 1HH1 ARG A 109       8.425 -18.978   9.754  1.00 16.990          H  
ATOM   1688 2HH1 ARG A 109       9.463 -20.329  10.130  1.00 16.990          H  
ATOM   1689 1HH2 ARG A 109       9.695 -19.565  13.546  1.00 16.990          H  
ATOM   1690 2HH2 ARG A 109      10.185 -20.665  12.279  1.00 16.990          H  
ATOM   1691  N   LYS A 110       3.958 -12.104  11.392  1.00  9.360          N  
ATOM   1692  CA  LYS A 110       3.310 -11.083  10.581  1.00  9.140          C  
ATOM   1693  C   LYS A 110       3.495  -9.704  11.216  1.00  8.850          C  
ATOM   1694  O   LYS A 110       3.452  -9.606  12.445  1.00  8.740          O  
ATOM   1695  CB  LYS A 110       1.803 -11.347  10.429  1.00 12.880          C  
ATOM   1696  CG  LYS A 110       1.396 -12.583   9.634  1.00 12.880          C  
ATOM   1697  CD  LYS A 110       1.679 -12.374   8.141  1.00 12.880          C  
ATOM   1698  CE  LYS A 110       1.166 -13.513   7.286  1.00 12.880          C  
ATOM   1699  NZ  LYS A 110       1.507 -13.298   5.844  1.00 12.880          N  
ATOM   1700  H   LYS A 110       3.832 -12.086  12.394  1.00 11.230          H  
ATOM   1701  HA  LYS A 110       3.746 -11.125   9.599  1.00 10.970          H  
ATOM   1702 1HB  LYS A 110       1.369 -11.472  11.417  1.00 15.460          H  
ATOM   1703 2HB  LYS A 110       1.323 -10.473   9.975  1.00 15.460          H  
ATOM   1704 1HG  LYS A 110       1.943 -13.453   9.993  1.00 15.460          H  
ATOM   1705 2HG  LYS A 110       0.340 -12.766   9.760  1.00 15.460          H  
ATOM   1706 1HD  LYS A 110       1.227 -11.435   7.804  1.00 15.460          H  
ATOM   1707 2HD  LYS A 110       2.752 -12.311   7.977  1.00 15.460          H  
ATOM   1708 1HE  LYS A 110       1.615 -14.447   7.624  1.00 15.460          H  
ATOM   1709 2HE  LYS A 110       0.084 -13.582   7.389  1.00 15.460          H  
ATOM   1710 1HZ  LYS A 110       1.159 -14.063   5.287  1.00 15.460          H  
ATOM   1711 2HZ  LYS A 110       1.087 -12.427   5.526  1.00 15.460          H  
ATOM   1712 3HZ  LYS A 110       2.513 -13.236   5.746  1.00 15.460          H  
ATOM   1713  N   PRO A 111       3.872  -8.667  10.443  1.00  8.890          N  
ATOM   1714  CA  PRO A 111       3.893  -7.274  10.841  1.00  8.800          C  
ATOM   1715  C   PRO A 111       2.463  -6.841  11.147  1.00  8.590          C  
ATOM   1716  O   PRO A 111       1.566  -7.271  10.428  1.00  8.530          O  
ATOM   1717  CB  PRO A 111       4.429  -6.568   9.593  1.00 13.200          C  
ATOM   1718  CG  PRO A 111       5.158  -7.639   8.817  1.00 13.200          C  
ATOM   1719  CD  PRO A 111       4.417  -8.908   9.094  1.00 13.200          C  
ATOM   1720  HA  PRO A 111       4.583  -7.161  11.688  1.00 10.560          H  
ATOM   1721 1HB  PRO A 111       3.597  -6.122   9.018  1.00 15.840          H  
ATOM   1722 2HB  PRO A 111       5.088  -5.742   9.894  1.00 15.840          H  
ATOM   1723 1HG  PRO A 111       5.142  -7.399   7.739  1.00 15.840          H  
ATOM   1724 2HG  PRO A 111       6.213  -7.686   9.123  1.00 15.840          H  
ATOM   1725 1HD  PRO A 111       3.609  -9.072   8.363  1.00 15.840          H  
ATOM   1726 2HD  PRO A 111       5.171  -9.707   9.086  1.00 15.840          H  
ATOM   1727  N   PRO A 112       2.198  -5.959  12.115  1.00  8.600          N  
ATOM   1728  CA  PRO A 112       0.883  -5.390  12.411  1.00  8.570          C  
ATOM   1729  C   PRO A 112       0.103  -4.959  11.157  1.00  8.580          C  
ATOM   1730  O   PRO A 112      -1.103  -5.176  11.053  1.00  8.460          O  
ATOM   1731  CB  PRO A 112       1.260  -4.211  13.302  1.00 12.860          C  
ATOM   1732  CG  PRO A 112       2.502  -4.686  14.028  1.00 12.860          C  
ATOM   1733  CD  PRO A 112       3.281  -5.462  12.987  1.00 12.860          C  
ATOM   1734  HA  PRO A 112       0.300  -6.124  12.979  1.00 10.280          H  
ATOM   1735 1HB  PRO A 112       1.448  -3.306  12.697  1.00 15.430          H  
ATOM   1736 2HB  PRO A 112       0.439  -3.984  13.982  1.00 15.430          H  
ATOM   1737 1HG  PRO A 112       3.059  -3.817  14.421  1.00 15.430          H  
ATOM   1738 2HG  PRO A 112       2.222  -5.295  14.899  1.00 15.430          H  
ATOM   1739 1HD  PRO A 112       3.974  -4.805  12.426  1.00 15.430          H  
ATOM   1740 2HD  PRO A 112       3.796  -6.290  13.494  1.00 15.430          H  
ATOM   1741  N   SER A 113       0.812  -4.365  10.191  1.00  8.900          N  
ATOM   1742  CA  SER A 113       0.264  -3.856   8.929  1.00  9.100          C  
ATOM   1743  C   SER A 113      -0.249  -4.921   7.964  1.00  8.930          C  
ATOM   1744  O   SER A 113      -0.744  -4.598   6.875  1.00  9.250          O  
ATOM   1745  CB  SER A 113       1.325  -3.086   8.203  1.00 12.660          C  
ATOM   1746  OG  SER A 113       2.325  -3.945   7.767  1.00 12.660          O  
ATOM   1747  H   SER A 113       1.794  -4.187  10.335  1.00 10.680          H  
ATOM   1748  HA  SER A 113      -0.562  -3.180   9.172  1.00 10.920          H  
ATOM   1749 1HB  SER A 113       0.883  -2.575   7.362  1.00 15.190          H  
ATOM   1750 2HB  SER A 113       1.748  -2.330   8.867  1.00 15.190          H  
ATOM   1751  HG  SER A 113       2.938  -3.402   7.266  1.00 15.190          H  
ATOM   1752  N   GLU A 114      -0.062  -6.197   8.307  1.00  8.630          N  
ATOM   1753  CA  GLU A 114      -0.550  -7.309   7.508  1.00  8.690          C  
ATOM   1754  C   GLU A 114      -1.607  -8.116   8.259  1.00  8.600          C  
ATOM   1755  O   GLU A 114      -2.043  -9.169   7.780  1.00  8.680          O  
ATOM   1756  CB  GLU A 114       0.601  -8.231   7.073  1.00 12.140          C  
ATOM   1757  CG  GLU A 114       1.630  -7.576   6.134  1.00 12.140          C  
ATOM   1758  CD  GLU A 114       2.707  -8.543   5.639  1.00 12.140          C  
ATOM   1759  OE1 GLU A 114       2.725  -9.672   6.079  1.00 12.140          O  
ATOM   1760  OE2 GLU A 114       3.501  -8.145   4.819  1.00 12.140          O  
ATOM   1761  H   GLU A 114       0.421  -6.418   9.181  1.00 10.360          H  
ATOM   1762  HA  GLU A 114      -1.014  -6.910   6.609  1.00 10.430          H  
ATOM   1763 1HB  GLU A 114       1.134  -8.577   7.962  1.00 14.570          H  
ATOM   1764 2HB  GLU A 114       0.197  -9.109   6.572  1.00 14.570          H  
ATOM   1765 1HG  GLU A 114       1.104  -7.151   5.278  1.00 14.570          H  
ATOM   1766 2HG  GLU A 114       2.109  -6.755   6.672  1.00 14.570          H  
ATOM   1767  N   LYS A 115      -2.003  -7.652   9.447  1.00  8.710          N  
ATOM   1768  CA  LYS A 115      -2.979  -8.382  10.238  1.00  8.880          C  
ATOM   1769  C   LYS A 115      -4.371  -7.805  10.029  1.00  8.810          C  
ATOM   1770  O   LYS A 115      -4.579  -6.602  10.160  1.00  9.130          O  
ATOM   1771  CB  LYS A 115      -2.592  -8.319  11.713  1.00 12.360          C  
ATOM   1772  CG  LYS A 115      -1.255  -8.980  12.013  1.00 12.360          C  
ATOM   1773  CD  LYS A 115      -0.908  -8.920  13.490  1.00 12.360          C  
ATOM   1774  CE  LYS A 115       0.481  -9.459  13.729  1.00 12.360          C  
ATOM   1775  NZ  LYS A 115       0.888  -9.396  15.160  1.00 12.360          N  
ATOM   1776  H   LYS A 115      -1.635  -6.769   9.812  1.00 10.450          H  
ATOM   1777  HA  LYS A 115      -2.993  -9.422   9.917  1.00 10.660          H  
ATOM   1778 1HB  LYS A 115      -2.527  -7.274  12.024  1.00 14.840          H  
ATOM   1779 2HB  LYS A 115      -3.365  -8.802  12.321  1.00 14.840          H  
ATOM   1780 1HG  LYS A 115      -1.280 -10.011  11.684  1.00 14.840          H  
ATOM   1781 2HG  LYS A 115      -0.476  -8.467  11.451  1.00 14.840          H  
ATOM   1782 1HD  LYS A 115      -0.969  -7.896  13.846  1.00 14.840          H  
ATOM   1783 2HD  LYS A 115      -1.619  -9.522  14.053  1.00 14.840          H  
ATOM   1784 1HE  LYS A 115       0.524 -10.496  13.399  1.00 14.840          H  
ATOM   1785 2HE  LYS A 115       1.176  -8.870  13.141  1.00 14.840          H  
ATOM   1786 1HZ  LYS A 115       1.830  -9.765  15.243  1.00 14.840          H  
ATOM   1787 2HZ  LYS A 115       0.868  -8.444  15.484  1.00 14.840          H  
ATOM   1788 3HZ  LYS A 115       0.258  -9.951  15.718  1.00 14.840          H  
ATOM   1789  N   ASN A 116      -5.333  -8.663   9.727  1.00  8.620          N  
ATOM   1790  CA  ASN A 116      -6.707  -8.217   9.518  1.00  8.700          C  
ATOM   1791  C   ASN A 116      -7.422  -8.213  10.862  1.00  8.210          C  
ATOM   1792  O   ASN A 116      -6.982  -8.905  11.785  1.00  8.620          O  
ATOM   1793  CB  ASN A 116      -7.416  -9.121   8.531  1.00 12.150          C  
ATOM   1794  CG  ASN A 116      -6.777  -9.092   7.171  1.00 12.150          C  
ATOM   1795  OD1 ASN A 116      -6.258  -8.072   6.727  1.00 12.150          O  
ATOM   1796  ND2 ASN A 116      -6.796 -10.211   6.501  1.00 12.150          N  
ATOM   1797  H   ASN A 116      -5.100  -9.641   9.628  1.00 10.340          H  
ATOM   1798  HA  ASN A 116      -6.706  -7.193   9.138  1.00 10.440          H  
ATOM   1799 1HB  ASN A 116      -7.416 -10.138   8.899  1.00 14.580          H  
ATOM   1800 2HB  ASN A 116      -8.459  -8.804   8.438  1.00 14.580          H  
ATOM   1801 1HD2 ASN A 116      -6.377 -10.255   5.593  1.00 14.580          H  
ATOM   1802 2HD2 ASN A 116      -7.225 -11.029   6.889  1.00 14.580          H  
ATOM   1803  N   ASP A 117      -8.498  -7.435  10.984  1.00  7.600          N  
ATOM   1804  CA  ASP A 117      -9.278  -7.453  12.220  1.00  7.400          C  
ATOM   1805  C   ASP A 117     -10.541  -8.297  12.075  1.00  7.290          C  
ATOM   1806  O   ASP A 117     -11.149  -8.325  11.005  1.00  7.480          O  
ATOM   1807  CB  ASP A 117      -9.664  -6.034  12.621  1.00 10.440          C  
ATOM   1808  CG  ASP A 117      -8.473  -5.131  13.001  1.00 10.440          C  
ATOM   1809  OD1 ASP A 117      -7.481  -5.591  13.542  1.00 10.440          O  
ATOM   1810  OD2 ASP A 117      -8.598  -3.956  12.776  1.00 10.440          O  
ATOM   1811  H   ASP A 117      -8.787  -6.848  10.194  1.00  9.120          H  
ATOM   1812  HA  ASP A 117      -8.678  -7.898  13.001  1.00  8.880          H  
ATOM   1813 1HB  ASP A 117     -10.206  -5.567  11.798  1.00 12.530          H  
ATOM   1814 2HB  ASP A 117     -10.349  -6.081  13.468  1.00 12.530          H  
ATOM   1815  N   SER A 118     -10.976  -8.943  13.156  1.00  7.240          N  
ATOM   1816  CA  SER A 118     -12.219  -9.713  13.150  1.00  7.400          C  
ATOM   1817  C   SER A 118     -13.424  -8.895  13.627  1.00  7.660          C  
ATOM   1818  O   SER A 118     -13.366  -8.167  14.633  1.00  8.300          O  
ATOM   1819  CB  SER A 118     -12.078 -10.946  14.018  1.00 10.300          C  
ATOM   1820  OG  SER A 118     -13.290 -11.655  14.094  1.00 10.300          O  
ATOM   1821  H   SER A 118     -10.445  -8.920  14.025  1.00  8.690          H  
ATOM   1822  HA  SER A 118     -12.421 -10.037  12.131  1.00  8.880          H  
ATOM   1823 1HB  SER A 118     -11.305 -11.582  13.610  1.00 12.360          H  
ATOM   1824 2HB  SER A 118     -11.762 -10.660  15.009  1.00 12.360          H  
ATOM   1825  HG  SER A 118     -13.861 -11.167  14.714  1.00 12.360          H  
ATOM   1826  N   ASP A 119     -14.528  -9.029  12.894  1.00  7.360          N  
ATOM   1827  CA  ASP A 119     -15.807  -8.388  13.204  1.00  7.780          C  
ATOM   1828  C   ASP A 119     -16.322  -8.828  14.568  1.00  8.200          C  
ATOM   1829  O   ASP A 119     -16.203  -9.998  14.933  1.00  8.440          O  
ATOM   1830  CB  ASP A 119     -16.841  -8.687  12.120  1.00 10.720          C  
ATOM   1831  CG  ASP A 119     -18.179  -7.971  12.301  1.00 10.720          C  
ATOM   1832  OD1 ASP A 119     -18.326  -6.875  11.816  1.00 10.720          O  
ATOM   1833  OD2 ASP A 119     -19.045  -8.523  12.976  1.00 10.720          O  
ATOM   1834  H   ASP A 119     -14.487  -9.639  12.070  1.00  8.830          H  
ATOM   1835  HA  ASP A 119     -15.641  -7.319  13.237  1.00  9.340          H  
ATOM   1836 1HB  ASP A 119     -16.421  -8.396  11.159  1.00 12.870          H  
ATOM   1837 2HB  ASP A 119     -17.014  -9.764  12.084  1.00 12.870          H  
ATOM   1838  N   SER A 120     -16.904  -7.893  15.314  1.00  8.520          N  
ATOM   1839  CA  SER A 120     -17.419  -8.172  16.647  1.00  9.150          C  
ATOM   1840  C   SER A 120     -18.768  -8.914  16.713  1.00  9.750          C  
ATOM   1841  O   SER A 120     -19.184  -9.315  17.803  1.00 10.270          O  
ATOM   1842  CB  SER A 120     -17.515  -6.869  17.422  1.00 12.560          C  
ATOM   1843  OG  SER A 120     -18.501  -6.010  16.899  1.00 12.560          O  
ATOM   1844  H   SER A 120     -17.010  -6.947  14.955  1.00 10.220          H  
ATOM   1845  HA  SER A 120     -16.681  -8.797  17.151  1.00 10.980          H  
ATOM   1846 1HB  SER A 120     -17.728  -7.084  18.467  1.00 15.070          H  
ATOM   1847 2HB  SER A 120     -16.556  -6.374  17.378  1.00 15.070          H  
ATOM   1848  HG  SER A 120     -18.101  -5.595  16.114  1.00 15.070          H  
ATOM   1849  N   SER A 121     -19.472  -9.087  15.579  1.00  9.870          N  
ATOM   1850  CA  SER A 121     -20.787  -9.731  15.612  1.00 10.590          C  
ATOM   1851  C   SER A 121     -20.931 -10.990  14.739  1.00 10.540          C  
ATOM   1852  O   SER A 121     -21.775 -11.843  15.034  1.00 11.210          O  
ATOM   1853  CB  SER A 121     -21.830  -8.751  15.115  1.00 14.540          C  
ATOM   1854  OG  SER A 121     -21.655  -8.488  13.732  1.00 14.540          O  
ATOM   1855  H   SER A 121     -19.098  -8.765  14.691  1.00 11.840          H  
ATOM   1856  HA  SER A 121     -21.006 -10.007  16.642  1.00 12.710          H  
ATOM   1857 1HB  SER A 121     -22.824  -9.155  15.290  1.00 17.450          H  
ATOM   1858 2HB  SER A 121     -21.745  -7.822  15.677  1.00 17.450          H  
ATOM   1859  HG  SER A 121     -20.736  -8.159  13.600  1.00 17.450          H  
ATOM   1860  N   ASN A 122     -20.101 -11.138  13.700  1.00  9.910          N  
ATOM   1861  CA  ASN A 122     -20.286 -12.248  12.756  1.00 10.050          C  
ATOM   1862  C   ASN A 122     -18.973 -12.724  12.102  1.00  9.810          C  
ATOM   1863  O   ASN A 122     -17.889 -12.217  12.382  1.00  9.800          O  
ATOM   1864  CB  ASN A 122     -21.306 -11.807  11.704  1.00 14.010          C  
ATOM   1865  CG  ASN A 122     -22.159 -12.924  11.119  1.00 14.010          C  
ATOM   1866  OD1 ASN A 122     -21.692 -14.056  10.943  1.00 14.010          O  
ATOM   1867  ND2 ASN A 122     -23.395 -12.615  10.818  1.00 14.010          N  
ATOM   1868  H   ASN A 122     -19.430 -10.388  13.499  1.00 11.890          H  
ATOM   1869  HA  ASN A 122     -20.694 -13.096  13.306  1.00 12.060          H  
ATOM   1870 1HB  ASN A 122     -21.973 -11.064  12.148  1.00 16.820          H  
ATOM   1871 2HB  ASN A 122     -20.777 -11.311  10.888  1.00 16.820          H  
ATOM   1872 1HD2 ASN A 122     -24.003 -13.309  10.431  1.00 16.820          H  
ATOM   1873 2HD2 ASN A 122     -23.734 -11.687  10.978  1.00 16.820          H  
ATOM   1874  N   ARG A 123     -19.059 -13.726  11.225  1.00  9.830          N  
ATOM   1875  CA  ARG A 123     -17.877 -14.288  10.565  1.00  9.830          C  
ATOM   1876  C   ARG A 123     -17.392 -13.419   9.405  1.00  9.570          C  
ATOM   1877  O   ARG A 123     -17.484 -13.787   8.234  1.00  9.840          O  
ATOM   1878  CB  ARG A 123     -18.178 -15.686  10.054  1.00 13.760          C  
ATOM   1879  CG  ARG A 123     -18.477 -16.701  11.139  1.00 13.760          C  
ATOM   1880  CD  ARG A 123     -18.768 -18.036  10.578  1.00 13.760          C  
ATOM   1881  NE  ARG A 123     -19.055 -19.007  11.628  1.00 13.760          N  
ATOM   1882  CZ  ARG A 123     -19.322 -20.318  11.430  1.00 13.760          C  
ATOM   1883  NH1 ARG A 123     -19.341 -20.822  10.212  1.00 13.760          N  
ATOM   1884  NH2 ARG A 123     -19.566 -21.097  12.472  1.00 13.760          N  
ATOM   1885  H   ARG A 123     -19.974 -14.110  11.025  1.00 11.800          H  
ATOM   1886  HA  ARG A 123     -17.074 -14.356  11.300  1.00 11.800          H  
ATOM   1887 1HB  ARG A 123     -19.038 -15.650   9.386  1.00 16.510          H  
ATOM   1888 2HB  ARG A 123     -17.329 -16.055   9.479  1.00 16.510          H  
ATOM   1889 1HG  ARG A 123     -17.618 -16.787  11.802  1.00 16.510          H  
ATOM   1890 2HG  ARG A 123     -19.345 -16.375  11.711  1.00 16.510          H  
ATOM   1891 1HD  ARG A 123     -19.637 -17.967   9.924  1.00 16.510          H  
ATOM   1892 2HD  ARG A 123     -17.905 -18.384  10.010  1.00 16.510          H  
ATOM   1893  HE  ARG A 123     -19.052 -18.671  12.583  1.00 16.510          H  
ATOM   1894 1HH1 ARG A 123     -19.157 -20.233   9.414  1.00 16.510          H  
ATOM   1895 2HH1 ARG A 123     -19.542 -21.802  10.073  1.00 16.510          H  
ATOM   1896 1HH2 ARG A 123     -19.550 -20.712  13.407  1.00 16.510          H  
ATOM   1897 2HH2 ARG A 123     -19.766 -22.077  12.337  1.00 16.510          H  
ATOM   1898  N   LYS A 124     -16.879 -12.263   9.778  1.00  9.240          N  
ATOM   1899  CA  LYS A 124     -16.389 -11.226   8.878  1.00  9.160          C  
ATOM   1900  C   LYS A 124     -15.042 -10.689   9.333  1.00  9.000          C  
ATOM   1901  O   LYS A 124     -14.708 -10.736  10.521  1.00  9.100          O  
ATOM   1902  CB  LYS A 124     -17.429 -10.094   8.766  1.00 12.860          C  
ATOM   1903  CG  LYS A 124     -16.975  -8.829   7.980  1.00 12.860          C  
ATOM   1904  CD  LYS A 124     -18.092  -7.778   7.868  1.00 12.860          C  
ATOM   1905  CE  LYS A 124     -17.569  -6.486   7.197  1.00 12.860          C  
ATOM   1906  NZ  LYS A 124     -18.637  -5.425   7.054  1.00 12.860          N  
ATOM   1907  H   LYS A 124     -16.879 -12.114  10.792  1.00 11.090          H  
ATOM   1908  HA  LYS A 124     -16.252 -11.666   7.890  1.00 10.990          H  
ATOM   1909 1HB  LYS A 124     -18.305 -10.486   8.250  1.00 15.430          H  
ATOM   1910 2HB  LYS A 124     -17.763  -9.801   9.748  1.00 15.430          H  
ATOM   1911 1HG  LYS A 124     -16.143  -8.351   8.499  1.00 15.430          H  
ATOM   1912 2HG  LYS A 124     -16.647  -9.109   6.980  1.00 15.430          H  
ATOM   1913 1HD  LYS A 124     -18.921  -8.179   7.286  1.00 15.430          H  
ATOM   1914 2HD  LYS A 124     -18.457  -7.530   8.872  1.00 15.430          H  
ATOM   1915 1HE  LYS A 124     -16.758  -6.081   7.808  1.00 15.430          H  
ATOM   1916 2HE  LYS A 124     -17.178  -6.729   6.210  1.00 15.430          H  
ATOM   1917 1HZ  LYS A 124     -18.237  -4.585   6.621  1.00 15.430          H  
ATOM   1918 2HZ  LYS A 124     -19.389  -5.763   6.484  1.00 15.430          H  
ATOM   1919 3HZ  LYS A 124     -19.005  -5.166   7.967  1.00 15.430          H  
ATOM   1920  N   TYR A 125     -14.230 -10.258   8.367  1.00  8.910          N  
ATOM   1921  CA  TYR A 125     -12.938  -9.659   8.658  1.00  8.860          C  
ATOM   1922  C   TYR A 125     -12.769  -8.352   7.902  1.00  8.530          C  
ATOM   1923  O   TYR A 125     -13.322  -8.177   6.811  1.00  8.490          O  
ATOM   1924  CB  TYR A 125     -11.807 -10.635   8.329  1.00 12.420          C  
ATOM   1925  CG  TYR A 125     -11.854 -11.901   9.163  1.00 12.420          C  
ATOM   1926  CD1 TYR A 125     -12.614 -12.988   8.746  1.00 12.420          C  
ATOM   1927  CD2 TYR A 125     -11.145 -11.971  10.345  1.00 12.420          C  
ATOM   1928  CE1 TYR A 125     -12.666 -14.126   9.517  1.00 12.420          C  
ATOM   1929  CE2 TYR A 125     -11.194 -13.115  11.109  1.00 12.420          C  
ATOM   1930  CZ  TYR A 125     -11.948 -14.185  10.705  1.00 12.420          C  
ATOM   1931  OH  TYR A 125     -11.990 -15.325  11.480  1.00 12.420          O  
ATOM   1932  H   TYR A 125     -14.540 -10.302   7.405  1.00 10.690          H  
ATOM   1933  HA  TYR A 125     -12.896  -9.425   9.720  1.00 10.630          H  
ATOM   1934 1HB  TYR A 125     -11.851 -10.910   7.276  1.00 14.910          H  
ATOM   1935 2HB  TYR A 125     -10.846 -10.145   8.505  1.00 14.910          H  
ATOM   1936  HD1 TYR A 125     -13.177 -12.937   7.816  1.00 14.910          H  
ATOM   1937  HD2 TYR A 125     -10.546 -11.121  10.674  1.00 14.910          H  
ATOM   1938  HE1 TYR A 125     -13.264 -14.975   9.192  1.00 14.910          H  
ATOM   1939  HE2 TYR A 125     -10.635 -13.173  12.040  1.00 14.910          H  
ATOM   1940  HH  TYR A 125     -12.597 -15.956  11.088  1.00 14.910          H  
ATOM   1941  N   GLU A 126     -11.981  -7.448   8.468  1.00  8.490          N  
ATOM   1942  CA  GLU A 126     -11.712  -6.163   7.850  1.00  8.340          C  
ATOM   1943  C   GLU A 126     -10.243  -5.983   7.496  1.00  8.210          C  
ATOM   1944  O   GLU A 126      -9.354  -5.929   8.363  1.00  8.350          O  
ATOM   1945  CB  GLU A 126     -12.171  -5.018   8.763  1.00 11.740          C  
ATOM   1946  CG  GLU A 126     -13.676  -5.011   9.045  1.00 11.740          C  
ATOM   1947  CD  GLU A 126     -14.152  -3.783   9.794  1.00 11.740          C  
ATOM   1948  OE1 GLU A 126     -14.516  -2.868   9.107  1.00 11.740          O  
ATOM   1949  OE2 GLU A 126     -14.152  -3.758  11.031  1.00 11.740          O  
ATOM   1950  H   GLU A 126     -11.570  -7.678   9.373  1.00 10.190          H  
ATOM   1951  HA  GLU A 126     -12.284  -6.103   6.924  1.00 10.010          H  
ATOM   1952 1HB  GLU A 126     -11.647  -5.083   9.717  1.00 14.080          H  
ATOM   1953 2HB  GLU A 126     -11.910  -4.062   8.309  1.00 14.080          H  
ATOM   1954 1HG  GLU A 126     -14.208  -5.074   8.096  1.00 14.080          H  
ATOM   1955 2HG  GLU A 126     -13.928  -5.901   9.624  1.00 14.080          H  
ATOM   1956  N   MET A 127      -9.980  -5.857   6.196  1.00  8.160          N  
ATOM   1957  CA  MET A 127      -8.611  -5.743   5.725  1.00  8.190          C  
ATOM   1958  C   MET A 127      -8.039  -4.349   5.854  1.00  8.100          C  
ATOM   1959  O   MET A 127      -7.787  -3.659   4.868  1.00  8.210          O  
ATOM   1960  CB  MET A 127      -8.478  -6.163   4.268  1.00 11.450          C  
ATOM   1961  CG  MET A 127      -8.684  -7.604   3.950  1.00 11.450          C  
ATOM   1962  SD  MET A 127      -8.466  -7.917   2.165  1.00 11.450          S  
ATOM   1963  CE  MET A 127      -6.672  -7.719   1.920  1.00 11.450          C  
ATOM   1964  H   MET A 127     -10.753  -5.880   5.542  1.00  9.790          H  
ATOM   1965  HA  MET A 127      -7.993  -6.395   6.331  1.00  9.830          H  
ATOM   1966 1HB  MET A 127      -9.166  -5.583   3.657  1.00 13.740          H  
ATOM   1967 2HB  MET A 127      -7.502  -5.933   3.950  1.00 13.740          H  
ATOM   1968 1HG  MET A 127      -7.960  -8.198   4.499  1.00 13.740          H  
ATOM   1969 2HG  MET A 127      -9.684  -7.917   4.248  1.00 13.740          H  
ATOM   1970 1HE  MET A 127      -6.427  -7.890   0.870  1.00 13.740          H  
ATOM   1971 2HE  MET A 127      -6.358  -6.724   2.194  1.00 13.740          H  
ATOM   1972 3HE  MET A 127      -6.138  -8.443   2.537  1.00 13.740          H  
ATOM   1973  N   ARG A 128      -7.755  -3.950   7.074  1.00  8.160          N  
ATOM   1974  CA  ARG A 128      -7.165  -2.644   7.317  1.00  8.260          C  
ATOM   1975  C   ARG A 128      -5.665  -2.819   7.284  1.00  7.980          C  
ATOM   1976  O   ARG A 128      -4.984  -2.652   8.290  1.00  7.850          O  
ATOM   1977  CB  ARG A 128      -7.590  -2.126   8.663  1.00 11.520          C  
ATOM   1978  CG  ARG A 128      -9.061  -1.900   8.782  1.00 11.520          C  
ATOM   1979  CD  ARG A 128      -9.396  -1.435  10.106  1.00 11.520          C  
ATOM   1980  NE  ARG A 128      -8.828  -0.112  10.345  1.00 11.520          N  
ATOM   1981  CZ  ARG A 128      -8.756   0.524  11.519  1.00 11.520          C  
ATOM   1982  NH1 ARG A 128      -9.236  -0.007  12.634  1.00 11.520          N  
ATOM   1983  NH2 ARG A 128      -8.179   1.687  11.507  1.00 11.520          N  
ATOM   1984  H   ARG A 128      -8.002  -4.587   7.833  1.00  9.790          H  
ATOM   1985  HA  ARG A 128      -7.471  -1.948   6.537  1.00  9.910          H  
ATOM   1986 1HB  ARG A 128      -7.296  -2.833   9.442  1.00 13.830          H  
ATOM   1987 2HB  ARG A 128      -7.082  -1.181   8.863  1.00 13.830          H  
ATOM   1988 1HG  ARG A 128      -9.370  -1.138   8.063  1.00 13.830          H  
ATOM   1989 2HG  ARG A 128      -9.603  -2.825   8.592  1.00 13.830          H  
ATOM   1990 1HD  ARG A 128     -10.469  -1.387  10.189  1.00 13.830          H  
ATOM   1991 2HD  ARG A 128      -8.997  -2.129  10.849  1.00 13.830          H  
ATOM   1992  HE  ARG A 128      -8.417   0.398   9.541  1.00 13.830          H  
ATOM   1993 1HH1 ARG A 128      -9.670  -0.917  12.608  1.00 13.830          H  
ATOM   1994 2HH1 ARG A 128      -9.190   0.503  13.530  1.00 13.830          H  
ATOM   1995 1HH2 ARG A 128      -7.816   2.022  10.598  1.00 13.830          H  
ATOM   1996 2HH2 ARG A 128      -8.043   2.203  12.354  1.00 13.830          H  
ATOM   1997  N   VAL A 129      -5.184  -3.194   6.107  1.00  8.180          N  
ATOM   1998  CA  VAL A 129      -3.784  -3.548   5.890  1.00  8.220          C  
ATOM   1999  C   VAL A 129      -3.163  -2.881   4.662  1.00  8.480          C  
ATOM   2000  O   VAL A 129      -3.855  -2.454   3.739  1.00  8.980          O  
ATOM   2001  CB  VAL A 129      -3.652  -5.097   5.803  1.00 11.490          C  
ATOM   2002  CG1 VAL A 129      -4.094  -5.742   7.130  1.00 11.490          C  
ATOM   2003  CG2 VAL A 129      -4.501  -5.644   4.684  1.00 11.490          C  
ATOM   2004  H   VAL A 129      -5.871  -3.234   5.352  1.00  9.820          H  
ATOM   2005  HA  VAL A 129      -3.215  -3.224   6.763  1.00  9.860          H  
ATOM   2006  HB  VAL A 129      -2.623  -5.354   5.628  1.00 13.790          H  
ATOM   2007 1HG1 VAL A 129      -3.978  -6.821   7.070  1.00 13.790          H  
ATOM   2008 2HG1 VAL A 129      -3.477  -5.359   7.946  1.00 13.790          H  
ATOM   2009 3HG1 VAL A 129      -5.132  -5.520   7.336  1.00 13.790          H  
ATOM   2010 1HG2 VAL A 129      -4.395  -6.728   4.639  1.00 13.790          H  
ATOM   2011 2HG2 VAL A 129      -5.524  -5.397   4.880  1.00 13.790          H  
ATOM   2012 3HG2 VAL A 129      -4.200  -5.218   3.747  1.00 13.790          H  
ATOM   2013  N   GLU A 130      -1.834  -2.905   4.594  1.00  8.310          N  
ATOM   2014  CA  GLU A 130      -1.085  -2.363   3.440  1.00  8.630          C  
ATOM   2015  C   GLU A 130      -1.389  -3.079   2.109  1.00  9.060          C  
ATOM   2016  O   GLU A 130      -1.166  -2.543   1.019  1.00  8.990          O  
ATOM   2017  CB  GLU A 130       0.425  -2.366   3.732  1.00 11.950          C  
ATOM   2018  CG  GLU A 130       0.921  -1.249   4.717  1.00 11.950          C  
ATOM   2019  CD  GLU A 130       0.892   0.168   4.086  1.00 11.950          C  
ATOM   2020  OE1 GLU A 130       0.766   0.230   2.895  1.00 11.950          O  
ATOM   2021  OE2 GLU A 130       1.015   1.165   4.774  1.00 11.950          O  
ATOM   2022  H   GLU A 130      -1.329  -3.302   5.396  1.00  9.970          H  
ATOM   2023  HA  GLU A 130      -1.380  -1.321   3.321  1.00 10.360          H  
ATOM   2024 1HB  GLU A 130       0.702  -3.330   4.166  1.00 14.340          H  
ATOM   2025 2HB  GLU A 130       0.974  -2.262   2.797  1.00 14.340          H  
ATOM   2026 1HG  GLU A 130       0.262  -1.243   5.585  1.00 14.340          H  
ATOM   2027 2HG  GLU A 130       1.931  -1.483   5.055  1.00 14.340          H  
ATOM   2028  N   LYS A 131      -1.871  -4.311   2.196  1.00  9.750          N  
ATOM   2029  CA  LYS A 131      -2.201  -5.128   1.036  1.00 10.430          C  
ATOM   2030  C   LYS A 131      -3.665  -4.990   0.586  1.00 10.520          C  
ATOM   2031  O   LYS A 131      -4.101  -5.693  -0.329  1.00 11.120          O  
ATOM   2032  CB  LYS A 131      -1.890  -6.593   1.351  1.00 14.330          C  
ATOM   2033  CG  LYS A 131      -0.411  -6.873   1.702  1.00 14.330          C  
ATOM   2034  CD  LYS A 131       0.522  -6.663   0.496  1.00 14.330          C  
ATOM   2035  CE  LYS A 131       1.965  -7.003   0.835  1.00 14.330          C  
ATOM   2036  NZ  LYS A 131       2.861  -6.870  -0.357  1.00 14.330          N  
ATOM   2037  H   LYS A 131      -2.024  -4.685   3.122  1.00 11.700          H  
ATOM   2038  HA  LYS A 131      -1.588  -4.799   0.200  1.00 12.520          H  
ATOM   2039 1HB  LYS A 131      -2.505  -6.919   2.192  1.00 17.200          H  
ATOM   2040 2HB  LYS A 131      -2.155  -7.213   0.495  1.00 17.200          H  
ATOM   2041 1HG  LYS A 131      -0.096  -6.208   2.510  1.00 17.200          H  
ATOM   2042 2HG  LYS A 131      -0.312  -7.902   2.049  1.00 17.200          H  
ATOM   2043 1HD  LYS A 131       0.192  -7.281  -0.339  1.00 17.200          H  
ATOM   2044 2HD  LYS A 131       0.507  -5.619   0.181  1.00 17.200          H  
ATOM   2045 1HE  LYS A 131       2.310  -6.319   1.610  1.00 17.200          H  
ATOM   2046 2HE  LYS A 131       2.023  -8.023   1.213  1.00 17.200          H  
ATOM   2047 1HZ  LYS A 131       3.807  -7.090  -0.091  1.00 17.200          H  
ATOM   2048 2HZ  LYS A 131       2.561  -7.505  -1.077  1.00 17.200          H  
ATOM   2049 3HZ  LYS A 131       2.837  -5.908  -0.746  1.00 17.200          H  
ATOM   2050  N   SER A 132      -4.431  -4.132   1.254  1.00 10.140          N  
ATOM   2051  CA  SER A 132      -5.846  -3.957   0.970  1.00 10.430          C  
ATOM   2052  C   SER A 132      -6.160  -2.928  -0.111  1.00 10.360          C  
ATOM   2053  O   SER A 132      -5.446  -1.938  -0.260  1.00 10.050          O  
ATOM   2054  CB  SER A 132      -6.542  -3.516   2.220  1.00 14.490          C  
ATOM   2055  OG  SER A 132      -7.900  -3.245   2.001  1.00 14.490          O  
ATOM   2056  H   SER A 132      -4.032  -3.562   2.006  1.00 12.170          H  
ATOM   2057  HA  SER A 132      -6.215  -4.933   0.681  1.00 12.520          H  
ATOM   2058 1HB  SER A 132      -6.427  -4.272   2.951  1.00 17.380          H  
ATOM   2059 2HB  SER A 132      -6.062  -2.621   2.602  1.00 17.380          H  
ATOM   2060  HG  SER A 132      -8.233  -2.972   2.883  1.00 17.380          H  
ATOM   2061  N   PRO A 133      -7.234  -3.127  -0.903  1.00 10.910          N  
ATOM   2062  CA  PRO A 133      -7.772  -2.173  -1.860  1.00 11.170          C  
ATOM   2063  C   PRO A 133      -8.500  -0.989  -1.192  1.00 10.980          C  
ATOM   2064  O   PRO A 133      -8.895  -0.042  -1.874  1.00 11.210          O  
ATOM   2065  CB  PRO A 133      -8.726  -3.038  -2.698  1.00 16.750          C  
ATOM   2066  CG  PRO A 133      -9.161  -4.154  -1.773  1.00 16.750          C  
ATOM   2067  CD  PRO A 133      -7.947  -4.443  -0.904  1.00 16.750          C  
ATOM   2068  HA  PRO A 133      -6.945  -1.801  -2.482  1.00 13.400          H  
ATOM   2069 1HB  PRO A 133      -9.572  -2.422  -3.041  1.00 20.110          H  
ATOM   2070 2HB  PRO A 133      -8.211  -3.401  -3.601  1.00 20.110          H  
ATOM   2071 1HG  PRO A 133     -10.037  -3.844  -1.187  1.00 20.110          H  
ATOM   2072 2HG  PRO A 133      -9.475  -5.030  -2.360  1.00 20.110          H  
ATOM   2073 1HD  PRO A 133      -8.313  -4.726   0.093  1.00 20.110          H  
ATOM   2074 2HD  PRO A 133      -7.316  -5.228  -1.359  1.00 20.110          H  
ATOM   2075  N   LYS A 134      -8.745  -1.074   0.124  1.00 10.750          N  
ATOM   2076  CA  LYS A 134      -9.493  -0.039   0.835  1.00 10.720          C  
ATOM   2077  C   LYS A 134      -8.601   0.785   1.764  1.00 10.400          C  
ATOM   2078  O   LYS A 134      -7.582   0.313   2.261  1.00 10.700          O  
ATOM   2079  CB  LYS A 134     -10.627  -0.671   1.647  1.00 15.020          C  
ATOM   2080  CG  LYS A 134     -11.625  -1.522   0.839  1.00 15.020          C  
ATOM   2081  CD  LYS A 134     -12.412  -0.700  -0.190  1.00 15.020          C  
ATOM   2082  CE  LYS A 134     -13.470  -1.551  -0.889  1.00 15.020          C  
ATOM   2083  NZ  LYS A 134     -14.210  -0.780  -1.935  1.00 15.020          N  
ATOM   2084  H   LYS A 134      -8.398  -1.864   0.662  1.00 12.900          H  
ATOM   2085  HA  LYS A 134      -9.913   0.649   0.107  1.00 12.860          H  
ATOM   2086 1HB  LYS A 134     -10.195  -1.313   2.417  1.00 18.020          H  
ATOM   2087 2HB  LYS A 134     -11.186   0.113   2.160  1.00 18.020          H  
ATOM   2088 1HG  LYS A 134     -11.079  -2.304   0.319  1.00 18.020          H  
ATOM   2089 2HG  LYS A 134     -12.327  -1.995   1.524  1.00 18.020          H  
ATOM   2090 1HD  LYS A 134     -12.896   0.144   0.303  1.00 18.020          H  
ATOM   2091 2HD  LYS A 134     -11.733  -0.319  -0.953  1.00 18.020          H  
ATOM   2092 1HE  LYS A 134     -12.982  -2.405  -1.360  1.00 18.020          H  
ATOM   2093 2HE  LYS A 134     -14.183  -1.915  -0.149  1.00 18.020          H  
ATOM   2094 1HZ  LYS A 134     -14.897  -1.379  -2.373  1.00 18.020          H  
ATOM   2095 2HZ  LYS A 134     -14.677   0.008  -1.508  1.00 18.020          H  
ATOM   2096 3HZ  LYS A 134     -13.560  -0.447  -2.634  1.00 18.020          H  
ATOM   2097  N   LYS A 135      -9.039   2.005   2.066  1.00  9.990          N  
ATOM   2098  CA  LYS A 135      -8.301   2.872   2.978  1.00  9.720          C  
ATOM   2099  C   LYS A 135      -8.132   2.203   4.358  1.00  9.380          C  
ATOM   2100  O   LYS A 135      -9.065   1.555   4.843  1.00  9.180          O  
ATOM   2101  CB  LYS A 135      -9.034   4.215   3.132  1.00 13.720          C  
ATOM   2102  CG  LYS A 135     -10.400   4.127   3.824  1.00 13.720          C  
ATOM   2103  CD  LYS A 135     -11.093   5.491   3.955  1.00 13.720          C  
ATOM   2104  CE  LYS A 135     -12.422   5.366   4.688  1.00 13.720          C  
ATOM   2105  NZ  LYS A 135     -13.100   6.679   4.845  1.00 13.720          N  
ATOM   2106  H   LYS A 135      -9.881   2.339   1.621  1.00 11.990          H  
ATOM   2107  HA  LYS A 135      -7.329   3.048   2.523  1.00 11.660          H  
ATOM   2108 1HB  LYS A 135      -8.434   4.887   3.719  1.00 16.460          H  
ATOM   2109 2HB  LYS A 135      -9.160   4.666   2.160  1.00 16.460          H  
ATOM   2110 1HG  LYS A 135     -11.046   3.441   3.281  1.00 16.460          H  
ATOM   2111 2HG  LYS A 135     -10.264   3.749   4.818  1.00 16.460          H  
ATOM   2112 1HD  LYS A 135     -10.458   6.160   4.529  1.00 16.460          H  
ATOM   2113 2HD  LYS A 135     -11.273   5.933   2.978  1.00 16.460          H  
ATOM   2114 1HE  LYS A 135     -13.076   4.695   4.134  1.00 16.460          H  
ATOM   2115 2HE  LYS A 135     -12.239   4.947   5.677  1.00 16.460          H  
ATOM   2116 1HZ  LYS A 135     -13.969   6.547   5.336  1.00 16.460          H  
ATOM   2117 2HZ  LYS A 135     -12.512   7.304   5.365  1.00 16.460          H  
ATOM   2118 3HZ  LYS A 135     -13.304   7.096   3.919  1.00 16.460          H  
ATOM   2119  N   PRO A 136      -6.985   2.409   5.051  1.00  9.550          N  
ATOM   2120  CA  PRO A 136      -6.650   1.878   6.373  1.00  9.530          C  
ATOM   2121  C   PRO A 136      -7.591   2.342   7.482  1.00  9.230          C  
ATOM   2122  O   PRO A 136      -7.627   1.738   8.554  1.00  9.380          O  
ATOM   2123  CB  PRO A 136      -5.222   2.399   6.598  1.00 14.290          C  
ATOM   2124  CG  PRO A 136      -5.082   3.600   5.691  1.00 14.290          C  
ATOM   2125  CD  PRO A 136      -5.911   3.271   4.478  1.00 14.290          C  
ATOM   2126  HA  PRO A 136      -6.647   0.778   6.317  1.00 11.440          H  
ATOM   2127 1HB  PRO A 136      -5.099   2.674   7.653  1.00 17.150          H  
ATOM   2128 2HB  PRO A 136      -4.487   1.600   6.389  1.00 17.150          H  
ATOM   2129 1HG  PRO A 136      -5.424   4.519   6.203  1.00 17.150          H  
ATOM   2130 2HG  PRO A 136      -4.020   3.767   5.440  1.00 17.150          H  
ATOM   2131 1HD  PRO A 136      -6.285   4.220   4.083  1.00 17.150          H  
ATOM   2132 2HD  PRO A 136      -5.316   2.710   3.735  1.00 17.150          H  
ATOM   2133  N   LYS A 137      -8.305   3.446   7.237  1.00  9.080          N  
ATOM   2134  CA  LYS A 137      -9.246   4.004   8.198  1.00  9.100          C  
ATOM   2135  C   LYS A 137     -10.663   3.457   8.078  1.00  9.290          C  
ATOM   2136  O   LYS A 137     -11.550   3.892   8.814  1.00  9.510          O  
ATOM   2137  CB  LYS A 137      -9.340   5.523   8.096  1.00 12.730          C  
ATOM   2138  CG  LYS A 137      -8.108   6.319   8.531  1.00 12.730          C  
ATOM   2139  CD  LYS A 137      -8.344   7.852   8.355  1.00 12.730          C  
ATOM   2140  CE  LYS A 137      -9.443   8.392   9.321  1.00 12.730          C  
ATOM   2141  NZ  LYS A 137      -9.615   9.870   9.234  1.00 12.730          N  
ATOM   2142  H   LYS A 137      -8.201   3.906   6.345  1.00 10.900          H  
ATOM   2143  HA  LYS A 137      -8.888   3.752   9.194  1.00 10.920          H  
ATOM   2144 1HB  LYS A 137      -9.555   5.795   7.062  1.00 15.280          H  
ATOM   2145 2HB  LYS A 137     -10.180   5.833   8.694  1.00 15.280          H  
ATOM   2146 1HG  LYS A 137      -7.880   6.101   9.574  1.00 15.280          H  
ATOM   2147 2HG  LYS A 137      -7.254   6.019   7.922  1.00 15.280          H  
ATOM   2148 1HD  LYS A 137      -7.416   8.389   8.549  1.00 15.280          H  
ATOM   2149 2HD  LYS A 137      -8.643   8.058   7.327  1.00 15.280          H  
ATOM   2150 1HE  LYS A 137     -10.395   7.951   9.065  1.00 15.280          H  
ATOM   2151 2HE  LYS A 137      -9.185   8.124  10.344  1.00 15.280          H  
ATOM   2152 1HZ  LYS A 137     -10.337  10.166   9.862  1.00 15.280          H  
ATOM   2153 2HZ  LYS A 137      -8.756  10.379   9.482  1.00 15.280          H  
ATOM   2154 3HZ  LYS A 137      -9.861  10.156   8.303  1.00 15.280          H  
ATOM   2155  N   LYS A 138     -10.925   2.565   7.131  1.00  9.460          N  
ATOM   2156  CA  LYS A 138     -12.281   2.063   7.043  1.00  9.940          C  
ATOM   2157  C   LYS A 138     -12.445   1.003   8.094  1.00 10.520          C  
ATOM   2158  O   LYS A 138     -11.706   0.022   8.097  1.00 10.680          O  
ATOM   2159  CB  LYS A 138     -12.581   1.482   5.653  1.00 13.720          C  
ATOM   2160  CG  LYS A 138     -13.992   0.827   5.470  1.00 13.720          C  
ATOM   2161  CD  LYS A 138     -15.147   1.853   5.491  1.00 13.720          C  
ATOM   2162  CE  LYS A 138     -16.527   1.198   5.181  1.00 13.720          C  
ATOM   2163  NZ  LYS A 138     -17.029   0.292   6.291  1.00 13.720          N  
ATOM   2164  H   LYS A 138     -10.191   2.208   6.509  1.00 11.350          H  
ATOM   2165  HA  LYS A 138     -12.978   2.872   7.254  1.00 11.930          H  
ATOM   2166 1HB  LYS A 138     -12.494   2.262   4.912  1.00 16.470          H  
ATOM   2167 2HB  LYS A 138     -11.825   0.730   5.410  1.00 16.470          H  
ATOM   2168 1HG  LYS A 138     -14.004   0.312   4.509  1.00 16.470          H  
ATOM   2169 2HG  LYS A 138     -14.151   0.084   6.253  1.00 16.470          H  
ATOM   2170 1HD  LYS A 138     -15.208   2.320   6.472  1.00 16.470          H  
ATOM   2171 2HD  LYS A 138     -14.953   2.630   4.750  1.00 16.470          H  
ATOM   2172 1HE  LYS A 138     -17.256   1.990   5.024  1.00 16.470          H  
ATOM   2173 2HE  LYS A 138     -16.440   0.612   4.267  1.00 16.470          H  
ATOM   2174 1HZ  LYS A 138     -17.931  -0.107   6.049  1.00 16.470          H  
ATOM   2175 2HZ  LYS A 138     -16.394  -0.471   6.458  1.00 16.470          H  
ATOM   2176 3HZ  LYS A 138     -17.144   0.800   7.159  1.00 16.470          H  
ATOM   2177  N   SER A 139     -13.395   1.193   9.001  1.00 11.040          N  
ATOM   2178  CA  SER A 139     -13.564   0.191  10.025  1.00 11.830          C  
ATOM   2179  C   SER A 139     -14.957   0.166  10.633  1.00 12.390          C  
ATOM   2180  O   SER A 139     -15.329   1.024  11.435  1.00 13.000          O  
ATOM   2181  CB  SER A 139     -12.578   0.432  11.128  1.00 16.250          C  
ATOM   2182  OG  SER A 139     -12.694  -0.564  12.093  1.00 16.250          O  
ATOM   2183  H   SER A 139     -13.970   2.020   8.977  1.00 13.250          H  
ATOM   2184  HA  SER A 139     -13.370  -0.785   9.582  1.00 14.200          H  
ATOM   2185 1HB  SER A 139     -11.582   0.478  10.740  1.00 19.500          H  
ATOM   2186 2HB  SER A 139     -12.790   1.401  11.575  1.00 19.500          H  
ATOM   2187  HG  SER A 139     -12.230  -1.326  11.730  1.00 19.500          H  
ATOM   2188  N   ASP A 140     -15.713  -0.867  10.305  1.00 12.360          N  
ATOM   2189  CA  ASP A 140     -17.073  -1.028  10.788  1.00 13.060          C  
ATOM   2190  C   ASP A 140     -17.037  -1.245  12.293  1.00 13.520          C  
ATOM   2191  O   ASP A 140     -17.926  -0.806  13.021  1.00 13.950          O  
ATOM   2192  CB  ASP A 140     -17.761  -2.242  10.145  1.00 18.000          C  
ATOM   2193  CG  ASP A 140     -18.092  -2.111   8.633  1.00 18.000          C  
ATOM   2194  OD1 ASP A 140     -18.019  -1.024   8.075  1.00 18.000          O  
ATOM   2195  OD2 ASP A 140     -18.419  -3.140   8.033  1.00 18.000          O  
ATOM   2196  H   ASP A 140     -15.324  -1.557   9.670  1.00 14.830          H  
ATOM   2197  HA  ASP A 140     -17.642  -0.124  10.573  1.00 15.670          H  
ATOM   2198 1HB  ASP A 140     -17.112  -3.112  10.272  1.00 21.600          H  
ATOM   2199 2HB  ASP A 140     -18.681  -2.457  10.688  1.00 21.600          H  
ATOM   2200  N   ASN A 141     -15.967  -1.896  12.769  1.00 13.600          N  
ATOM   2201  CA  ASN A 141     -15.835  -2.230  14.178  1.00 14.230          C  
ATOM   2202  C   ASN A 141     -14.896  -1.326  15.020  1.00 14.390          C  
ATOM   2203  O   ASN A 141     -14.377  -1.765  16.061  1.00 14.880          O  
ATOM   2204  CB  ASN A 141     -15.441  -3.681  14.281  1.00 19.670          C  
ATOM   2205  CG  ASN A 141     -16.510  -4.611  13.833  1.00 19.670          C  
ATOM   2206  OD1 ASN A 141     -17.391  -5.091  14.591  1.00 19.670          O  
ATOM   2207  ND2 ASN A 141     -16.454  -4.898  12.560  1.00 19.670          N  
ATOM   2208  H   ASN A 141     -15.259  -2.265  12.112  1.00 16.320          H  
ATOM   2209  HA  ASN A 141     -16.812  -2.140  14.602  1.00 17.080          H  
ATOM   2210 1HB  ASN A 141     -14.557  -3.860  13.669  1.00 23.600          H  
ATOM   2211 2HB  ASN A 141     -15.213  -3.915  15.300  1.00 23.600          H  
ATOM   2212 1HD2 ASN A 141     -17.135  -5.530  12.145  1.00 23.600          H  
ATOM   2213 2HD2 ASN A 141     -15.714  -4.501  11.985  1.00 23.600          H  
ATOM   2214  N   ASP A 142     -14.623  -0.088  14.573  1.00 14.170          N  
ATOM   2215  CA  ASP A 142     -13.750   0.787  15.377  1.00 14.520          C  
ATOM   2216  C   ASP A 142     -14.310   2.219  15.393  1.00 14.410          C  
ATOM   2217  O   ASP A 142     -15.113   2.563  16.259  1.00 14.940          O  
ATOM   2218  OXT ASP A 142     -14.250   2.885  14.363  1.00 21.780          O  
ATOM   2219  CB  ASP A 142     -12.309   0.763  14.817  1.00 19.390          C  
ATOM   2220  CG  ASP A 142     -11.133   1.338  15.739  1.00 19.390          C  
ATOM   2221  OD1 ASP A 142     -11.378   1.960  16.738  1.00 19.390          O  
ATOM   2222  OD2 ASP A 142      -9.959   1.094  15.371  1.00 19.390          O  
ATOM   2223  H   ASP A 142     -15.027   0.249  13.691  1.00 17.000          H  
ATOM   2224  HA  ASP A 142     -13.730   0.419  16.402  1.00 17.420          H  
ATOM   2225 1HB  ASP A 142     -12.068  -0.254  14.555  1.00 23.270          H  
ATOM   2226 2HB  ASP A 142     -12.300   1.333  13.896  1.00 23.270          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 -663.452 67.2612 647.326 -42.3231 10.742 35.0353 270.839 -293.426 -1.36479 -9.89105 -284.041 -27.998 -60.761 -14.639 -47.0919 -25.6423 0 1.89148 9.10393 86.1277 112.291 -26.1657 45.6843 -157.113 -1.01442 95.218 -273.402
GLU:NtermProteinFull_1 -2.32689 0.13054 3.85602 -0.25803 0.02879 0.43572 2.43992 -1.53969 -0 -0 -4.48776 0.62398 0 0 0 -0.62958 0 -0.01416 0.02969 0 3.20025 0 0 -2.7348 0 0.07597 -1.17004
ASN_2 -3.84245 0.21602 5.28382 -0.24805 0.01882 0.37499 2.99035 -2.25756 -0.01484 -0.13788 -3.50012 -0.53751 0 0 -2.04391 -0.45854 0 -0.03583 0.08696 0 2.38484 0.12127 0 -0.93687 -0.14445 0.16586 -2.51508
SER_3 -1.50788 0.11697 2.08171 -0.02967 0.00071 0.0472 0.67402 -0.99413 -0 -0 0.45464 -0.98727 0 0 0 0 0 -0.08811 0.01599 0.15652 0 -0.29203 0.61954 -0.77834 -0.41813 0.21252 -0.71573
SER_4 -4.83573 0.5759 5.08735 -0.03872 0.00073 0.05141 2.65999 -2.26927 -0.00065 -0.00178 -2.47847 -0.22812 0 0 -1.10241 -0.45854 0 -0.01287 0.00359 0.27347 0 -0.30874 1.79012 -0.77834 -0.61886 0.36941 -2.32053
GLN_5 -6.16934 0.38577 6.67071 -0.78786 0.12094 0.63823 2.74958 -2.81609 -0.02173 -0.13976 -3.45175 -0.23688 0 0 -1.04854 -0.55477 0 -0.0338 0.30821 0 2.71286 0.20937 0 -0.18838 -0.27869 0.56356 -1.36836
ASP_6 -5.1454 0.67517 7.87968 -0.18289 0.01308 0.56171 3.95505 -3.09497 -0.00993 -0.12188 -6.58145 -0.87085 0 0 -3.57945 -0.59613 0 -0.0984 0.02935 0 2.88065 -0.13867 0 -2.3716 -0.15158 1.07437 -5.87414
PRO_7 -2.30827 0.47578 1.69977 -0.09144 0.0023 0.05744 0.38867 -0.70387 -0 -0 0.1698 0.64014 0 0 0 0 0 -0.08682 0.00211 0.51345 0 -0.39706 0 -2.4119 -0.38676 1.13899 -1.29767
THR_8 -2.54181 0.16877 2.96993 -0.12059 0.07278 0.05641 1.71633 -1.28848 -0 -0 -2.47526 -0.39694 0 0 -0.61571 -0.59613 0 0.06756 0.09389 0.51902 0 -0.44692 4.26274 -1.0874 -0.09407 0.52364 0.78775
ARG_9 -5.76706 0.45221 7.5764 -0.84114 0.14816 0.51306 2.08054 -2.83065 -0.01564 -0.11863 -2.79629 0.56979 0 0 -0.87935 -0.36114 0 0.19546 0.05835 2.44242 0 -0.12331 0 -1.2888 -0.18397 1.18649 0.01689
PRO_10 -2.48539 0.60107 1.99632 -0.13589 0.00485 0.10005 0.53559 -0.76281 -0.02367 -0.19781 -0.09419 0.1543 0 0 0 0 0 0.17894 0.02543 0.18426 0 -0.80356 0 -2.4119 -0.35737 1.96762 -1.52415
PRO_11 -4.77942 0.81589 2.78249 -0.11926 0.00112 0.08934 0.87147 -0.96905 -0 -0 -0.73801 0.26445 0 0 0 0 0 -0.04649 0.08188 0.21487 0 -1.1582 0 -2.4119 -0.43081 1.18418 -4.34745
SER_12 -2.69199 0.10251 3.65378 -0.02889 0 0.0366 1.04648 -1.48887 -0.03154 -0.24882 -1.7199 -0.67755 0 0 0 -0.42734 0 -0.00137 0.04687 0.70099 0 0.14426 1.72193 -0.77834 0.3968 0.63336 0.38897
THR_13 -5.17098 0.58774 5.6895 -0.15934 0.03794 0.05716 1.96381 -2.53646 -0.04197 -0.24938 -1.55515 -0.38243 0 0 0 -0.75721 0 -0.06773 0.11677 0.05857 0 0.04087 4.2348 -1.0874 0.53736 0.59416 1.91065
ASP_14 -4.8861 0.26485 6.68021 -0.24347 0.09483 0.84397 2.26464 -2.75795 -0.02316 -0.15707 -2.84869 -2.40842 0 0 -0.40354 -0.78118 0 -0.06652 0.05744 0 2.36727 -0.36738 0 -2.3716 -0.61274 0.61127 -4.74332
ASP_15 -4.14567 0.35889 6.7884 -0.12214 0.03075 0.37912 2.62127 -2.81147 -0.03134 -0.30351 -3.04511 -0.82195 0 0 0 -0.89481 0 -0.07221 0.0004 0 2.53614 -0.56581 0 -2.3716 -0.69087 0.70448 -2.45704
SER_16 -3.42733 0.10126 5.24885 -0.02907 0 0.0669 2.01832 -2.16911 -0.00536 -0.03678 -2.77973 -0.45714 0 0 -0.90405 0 0 -0.03294 0.00823 0.14698 0 -0.46082 0.6661 -0.77834 -0.53879 0.42836 -2.93446
LEU_17 -5.87385 0.35637 4.05215 -0.45936 0.14489 0.07371 1.47968 -2.11998 -0.04946 -0.27244 0.54231 0.33682 0 0 0 0 0 0.00335 0.00306 0.33765 0 -0.213 0 0.18072 -0.43973 0.32782 -1.58927
GLY_18 -2.28745 0.09301 2.16203 -6e-05 0 0 0.71149 -0.96753 -0 -0 -0.69953 -0.39993 0 0 -0.57673 0 0 -0.10035 0 0 0 0.23956 0 0.83697 -0.17416 0.39931 -0.76338
ASP_19 -4.41359 0.81412 5.4539 -0.17751 0.00973 0.54155 2.4802 -2.40751 -0 -0 -2.93973 -0.86168 0 0 -0.93561 0 0 -0.07437 0.02277 0 2.95311 -0.01994 0 -2.3716 -0.20486 0.96804 -1.16301
PRO_20 -4.23042 1.25859 3.52435 -0.06987 0 0.04379 1.22063 -1.62029 -0.01624 -0.10996 -1.26689 0.59992 0 0 0 0 0 -0.21623 0.09913 0.19685 0 -0.90978 0 -2.4119 0.13035 1.11181 -2.66615
ALA_21 -3.51515 0.41461 2.7669 -0.02358 0 0 2.14518 -1.67668 -0 -0 -2.64344 -0.37066 0 0 -1.30772 0 0 -0.0534 0 0 0 -0.26646 0 1.8394 0.32538 0.61323 -1.7524
LEU_22 -6.8429 0.62202 1.88138 -0.5139 0.28457 0.1613 1.14356 -1.95059 -0.00314 -0.04973 -1.19907 0.01878 0 0 0 0 0 -0.0584 0.10466 0.41024 0 0.09431 0 0.18072 -0.00177 0.71928 -4.99868
HIS_23 -8.90156 1.02064 5.68746 -0.42032 0.07029 0.40497 1.9814 -2.88518 -0.00649 -0.08043 -1.92911 -0.49062 0 0 -0.57673 0 0 0.00685 0.0154 0 2.76148 -0.05864 0 -0.45461 -0.02028 0.79542 -3.08007
GLU_24 -6.77983 0.81278 6.09135 -0.63131 0.207 1.00065 2.69058 -2.58105 -0.01633 -0.11031 -2.60682 -1.40109 0 0 -1.16903 0 0 -0.02992 0.26653 0 3.89543 0.29007 0 -2.7348 0.67627 1.19323 -0.93658
PRO_25 -5.5212 0.92985 3.63517 -0.06777 0 0.04221 2.12211 -1.71041 -2e-05 -0.00033 -2.20558 0.60262 0 0 0 0 0 -0.11258 0.0225 0.1853 0 -0.50353 0 -2.4119 0.80751 1.10589 -3.08016
LEU_26 -5.18936 0.44298 4.5722 -0.70382 0.24454 0.29928 2.34203 -2.27201 -0 -0 -1.96815 0.04589 0 0 -1.16903 0 0 -0.05334 0.00805 0.85419 0 -0.16667 0 0.18072 0.10103 0.46114 -1.97033
TRP_27 -7.22374 0.78286 4.84742 -0.76175 0.21744 0.44276 2.65007 -2.67801 -0 -0 -1.72619 -0.4794 0 0 -0.49858 0 0 -0.03723 0.10362 0 2.83915 -0.06232 0 1.6906 -0.21316 0.41351 0.30705
ALA_28 -6.33415 1.41794 3.4556 -0.02103 0 0 2.42465 -2.65744 -0.01395 -0.08292 -1.12982 -0.30937 0 0 0 0 0 -0.04425 0 0 0 0.32869 0 1.8394 0.09107 0.51533 -0.52024
ASN_29 -3.53496 0.08454 3.44185 -0.17918 0.02109 0.26276 1.4099 -1.78048 -0 -0 -0.22756 -0.36994 0 0 0 0 0 -0.05501 0.04823 0 1.44478 0.22535 0 -0.93687 0.29009 0.38379 0.52839
LEU_30 -3.04948 0.21362 2.27486 -0.52361 0.22907 0.15913 0.96263 -1.21794 -2e-05 -0.00033 -0.94703 0.09497 0 0 0 0 0 0.24347 0.05786 0.21677 0 -0.06474 0 0.18072 -0.25374 0.37502 -1.04877
ASN_31 -6.13619 1.02631 5.41543 -0.22244 0.00665 0.31512 2.72865 -2.62661 -0.0267 -0.21599 -1.801 -0.5549 0 0 -1.66347 0 0 0.2528 0.98047 0 2.88592 0.1631 0 -0.93687 -0.1301 1.22716 0.68733
PRO_32 -2.50564 0.51372 1.46319 -0.09152 0.00136 0.05707 0.23702 -0.64352 -0 -0 0.05548 0.6561 0 0 0 0 0 -0.03936 0.00557 0.40012 0 -0.20159 0 -2.4119 0.07131 1.23804 -1.19452
HIS_D_33 -5.93821 0.50958 4.76753 -0.39976 0.01195 0.48419 2.70521 -2.36537 -0 -0 -1.93187 -0.34154 0 0 -1.1649 0 0 -0.0589 0.00888 0 2.33962 -0.22405 0 -0.45461 0.32355 0.41308 -1.31562
SER_34 -2.32872 0.11949 3.18837 -0.0275 0 0.04255 1.31635 -1.46718 -0 -0 -1.33904 -0.99609 0 0 0 0 0 0.045 0.00221 0.21109 0 -0.01444 0.60185 -0.77834 0.06578 0.23994 -1.1187
SER_35 -5.21354 0.75429 5.34604 -0.02756 0 0.04177 2.02353 -2.56007 -0 -0 -1.4298 -1.12707 0 0 -0.50409 0 0 0.21694 0.01334 0.33652 0 0.07888 0.83196 -0.77834 -0.47899 0.34284 -2.13333
TYR_36 -10.1929 1.10008 5.33012 -0.91839 0.08059 0.34829 3.61675 -3.61175 -0 -0 -2.70859 -0.31541 0 0 -0.3721 0 0 -0.01484 0.04328 0 1.88552 -0.23533 0.08384 1.2797 -0.15225 0.67053 -4.08283
THR_37 -6.27018 0.64932 5.92283 -0.19875 0.09777 0.07512 2.96015 -3.07479 -0.01285 -0.13341 -2.00771 -0.46799 0 0 0 0 0 0.07212 0.01843 0.08872 0 0.01935 2.43932 -1.0874 0.04216 0.64797 -0.21983
SER_38 -4.07838 0.20144 4.93736 -0.0272 0 0.06396 2.29042 -2.38111 -0.01444 -0.13362 -1.51769 -0.58538 0 0 0 0 0 0.01972 0.00219 0.73892 0 0.33559 0.70986 -0.77834 0.09583 0.32731 0.20645
ALA_39 -5.25248 0.4365 3.76953 -0.0214 0 0 2.2551 -2.55098 -0.03636 -0.19738 -1.68077 -0.35337 0 0 0 0 0 0.12136 0 0 0 -0.28111 0 1.8394 -0.1433 0.31519 -1.78007
MET_40 -11.1499 1.29736 4.67526 -0.58404 0.15189 0.30485 2.43988 -3.06401 -0 -0 -1.81564 -0.15047 0 0 0 0 0 -0.03753 0.31621 1.86894 0 0.05695 0 0.60916 -0.20038 0.50916 -4.77232
MET_41 -6.92638 0.52784 5.06426 -0.78882 0.19318 0.21754 2.99947 -2.50079 -0 -0 -2.84861 -0.0599 0 0 0 0 0 -0.02368 0.19067 0.9028 0 -0.1926 0 0.60916 -0.14513 0.76559 -2.01539
SER_42 -4.70521 0.7392 6.44548 -0.02639 0 0.05362 3.18011 -2.83736 -0 -0 -3.24877 -0.36564 0 0 0 -0.78118 0 0.58624 0.02584 0.49331 0 0.38082 1.7228 -0.77834 5.58209 2.08242 8.54903
PRO_43 -7.08806 0.95898 5.0828 -0.06896 0 0.04317 2.23477 -2.17873 -0 -0 -0.99394 0.62793 0 0 0 0 0 -0.13385 0.04903 0.18257 0 0.01305 0 -2.4119 5.78501 1.93034 4.03221
ILE_44 -7.68448 0.78589 4.7385 -0.50142 0.34942 0.10008 2.53599 -2.55527 -0 -0 -1.27946 0.06834 0 0 0 0 0 -0.0589 0.01507 0.47023 0 -0.48722 0 0.73287 0.1401 0.47146 -2.15879
MET_45 -6.73833 0.38572 4.8148 -0.84071 0.33482 0.23329 2.72661 -2.61953 -0 -0 -2.90748 -0.05205 0 0 0 0 0 0.04719 0.26339 0.92712 0 -0.17036 0 0.60916 -0.04034 0.48327 -2.54345
ASN_46 -7.32711 0.53043 7.5785 -0.18759 0.04804 0.27612 3.34614 -3.68183 -0 -0 -2.53564 -0.31063 0 0 0 0 0 0.18903 0.04122 0 1.45029 0.48029 0 -0.93687 -0.06078 0.60661 -0.49379
GLU_47 -6.19256 0.3462 7.9369 -0.34277 0.09258 0.38557 3.18479 -3.3627 -0.00418 -0.01614 -3.54382 -0.56424 0 0 -0.70088 -0.33638 0 -0.03344 0.09828 0 3.54767 -0.13575 0 -2.7348 -0.11147 0.50079 -1.98633
VAL_48 -5.16489 0.35285 4.32624 -0.30298 0.20456 0.06768 2.35843 -2.38076 -0 -0 -1.44819 0.00347 0 0 0 0 0 -0.05845 1e-05 0.03449 0 -0.3177 0 1.9342 -0.20178 0.28909 -0.30374
MET_49 -5.25626 0.55339 4.71253 -0.3495 0.07107 0.11628 2.71555 -2.47956 -0 -0 -2.46543 -0.0755 0 0 0 0 0 -0.03276 0.00975 1.84999 0 -0.19039 0 0.60916 -0.16844 0.32383 -0.05629
SER_50 -3.43476 0.27318 4.83325 -0.03933 0 0.05495 2.52989 -2.23585 -0.00189 -0.02545 -2.19786 -0.56995 0 0 -0.70088 0 0 -0.07703 0.26368 0.15463 0 -0.31257 1.88119 -0.77834 -0.45395 0.42271 -0.41439
ASN_51 -2.83313 0.39073 3.94071 -0.19283 0.0323 0.29918 1.78653 -1.87015 -0 -0 -0.77759 -0.41417 0 0 0 0 0 0.00883 0.00019 0 1.92794 -0.1306 0 -0.93687 -0.53972 0.24398 0.93536
ASP_52 -2.1093 0.27595 3.07694 -0.11751 0.0238 0.36827 1.1287 -1.34088 -0.00853 -0.0336 -1.16905 -0.24725 0 0 0 0 0 -0.05031 0.03921 0 2.3441 -0.31988 0 -2.3716 -0.65708 0.21762 -0.95041
GLU_53 -2.95563 0.15616 4.43498 -0.18109 0.01683 0.23305 1.51041 -1.81874 -0.0034 -0.0466 -1.10388 -0.46004 0 0 0 -0.36114 0 0.00029 0.08431 0 3.718 0.16101 0 -2.7348 -0.34958 0.32574 0.62589
THR_54 -1.26602 0.12926 0.8061 -0.20357 0.16176 0.0771 0.0943 -0.50667 -0.00853 -0.0336 0.17686 -0.48722 0 0 0 0 0 -0.03292 0.04089 0.09816 0 -0.01248 2.29466 -1.0874 0.08978 0.25715 0.5876
THR_55 -2.57705 0.14921 2.92423 -0.12392 0.0749 0.09352 0.41615 -1.39161 -0.01564 -0.11863 -0.32594 -0.55604 0 0 0 0 0 -0.00294 0.09099 0.09894 0 -0.4753 2.28134 -1.0874 -0.20599 0.28669 -0.46449
ASP_56 -2.86842 0.06818 3.42462 -0.10587 0.01961 0.30488 0.43509 -1.40687 -0 -0 -0.94822 -0.11109 0 0 0 0 0 0.05309 1e-05 0 2.22747 0.14106 0 -2.3716 -0.30918 0.31937 -1.12787
ASP_57 -5.56598 0.31544 8.77479 -0.1041 0.00109 0.29372 3.16121 -3.53733 -0.02998 -0.26591 -5.26538 -1.00323 0 0 -1.96175 -0.55477 0 0.01398 0.0205 0 2.51226 -0.37287 0 -2.3716 -0.22337 0.63691 -5.52637
GLU_58 -4.46424 0.4952 5.47892 -0.57517 0.10104 1.01609 2.56812 -2.38708 -0.00186 -0.01296 -2.97804 -0.63686 0 0 -0.92589 0 0 0.17983 0.00442 0 3.40516 -0.06109 0 -2.7348 0.01373 0.95416 -0.56133
LYS_59 -7.79091 0.58259 9.80881 -0.3871 0.03778 0.2098 4.91551 -3.91089 -0.03216 -0.14032 -7.56265 -0.21847 0 0 0 -1.64951 0 -0.05387 0.08947 2.05055 0 -0.0652 0 -1.5107 -0.01757 0.72515 -4.91969
GLY_60 -3.44982 0.33695 3.61306 -4e-05 0 0 1.04381 -1.85395 -0 -0 -0.07589 -0.40561 0 0 0 0 0 -0.13069 0 0 0 0.371 0 0.83697 -0.07726 0.40941 0.61795
ARG_61 -5.48926 0.37372 6.86086 -0.60976 0.11715 0.3913 1.78199 -2.98191 -0 -0 -2.4547 0.05523 0 0 0 0 0 0.00151 0.07251 1.99154 0 -0.03334 0 -1.2888 -0.15111 0.21088 -1.1522
LEU_62 -5.93054 0.34966 4.74429 -0.46347 0.19195 0.09445 2.39429 -2.30692 -0 -0 -2.12831 0.14703 0 0 -0.74393 0 0 0.18772 0.1475 0.64931 0 -0.22592 0 0.18072 -0.00357 0.45741 -2.25834
ILE_63 -7.11945 0.78593 4.11698 -0.62584 0.411 0.13969 1.81865 -2.54299 -0 -0 0.72807 -0.04073 0 0 0 0 0 -0.00175 0.00435 1.17986 0 -0.53931 0 0.73287 0.20639 1.37617 0.62988
PRO_64 -4.19098 0.9602 2.63241 -0.08471 0 0.05105 0.63896 -1.06458 -0.00089 -0.02146 -0.08238 0.5724 0 0 0 0 0 -0.02854 0.00977 0.45954 0 -0.57822 0 -2.4119 -0.11091 1.38016 -1.8701
ASP_65 -5.29404 0.58379 6.87749 -0.13272 0.03006 0.4228 2.77232 -2.86976 -0 -0 -3.00924 -0.78886 0 0 0 -1.18455 0 -0.09603 0.01144 0 2.69396 -0.56486 0 -2.3716 0.01639 0.70093 -2.20249
ARG_66 -5.49627 0.53746 4.81851 -0.61615 0.10093 0.3576 0.70928 -1.8561 -0.00418 -0.01614 -1.42251 0.1205 0 0 0 -0.33638 0 0.19299 0.03664 2.39782 0 -0.24111 0 -1.2888 -0.02237 1.31424 -0.71403
PRO_67 -4.22858 0.60605 2.75332 -0.20293 0.00591 0.15152 0.79611 -0.98905 -0 -0 -0.47245 -0.06027 0 0 0 0 0 -0.03249 0.02143 0.8078 0 -0.98581 0 -2.4119 -0.33433 2.10873 -2.46696
PRO_68 -5.42096 0.72681 2.1328 -0.13316 0.0001 0.09795 0.8726 -1.13261 -0.00314 -0.04973 -0.2075 0.22371 0 0 0 0 0 0.03568 0.0163 0.14383 0 -1.22083 0 -2.4119 -0.43268 1.42338 -5.33935
ILE_69 -5.16383 0.78843 3.07742 -0.63162 0.40781 0.13721 1.37927 -1.84078 -0 -0 -0.44548 0.28121 0 0 0 0 0 0.10918 0.04881 0.87536 0 -0.46879 0 0.73287 -0.4644 1.21164 0.03429
PRO_70 -5.20857 0.61572 2.37092 -0.08546 0 0.05357 0.57262 -1.11317 -0.00649 -0.08043 -0.22905 0.7015 0 0 0 0 0 -0.11605 0.0141 0.56239 0 -0.29739 0 -2.4119 -0.5031 1.25495 -3.90584
HIS_D_71 -2.8647 0.30979 1.84021 -0.43201 0.0302 0.57441 0.37837 -0.99101 -0 -0 0.06522 -0.29896 0 0 0 0 0 0.58797 0.03385 0 1.5691 -0.65219 0 -0.45461 0.03933 0.54559 0.28055
SER_72 -4.23067 0.57116 4.69766 -0.04166 0.01574 0.08191 2.5328 -2.09661 -0.00482 -0.0227 -2.03762 -0.38402 0 0 0 0 0 -0.00238 5e-05 0.14129 0 0.02062 0.60007 -0.77834 0.89465 0.80287 0.76
PRO_73 -3.69468 0.49315 2.94029 -0.06994 0 0.04351 1.33327 -1.34288 -0 -0 -0.88536 0.61315 0 0 0 0 0 -0.18328 0.0112 0.22765 0 -0.34567 0 -2.4119 0.62769 0.79172 -1.85207
ARG_74 -3.13235 0.20537 3.87313 -0.79728 0.11298 0.52987 1.36218 -1.73146 -0.00021 -0.00398 -1.39902 0.40499 0 0 0 0 0 -0.03325 0.00279 1.43946 0 -0.06035 0 -1.2888 -0.16119 0.31865 -0.35847
GLU_75 -5.47333 0.27234 6.46611 -0.46136 0.08988 0.94389 3.16296 -2.77745 -0.00482 -0.0227 -3.43907 -0.44591 0 0 0 -0.99733 0 -0.01694 0.01614 0 3.09792 -0.25803 0 -2.7348 -0.30142 0.28879 -2.59511
LEU_76 -7.33646 0.65912 4.83415 -0.49155 0.31272 0.11082 2.31134 -2.83665 -0 -0 -1.67204 0.23181 0 0 0 0 0 0.02847 0.03337 0.40783 0 -0.26386 0 0.18072 -0.25576 0.35614 -3.38984
LYS_77 -4.94386 0.25215 5.90566 -0.30641 0.03057 0.13852 2.38958 -2.66546 -0 -0 -2.28804 -0.02469 0 0 0 0 0 0.00963 0.01329 1.84913 0 -0.06031 0 -1.5107 -0.21752 0.29437 -1.13409
ARG_78 -7.45246 0.22081 9.13961 -1.15012 0.32013 0.80005 3.94553 -4.00116 -0 -0 -4.17033 0.11417 0 0 -0.74393 -0.99733 0 -0.01275 0.19973 2.37068 0 -0.03481 0 -1.2888 -0.16784 0.35877 -2.55005
LEU_79 -7.69638 0.56769 5.45165 -0.50084 0.25838 0.12188 2.81016 -3.00465 -0 -0 -2.52409 0.23381 0 0 0 0 0 0.07062 0.02334 0.33593 0 -0.28048 0 0.18072 -0.241 0.49743 -3.69583
LYS_80 -5.19793 0.25238 7.62485 -0.44957 0.06591 0.30182 3.51959 -3.25818 -0.00304 -0.02088 -4.50048 0.0823 0 0 0 -0.76465 0 -0.02121 0.02094 2.32079 0 0.05852 0 -1.5107 -0.23812 0.49111 -1.22656
ARG_81 -5.64588 0.28344 6.72645 -0.75369 0.09129 0.48573 2.32098 -3.05976 -0.00021 -0.00398 -2.49028 0.35783 0 0 0 0 0 -0.01859 0.01654 1.45439 0 -0.11803 0 -1.2888 -0.26858 0.48085 -1.43029
GLU_82 -6.46652 0.40016 6.53322 -0.44301 0.0724 0.89656 2.43244 -2.96151 -0 -0 -2.28888 -0.48408 0 0 0 0 0 -0.0101 0.00909 0 3.46402 -0.23521 0 -2.7348 -0.37861 0.32851 -1.86631
LYS_83 -7.88082 0.22353 8.87823 -0.35372 0.04068 0.17543 3.41975 -3.91036 -0.01485 -0.1366 -3.79185 0.27076 0 0 -0.50051 0 0 0.05577 0.09377 2.49152 0 -0.04168 0 -1.5107 -0.42985 0.26349 -2.65801
ASP_84 -5.36715 0.50935 8.97991 -0.09937 0.00304 0.29612 4.24035 -3.7521 -0 -0 -8.04852 -0.2699 0 0 0 -0.76465 0 0.00082 0.01845 0 1.8168 0.11418 0 -2.3716 -0.34091 0.49352 -4.54166
GLN_85 -4.09101 0.41385 5.49088 -0.8259 0.08802 0.85601 2.34637 -2.43877 -0.00304 -0.02088 -3.0003 -0.80609 0 0 0 -0.34418 0 0.01205 0.00054 0 2.82025 -0.23421 0 -0.18838 -0.28815 0.52647 0.31352
GLN_86 -5.15648 0.3047 5.19531 -0.26239 0.03483 0.20925 1.62237 -2.33218 -0.03576 -0.37944 -1.50696 -0.51483 0 0 0 0 0 -0.08828 0.10189 0 2.90644 -0.07754 0 -0.18838 -0.37142 0.35883 -0.18006
SER_87 -4.91214 0.50045 5.57475 -0.03553 0.01411 0.02787 2.67899 -2.37864 -0.01512 -0.08615 -2.51282 -0.0936 0 0 0 0 0 -0.02066 0.00037 0.58225 0 0.02912 1.73584 -0.77834 -0.12299 0.38792 0.57567
GLU_88 -2.74631 0.21925 4.10573 -0.34985 0.07587 0.39358 1.75602 -1.75643 -0 -0 -1.20625 -0.61544 0 0 0 -0.34418 0 -0.07294 0.00225 0 4.09881 -0.20301 0 -2.7348 -0.06511 0.3463 0.9035
SER_89 -1.13143 0.12584 1.57745 -0.03235 0.00446 0.05528 0.06573 -0.74238 -0 -0 0.00823 -0.9778 0 0 0 0 0 -0.03611 0.00432 0.27274 0 -0.30912 0.62095 -0.77834 -0.46789 0.35633 -1.38409
GLY_90 -1.85304 0.14494 2.17133 -0.00029 0 0 0.9589 -1.06069 -0.01512 -0.08615 -0.29502 -0.1872 0 0 0 0 0 -0.10507 0 0 0 -0.56429 0 0.83697 -0.3306 0.30891 -0.0764
SER_91 -1.62134 0.04311 2.58394 -0.02663 0 0.06141 1.20789 -1.0307 -0 -0 -1.90956 -0.54161 0 0 -0.49903 0 0 -0.01873 0.01367 0.19837 0 -0.41664 0.60008 -0.77834 -0.25807 0.11692 -2.27526
LYS_92 -1.52623 0.34365 1.78444 -0.29926 0.03723 0.13554 0.47416 -0.74306 -0 -0 0.34693 0.05842 0 0 0 0 0 0.1003 0.00691 1.92561 0 -0.06875 0 -1.5107 -0.40236 0.69455 1.3574
PRO_93 -1.49649 0.34787 1.41644 -0.12856 0.00155 0.09375 0.22705 -0.55089 -0 -0 0.22315 0.21953 0 0 0 0 0 -0.06591 0.01049 0.18098 0 -1.08891 0 -2.4119 -0.53802 0.82139 -2.73847
SER_94 -1.10135 0.04896 1.0205 -0.02842 0.00062 0.04717 0.26205 -0.49767 -0.02788 -0.12587 0.3284 -1.0093 0 0 0 0 0 -0.06329 0.00069 0.47054 0 0.00815 0.60099 -0.77834 -0.27488 0.22392 -0.89501
THR_95 -2.58996 0.37582 2.44989 -0.2301 0.1753 0.09585 0.91582 -1.15918 -0.02788 -0.12587 -0.7815 -0.63725 0 0 -0.74898 0 0 0.86153 0.13481 0.18504 0 0.13285 4.12429 -1.0874 0.68141 0.83165 3.57618
PRO_96 -1.9832 0.36965 1.57622 -0.13806 0.00085 0.10237 0.65095 -0.6724 -0 -0 -1.27615 0.17246 0 0 -0.74898 0 0 -0.054 0.02761 0.16335 0 -1.00793 0 -2.4119 0.1361 1.16896 -3.9241
ARG_97 -3.46029 0.42106 4.10767 -0.87375 0.12343 0.70139 1.64394 -1.68072 -0 -0 -3.17129 0.22812 0 0 -1.03539 0 0 0.25027 0.29124 3.29283 0 -0.03876 0 -1.2888 -0.53131 1.49757 0.47722
PRO_98 -2.78223 0.64401 2.46073 -0.13893 0.00143 0.10245 0.53216 -0.94217 -0.01457 -0.13317 0.18956 0.17094 0 0 0 0 0 -0.00557 0.0217 0.19389 0 -1.07675 0 -2.4119 -0.34492 2.04047 -1.49288
PRO_99 -2.13525 0.33289 1.59129 -0.12451 0.02188 0.09052 0.63218 -0.68838 -0 -0 -1.18967 0.18774 0 0 -0.43712 0 0 -0.04002 0.01737 0.1947 0 -0.44674 0 -2.4119 -0.04421 1.14957 -3.29965
ARG_100 -5.62632 0.598 4.45266 -0.84444 0.16982 0.5818 1.1435 -2.05846 -0.02089 -0.14316 -0.80769 -0.12207 0 0 -0.43712 0 0 0.21928 0.02116 1.83771 0 -0.18422 0 -1.2888 0.12021 0.49485 -1.89418
PHE_101 -6.40068 0.61321 3.18036 -0.641 0.06501 0.40437 1.08865 -1.94788 -0.01158 -0.09575 -1.25968 0.09165 0 0 -0.50409 0 0 -0.03308 0.18546 0 2.23865 -0.29241 0 1.0402 0.49994 0.60067 -1.17799
ARG_102 -8.03671 0.66497 8.20614 -0.77301 0.25879 0.6111 2.06351 -3.48123 -0.07088 -0.4195 -3.71593 0.19578 0 0 0 -0.712 0 0.02029 0.42133 2.52985 0 0.06902 0 -1.2888 0.39263 1.00936 -2.05531
ILE_103 -4.32696 0.35198 3.98728 -0.50019 0.47384 0.13149 2.09868 -1.86963 -0.00942 -0.10296 -2.56027 -0.30315 0 0 0 0 0 -0.02309 0.03526 0.2462 0 -0.48625 0 0.73287 -0.17412 0.96666 -1.33178
SER_104 -2.91169 0.20425 3.30906 -0.03107 0 0.02254 1.10846 -1.51556 -0.01611 -0.17281 -2.72439 -0.27634 0 0 0 -0.39889 0 0.00341 0.00151 0.43373 0 -0.0182 1.91394 -0.77834 -0.28437 0.4159 -1.71498
MET_105 -5.27716 0.62122 3.9833 -0.30617 0.09944 0.02689 1.43436 -1.53822 -0 -0 -1.01834 0.12661 0 0 0 0 0 0.09812 0.04173 1.16955 0 0.0177 0 0.60916 -0.51605 0.30694 -0.12092
SER_106 -1.42559 0.27068 1.32019 -0.04499 0.04776 0.08501 0.2903 -0.56738 -0.00167 -0.0392 0.35501 -0.26355 0 0 0 0 0 0.00163 0.00076 0.72673 0 0.03171 0.61784 -0.77834 0.61023 1.16895 2.4061
PRO_107 -3.83264 0.85536 2.80229 -0.19709 0.00571 0.14505 0.27446 -0.86909 -0.03738 -0.22485 -0.39709 -0.01827 0 0 0 0 0 -0.05436 0.00288 0.96365 0 -1.00526 0 -2.4119 0.61887 1.62544 -1.75424
PRO_108 -2.10349 0.35903 1.69309 -0.19924 0.00699 0.14583 0.32716 -0.65884 -0 -0 0.36504 -0.01651 0 0 0 0 0 -0.00361 0.00407 0.40634 0 -0.86627 0 -2.4119 -0.43025 0.80377 -2.5788
ARG_109 -1.54366 0.11976 1.4635 -0.469 0.07705 0.29203 0.27198 -0.55811 -0 -0 -0.02693 -0.11223 0 0 0 0 0 -0.00385 0.00279 1.69173 0 -0.18486 0 -1.2888 -0.29093 0.29318 -0.26635
LYS_110 -4.71432 0.64148 4.43756 -0.45809 0.17481 0.22613 0.58559 -1.51489 -0.03888 -0.22839 -1.05146 -0.03781 0 0 0 0 0 0.54087 0.22016 1.83341 0 0.01373 0 -1.5107 0.16746 0.9359 0.22256
PRO_111 -5.75601 1.04476 4.74626 -0.14297 0.00252 0.1048 1.64245 -1.67643 -0 -0 -1.55004 0.1404 0 0 0 0 0 0.07413 0.02793 0.27997 0 -0.9356 0 -2.4119 0.05135 1.68987 -2.6685
PRO_112 -5.54601 0.62758 3.90027 -0.06396 0 0.0405 1.49354 -1.66901 -0 -0 -0.72901 0.60365 0 0 0 0 0 -0.10321 0.02611 0.11193 0 -0.52787 0 -2.4119 0.22026 1.10879 -2.91833
SER_113 -4.95435 0.57587 5.01437 -0.03643 0.00596 0.06395 2.25376 -2.17001 -0.02036 -0.14192 -1.60893 -0.95278 0 0 0 0 0 -0.02967 0.02896 0.16342 0 -0.37847 0.60728 -0.77834 0.49449 0.53744 -1.32577
GLU_114 -4.99114 0.333 4.84633 -0.22161 0.03547 0.35085 1.52359 -1.91108 -0.00368 -0.0096 -2.4102 -0.53178 0 0 0 0 0 -0.05191 0.04135 0 2.91237 0.18783 0 -2.7348 0.16797 0.36979 -2.09727
LYS_115 -6.71117 0.3286 6.02248 -0.32569 0.0516 0.17854 1.65313 -2.45829 -0 -0 -0.97986 -0.13892 0 0 0 0 0 -0.04984 0.11366 2.37056 0 0.17783 0 -1.5107 0.07776 0.15198 -1.04833
ASN_116 -5.50597 0.35012 4.30962 -0.17213 0.01014 0.25029 1.42062 -2.09767 -0.02037 -0.17128 -1.76774 -0.18358 0 0 0 0 0 -0.00542 0.09475 0 1.77841 0.02017 0 -0.93687 -0.01152 0.18114 -2.45728
ASP_117 -5.8933 0.42507 7.34118 -0.10093 0.00291 0.29021 3.12384 -3.06395 -0.01077 -0.04436 -5.32085 -0.14219 0 0 0 -0.39889 0 -0.00371 0.01071 0 2.32488 0.46072 0 -2.3716 0.19683 0.24256 -2.93166
SER_118 -4.50206 0.21551 4.72309 -0.03546 0.00185 0.05033 2.49101 -2.1916 -0.01437 -0.23765 -3.44297 -0.55999 0 0 0 0 0 -0.0192 0.00576 0.8363 0 0.35823 1.7785 -0.77834 0.25151 0.27641 -0.79315
ASP_119 -5.96926 0.37706 8.74882 -0.17125 0.00396 0.52056 4.03458 -3.56909 -0.0112 -0.08739 -6.50034 -0.80966 0 0 -1.32992 -1.24172 0 -0.00804 0.02642 0 2.93998 0.02765 0 -2.3716 -0.237 0.23223 -5.39522
SER_120 -3.14323 0.16343 3.90174 -0.03943 0.00202 0.05198 1.3416 -1.66119 -0.00046 -0.00168 -1.08281 -0.24221 0 0 -0.63121 -0.55981 0 -0.03914 0.00125 0.23648 0 -0.32786 1.76368 -0.77834 -0.64524 0.41387 -1.27656
SER_121 -1.86672 0.15281 3.0777 -0.03841 0.00094 0.04725 1.71051 -1.27423 -0 -0 -2.1413 -0.30066 0 0 -0.49455 -0.57829 0 -0.02258 0.17211 0.4474 0 0.00112 2.20849 -0.77834 0.01304 0.72157 1.05785
ASN_122 -2.95271 0.27227 4.22861 -0.15605 0.00719 0.20719 2.44716 -1.80542 -0.00554 -0.08985 -1.94057 -0.77695 0 0 -1.86702 0 0 -0.00969 0.02542 0 1.88404 -0.22587 0 -0.93687 0.38164 0.5869 -0.72613
ARG_123 -1.27809 0.10107 1.20636 -0.4797 0.06548 0.28911 0.51611 -0.55402 -0 -0 -0.74617 0.1393 0 0 -1.03165 0 0 -0.01371 0.00166 1.78475 0 0.11639 0 -1.2888 0.35722 0.39879 -0.41593
LYS_124 -4.76692 0.58914 5.71878 -0.32675 0.04792 0.12276 2.65409 -2.34527 -0.00942 -0.08213 -5.25728 0.09381 0 0 0 0 0 -0.00154 0.27511 2.30226 0 0.00128 0 -1.5107 0.26235 0.42246 -1.81005
TYR_125 -5.19457 0.53436 2.09137 -0.59696 0.06246 0.32093 0.58564 -1.334 -0.01766 -0.17843 -0.32896 -0.21753 0 0 0 0 0 0.02978 0.0024 0 1.85917 -0.34711 0.00654 1.2797 -0.23292 0.24867 -1.42714
GLU_126 -6.00526 0.30917 8.96875 -0.20068 0.02248 0.26746 4.64359 -3.5607 -0.0248 -0.1752 -7.91091 -0.49885 0 0 -1.83951 -0.52853 0 -0.07315 0.17827 0 4.17967 0.37203 0 -2.7348 0.08476 0.18672 -4.3395
MET_127 -5.05797 0.76566 2.31779 -0.40874 0.18462 0.11383 0.97998 -1.45362 -0.00883 -0.03063 -1.37603 -0.24476 0 0 0 0 0 0.17481 0.05785 1.51718 0 0.00472 0 0.60916 0.60649 0.44771 -0.80078
ARG_128 -8.32799 0.4491 9.27601 -0.74926 0.15599 0.5357 3.7371 -3.98365 -0.08441 -0.44322 -3.25509 0.12182 0 0 -0.90256 -0.72225 0 0.14446 0.01661 2.07049 0 0.07325 0 -1.2888 0.67057 0.89168 -1.61445
VAL_129 -7.57649 1.01442 3.45207 -0.29826 0.15757 0.05967 2.33949 -2.78513 -0.03123 -0.23245 -1.79013 -0.4753 0 0 0 0 0 -0.00969 0.02228 0.10403 0 -0.39185 0 1.9342 0.09137 0.83956 -3.57588
GLU_130 -4.72391 0.26504 7.20075 -0.44644 0.05294 0.86 4.37933 -2.84589 -0.01591 -0.15122 -5.90336 -0.45101 0 0 -0.9415 -0.75469 0 -0.09165 0.3793 0 3.93756 -0.28609 0 -2.7348 -0.5745 0.50394 -2.34213
LYS_131 -3.073 0.18936 3.09595 -0.53561 0.20442 0.35751 1.54036 -1.33644 -0.02036 -0.14192 -2.12853 -0.05934 0 0 0 -0.62958 0 -0.03287 0.08226 1.84803 0 -0.05572 0 -1.5107 -0.60846 0.39827 -2.41638
SER_132 -4.80808 1.03853 4.77161 -0.02952 0 0.048 2.67187 -2.17908 -0.02136 -0.12728 -0.964 -1.00611 0 0 -0.97139 0 0 0.18281 0.00352 1.33375 0 0.05602 0.6 -0.77834 -0.30553 0.89303 0.40846
PRO_133 -2.1926 0.43857 1.39779 -0.09661 0.00252 0.06104 0.30465 -0.46124 -0 -0 0.37692 0.63846 0 0 0 0 0 -0.03055 0.00715 0.41235 0 -0.24555 0 -2.4119 -0.0523 0.93755 -0.91377
LYS_134 -2.98887 0.1934 2.88794 -0.49165 0.14246 0.28879 1.26397 -1.12262 -0.00986 -0.10517 -0.18399 0.02816 0 0 -0.97139 0 0 0.0071 0.00695 1.7891 0 -0.04601 0 -1.5107 -0.05881 0.28173 -0.59946
LYS_135 -6.49858 0.78576 6.55203 -0.508 0.19004 0.36891 2.37231 -2.48729 -0.01624 -0.10888 -2.05203 -0.09258 0 0 -0.49903 0 0 -0.04844 0.02431 3.31646 0 0.1343 0 -1.5107 -0.27003 0.76486 0.41716
PRO_136 -4.45401 0.42472 3.37854 -0.08756 0.00049 0.05481 1.70129 -1.34118 -0 -0 -0.91906 0.66536 0 0 -0.90256 0 0 -0.14173 0.01061 0.56959 0 -0.43285 0 -2.4119 -0.45051 0.8489 -3.48705
LYS_137 -5.80238 0.52941 5.49217 -0.50588 0.32585 0.27057 2.21268 -2.24744 -0 -0 -3.02671 -0.15933 0 0 0 0 0 -0.05502 0.08006 2.66889 0 -0.07862 0 -1.5107 -0.52033 0.63233 -1.69444
LYS_138 -4.16672 0.49188 6.07556 -0.63507 0.10708 0.37336 1.50758 -2.32529 -0.03748 -0.25802 -3.67305 0.6476 0 0 0 0 0 -0.05365 0.11949 1.98948 0 0.11861 0 -1.5107 -0.29786 0.78922 -0.73795
SER_139 -5.05084 0.61501 6.26197 -0.04028 0.01103 0.07093 1.92237 -2.58276 -0.00703 -0.08303 -0.72863 -0.39985 0 0 0 0 0 -0.01283 0.07287 0.05129 0 -0.10267 1.76382 -0.77834 0.62843 0.54575 2.15719
ASP_140 -3.69609 0.54543 7.32724 -0.10307 0.00214 0.30411 2.89016 -2.80545 -0.01457 -0.13317 -6.92816 -0.37122 0 0 -0.97266 0 0 -0.05255 0.02466 0 1.76266 0.00621 0 -2.3716 0.45505 0.46101 -3.66986
ASN_141 -7.66025 0.9689 8.03408 -0.23958 0.08627 0.3473 3.35062 -3.58555 -0.01112 -0.09407 -4.89945 -0.46644 0 0 -1.49806 -1.75178 0 -0.05825 0.00428 0 2.88889 -0.68593 0 -0.93687 -0.44305 0.75572 -5.89434
ASP:CtermProteinFull_142 -5.43137 0.40737 8.31724 -0.19617 0.01066 0.80341 3.38876 -3.18361 -0.03695 -0.20636 -6.5336 0.28361 0 0 -1.03539 -1.43425 0 0 0.27904 0 2.89792 0 0 -2.3716 -0.2536 1.25536 -3.03955
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

