REMARK ID 606166 DOMAINID 600728 MODEL 1 2024-03-23_00000227_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 53.597
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 11.169846
REMARK    SCORE          fa_atr:        -678.534
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -21.188
REMARK    SCORE          fa_dun:         143.562
REMARK    SCORE           score:        -221.041
REMARK    SCORE     hbond_bb_sc:         -41.276
REMARK    SCORE     total_score:        -221.041
REMARK    SCORE     rama_prepro:          10.283
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE         p_aa_pp:         -38.281
REMARK    SCORE          fa_rep:          76.991
REMARK    SCORE           omega:           0.519
REMARK    SCORE     hbond_lr_bb:         -19.394
REMARK    SCORE         fa_elec:        -180.953
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -42.371
REMARK    SCORE        hbond_sc:         -14.842
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         427.511
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          88.546
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           1.279
REMARK    SCORE             ref:          41.814
REMARK    SCORE fa_intra_sol_xover4:          25.293
ATOM      1  N   THR A   1      -0.417   0.798   0.452  1.00 15.480          N  
ATOM      2  CA  THR A   1       0.984   0.449   0.250  1.00 15.040          C  
ATOM      3  C   THR A   1       1.847   1.700   0.087  1.00 13.880          C  
ATOM      4  O   THR A   1       1.428   2.697  -0.518  1.00 13.340          O  
ATOM      5  CB  THR A   1       1.123  -0.510  -0.955  1.00 21.230          C  
ATOM      6  OG1 THR A   1       0.376  -1.682  -0.669  1.00 21.230          O  
ATOM      7  CG2 THR A   1       2.592  -0.918  -1.213  1.00 21.230          C  
ATOM      8 1H   THR A   1      -0.995   0.223  -0.164  1.00 18.580          H  
ATOM      9 2H   THR A   1      -0.676   0.624   1.410  1.00 18.580          H  
ATOM     10 3H   THR A   1      -0.559   1.771   0.230  1.00 18.580          H  
ATOM     11  HA  THR A   1       1.334  -0.082   1.135  1.00 18.050          H  
ATOM     12  HB  THR A   1       0.715  -0.038  -1.853  1.00 25.480          H  
ATOM     13  HG1 THR A   1      -0.583  -1.501  -0.813  1.00 25.480          H  
ATOM     14 1HG2 THR A   1       2.620  -1.613  -2.056  1.00 25.480          H  
ATOM     15 2HG2 THR A   1       3.186  -0.056  -1.457  1.00 25.480          H  
ATOM     16 3HG2 THR A   1       3.000  -1.408  -0.331  1.00 25.480          H  
ATOM     17  N   LEU A   2       3.061   1.656   0.635  1.00 13.540          N  
ATOM     18  CA  LEU A   2       3.970   2.797   0.558  1.00 12.510          C  
ATOM     19  C   LEU A   2       4.284   3.266  -0.845  1.00 11.490          C  
ATOM     20  O   LEU A   2       4.235   4.471  -1.114  1.00 10.800          O  
ATOM     21  CB  LEU A   2       5.309   2.473   1.229  1.00 17.930          C  
ATOM     22  CG  LEU A   2       6.427   3.557   1.060  1.00 17.930          C  
ATOM     23  CD1 LEU A   2       6.000   4.854   1.649  1.00 17.930          C  
ATOM     24  CD2 LEU A   2       7.691   3.103   1.726  1.00 17.930          C  
ATOM     25  H   LEU A   2       3.354   0.820   1.124  1.00 16.250          H  
ATOM     26  HA  LEU A   2       3.495   3.618   1.089  1.00 15.010          H  
ATOM     27 1HB  LEU A   2       5.136   2.346   2.296  1.00 21.510          H  
ATOM     28 2HB  LEU A   2       5.686   1.535   0.828  1.00 21.510          H  
ATOM     29  HG  LEU A   2       6.626   3.704   0.009  1.00 21.510          H  
ATOM     30 1HD1 LEU A   2       6.789   5.568   1.513  1.00 21.510          H  
ATOM     31 2HD1 LEU A   2       5.102   5.234   1.175  1.00 21.510          H  
ATOM     32 3HD1 LEU A   2       5.813   4.701   2.677  1.00 21.510          H  
ATOM     33 1HD2 LEU A   2       8.454   3.861   1.574  1.00 21.510          H  
ATOM     34 2HD2 LEU A   2       7.520   2.969   2.783  1.00 21.510          H  
ATOM     35 3HD2 LEU A   2       8.020   2.175   1.294  1.00 21.510          H  
ATOM     36  N   ILE A   3       4.627   2.347  -1.736  1.00 11.490          N  
ATOM     37  CA  ILE A   3       5.009   2.806  -3.049  1.00 10.690          C  
ATOM     38  C   ILE A   3       3.810   3.428  -3.722  1.00 10.700          C  
ATOM     39  O   ILE A   3       3.943   4.451  -4.375  1.00  9.900          O  
ATOM     40  CB  ILE A   3       5.608   1.731  -3.949  1.00 15.290          C  
ATOM     41  CG1 ILE A   3       6.883   1.120  -3.318  1.00 15.290          C  
ATOM     42  CG2 ILE A   3       5.919   2.353  -5.333  1.00 15.290          C  
ATOM     43  CD1 ILE A   3       8.007   2.055  -2.894  1.00 15.290          C  
ATOM     44  H   ILE A   3       4.631   1.370  -1.494  1.00 13.790          H  
ATOM     45  HA  ILE A   3       5.750   3.589  -2.938  1.00 12.830          H  
ATOM     46  HB  ILE A   3       4.909   0.920  -4.059  1.00 18.340          H  
ATOM     47 1HG1 ILE A   3       6.594   0.520  -2.467  1.00 18.340          H  
ATOM     48 2HG1 ILE A   3       7.299   0.461  -4.071  1.00 18.340          H  
ATOM     49 1HG2 ILE A   3       6.340   1.604  -5.963  1.00 18.340          H  
ATOM     50 2HG2 ILE A   3       5.021   2.739  -5.801  1.00 18.340          H  
ATOM     51 3HG2 ILE A   3       6.625   3.168  -5.220  1.00 18.340          H  
ATOM     52 1HD1 ILE A   3       8.833   1.453  -2.518  1.00 18.340          H  
ATOM     53 2HD1 ILE A   3       8.360   2.641  -3.715  1.00 18.340          H  
ATOM     54 3HD1 ILE A   3       7.673   2.711  -2.109  1.00 18.340          H  
ATOM     55  N   TYR A   4       2.626   2.834  -3.585  1.00 11.690          N  
ATOM     56  CA  TYR A   4       1.456   3.419  -4.220  1.00 11.890          C  
ATOM     57  C   TYR A   4       1.340   4.887  -3.880  1.00 11.220          C  
ATOM     58  O   TYR A   4       1.152   5.717  -4.781  1.00 10.680          O  
ATOM     59  CB  TYR A   4       0.170   2.719  -3.786  1.00 16.570          C  
ATOM     60  CG  TYR A   4      -1.085   3.450  -4.247  1.00 16.570          C  
ATOM     61  CD1 TYR A   4      -1.499   3.354  -5.541  1.00 16.570          C  
ATOM     62  CD2 TYR A   4      -1.815   4.218  -3.344  1.00 16.570          C  
ATOM     63  CE1 TYR A   4      -2.634   4.012  -5.968  1.00 16.570          C  
ATOM     64  CE2 TYR A   4      -2.950   4.877  -3.759  1.00 16.570          C  
ATOM     65  CZ  TYR A   4      -3.361   4.773  -5.069  1.00 16.570          C  
ATOM     66  OH  TYR A   4      -4.501   5.427  -5.486  1.00 16.570          O  
ATOM     67  H   TYR A   4       2.547   1.978  -3.055  1.00 14.030          H  
ATOM     68  HA  TYR A   4       1.563   3.329  -5.298  1.00 14.270          H  
ATOM     69 1HB  TYR A   4       0.146   1.706  -4.186  1.00 19.880          H  
ATOM     70 2HB  TYR A   4       0.140   2.638  -2.707  1.00 19.880          H  
ATOM     71  HD1 TYR A   4      -0.927   2.770  -6.220  1.00 19.880          H  
ATOM     72  HD2 TYR A   4      -1.489   4.298  -2.306  1.00 19.880          H  
ATOM     73  HE1 TYR A   4      -2.954   3.930  -7.005  1.00 19.880          H  
ATOM     74  HE2 TYR A   4      -3.524   5.479  -3.054  1.00 19.880          H  
ATOM     75  HH  TYR A   4      -4.635   5.276  -6.424  1.00 19.880          H  
ATOM     76  N   SER A   5       1.441   5.218  -2.592  1.00 11.350          N  
ATOM     77  CA  SER A   5       1.341   6.613  -2.201  1.00 10.890          C  
ATOM     78  C   SER A   5       2.443   7.446  -2.837  1.00  9.580          C  
ATOM     79  O   SER A   5       2.172   8.499  -3.414  1.00  9.030          O  
ATOM     80  CB  SER A   5       1.419   6.748  -0.695  1.00 15.430          C  
ATOM     81  OG  SER A   5       1.335   8.103  -0.299  1.00 15.430          O  
ATOM     82  H   SER A   5       1.563   4.480  -1.890  1.00 13.620          H  
ATOM     83  HA  SER A   5       0.380   6.996  -2.539  1.00 13.070          H  
ATOM     84 1HB  SER A   5       0.610   6.180  -0.242  1.00 18.520          H  
ATOM     85 2HB  SER A   5       2.360   6.317  -0.341  1.00 18.520          H  
ATOM     86  HG  SER A   5       1.297   8.090   0.662  1.00 18.520          H  
ATOM     87  N   LEU A   6       3.688   6.978  -2.764  1.00  9.140          N  
ATOM     88  CA  LEU A   6       4.804   7.749  -3.300  1.00  7.990          C  
ATOM     89  C   LEU A   6       4.724   7.973  -4.812  1.00  7.440          C  
ATOM     90  O   LEU A   6       5.001   9.069  -5.315  1.00  6.640          O  
ATOM     91  CB  LEU A   6       6.095   6.996  -3.000  1.00 11.650          C  
ATOM     92  CG  LEU A   6       6.565   6.904  -1.557  1.00 11.650          C  
ATOM     93  CD1 LEU A   6       7.722   5.928  -1.491  1.00 11.650          C  
ATOM     94  CD2 LEU A   6       7.025   8.245  -1.077  1.00 11.650          C  
ATOM     95  H   LEU A   6       3.857   6.083  -2.292  1.00 10.970          H  
ATOM     96  HA  LEU A   6       4.812   8.723  -2.820  1.00  9.590          H  
ATOM     97 1HB  LEU A   6       5.997   5.984  -3.386  1.00 13.980          H  
ATOM     98 2HB  LEU A   6       6.847   7.472  -3.518  1.00 13.980          H  
ATOM     99  HG  LEU A   6       5.756   6.545  -0.930  1.00 13.980          H  
ATOM    100 1HD1 LEU A   6       8.079   5.843  -0.472  1.00 13.980          H  
ATOM    101 2HD1 LEU A   6       7.395   4.965  -1.840  1.00 13.980          H  
ATOM    102 3HD1 LEU A   6       8.536   6.283  -2.126  1.00 13.980          H  
ATOM    103 1HD2 LEU A   6       7.360   8.159  -0.083  1.00 13.980          H  
ATOM    104 2HD2 LEU A   6       7.846   8.588  -1.698  1.00 13.980          H  
ATOM    105 3HD2 LEU A   6       6.218   8.968  -1.117  1.00 13.980          H  
ATOM    106  N   MET A   7       4.314   6.939  -5.534  1.00  8.070          N  
ATOM    107  CA  MET A   7       4.195   6.980  -6.974  1.00  7.920          C  
ATOM    108  C   MET A   7       3.054   7.907  -7.383  1.00  8.020          C  
ATOM    109  O   MET A   7       3.196   8.672  -8.342  1.00  7.580          O  
ATOM    110  CB  MET A   7       4.045   5.562  -7.511  1.00 11.150          C  
ATOM    111  CG  MET A   7       4.098   5.429  -9.027  1.00 11.150          C  
ATOM    112  SD  MET A   7       4.108   3.690  -9.593  1.00 11.150          S  
ATOM    113  CE  MET A   7       5.806   3.173  -9.245  1.00 11.150          C  
ATOM    114  H   MET A   7       4.102   6.071  -5.049  1.00  9.680          H  
ATOM    115  HA  MET A   7       5.112   7.398  -7.382  1.00  9.500          H  
ATOM    116 1HB  MET A   7       4.824   4.949  -7.078  1.00 13.380          H  
ATOM    117 2HB  MET A   7       3.090   5.153  -7.165  1.00 13.380          H  
ATOM    118 1HG  MET A   7       3.233   5.931  -9.464  1.00 13.380          H  
ATOM    119 2HG  MET A   7       4.998   5.921  -9.401  1.00 13.380          H  
ATOM    120 1HE  MET A   7       5.936   2.138  -9.560  1.00 13.380          H  
ATOM    121 2HE  MET A   7       6.501   3.805  -9.802  1.00 13.380          H  
ATOM    122 3HE  MET A   7       6.016   3.256  -8.186  1.00 13.380          H  
ATOM    123  N   LEU A   8       1.937   7.870  -6.643  1.00  8.730          N  
ATOM    124  CA  LEU A   8       0.804   8.748  -6.905  1.00  8.950          C  
ATOM    125  C   LEU A   8       1.190  10.208  -6.650  1.00  7.950          C  
ATOM    126  O   LEU A   8       0.796  11.101  -7.411  1.00  7.680          O  
ATOM    127  CB  LEU A   8      -0.390   8.348  -6.026  1.00 12.440          C  
ATOM    128  CG  LEU A   8      -1.713   9.155  -6.197  1.00 12.440          C  
ATOM    129  CD1 LEU A   8      -2.234   9.042  -7.644  1.00 12.440          C  
ATOM    130  CD2 LEU A   8      -2.737   8.600  -5.211  1.00 12.440          C  
ATOM    131  H   LEU A   8       1.841   7.172  -5.901  1.00 10.480          H  
ATOM    132  HA  LEU A   8       0.535   8.634  -7.952  1.00 10.740          H  
ATOM    133 1HB  LEU A   8      -0.612   7.297  -6.212  1.00 14.930          H  
ATOM    134 2HB  LEU A   8      -0.080   8.437  -4.982  1.00 14.930          H  
ATOM    135  HG  LEU A   8      -1.534  10.210  -5.980  1.00 14.930          H  
ATOM    136 1HD1 LEU A   8      -3.164   9.603  -7.736  1.00 14.930          H  
ATOM    137 2HD1 LEU A   8      -1.510   9.451  -8.353  1.00 14.930          H  
ATOM    138 3HD1 LEU A   8      -2.420   7.995  -7.885  1.00 14.930          H  
ATOM    139 1HD2 LEU A   8      -3.672   9.153  -5.300  1.00 14.930          H  
ATOM    140 2HD2 LEU A   8      -2.913   7.556  -5.430  1.00 14.930          H  
ATOM    141 3HD2 LEU A   8      -2.353   8.697  -4.194  1.00 14.930          H  
ATOM    142  N   GLN A   9       1.942  10.461  -5.565  1.00  7.550          N  
ATOM    143  CA  GLN A   9       2.373  11.820  -5.256  1.00  6.790          C  
ATOM    144  C   GLN A   9       3.254  12.344  -6.389  1.00  5.760          C  
ATOM    145  O   GLN A   9       3.126  13.506  -6.799  1.00  5.310          O  
ATOM    146  CB  GLN A   9       3.176  11.854  -3.957  1.00  9.810          C  
ATOM    147  CG  GLN A   9       2.422  11.605  -2.660  1.00  9.810          C  
ATOM    148  CD  GLN A   9       3.440  11.532  -1.555  1.00  9.810          C  
ATOM    149  OE1 GLN A   9       4.244  12.455  -1.537  1.00  9.810          O  
ATOM    150  NE2 GLN A   9       3.454  10.494  -0.689  1.00  9.810          N  
ATOM    151  H   GLN A   9       2.187   9.697  -4.931  1.00  9.060          H  
ATOM    152  HA  GLN A   9       1.500  12.458  -5.163  1.00  8.150          H  
ATOM    153 1HB  GLN A   9       3.960  11.099  -4.008  1.00 11.770          H  
ATOM    154 2HB  GLN A   9       3.660  12.825  -3.872  1.00 11.770          H  
ATOM    155 1HG  GLN A   9       1.761  12.446  -2.465  1.00 11.770          H  
ATOM    156 2HG  GLN A   9       1.857  10.696  -2.697  1.00 11.770          H  
ATOM    157 1HE2 GLN A   9       4.192  10.428   0.041  1.00 11.770          H  
ATOM    158 2HE2 GLN A   9       2.761   9.751  -0.751  1.00 11.770          H  
ATOM    159  N   LEU A  10       4.115  11.474  -6.934  1.00  5.600          N  
ATOM    160  CA  LEU A  10       4.945  11.863  -8.053  1.00  4.990          C  
ATOM    161  C   LEU A  10       4.087  12.165  -9.275  1.00  5.280          C  
ATOM    162  O   LEU A  10       4.247  13.221  -9.890  1.00  4.970          O  
ATOM    163  CB  LEU A  10       5.978  10.771  -8.367  1.00  7.230          C  
ATOM    164  CG  LEU A  10       6.888  11.021  -9.585  1.00  7.230          C  
ATOM    165  CD1 LEU A  10       7.640  12.287  -9.391  1.00  7.230          C  
ATOM    166  CD2 LEU A  10       7.864   9.867  -9.735  1.00  7.230          C  
ATOM    167  H   LEU A  10       4.232  10.545  -6.514  1.00  6.720          H  
ATOM    168  HA  LEU A  10       5.465  12.771  -7.766  1.00  5.990          H  
ATOM    169 1HB  LEU A  10       6.608  10.625  -7.490  1.00  8.680          H  
ATOM    170 2HB  LEU A  10       5.445   9.842  -8.546  1.00  8.680          H  
ATOM    171  HG  LEU A  10       6.286  11.098 -10.483  1.00  8.680          H  
ATOM    172 1HD1 LEU A  10       8.301  12.464 -10.239  1.00  8.680          H  
ATOM    173 2HD1 LEU A  10       6.963  13.123  -9.301  1.00  8.680          H  
ATOM    174 3HD1 LEU A  10       8.211  12.195  -8.488  1.00  8.680          H  
ATOM    175 1HD2 LEU A  10       8.508  10.039 -10.598  1.00  8.680          H  
ATOM    176 2HD2 LEU A  10       8.473   9.796  -8.850  1.00  8.680          H  
ATOM    177 3HD2 LEU A  10       7.309   8.937  -9.875  1.00  8.680          H  
ATOM    178  N   GLU A  11       3.125  11.297  -9.611  1.00  6.160          N  
ATOM    179  CA  GLU A  11       2.285  11.561 -10.781  1.00  6.720          C  
ATOM    180  C   GLU A  11       1.668  12.947 -10.689  1.00  6.360          C  
ATOM    181  O   GLU A  11       1.660  13.697 -11.675  1.00  6.360          O  
ATOM    182  CB  GLU A  11       1.152  10.537 -10.911  1.00  9.180          C  
ATOM    183  CG  GLU A  11       0.241  10.778 -12.133  1.00  9.180          C  
ATOM    184  CD  GLU A  11      -0.871   9.785 -12.277  1.00  9.180          C  
ATOM    185  OE1 GLU A  11      -0.940   8.867 -11.501  1.00  9.180          O  
ATOM    186  OE2 GLU A  11      -1.670   9.954 -13.182  1.00  9.180          O  
ATOM    187  H   GLU A  11       3.015  10.425  -9.081  1.00  7.390          H  
ATOM    188  HA  GLU A  11       2.910  11.517 -11.673  1.00  8.060          H  
ATOM    189 1HB  GLU A  11       1.576   9.535 -10.984  1.00 11.020          H  
ATOM    190 2HB  GLU A  11       0.533  10.563 -10.014  1.00 11.020          H  
ATOM    191 1HG  GLU A  11      -0.206  11.765 -12.044  1.00 11.020          H  
ATOM    192 2HG  GLU A  11       0.855  10.772 -13.033  1.00 11.020          H  
ATOM    193  N   HIS A  12       1.174  13.293  -9.495  1.00  6.260          N  
ATOM    194  CA  HIS A  12       0.585  14.595  -9.260  1.00  6.140          C  
ATOM    195  C   HIS A  12       1.562  15.714  -9.564  1.00  5.330          C  
ATOM    196  O   HIS A  12       1.239  16.608 -10.348  1.00  5.440          O  
ATOM    197  CB  HIS A  12       0.111  14.715  -7.810  1.00  8.640          C  
ATOM    198  CG  HIS A  12      -0.346  16.078  -7.430  1.00  8.640          C  
ATOM    199  ND1 HIS A  12      -1.536  16.621  -7.860  1.00  8.640          N  
ATOM    200  CD2 HIS A  12       0.237  17.012  -6.644  1.00  8.640          C  
ATOM    201  CE1 HIS A  12      -1.661  17.840  -7.354  1.00  8.640          C  
ATOM    202  NE2 HIS A  12      -0.601  18.092  -6.609  1.00  8.640          N  
ATOM    203  H   HIS A  12       1.182  12.603  -8.736  1.00  7.510          H  
ATOM    204  HA  HIS A  12      -0.278  14.723  -9.910  1.00  7.370          H  
ATOM    205 1HB  HIS A  12      -0.704  14.012  -7.637  1.00 10.370          H  
ATOM    206 2HB  HIS A  12       0.911  14.438  -7.144  1.00 10.370          H  
ATOM    207  HD2 HIS A  12       1.196  16.918  -6.132  1.00 10.370          H  
ATOM    208  HE1 HIS A  12      -2.496  18.518  -7.517  1.00 10.370          H  
ATOM    209  HE2 HIS A  12      -0.424  18.947  -6.086  1.00 10.370          H  
ATOM    210  N   LEU A  13       2.763  15.667  -8.983  1.00  4.790          N  
ATOM    211  CA  LEU A  13       3.723  16.736  -9.231  1.00  4.460          C  
ATOM    212  C   LEU A  13       4.191  16.794 -10.676  1.00  4.650          C  
ATOM    213  O   LEU A  13       4.450  17.866 -11.198  1.00  4.940          O  
ATOM    214  CB  LEU A  13       4.942  16.610  -8.333  1.00  6.380          C  
ATOM    215  CG  LEU A  13       4.723  16.831  -6.838  1.00  6.380          C  
ATOM    216  CD1 LEU A  13       6.009  16.524  -6.146  1.00  6.380          C  
ATOM    217  CD2 LEU A  13       4.275  18.283  -6.546  1.00  6.380          C  
ATOM    218  H   LEU A  13       2.977  14.894  -8.338  1.00  5.750          H  
ATOM    219  HA  LEU A  13       3.224  17.678  -9.029  1.00  5.350          H  
ATOM    220 1HB  LEU A  13       5.355  15.603  -8.464  1.00  7.650          H  
ATOM    221 2HB  LEU A  13       5.678  17.331  -8.661  1.00  7.650          H  
ATOM    222  HG  LEU A  13       3.968  16.129  -6.477  1.00  7.650          H  
ATOM    223 1HD1 LEU A  13       5.891  16.629  -5.067  1.00  7.650          H  
ATOM    224 2HD1 LEU A  13       6.298  15.513  -6.387  1.00  7.650          H  
ATOM    225 3HD1 LEU A  13       6.778  17.202  -6.485  1.00  7.650          H  
ATOM    226 1HD2 LEU A  13       4.146  18.406  -5.471  1.00  7.650          H  
ATOM    227 2HD2 LEU A  13       5.034  18.980  -6.901  1.00  7.650          H  
ATOM    228 3HD2 LEU A  13       3.327  18.511  -7.033  1.00  7.650          H  
ATOM    229  N   GLN A  14       4.326  15.657 -11.338  1.00  4.910          N  
ATOM    230  CA  GLN A  14       4.775  15.702 -12.722  1.00  5.620          C  
ATOM    231  C   GLN A  14       3.764  16.464 -13.584  1.00  6.180          C  
ATOM    232  O   GLN A  14       4.144  17.223 -14.478  1.00  6.770          O  
ATOM    233  CB  GLN A  14       4.960  14.290 -13.272  1.00  7.580          C  
ATOM    234  CG  GLN A  14       6.142  13.531 -12.689  1.00  7.580          C  
ATOM    235  CD  GLN A  14       6.170  12.109 -13.173  1.00  7.580          C  
ATOM    236  OE1 GLN A  14       5.141  11.588 -13.614  1.00  7.580          O  
ATOM    237  NE2 GLN A  14       7.334  11.476 -13.117  1.00  7.580          N  
ATOM    238  H   GLN A  14       4.146  14.769 -10.865  1.00  5.890          H  
ATOM    239  HA  GLN A  14       5.725  16.227 -12.763  1.00  6.740          H  
ATOM    240 1HB  GLN A  14       4.057  13.712 -13.059  1.00  9.100          H  
ATOM    241 2HB  GLN A  14       5.075  14.331 -14.353  1.00  9.100          H  
ATOM    242 1HG  GLN A  14       7.065  14.021 -12.993  1.00  9.100          H  
ATOM    243 2HG  GLN A  14       6.060  13.530 -11.611  1.00  9.100          H  
ATOM    244 1HE2 GLN A  14       7.405  10.529 -13.436  1.00  9.100          H  
ATOM    245 2HE2 GLN A  14       8.142  11.942 -12.761  1.00  9.100          H  
ATOM    246  N   LYS A  15       2.478  16.263 -13.300  1.00  6.220          N  
ATOM    247  CA  LYS A  15       1.402  16.916 -14.032  1.00  6.860          C  
ATOM    248  C   LYS A  15       1.048  18.344 -13.557  1.00  6.690          C  
ATOM    249  O   LYS A  15       0.642  19.178 -14.372  1.00  7.250          O  
ATOM    250  CB  LYS A  15       0.179  16.006 -13.988  1.00  9.350          C  
ATOM    251  CG  LYS A  15       0.371  14.732 -14.819  1.00  9.350          C  
ATOM    252  CD  LYS A  15      -0.814  13.782 -14.735  1.00  9.350          C  
ATOM    253  CE  LYS A  15      -0.598  12.580 -15.664  1.00  9.350          C  
ATOM    254  NZ  LYS A  15      -1.683  11.558 -15.557  1.00  9.350          N  
ATOM    255  H   LYS A  15       2.251  15.563 -12.583  1.00  7.460          H  
ATOM    256  HA  LYS A  15       1.719  16.999 -15.071  1.00  8.230          H  
ATOM    257 1HB  LYS A  15      -0.011  15.710 -12.950  1.00 11.220          H  
ATOM    258 2HB  LYS A  15      -0.697  16.540 -14.352  1.00 11.220          H  
ATOM    259 1HG  LYS A  15       0.541  15.005 -15.860  1.00 11.220          H  
ATOM    260 2HG  LYS A  15       1.258  14.209 -14.451  1.00 11.220          H  
ATOM    261 1HD  LYS A  15      -0.919  13.426 -13.708  1.00 11.220          H  
ATOM    262 2HD  LYS A  15      -1.727  14.300 -15.021  1.00 11.220          H  
ATOM    263 1HE  LYS A  15      -0.569  12.947 -16.688  1.00 11.220          H  
ATOM    264 2HE  LYS A  15       0.356  12.107 -15.430  1.00 11.220          H  
ATOM    265 1HZ  LYS A  15      -1.495  10.805 -16.198  1.00 11.220          H  
ATOM    266 2HZ  LYS A  15      -1.712  11.162 -14.597  1.00 11.220          H  
ATOM    267 3HZ  LYS A  15      -2.574  11.970 -15.779  1.00 11.220          H  
ATOM    268  N   GLU A  16       1.176  18.632 -12.257  1.00  6.160          N  
ATOM    269  CA  GLU A  16       0.806  19.938 -11.710  1.00  6.370          C  
ATOM    270  C   GLU A  16       1.552  21.095 -12.390  1.00  6.670          C  
ATOM    271  O   GLU A  16       2.783  21.152 -12.415  1.00  6.680          O  
ATOM    272  CB  GLU A  16       1.060  19.968 -10.191  1.00  8.830          C  
ATOM    273  CG  GLU A  16       0.604  21.245  -9.489  1.00  8.830          C  
ATOM    274  CD  GLU A  16       0.836  21.258  -8.016  1.00  8.830          C  
ATOM    275  OE1 GLU A  16       1.490  20.388  -7.517  1.00  8.830          O  
ATOM    276  OE2 GLU A  16       0.356  22.160  -7.380  1.00  8.830          O  
ATOM    277  H   GLU A  16       1.480  17.899 -11.616  1.00  7.390          H  
ATOM    278  HA  GLU A  16      -0.261  20.081 -11.878  1.00  7.640          H  
ATOM    279 1HB  GLU A  16       0.537  19.129  -9.724  1.00 10.600          H  
ATOM    280 2HB  GLU A  16       2.108  19.826  -9.997  1.00 10.600          H  
ATOM    281 1HG  GLU A  16       1.148  22.059  -9.891  1.00 10.600          H  
ATOM    282 2HG  GLU A  16      -0.452  21.407  -9.691  1.00 10.600          H  
ATOM    283  N   LYS A  17       0.795  22.097 -12.841  1.00  7.230          N  
ATOM    284  CA  LYS A  17       1.357  23.262 -13.538  1.00  7.900          C  
ATOM    285  C   LYS A  17       2.315  24.109 -12.698  1.00  7.510          C  
ATOM    286  O   LYS A  17       3.115  24.871 -13.237  1.00  7.980          O  
ATOM    287  CB  LYS A  17       0.227  24.152 -14.072  1.00 10.790          C  
ATOM    288  CG  LYS A  17      -0.598  24.882 -13.004  1.00 10.790          C  
ATOM    289  CD  LYS A  17      -1.734  25.684 -13.640  1.00 10.790          C  
ATOM    290  CE  LYS A  17      -2.534  26.454 -12.595  1.00 10.790          C  
ATOM    291  NZ  LYS A  17      -3.662  27.221 -13.208  1.00 10.790          N  
ATOM    292  H   LYS A  17      -0.208  22.000 -12.769  1.00  8.680          H  
ATOM    293  HA  LYS A  17       1.921  22.889 -14.394  1.00  9.480          H  
ATOM    294 1HB  LYS A  17       0.651  24.910 -14.731  1.00 12.950          H  
ATOM    295 2HB  LYS A  17      -0.455  23.548 -14.669  1.00 12.950          H  
ATOM    296 1HG  LYS A  17      -1.005  24.171 -12.287  1.00 12.950          H  
ATOM    297 2HG  LYS A  17       0.042  25.583 -12.472  1.00 12.950          H  
ATOM    298 1HD  LYS A  17      -1.315  26.391 -14.356  1.00 12.950          H  
ATOM    299 2HD  LYS A  17      -2.405  25.009 -14.173  1.00 12.950          H  
ATOM    300 1HE  LYS A  17      -2.937  25.751 -11.868  1.00 12.950          H  
ATOM    301 2HE  LYS A  17      -1.868  27.149 -12.081  1.00 12.950          H  
ATOM    302 1HZ  LYS A  17      -4.167  27.716 -12.485  1.00 12.950          H  
ATOM    303 2HZ  LYS A  17      -3.297  27.885 -13.877  1.00 12.950          H  
ATOM    304 3HZ  LYS A  17      -4.290  26.583 -13.677  1.00 12.950          H  
ATOM    305  N   ASN A  18       2.191  24.003 -11.383  1.00  6.900          N  
ATOM    306  CA  ASN A  18       3.006  24.752 -10.440  1.00  6.810          C  
ATOM    307  C   ASN A  18       4.154  23.929  -9.847  1.00  6.630          C  
ATOM    308  O   ASN A  18       4.818  24.375  -8.909  1.00  6.970          O  
ATOM    309  CB  ASN A  18       2.134  25.285  -9.317  1.00  9.570          C  
ATOM    310  CG  ASN A  18       1.158  26.336  -9.768  1.00  9.570          C  
ATOM    311  OD1 ASN A  18       1.459  27.175 -10.625  1.00  9.570          O  
ATOM    312  ND2 ASN A  18      -0.019  26.319  -9.190  1.00  9.570          N  
ATOM    313  H   ASN A  18       1.505  23.351 -11.036  1.00  8.280          H  
ATOM    314  HA  ASN A  18       3.455  25.595 -10.969  1.00  8.170          H  
ATOM    315 1HB  ASN A  18       1.577  24.457  -8.869  1.00 11.480          H  
ATOM    316 2HB  ASN A  18       2.765  25.709  -8.538  1.00 11.480          H  
ATOM    317 1HD2 ASN A  18      -0.704  27.006  -9.430  1.00 11.480          H  
ATOM    318 2HD2 ASN A  18      -0.234  25.628  -8.498  1.00 11.480          H  
ATOM    319  N   ALA A  19       4.373  22.723 -10.360  1.00  6.330          N  
ATOM    320  CA  ALA A  19       5.433  21.861  -9.851  1.00  6.240          C  
ATOM    321  C   ALA A  19       6.823  22.386 -10.187  1.00  6.110          C  
ATOM    322  O   ALA A  19       7.043  23.015 -11.222  1.00  5.950          O  
ATOM    323  CB  ALA A  19       5.283  20.469 -10.393  1.00  8.770          C  
ATOM    324  H   ALA A  19       3.800  22.372 -11.133  1.00  7.600          H  
ATOM    325  HA  ALA A  19       5.342  21.823  -8.766  1.00  7.490          H  
ATOM    326 1HB  ALA A  19       6.059  19.821  -9.983  1.00 10.530          H  
ATOM    327 2HB  ALA A  19       4.316  20.089 -10.115  1.00 10.530          H  
ATOM    328 3HB  ALA A  19       5.365  20.483 -11.480  1.00 10.530          H  
ATOM    329  N   SER A  20       7.769  22.064  -9.309  1.00  6.560          N  
ATOM    330  CA  SER A  20       9.185  22.378  -9.464  1.00  6.910          C  
ATOM    331  C   SER A  20       9.823  21.395 -10.430  1.00  7.310          C  
ATOM    332  O   SER A  20       9.161  20.501 -10.958  1.00  7.350          O  
ATOM    333  CB  SER A  20       9.913  22.266  -8.143  1.00  9.530          C  
ATOM    334  OG  SER A  20      10.091  20.919  -7.793  1.00  9.530          O  
ATOM    335  H   SER A  20       7.499  21.564  -8.477  1.00  7.870          H  
ATOM    336  HA  SER A  20       9.286  23.386  -9.865  1.00  8.290          H  
ATOM    337 1HB  SER A  20      10.883  22.760  -8.213  1.00 11.440          H  
ATOM    338 2HB  SER A  20       9.339  22.773  -7.372  1.00 11.440          H  
ATOM    339  HG  SER A  20      10.459  20.927  -6.900  1.00 11.440          H  
ATOM    340  N   ASP A  21      11.125  21.559 -10.672  1.00  7.880          N  
ATOM    341  CA  ASP A  21      11.888  20.700 -11.565  1.00  8.570          C  
ATOM    342  C   ASP A  21      12.450  19.456 -10.864  1.00  8.510          C  
ATOM    343  O   ASP A  21      13.174  18.657 -11.458  1.00  8.970          O  
ATOM    344  CB  ASP A  21      12.973  21.528 -12.254  1.00 11.720          C  
ATOM    345  CG  ASP A  21      13.863  22.208 -11.248  1.00 11.720          C  
ATOM    346  OD1 ASP A  21      13.433  22.270 -10.096  1.00 11.720          O  
ATOM    347  OD2 ASP A  21      14.955  22.685 -11.600  1.00 11.720          O  
ATOM    348  H   ASP A  21      11.650  22.303 -10.205  1.00  9.460          H  
ATOM    349  HA  ASP A  21      11.209  20.352 -12.344  1.00 10.280          H  
ATOM    350 1HB  ASP A  21      13.582  20.877 -12.884  1.00 14.070          H  
ATOM    351 2HB  ASP A  21      12.513  22.281 -12.896  1.00 14.070          H  
ATOM    352  N   ASN A  22      12.033  19.245  -9.618  1.00  8.170          N  
ATOM    353  CA  ASN A  22      12.408  18.102  -8.799  1.00  8.430          C  
ATOM    354  C   ASN A  22      11.203  17.272  -8.319  1.00  7.910          C  
ATOM    355  O   ASN A  22      11.207  16.829  -7.170  1.00  7.440          O  
ATOM    356  CB  ASN A  22      13.208  18.562  -7.583  1.00 11.700          C  
ATOM    357  CG  ASN A  22      14.632  18.982  -7.859  1.00 11.700          C  
ATOM    358  OD1 ASN A  22      15.533  18.112  -7.870  1.00 11.700          O  
ATOM    359  ND2 ASN A  22      14.871  20.250  -8.064  1.00 11.700          N  
ATOM    360  H   ASN A  22      11.427  19.949  -9.197  1.00  9.800          H  
ATOM    361  HA  ASN A  22      13.042  17.445  -9.395  1.00 10.120          H  
ATOM    362 1HB  ASN A  22      12.693  19.409  -7.129  1.00 14.040          H  
ATOM    363 2HB  ASN A  22      13.230  17.776  -6.848  1.00 14.040          H  
ATOM    364 1HD2 ASN A  22      15.805  20.565  -8.235  1.00 14.040          H  
ATOM    365 2HD2 ASN A  22      14.122  20.917  -8.055  1.00 14.040          H  
ATOM    366  N   PRO A  23      10.173  16.963  -9.155  1.00  8.200          N  
ATOM    367  CA  PRO A  23       8.968  16.269  -8.718  1.00  8.040          C  
ATOM    368  C   PRO A  23       9.313  14.907  -8.122  1.00  7.400          C  
ATOM    369  O   PRO A  23       8.648  14.438  -7.197  1.00  7.280          O  
ATOM    370  CB  PRO A  23       8.174  16.128 -10.029  1.00 12.060          C  
ATOM    371  CG  PRO A  23       9.207  16.213 -11.130  1.00 12.060          C  
ATOM    372  CD  PRO A  23      10.249  17.168 -10.608  1.00 12.060          C  
ATOM    373  HA  PRO A  23       8.439  16.895  -7.993  1.00  9.650          H  
ATOM    374 1HB  PRO A  23       7.608  15.196 -10.042  1.00 14.470          H  
ATOM    375 2HB  PRO A  23       7.440  16.941 -10.109  1.00 14.470          H  
ATOM    376 1HG  PRO A  23       9.605  15.219 -11.373  1.00 14.470          H  
ATOM    377 2HG  PRO A  23       8.728  16.594 -12.046  1.00 14.470          H  
ATOM    378 1HD  PRO A  23      11.240  16.904 -11.008  1.00 14.470          H  
ATOM    379 2HD  PRO A  23       9.940  18.182 -10.877  1.00 14.470          H  
ATOM    380  N   ILE A  24      10.446  14.349  -8.578  1.00  7.240          N  
ATOM    381  CA  ILE A  24      11.022  13.076  -8.154  1.00  6.930          C  
ATOM    382  C   ILE A  24      11.185  12.943  -6.645  1.00  6.560          C  
ATOM    383  O   ILE A  24      11.282  11.823  -6.119  1.00  6.260          O  
ATOM    384  CB  ILE A  24      12.369  12.855  -8.874  1.00  9.830          C  
ATOM    385  CG1 ILE A  24      12.890  11.360  -8.706  1.00  9.830          C  
ATOM    386  CG2 ILE A  24      13.416  13.874  -8.366  1.00  9.830          C  
ATOM    387  CD1 ILE A  24      12.009  10.264  -9.343  1.00  9.830          C  
ATOM    388  H   ILE A  24      10.912  14.795  -9.353  1.00  8.690          H  
ATOM    389  HA  ILE A  24      10.360  12.296  -8.480  1.00  8.320          H  
ATOM    390  HB  ILE A  24      12.222  13.021  -9.936  1.00 11.790          H  
ATOM    391 1HG1 ILE A  24      13.871  11.305  -9.173  1.00 11.790          H  
ATOM    392 2HG1 ILE A  24      13.012  11.136  -7.653  1.00 11.790          H  
ATOM    393 1HG2 ILE A  24      14.345  13.730  -8.910  1.00 11.790          H  
ATOM    394 2HG2 ILE A  24      13.060  14.885  -8.528  1.00 11.790          H  
ATOM    395 3HG2 ILE A  24      13.613  13.735  -7.302  1.00 11.790          H  
ATOM    396 1HD1 ILE A  24      12.481   9.296  -9.186  1.00 11.790          H  
ATOM    397 2HD1 ILE A  24      11.026  10.248  -8.886  1.00 11.790          H  
ATOM    398 3HD1 ILE A  24      11.910  10.447 -10.411  1.00 11.790          H  
ATOM    399  N   SER A  25      11.223  14.071  -5.922  1.00  6.850          N  
ATOM    400  CA  SER A  25      11.389  14.026  -4.482  1.00  6.890          C  
ATOM    401  C   SER A  25      10.255  13.243  -3.849  1.00  7.040          C  
ATOM    402  O   SER A  25      10.457  12.504  -2.885  1.00  7.150          O  
ATOM    403  CB  SER A  25      11.327  15.415  -3.902  1.00  9.630          C  
ATOM    404  OG  SER A  25      10.026  15.915  -3.988  1.00  9.630          O  
ATOM    405  H   SER A  25      11.121  14.981  -6.388  1.00  8.220          H  
ATOM    406  HA  SER A  25      12.346  13.549  -4.250  1.00  8.270          H  
ATOM    407 1HB  SER A  25      11.650  15.398  -2.862  1.00 11.560          H  
ATOM    408 2HB  SER A  25      11.992  16.065  -4.456  1.00 11.560          H  
ATOM    409  HG  SER A  25      10.028  16.750  -3.510  1.00 11.560          H  
ATOM    410  N   ALA A  26       9.087  13.274  -4.497  1.00  7.350          N  
ATOM    411  CA  ALA A  26       7.897  12.581  -4.044  1.00  7.890          C  
ATOM    412  C   ALA A  26       8.104  11.092  -3.951  1.00  7.620          C  
ATOM    413  O   ALA A  26       7.429  10.437  -3.167  1.00  8.030          O  
ATOM    414  CB  ALA A  26       6.754  12.838  -4.986  1.00 10.830          C  
ATOM    415  H   ALA A  26       9.005  13.879  -5.318  1.00  8.820          H  
ATOM    416  HA  ALA A  26       7.642  12.953  -3.051  1.00  9.470          H  
ATOM    417 1HB  ALA A  26       5.885  12.330  -4.625  1.00 13.000          H  
ATOM    418 2HB  ALA A  26       6.576  13.884  -5.017  1.00 13.000          H  
ATOM    419 3HB  ALA A  26       7.018  12.475  -5.966  1.00 13.000          H  
ATOM    420  N   LEU A  27       8.975  10.533  -4.785  1.00  7.130          N  
ATOM    421  CA  LEU A  27       9.171   9.103  -4.793  1.00  7.060          C  
ATOM    422  C   LEU A  27      10.393   8.692  -3.975  1.00  6.560          C  
ATOM    423  O   LEU A  27      10.370   7.667  -3.289  1.00  6.970          O  
ATOM    424  CB  LEU A  27       9.297   8.626  -6.250  1.00  9.910          C  
ATOM    425  CG  LEU A  27       9.443   7.084  -6.543  1.00  9.910          C  
ATOM    426  CD1 LEU A  27       8.189   6.332  -6.065  1.00  9.910          C  
ATOM    427  CD2 LEU A  27       9.646   6.882  -8.047  1.00  9.910          C  
ATOM    428  H   LEU A  27       9.545  11.109  -5.403  1.00  8.560          H  
ATOM    429  HA  LEU A  27       8.303   8.663  -4.359  1.00  8.470          H  
ATOM    430 1HB  LEU A  27       8.398   8.951  -6.756  1.00 11.890          H  
ATOM    431 2HB  LEU A  27      10.149   9.139  -6.703  1.00 11.890          H  
ATOM    432  HG  LEU A  27      10.307   6.684  -6.007  1.00 11.890          H  
ATOM    433 1HD1 LEU A  27       8.291   5.291  -6.282  1.00 11.890          H  
ATOM    434 2HD1 LEU A  27       8.078   6.454  -5.009  1.00 11.890          H  
ATOM    435 3HD1 LEU A  27       7.310   6.714  -6.575  1.00 11.890          H  
ATOM    436 1HD2 LEU A  27       9.756   5.818  -8.259  1.00 11.890          H  
ATOM    437 2HD2 LEU A  27       8.785   7.267  -8.586  1.00 11.890          H  
ATOM    438 3HD2 LEU A  27      10.543   7.410  -8.366  1.00 11.890          H  
ATOM    439  N   GLY A  28      11.493   9.441  -4.101  1.00  5.920          N  
ATOM    440  CA  GLY A  28      12.736   9.056  -3.430  1.00  5.620          C  
ATOM    441  C   GLY A  28      13.031   9.656  -2.040  1.00  5.860          C  
ATOM    442  O   GLY A  28      13.716   9.017  -1.239  1.00  6.460          O  
ATOM    443  H   GLY A  28      11.463  10.278  -4.686  1.00  7.100          H  
ATOM    444 1HA  GLY A  28      12.764   7.971  -3.355  1.00  6.740          H  
ATOM    445 2HA  GLY A  28      13.561   9.320  -4.093  1.00  6.740          H  
ATOM    446  N   HIS A  29      12.555  10.868  -1.746  1.00  5.720          N  
ATOM    447  CA  HIS A  29      12.911  11.537  -0.499  1.00  6.290          C  
ATOM    448  C   HIS A  29      12.077  11.033   0.706  1.00  6.250          C  
ATOM    449  O   HIS A  29      10.843  11.006   0.627  1.00  5.950          O  
ATOM    450  CB  HIS A  29      12.712  13.057  -0.670  1.00  8.580          C  
ATOM    451  CG  HIS A  29      13.374  13.917   0.383  1.00  8.580          C  
ATOM    452  ND1 HIS A  29      12.931  13.995   1.698  1.00  8.580          N  
ATOM    453  CD2 HIS A  29      14.442  14.746   0.295  1.00  8.580          C  
ATOM    454  CE1 HIS A  29      13.712  14.833   2.364  1.00  8.580          C  
ATOM    455  NE2 HIS A  29      14.626  15.301   1.533  1.00  8.580          N  
ATOM    456  H   HIS A  29      11.937  11.359  -2.386  1.00  6.860          H  
ATOM    457  HA  HIS A  29      13.967  11.383  -0.333  1.00  7.550          H  
ATOM    458 1HB  HIS A  29      13.111  13.355  -1.645  1.00 10.290          H  
ATOM    459 2HB  HIS A  29      11.646  13.285  -0.678  1.00 10.290          H  
ATOM    460  HD2 HIS A  29      15.046  14.938  -0.593  1.00 10.290          H  
ATOM    461  HE1 HIS A  29      13.613  15.098   3.418  1.00 10.290          H  
ATOM    462  HE2 HIS A  29      15.357  15.965   1.763  1.00 10.290          H  
ATOM    463  N   PRO A  30      12.700  10.734   1.873  1.00  6.890          N  
ATOM    464  CA  PRO A  30      12.058  10.307   3.111  1.00  7.340          C  
ATOM    465  C   PRO A  30      10.908  11.193   3.565  1.00  7.480          C  
ATOM    466  O   PRO A  30       9.950  10.690   4.141  1.00  7.840          O  
ATOM    467  CB  PRO A  30      13.210  10.407   4.113  1.00 11.010          C  
ATOM    468  CG  PRO A  30      14.399  10.110   3.312  1.00 11.010          C  
ATOM    469  CD  PRO A  30      14.156  10.735   1.962  1.00 11.010          C  
ATOM    470  HA  PRO A  30      11.736   9.270   3.003  1.00  8.810          H  
ATOM    471 1HB  PRO A  30      13.242  11.411   4.563  1.00 13.210          H  
ATOM    472 2HB  PRO A  30      13.060   9.690   4.934  1.00 13.210          H  
ATOM    473 1HG  PRO A  30      15.309  10.468   3.799  1.00 13.210          H  
ATOM    474 2HG  PRO A  30      14.507   9.042   3.263  1.00 13.210          H  
ATOM    475 1HD  PRO A  30      14.558  11.738   1.913  1.00 13.210          H  
ATOM    476 2HD  PRO A  30      14.592  10.067   1.211  1.00 13.210          H  
ATOM    477  N   GLY A  31      10.951  12.489   3.272  1.00  7.520          N  
ATOM    478  CA  GLY A  31       9.893  13.392   3.694  1.00  7.970          C  
ATOM    479  C   GLY A  31       8.487  12.940   3.310  1.00  7.970          C  
ATOM    480  O   GLY A  31       7.536  13.202   4.047  1.00  8.290          O  
ATOM    481  H   GLY A  31      11.736  12.922   2.778  1.00  9.020          H  
ATOM    482 1HA  GLY A  31       9.947  13.520   4.774  1.00  9.560          H  
ATOM    483 2HA  GLY A  31      10.082  14.371   3.255  1.00  9.560          H  
ATOM    484  N   ASP A  32       8.344  12.283   2.149  1.00  7.910          N  
ATOM    485  CA  ASP A  32       7.043  11.839   1.674  1.00  8.240          C  
ATOM    486  C   ASP A  32       6.793  10.341   1.854  1.00  8.390          C  
ATOM    487  O   ASP A  32       5.808   9.790   1.337  1.00  8.530          O  
ATOM    488  CB  ASP A  32       6.918  12.224   0.206  1.00 11.400          C  
ATOM    489  CG  ASP A  32       6.839  13.768  -0.003  1.00 11.400          C  
ATOM    490  OD1 ASP A  32       6.265  14.440   0.826  1.00 11.400          O  
ATOM    491  OD2 ASP A  32       7.348  14.254  -0.983  1.00 11.400          O  
ATOM    492  H   ASP A  32       9.168  12.068   1.571  1.00  9.490          H  
ATOM    493  HA  ASP A  32       6.277  12.372   2.236  1.00  9.890          H  
ATOM    494 1HB  ASP A  32       7.790  11.843  -0.342  1.00 13.680          H  
ATOM    495 2HB  ASP A  32       6.066  11.747  -0.211  1.00 13.680          H  
ATOM    496  N   ALA A  33       7.703   9.668   2.557  1.00  8.620          N  
ATOM    497  CA  ALA A  33       7.676   8.221   2.731  1.00  9.080          C  
ATOM    498  C   ALA A  33       7.375   7.786   4.151  1.00  8.700          C  
ATOM    499  O   ALA A  33       7.310   8.589   5.081  1.00  8.880          O  
ATOM    500  CB  ALA A  33       9.010   7.631   2.312  1.00 12.530          C  
ATOM    501  H   ALA A  33       8.461  10.183   3.014  1.00 10.340          H  
ATOM    502  HA  ALA A  33       6.887   7.830   2.097  1.00 10.900          H  
ATOM    503 1HB  ALA A  33       8.967   6.557   2.407  1.00 15.030          H  
ATOM    504 2HB  ALA A  33       9.236   7.900   1.281  1.00 15.030          H  
ATOM    505 3HB  ALA A  33       9.780   8.023   2.964  1.00 15.030          H  
ATOM    506  N   ILE A  34       7.168   6.490   4.312  1.00  8.410          N  
ATOM    507  CA  ILE A  34       6.955   5.932   5.627  1.00  8.390          C  
ATOM    508  C   ILE A  34       8.264   5.344   6.118  1.00  8.740          C  
ATOM    509  O   ILE A  34       8.746   4.334   5.593  1.00  8.890          O  
ATOM    510  CB  ILE A  34       5.869   4.846   5.596  1.00 11.750          C  
ATOM    511  CG1 ILE A  34       4.532   5.463   5.094  1.00 11.750          C  
ATOM    512  CG2 ILE A  34       5.723   4.218   6.992  1.00 11.750          C  
ATOM    513  CD1 ILE A  34       3.468   4.440   4.734  1.00 11.750          C  
ATOM    514  H   ILE A  34       7.204   5.881   3.508  1.00 10.090          H  
ATOM    515  HA  ILE A  34       6.647   6.727   6.307  1.00 10.070          H  
ATOM    516  HB  ILE A  34       6.157   4.075   4.895  1.00 14.100          H  
ATOM    517 1HG1 ILE A  34       4.135   6.110   5.876  1.00 14.100          H  
ATOM    518 2HG1 ILE A  34       4.728   6.075   4.218  1.00 14.100          H  
ATOM    519 1HG2 ILE A  34       4.973   3.434   6.981  1.00 14.100          H  
ATOM    520 2HG2 ILE A  34       6.655   3.794   7.304  1.00 14.100          H  
ATOM    521 3HG2 ILE A  34       5.426   4.988   7.705  1.00 14.100          H  
ATOM    522 1HD1 ILE A  34       2.573   4.959   4.395  1.00 14.100          H  
ATOM    523 2HD1 ILE A  34       3.834   3.797   3.936  1.00 14.100          H  
ATOM    524 3HD1 ILE A  34       3.216   3.833   5.595  1.00 14.100          H  
ATOM    525  N   GLY A  35       8.803   5.956   7.169  1.00  9.080          N  
ATOM    526  CA  GLY A  35      10.091   5.570   7.732  1.00  9.680          C  
ATOM    527  C   GLY A  35      10.113   4.105   8.120  1.00  9.430          C  
ATOM    528  O   GLY A  35      10.987   3.358   7.678  1.00  9.160          O  
ATOM    529  H   GLY A  35       8.322   6.765   7.542  1.00 10.900          H  
ATOM    530 1HA  GLY A  35      10.879   5.767   7.005  1.00 11.620          H  
ATOM    531 2HA  GLY A  35      10.300   6.186   8.606  1.00 11.620          H  
ATOM    532  N   ARG A  36       9.145   3.687   8.937  1.00  9.670          N  
ATOM    533  CA  ARG A  36       9.074   2.302   9.386  1.00  9.520          C  
ATOM    534  C   ARG A  36       9.163   1.302   8.244  1.00  9.260          C  
ATOM    535  O   ARG A  36       9.999   0.397   8.281  1.00  9.040          O  
ATOM    536  CB  ARG A  36       7.770   2.054  10.132  1.00 13.390          C  
ATOM    537  CG  ARG A  36       7.565   0.616  10.619  1.00 13.390          C  
ATOM    538  CD  ARG A  36       6.272   0.451  11.318  1.00 13.390          C  
ATOM    539  NE  ARG A  36       6.028  -0.944  11.687  1.00 13.390          N  
ATOM    540  CZ  ARG A  36       4.928  -1.396  12.335  1.00 13.390          C  
ATOM    541  NH1 ARG A  36       3.966  -0.557  12.690  1.00 13.390          N  
ATOM    542  NH2 ARG A  36       4.811  -2.685  12.615  1.00 13.390          N  
ATOM    543  H   ARG A  36       8.458   4.356   9.252  1.00 11.600          H  
ATOM    544  HA  ARG A  36       9.906   2.121  10.065  1.00 11.420          H  
ATOM    545 1HB  ARG A  36       7.720   2.706  11.001  1.00 16.070          H  
ATOM    546 2HB  ARG A  36       6.928   2.304   9.488  1.00 16.070          H  
ATOM    547 1HG  ARG A  36       7.564  -0.072   9.771  1.00 16.070          H  
ATOM    548 2HG  ARG A  36       8.366   0.335  11.303  1.00 16.070          H  
ATOM    549 1HD  ARG A  36       6.272   1.053  12.225  1.00 16.070          H  
ATOM    550 2HD  ARG A  36       5.469   0.775  10.657  1.00 16.070          H  
ATOM    551  HE  ARG A  36       6.755  -1.640  11.423  1.00 16.070          H  
ATOM    552 1HH1 ARG A  36       4.045   0.427  12.480  1.00 16.070          H  
ATOM    553 2HH1 ARG A  36       3.147  -0.899  13.173  1.00 16.070          H  
ATOM    554 1HH2 ARG A  36       5.545  -3.334  12.344  1.00 16.070          H  
ATOM    555 2HH2 ARG A  36       3.996  -3.028  13.097  1.00 16.070          H  
ATOM    556  N   THR A  37       8.324   1.480   7.223  1.00  9.470          N  
ATOM    557  CA  THR A  37       8.246   0.567   6.099  1.00  9.500          C  
ATOM    558  C   THR A  37       9.573   0.456   5.371  1.00  8.480          C  
ATOM    559  O   THR A  37      10.002  -0.657   5.024  1.00  7.900          O  
ATOM    560  CB  THR A  37       7.139   1.006   5.116  1.00 13.290          C  
ATOM    561  OG1 THR A  37       5.861   0.966   5.778  1.00 13.290          O  
ATOM    562  CG2 THR A  37       7.105   0.080   3.902  1.00 13.290          C  
ATOM    563  H   THR A  37       7.688   2.260   7.246  1.00 11.360          H  
ATOM    564  HA  THR A  37       7.995  -0.422   6.484  1.00 11.400          H  
ATOM    565  HB  THR A  37       7.335   2.020   4.805  1.00 15.950          H  
ATOM    566  HG1 THR A  37       5.191   1.369   5.218  1.00 15.950          H  
ATOM    567 1HG2 THR A  37       6.325   0.399   3.222  1.00 15.950          H  
ATOM    568 2HG2 THR A  37       8.058   0.112   3.386  1.00 15.950          H  
ATOM    569 3HG2 THR A  37       6.907  -0.940   4.228  1.00 15.950          H  
ATOM    570  N   ILE A  38      10.221   1.596   5.101  1.00  8.440          N  
ATOM    571  CA  ILE A  38      11.487   1.500   4.403  1.00  7.670          C  
ATOM    572  C   ILE A  38      12.533   0.831   5.279  1.00  6.840          C  
ATOM    573  O   ILE A  38      13.210  -0.086   4.817  1.00  6.120          O  
ATOM    574  CB  ILE A  38      12.035   2.855   3.922  1.00 11.050          C  
ATOM    575  CG1 ILE A  38      11.123   3.413   2.832  1.00 11.050          C  
ATOM    576  CG2 ILE A  38      13.452   2.627   3.358  1.00 11.050          C  
ATOM    577  CD1 ILE A  38      11.380   4.856   2.453  1.00 11.050          C  
ATOM    578  H   ILE A  38       9.811   2.502   5.370  1.00 10.130          H  
ATOM    579  HA  ILE A  38      11.342   0.885   3.524  1.00  9.200          H  
ATOM    580  HB  ILE A  38      12.056   3.567   4.752  1.00 13.260          H  
ATOM    581 1HG1 ILE A  38      11.229   2.803   1.944  1.00 13.260          H  
ATOM    582 2HG1 ILE A  38      10.103   3.336   3.186  1.00 13.260          H  
ATOM    583 1HG2 ILE A  38      13.868   3.554   2.999  1.00 13.260          H  
ATOM    584 2HG2 ILE A  38      14.108   2.229   4.123  1.00 13.260          H  
ATOM    585 3HG2 ILE A  38      13.393   1.910   2.543  1.00 13.260          H  
ATOM    586 1HD1 ILE A  38      10.676   5.141   1.677  1.00 13.260          H  
ATOM    587 2HD1 ILE A  38      11.242   5.491   3.331  1.00 13.260          H  
ATOM    588 3HD1 ILE A  38      12.381   4.981   2.072  1.00 13.260          H  
ATOM    589  N   ARG A  39      12.658   1.236   6.542  1.00  7.120          N  
ATOM    590  CA  ARG A  39      13.691   0.646   7.390  1.00  6.550          C  
ATOM    591  C   ARG A  39      13.535  -0.869   7.503  1.00  6.060          C  
ATOM    592  O   ARG A  39      14.536  -1.600   7.480  1.00  5.350          O  
ATOM    593  CB  ARG A  39      13.672   1.265   8.783  1.00  9.400          C  
ATOM    594  CG  ARG A  39      14.208   2.702   8.855  1.00  9.400          C  
ATOM    595  CD  ARG A  39      14.454   3.147  10.253  1.00  9.400          C  
ATOM    596  NE  ARG A  39      13.216   3.238  11.047  1.00  9.400          N  
ATOM    597  CZ  ARG A  39      12.410   4.325  11.132  1.00  9.400          C  
ATOM    598  NH1 ARG A  39      12.697   5.432  10.475  1.00  9.400          N  
ATOM    599  NH2 ARG A  39      11.324   4.273  11.889  1.00  9.400          N  
ATOM    600  H   ARG A  39      12.047   1.974   6.901  1.00  8.540          H  
ATOM    601  HA  ARG A  39      14.657   0.860   6.940  1.00  7.860          H  
ATOM    602 1HB  ARG A  39      12.645   1.279   9.148  1.00 11.280          H  
ATOM    603 2HB  ARG A  39      14.259   0.651   9.460  1.00 11.280          H  
ATOM    604 1HG  ARG A  39      15.152   2.758   8.314  1.00 11.280          H  
ATOM    605 2HG  ARG A  39      13.491   3.375   8.392  1.00 11.280          H  
ATOM    606 1HD  ARG A  39      15.113   2.428  10.738  1.00 11.280          H  
ATOM    607 2HD  ARG A  39      14.943   4.119  10.244  1.00 11.280          H  
ATOM    608  HE  ARG A  39      12.950   2.421  11.580  1.00 11.280          H  
ATOM    609 1HH1 ARG A  39      13.524   5.482   9.898  1.00 11.280          H  
ATOM    610 2HH1 ARG A  39      12.094   6.237  10.552  1.00 11.280          H  
ATOM    611 1HH2 ARG A  39      11.105   3.428  12.400  1.00 11.280          H  
ATOM    612 2HH2 ARG A  39      10.719   5.076  11.965  1.00 11.280          H  
ATOM    613  N   GLU A  40      12.295  -1.352   7.637  1.00  6.690          N  
ATOM    614  CA  GLU A  40      12.046  -2.784   7.712  1.00  6.740          C  
ATOM    615  C   GLU A  40      12.443  -3.475   6.407  1.00  6.280          C  
ATOM    616  O   GLU A  40      12.992  -4.574   6.434  1.00  6.140          O  
ATOM    617  CB  GLU A  40      10.581  -3.059   8.056  1.00  9.420          C  
ATOM    618  CG  GLU A  40      10.188  -2.691   9.496  1.00  9.420          C  
ATOM    619  CD  GLU A  40       8.720  -2.848   9.771  1.00  9.420          C  
ATOM    620  OE1 GLU A  40       7.987  -3.135   8.856  1.00  9.420          O  
ATOM    621  OE2 GLU A  40       8.328  -2.669  10.906  1.00  9.420          O  
ATOM    622  H   GLU A  40      11.508  -0.698   7.706  1.00  8.030          H  
ATOM    623  HA  GLU A  40      12.664  -3.194   8.510  1.00  8.090          H  
ATOM    624 1HB  GLU A  40       9.941  -2.481   7.382  1.00 11.300          H  
ATOM    625 2HB  GLU A  40      10.359  -4.111   7.900  1.00 11.300          H  
ATOM    626 1HG  GLU A  40      10.744  -3.327  10.182  1.00 11.300          H  
ATOM    627 2HG  GLU A  40      10.480  -1.661   9.691  1.00 11.300          H  
ATOM    628  N   THR A  41      12.180  -2.816   5.267  1.00  6.340          N  
ATOM    629  CA  THR A  41      12.524  -3.314   3.934  1.00  6.290          C  
ATOM    630  C   THR A  41      14.046  -3.412   3.739  1.00  5.460          C  
ATOM    631  O   THR A  41      14.543  -4.388   3.171  1.00  5.610          O  
ATOM    632  CB  THR A  41      11.924  -2.405   2.834  1.00  8.830          C  
ATOM    633  OG1 THR A  41      10.487  -2.380   2.959  1.00  8.830          O  
ATOM    634  CG2 THR A  41      12.303  -2.930   1.441  1.00  8.830          C  
ATOM    635  H   THR A  41      11.658  -1.937   5.322  1.00  7.610          H  
ATOM    636  HA  THR A  41      12.101  -4.313   3.824  1.00  7.550          H  
ATOM    637  HB  THR A  41      12.303  -1.399   2.941  1.00 10.590          H  
ATOM    638  HG1 THR A  41      10.246  -1.941   3.809  1.00 10.590          H  
ATOM    639 1HG2 THR A  41      11.880  -2.297   0.695  1.00 10.590          H  
ATOM    640 2HG2 THR A  41      13.384  -2.938   1.323  1.00 10.590          H  
ATOM    641 3HG2 THR A  41      11.919  -3.940   1.317  1.00 10.590          H  
ATOM    642  N   VAL A  42      14.767  -2.364   4.164  1.00  4.930          N  
ATOM    643  CA  VAL A  42      16.222  -2.255   4.039  1.00  4.470          C  
ATOM    644  C   VAL A  42      17.006  -3.213   4.942  1.00  4.190          C  
ATOM    645  O   VAL A  42      17.940  -3.863   4.481  1.00  4.230          O  
ATOM    646  CB  VAL A  42      16.673  -0.796   4.306  1.00  6.440          C  
ATOM    647  CG1 VAL A  42      18.205  -0.694   4.372  1.00  6.440          C  
ATOM    648  CG2 VAL A  42      16.156   0.105   3.187  1.00  6.440          C  
ATOM    649  H   VAL A  42      14.244  -1.586   4.574  1.00  5.920          H  
ATOM    650  HA  VAL A  42      16.474  -2.487   3.008  1.00  5.360          H  
ATOM    651  HB  VAL A  42      16.264  -0.463   5.266  1.00  7.730          H  
ATOM    652 1HG1 VAL A  42      18.482   0.343   4.563  1.00  7.730          H  
ATOM    653 2HG1 VAL A  42      18.581  -1.314   5.177  1.00  7.730          H  
ATOM    654 3HG1 VAL A  42      18.639  -1.022   3.426  1.00  7.730          H  
ATOM    655 1HG2 VAL A  42      16.460   1.134   3.394  1.00  7.730          H  
ATOM    656 2HG2 VAL A  42      16.572  -0.218   2.234  1.00  7.730          H  
ATOM    657 3HG2 VAL A  42      15.075   0.046   3.146  1.00  7.730          H  
ATOM    658  N   LEU A  43      16.631  -3.312   6.215  1.00  4.360          N  
ATOM    659  CA  LEU A  43      17.334  -4.150   7.187  1.00  4.670          C  
ATOM    660  C   LEU A  43      17.754  -5.571   6.726  1.00  4.890          C  
ATOM    661  O   LEU A  43      18.924  -5.929   6.901  1.00  5.280          O  
ATOM    662  CB  LEU A  43      16.466  -4.224   8.464  1.00  6.410          C  
ATOM    663  CG  LEU A  43      16.931  -5.150   9.635  1.00  6.410          C  
ATOM    664  CD1 LEU A  43      18.269  -4.696  10.171  1.00  6.410          C  
ATOM    665  CD2 LEU A  43      15.868  -5.108  10.732  1.00  6.410          C  
ATOM    666  H   LEU A  43      15.847  -2.736   6.538  1.00  5.230          H  
ATOM    667  HA  LEU A  43      18.242  -3.614   7.445  1.00  5.600          H  
ATOM    668 1HB  LEU A  43      16.431  -3.216   8.875  1.00  7.700          H  
ATOM    669 2HB  LEU A  43      15.446  -4.478   8.205  1.00  7.700          H  
ATOM    670  HG  LEU A  43      17.037  -6.177   9.278  1.00  7.700          H  
ATOM    671 1HD1 LEU A  43      18.572  -5.348  10.989  1.00  7.700          H  
ATOM    672 2HD1 LEU A  43      19.001  -4.750   9.387  1.00  7.700          H  
ATOM    673 3HD1 LEU A  43      18.191  -3.671  10.532  1.00  7.700          H  
ATOM    674 1HD2 LEU A  43      16.166  -5.755  11.559  1.00  7.700          H  
ATOM    675 2HD2 LEU A  43      15.759  -4.084  11.095  1.00  7.700          H  
ATOM    676 3HD2 LEU A  43      14.915  -5.451  10.327  1.00  7.700          H  
ATOM    677  N   PRO A  44      16.898  -6.429   6.130  1.00  5.120          N  
ATOM    678  CA  PRO A  44      17.241  -7.765   5.667  1.00  5.840          C  
ATOM    679  C   PRO A  44      18.271  -7.785   4.532  1.00  5.890          C  
ATOM    680  O   PRO A  44      18.747  -8.856   4.165  1.00  6.600          O  
ATOM    681  CB  PRO A  44      15.890  -8.355   5.246  1.00  8.760          C  
ATOM    682  CG  PRO A  44      15.033  -7.177   4.962  1.00  8.760          C  
ATOM    683  CD  PRO A  44      15.459  -6.139   5.966  1.00  8.760          C  
ATOM    684  HA  PRO A  44      17.634  -8.329   6.526  1.00  7.010          H  
ATOM    685 1HB  PRO A  44      16.023  -8.999   4.363  1.00 10.510          H  
ATOM    686 2HB  PRO A  44      15.488  -8.989   6.048  1.00 10.510          H  
ATOM    687 1HG  PRO A  44      15.179  -6.829   3.926  1.00 10.510          H  
ATOM    688 2HG  PRO A  44      13.966  -7.431   5.061  1.00 10.510          H  
ATOM    689 1HD  PRO A  44      15.246  -5.209   5.522  1.00 10.510          H  
ATOM    690 2HD  PRO A  44      14.915  -6.278   6.909  1.00 10.510          H  
ATOM    691  N   ARG A  45      18.573  -6.630   3.923  1.00  5.470          N  
ATOM    692  CA  ARG A  45      19.529  -6.567   2.832  1.00  5.900          C  
ATOM    693  C   ARG A  45      20.950  -6.406   3.347  1.00  6.410          C  
ATOM    694  O   ARG A  45      21.915  -6.539   2.592  1.00  7.050          O  
ATOM    695  CB  ARG A  45      19.238  -5.370   1.945  1.00  8.090          C  
ATOM    696  CG  ARG A  45      17.907  -5.395   1.248  1.00  8.090          C  
ATOM    697  CD  ARG A  45      17.684  -4.158   0.465  1.00  8.090          C  
ATOM    698  NE  ARG A  45      16.367  -4.154  -0.137  1.00  8.090          N  
ATOM    699  CZ  ARG A  45      15.862  -3.182  -0.912  1.00  8.090          C  
ATOM    700  NH1 ARG A  45      16.571  -2.111  -1.212  1.00  8.090          N  
ATOM    701  NH2 ARG A  45      14.643  -3.305  -1.366  1.00  8.090          N  
ATOM    702  H   ARG A  45      18.178  -5.738   4.232  1.00  6.560          H  
ATOM    703  HA  ARG A  45      19.458  -7.485   2.247  1.00  7.080          H  
ATOM    704 1HB  ARG A  45      19.301  -4.458   2.526  1.00  9.710          H  
ATOM    705 2HB  ARG A  45      20.003  -5.310   1.170  1.00  9.710          H  
ATOM    706 1HG  ARG A  45      17.883  -6.236   0.556  1.00  9.710          H  
ATOM    707 2HG  ARG A  45      17.104  -5.497   1.986  1.00  9.710          H  
ATOM    708 1HD  ARG A  45      17.771  -3.291   1.121  1.00  9.710          H  
ATOM    709 2HD  ARG A  45      18.427  -4.092  -0.328  1.00  9.710          H  
ATOM    710  HE  ARG A  45      15.766  -4.942   0.073  1.00  9.710          H  
ATOM    711 1HH1 ARG A  45      17.521  -2.018  -0.879  1.00  9.710          H  
ATOM    712 2HH1 ARG A  45      16.174  -1.387  -1.790  1.00  9.710          H  
ATOM    713 1HH2 ARG A  45      14.105  -4.136  -1.140  1.00  9.710          H  
ATOM    714 2HH2 ARG A  45      14.246  -2.572  -1.928  1.00  9.710          H  
ATOM    715  N   TYR A  46      21.116  -6.173   4.643  1.00  6.410          N  
ATOM    716  CA  TYR A  46      22.459  -5.931   5.142  1.00  7.140          C  
ATOM    717  C   TYR A  46      23.455  -7.070   4.860  1.00  7.500          C  
ATOM    718  O   TYR A  46      24.614  -6.766   4.591  1.00  7.730          O  
ATOM    719  CB  TYR A  46      22.429  -5.527   6.619  1.00  9.700          C  
ATOM    720  CG  TYR A  46      21.822  -4.123   6.886  1.00  9.700          C  
ATOM    721  CD1 TYR A  46      21.742  -3.113   5.893  1.00  9.700          C  
ATOM    722  CD2 TYR A  46      21.348  -3.846   8.149  1.00  9.700          C  
ATOM    723  CE1 TYR A  46      21.201  -1.906   6.199  1.00  9.700          C  
ATOM    724  CE2 TYR A  46      20.800  -2.616   8.432  1.00  9.700          C  
ATOM    725  CZ  TYR A  46      20.731  -1.661   7.463  1.00  9.700          C  
ATOM    726  OH  TYR A  46      20.191  -0.457   7.735  1.00  9.700          O  
ATOM    727  H   TYR A  46      20.307  -6.110   5.278  1.00  7.690          H  
ATOM    728  HA  TYR A  46      22.869  -5.095   4.593  1.00  8.570          H  
ATOM    729 1HB  TYR A  46      21.849  -6.237   7.193  1.00 11.640          H  
ATOM    730 2HB  TYR A  46      23.442  -5.539   7.019  1.00 11.640          H  
ATOM    731  HD1 TYR A  46      22.092  -3.250   4.883  1.00 11.640          H  
ATOM    732  HD2 TYR A  46      21.404  -4.607   8.925  1.00 11.640          H  
ATOM    733  HE1 TYR A  46      21.137  -1.135   5.433  1.00 11.640          H  
ATOM    734  HE2 TYR A  46      20.423  -2.406   9.433  1.00 11.640          H  
ATOM    735  HH  TYR A  46      20.369   0.128   6.994  1.00 11.640          H  
ATOM    736  N   PRO A  47      23.097  -8.375   4.942  1.00  7.820          N  
ATOM    737  CA  PRO A  47      23.961  -9.508   4.632  1.00  8.470          C  
ATOM    738  C   PRO A  47      24.476  -9.533   3.180  1.00  8.400          C  
ATOM    739  O   PRO A  47      25.415 -10.272   2.882  1.00  8.890          O  
ATOM    740  CB  PRO A  47      23.057 -10.716   4.905  1.00 12.710          C  
ATOM    741  CG  PRO A  47      22.031 -10.214   5.883  1.00 12.710          C  
ATOM    742  CD  PRO A  47      21.774  -8.803   5.463  1.00 12.710          C  
ATOM    743  HA  PRO A  47      24.811  -9.500   5.330  1.00 10.160          H  
ATOM    744 1HB  PRO A  47      22.608 -11.061   3.963  1.00 15.250          H  
ATOM    745 2HB  PRO A  47      23.657 -11.550   5.299  1.00 15.250          H  
ATOM    746 1HG  PRO A  47      21.122 -10.836   5.832  1.00 15.250          H  
ATOM    747 2HG  PRO A  47      22.411 -10.287   6.912  1.00 15.250          H  
ATOM    748 1HD  PRO A  47      21.055  -8.842   4.658  1.00 15.250          H  
ATOM    749 2HD  PRO A  47      21.429  -8.225   6.316  1.00 15.250          H  
ATOM    750  N   VAL A  48      23.826  -8.792   2.266  1.00  8.050          N  
ATOM    751  CA  VAL A  48      24.243  -8.786   0.866  1.00  8.230          C  
ATOM    752  C   VAL A  48      24.588  -7.389   0.333  1.00  8.490          C  
ATOM    753  O   VAL A  48      25.177  -7.269  -0.741  1.00  8.650          O  
ATOM    754  CB  VAL A  48      23.150  -9.419  -0.024  1.00 11.450          C  
ATOM    755  CG1 VAL A  48      22.939 -10.875   0.380  1.00 11.450          C  
ATOM    756  CG2 VAL A  48      21.835  -8.639   0.109  1.00 11.450          C  
ATOM    757  H   VAL A  48      23.062  -8.176   2.536  1.00  9.660          H  
ATOM    758  HA  VAL A  48      25.139  -9.400   0.780  1.00  9.880          H  
ATOM    759  HB  VAL A  48      23.485  -9.398  -1.061  1.00 13.740          H  
ATOM    760 1HG1 VAL A  48      22.186 -11.327  -0.262  1.00 13.740          H  
ATOM    761 2HG1 VAL A  48      23.880 -11.416   0.276  1.00 13.740          H  
ATOM    762 3HG1 VAL A  48      22.607 -10.924   1.412  1.00 13.740          H  
ATOM    763 1HG2 VAL A  48      21.076  -9.087  -0.531  1.00 13.740          H  
ATOM    764 2HG2 VAL A  48      21.497  -8.672   1.140  1.00 13.740          H  
ATOM    765 3HG2 VAL A  48      21.973  -7.600  -0.190  1.00 13.740          H  
ATOM    766  N   ASP A  49      24.242  -6.347   1.091  1.00  8.850          N  
ATOM    767  CA  ASP A  49      24.446  -4.956   0.721  1.00  9.110          C  
ATOM    768  C   ASP A  49      25.889  -4.656   0.346  1.00  9.370          C  
ATOM    769  O   ASP A  49      26.841  -5.034   1.036  1.00  9.810          O  
ATOM    770  CB  ASP A  49      24.020  -4.043   1.877  1.00 12.650          C  
ATOM    771  CG  ASP A  49      24.027  -2.533   1.560  1.00 12.650          C  
ATOM    772  OD1 ASP A  49      25.079  -1.926   1.637  1.00 12.650          O  
ATOM    773  OD2 ASP A  49      22.977  -2.001   1.240  1.00 12.650          O  
ATOM    774  H   ASP A  49      23.732  -6.508   1.952  1.00 10.620          H  
ATOM    775  HA  ASP A  49      23.821  -4.738  -0.140  1.00 10.930          H  
ATOM    776 1HB  ASP A  49      23.012  -4.315   2.177  1.00 15.180          H  
ATOM    777 2HB  ASP A  49      24.670  -4.231   2.735  1.00 15.180          H  
ATOM    778  N   ASN A  50      26.030  -3.968  -0.777  1.00  9.310          N  
ATOM    779  CA  ASN A  50      27.310  -3.572  -1.331  1.00  9.780          C  
ATOM    780  C   ASN A  50      27.353  -2.069  -1.609  1.00 10.130          C  
ATOM    781  O   ASN A  50      27.954  -1.629  -2.595  1.00 10.650          O  
ATOM    782  CB  ASN A  50      27.578  -4.359  -2.603  1.00 13.500          C  
ATOM    783  CG  ASN A  50      29.027  -4.363  -3.017  1.00 13.500          C  
ATOM    784  OD1 ASN A  50      29.933  -4.387  -2.174  1.00 13.500          O  
ATOM    785  ND2 ASN A  50      29.263  -4.351  -4.308  1.00 13.500          N  
ATOM    786  H   ASN A  50      25.184  -3.712  -1.283  1.00 11.170          H  
ATOM    787  HA  ASN A  50      28.088  -3.790  -0.599  1.00 11.740          H  
ATOM    788 1HB  ASN A  50      27.248  -5.391  -2.456  1.00 16.200          H  
ATOM    789 2HB  ASN A  50      26.979  -3.943  -3.412  1.00 16.200          H  
ATOM    790 1HD2 ASN A  50      30.205  -4.354  -4.645  1.00 16.200          H  
ATOM    791 2HD2 ASN A  50      28.502  -4.331  -4.955  1.00 16.200          H  
ATOM    792  N   ASN A  51      26.691  -1.283  -0.767  1.00 10.050          N  
ATOM    793  CA  ASN A  51      26.669   0.159  -0.937  1.00 10.630          C  
ATOM    794  C   ASN A  51      27.832   0.856  -0.211  1.00 10.970          C  
ATOM    795  O   ASN A  51      28.449   0.258   0.672  1.00 10.780          O  
ATOM    796  CB  ASN A  51      25.331   0.716  -0.488  1.00 14.650          C  
ATOM    797  CG  ASN A  51      24.232   0.436  -1.476  1.00 14.650          C  
ATOM    798  OD1 ASN A  51      24.399   0.794  -2.668  1.00 14.650          O  
ATOM    799  ND2 ASN A  51      23.142  -0.171  -1.032  1.00 14.650          N  
ATOM    800  H   ASN A  51      26.195  -1.684   0.049  1.00 12.060          H  
ATOM    801  HA  ASN A  51      26.746   0.334  -2.000  1.00 12.760          H  
ATOM    802 1HB  ASN A  51      25.057   0.257   0.462  1.00 17.580          H  
ATOM    803 2HB  ASN A  51      25.399   1.787  -0.309  1.00 17.580          H  
ATOM    804 1HD2 ASN A  51      22.374  -0.362  -1.637  1.00 17.580          H  
ATOM    805 2HD2 ASN A  51      23.071  -0.483  -0.055  1.00 17.580          H  
ATOM    806  N   PRO A  52      28.199   2.088  -0.622  1.00 11.630          N  
ATOM    807  CA  PRO A  52      29.131   2.973   0.055  1.00 12.170          C  
ATOM    808  C   PRO A  52      28.581   3.263   1.436  1.00 12.420          C  
ATOM    809  O   PRO A  52      27.372   3.196   1.631  1.00 12.600          O  
ATOM    810  CB  PRO A  52      29.116   4.236  -0.816  1.00 18.250          C  
ATOM    811  CG  PRO A  52      28.696   3.759  -2.184  1.00 18.250          C  
ATOM    812  CD  PRO A  52      27.730   2.622  -1.933  1.00 18.250          C  
ATOM    813  HA  PRO A  52      30.125   2.512   0.105  1.00 14.600          H  
ATOM    814 1HB  PRO A  52      28.424   4.978  -0.382  1.00 21.910          H  
ATOM    815 2HB  PRO A  52      30.114   4.697  -0.817  1.00 21.910          H  
ATOM    816 1HG  PRO A  52      28.226   4.587  -2.744  1.00 21.910          H  
ATOM    817 2HG  PRO A  52      29.577   3.444  -2.763  1.00 21.910          H  
ATOM    818 1HD  PRO A  52      26.695   2.989  -1.876  1.00 21.910          H  
ATOM    819 2HD  PRO A  52      27.886   1.909  -2.753  1.00 21.910          H  
ATOM    820  N   HIS A  53      29.454   3.585   2.385  1.00 12.590          N  
ATOM    821  CA  HIS A  53      29.006   3.881   3.743  1.00 13.030          C  
ATOM    822  C   HIS A  53      27.933   4.965   3.698  1.00 12.770          C  
ATOM    823  O   HIS A  53      28.072   5.960   2.979  1.00 13.030          O  
ATOM    824  CB  HIS A  53      30.200   4.321   4.600  1.00 18.070          C  
ATOM    825  CG  HIS A  53      29.902   4.444   6.052  1.00 18.070          C  
ATOM    826  ND1 HIS A  53      29.228   5.514   6.587  1.00 18.070          N  
ATOM    827  CD2 HIS A  53      30.186   3.622   7.084  1.00 18.070          C  
ATOM    828  CE1 HIS A  53      29.103   5.346   7.887  1.00 18.070          C  
ATOM    829  NE2 HIS A  53      29.679   4.202   8.215  1.00 18.070          N  
ATOM    830  H   HIS A  53      30.438   3.619   2.166  1.00 15.110          H  
ATOM    831  HA  HIS A  53      28.566   2.993   4.194  1.00 15.640          H  
ATOM    832 1HB  HIS A  53      31.014   3.607   4.481  1.00 21.680          H  
ATOM    833 2HB  HIS A  53      30.557   5.286   4.248  1.00 21.680          H  
ATOM    834  HD1 HIS A  53      28.931   6.341   6.098  1.00 21.680          H  
ATOM    835  HD2 HIS A  53      30.702   2.663   7.147  1.00 21.680          H  
ATOM    836  HE1 HIS A  53      28.585   6.093   8.490  1.00 21.680          H  
ATOM    837  N   THR A  54      26.873   4.770   4.482  1.00 12.390          N  
ATOM    838  CA  THR A  54      25.727   5.666   4.510  1.00 12.210          C  
ATOM    839  C   THR A  54      25.548   6.415   5.822  1.00 12.370          C  
ATOM    840  O   THR A  54      26.242   6.175   6.812  1.00 12.150          O  
ATOM    841  CB  THR A  54      24.424   4.876   4.298  1.00 17.170          C  
ATOM    842  OG1 THR A  54      24.195   4.045   5.448  1.00 17.170          O  
ATOM    843  CG2 THR A  54      24.515   4.005   3.058  1.00 17.170          C  
ATOM    844  H   THR A  54      26.838   3.944   5.063  1.00 14.870          H  
ATOM    845  HA  THR A  54      25.842   6.397   3.710  1.00 14.650          H  
ATOM    846  HB  THR A  54      23.616   5.553   4.195  1.00 20.600          H  
ATOM    847  HG1 THR A  54      23.229   3.826   5.535  1.00 20.600          H  
ATOM    848 1HG2 THR A  54      23.583   3.460   2.932  1.00 20.600          H  
ATOM    849 2HG2 THR A  54      24.693   4.631   2.184  1.00 20.600          H  
ATOM    850 3HG2 THR A  54      25.331   3.297   3.161  1.00 20.600          H  
ATOM    851  N   TYR A  55      24.580   7.332   5.813  1.00 12.910          N  
ATOM    852  CA  TYR A  55      24.148   8.087   6.987  1.00 13.250          C  
ATOM    853  C   TYR A  55      22.694   7.713   7.247  1.00 12.520          C  
ATOM    854  O   TYR A  55      21.955   8.420   7.932  1.00 12.300          O  
ATOM    855  CB  TYR A  55      24.283   9.606   6.774  1.00 18.410          C  
ATOM    856  CG  TYR A  55      23.500  10.207   5.572  1.00 18.410          C  
ATOM    857  CD1 TYR A  55      22.150  10.582   5.716  1.00 18.410          C  
ATOM    858  CD2 TYR A  55      24.130  10.404   4.350  1.00 18.410          C  
ATOM    859  CE1 TYR A  55      21.455  11.133   4.657  1.00 18.410          C  
ATOM    860  CE2 TYR A  55      23.424  10.972   3.285  1.00 18.410          C  
ATOM    861  CZ  TYR A  55      22.090  11.334   3.439  1.00 18.410          C  
ATOM    862  OH  TYR A  55      21.389  11.928   2.398  1.00 18.410          O  
ATOM    863  H   TYR A  55      24.095   7.500   4.943  1.00 15.490          H  
ATOM    864  HA  TYR A  55      24.737   7.785   7.853  1.00 15.900          H  
ATOM    865 1HB  TYR A  55      23.951  10.119   7.678  1.00 22.100          H  
ATOM    866 2HB  TYR A  55      25.335   9.850   6.641  1.00 22.100          H  
ATOM    867  HD1 TYR A  55      21.640  10.445   6.667  1.00 22.100          H  
ATOM    868  HD2 TYR A  55      25.177  10.124   4.225  1.00 22.100          H  
ATOM    869  HE1 TYR A  55      20.413  11.420   4.789  1.00 22.100          H  
ATOM    870  HE2 TYR A  55      23.923  11.139   2.329  1.00 22.100          H  
ATOM    871  HH  TYR A  55      22.014  12.289   1.722  1.00 22.100          H  
ATOM    872  N   TYR A  56      22.292   6.592   6.660  1.00 12.250          N  
ATOM    873  CA  TYR A  56      20.926   6.126   6.686  1.00 11.640          C  
ATOM    874  C   TYR A  56      20.725   4.612   6.560  1.00 11.590          C  
ATOM    875  O   TYR A  56      21.577   3.855   6.070  1.00 11.960          O  
ATOM    876  CB  TYR A  56      20.178   6.818   5.538  1.00 16.540          C  
ATOM    877  CG  TYR A  56      20.836   6.570   4.155  1.00 16.540          C  
ATOM    878  CD1 TYR A  56      20.590   5.428   3.404  1.00 16.540          C  
ATOM    879  CD2 TYR A  56      21.678   7.520   3.648  1.00 16.540          C  
ATOM    880  CE1 TYR A  56      21.184   5.261   2.180  1.00 16.540          C  
ATOM    881  CE2 TYR A  56      22.283   7.357   2.432  1.00 16.540          C  
ATOM    882  CZ  TYR A  56      22.034   6.227   1.693  1.00 16.540          C  
ATOM    883  OH  TYR A  56      22.632   6.047   0.464  1.00 16.540          O  
ATOM    884  H   TYR A  56      22.982   6.048   6.166  1.00 14.700          H  
ATOM    885  HA  TYR A  56      20.488   6.432   7.635  1.00 13.970          H  
ATOM    886 1HB  TYR A  56      19.150   6.477   5.490  1.00 19.850          H  
ATOM    887 2HB  TYR A  56      20.149   7.895   5.715  1.00 19.850          H  
ATOM    888  HD1 TYR A  56      19.929   4.653   3.780  1.00 19.850          H  
ATOM    889  HD2 TYR A  56      21.864   8.392   4.214  1.00 19.850          H  
ATOM    890  HE1 TYR A  56      20.990   4.362   1.600  1.00 19.850          H  
ATOM    891  HE2 TYR A  56      22.953   8.126   2.047  1.00 19.850          H  
ATOM    892  HH  TYR A  56      23.136   6.831   0.225  1.00 19.850          H  
ATOM    893  N   SER A  57      19.518   4.209   6.966  1.00 11.300          N  
ATOM    894  CA  SER A  57      18.946   2.864   6.898  1.00 11.520          C  
ATOM    895  C   SER A  57      17.565   2.973   6.258  1.00 11.320          C  
ATOM    896  O   SER A  57      16.725   2.079   6.361  1.00 11.270          O  
ATOM    897  CB  SER A  57      18.819   2.299   8.295  1.00 16.040          C  
ATOM    898  OG  SER A  57      17.997   3.118   9.093  1.00 16.040          O  
ATOM    899  H   SER A  57      18.928   4.907   7.401  1.00 13.560          H  
ATOM    900  HA  SER A  57      19.579   2.228   6.279  1.00 13.820          H  
ATOM    901 1HB  SER A  57      18.384   1.303   8.241  1.00 19.250          H  
ATOM    902 2HB  SER A  57      19.805   2.210   8.744  1.00 19.250          H  
ATOM    903  HG  SER A  57      17.960   2.689   9.951  1.00 19.250          H  
ATOM    904  N   TYR A  58      17.374   4.114   5.627  1.00 11.390          N  
ATOM    905  CA  TYR A  58      16.168   4.608   4.993  1.00 11.390          C  
ATOM    906  C   TYR A  58      16.599   5.404   3.773  1.00 10.550          C  
ATOM    907  O   TYR A  58      17.772   5.448   3.472  1.00 10.290          O  
ATOM    908  CB  TYR A  58      15.359   5.429   6.004  1.00 15.950          C  
ATOM    909  CG  TYR A  58      16.142   6.603   6.575  1.00 15.950          C  
ATOM    910  CD1 TYR A  58      16.066   7.847   5.998  1.00 15.950          C  
ATOM    911  CD2 TYR A  58      16.959   6.406   7.684  1.00 15.950          C  
ATOM    912  CE1 TYR A  58      16.810   8.898   6.496  1.00 15.950          C  
ATOM    913  CE2 TYR A  58      17.704   7.454   8.189  1.00 15.950          C  
ATOM    914  CZ  TYR A  58      17.634   8.698   7.594  1.00 15.950          C  
ATOM    915  OH  TYR A  58      18.383   9.744   8.083  1.00 15.950          O  
ATOM    916  H   TYR A  58      18.173   4.726   5.583  1.00 13.670          H  
ATOM    917  HA  TYR A  58      15.581   3.767   4.665  1.00 13.670          H  
ATOM    918 1HB  TYR A  58      14.456   5.812   5.529  1.00 19.140          H  
ATOM    919 2HB  TYR A  58      15.050   4.791   6.827  1.00 19.140          H  
ATOM    920  HD1 TYR A  58      15.428   7.999   5.141  1.00 19.140          H  
ATOM    921  HD2 TYR A  58      17.014   5.423   8.150  1.00 19.140          H  
ATOM    922  HE1 TYR A  58      16.751   9.877   6.020  1.00 19.140          H  
ATOM    923  HE2 TYR A  58      18.347   7.299   9.054  1.00 19.140          H  
ATOM    924  HH  TYR A  58      18.961   9.430   8.789  1.00 19.140          H  
ATOM    925  N   ALA A  59      15.690   5.949   2.998  1.00 10.240          N  
ATOM    926  CA  ALA A  59      16.151   6.652   1.805  1.00  9.560          C  
ATOM    927  C   ALA A  59      17.044   7.862   2.185  1.00  9.540          C  
ATOM    928  O   ALA A  59      16.907   8.392   3.276  1.00 10.200          O  
ATOM    929  CB  ALA A  59      14.951   7.088   0.979  1.00 13.660          C  
ATOM    930  H   ALA A  59      14.710   5.933   3.239  1.00 12.290          H  
ATOM    931  HA  ALA A  59      16.745   5.961   1.237  1.00 11.470          H  
ATOM    932 1HB  ALA A  59      15.283   7.583   0.073  1.00 16.390          H  
ATOM    933 2HB  ALA A  59      14.377   6.234   0.721  1.00 16.390          H  
ATOM    934 3HB  ALA A  59      14.329   7.754   1.524  1.00 16.390          H  
ATOM    935  N   PRO A  60      18.024   8.260   1.348  1.00  8.990          N  
ATOM    936  CA  PRO A  60      18.879   9.424   1.515  1.00  9.120          C  
ATOM    937  C   PRO A  60      18.003  10.633   1.303  1.00  9.530          C  
ATOM    938  O   PRO A  60      16.913  10.490   0.764  1.00 10.080          O  
ATOM    939  CB  PRO A  60      19.916   9.266   0.403  1.00 13.680          C  
ATOM    940  CG  PRO A  60      19.221   8.455  -0.634  1.00 13.680          C  
ATOM    941  CD  PRO A  60      18.334   7.498   0.143  1.00 13.680          C  
ATOM    942  HA  PRO A  60      19.332   9.422   2.515  1.00 10.940          H  
ATOM    943 1HB  PRO A  60      20.220  10.258   0.035  1.00 16.420          H  
ATOM    944 2HB  PRO A  60      20.802   8.795   0.780  1.00 16.420          H  
ATOM    945 1HG  PRO A  60      18.642   9.123  -1.272  1.00 16.420          H  
ATOM    946 2HG  PRO A  60      19.949   7.937  -1.282  1.00 16.420          H  
ATOM    947 1HD  PRO A  60      17.449   7.294  -0.458  1.00 16.420          H  
ATOM    948 2HD  PRO A  60      18.896   6.594   0.410  1.00 16.420          H  
ATOM    949  N   VAL A  61      18.484  11.824   1.625  1.00  9.410          N  
ATOM    950  CA  VAL A  61      17.600  12.982   1.507  1.00  9.930          C  
ATOM    951  C   VAL A  61      17.995  13.965   0.426  1.00  9.750          C  
ATOM    952  O   VAL A  61      18.223  15.149   0.681  1.00  9.840          O  
ATOM    953  CB  VAL A  61      17.542  13.727   2.870  1.00 13.690          C  
ATOM    954  CG1 VAL A  61      16.843  12.876   3.910  1.00 13.690          C  
ATOM    955  CG2 VAL A  61      18.949  14.045   3.358  1.00 13.690          C  
ATOM    956  H   VAL A  61      19.434  11.910   1.989  1.00 11.290          H  
ATOM    957  HA  VAL A  61      16.602  12.624   1.272  1.00 11.920          H  
ATOM    958  HB  VAL A  61      16.989  14.645   2.749  1.00 16.430          H  
ATOM    959 1HG1 VAL A  61      16.803  13.413   4.854  1.00 16.430          H  
ATOM    960 2HG1 VAL A  61      15.843  12.678   3.574  1.00 16.430          H  
ATOM    961 3HG1 VAL A  61      17.384  11.937   4.048  1.00 16.430          H  
ATOM    962 1HG2 VAL A  61      18.893  14.576   4.302  1.00 16.430          H  
ATOM    963 2HG2 VAL A  61      19.497  13.141   3.502  1.00 16.430          H  
ATOM    964 3HG2 VAL A  61      19.467  14.654   2.645  1.00 16.430          H  
ATOM    965  N   THR A  62      17.904  13.472  -0.801  1.00  9.670          N  
ATOM    966  CA  THR A  62      18.140  14.226  -2.016  1.00  9.740          C  
ATOM    967  C   THR A  62      16.958  14.171  -2.941  1.00  9.770          C  
ATOM    968  O   THR A  62      16.000  13.431  -2.709  1.00 10.330          O  
ATOM    969  CB  THR A  62      19.341  13.705  -2.818  1.00 13.610          C  
ATOM    970  OG1 THR A  62      19.578  14.631  -3.911  1.00 13.610          O  
ATOM    971  CG2 THR A  62      19.063  12.272  -3.374  1.00 13.610          C  
ATOM    972  H   THR A  62      17.665  12.490  -0.876  1.00 11.600          H  
ATOM    973  HA  THR A  62      18.319  15.268  -1.748  1.00 11.690          H  
ATOM    974  HB  THR A  62      20.218  13.673  -2.176  1.00 16.330          H  
ATOM    975  HG1 THR A  62      20.274  14.251  -4.521  1.00 16.330          H  
ATOM    976 1HG2 THR A  62      19.937  11.938  -3.937  1.00 16.330          H  
ATOM    977 2HG2 THR A  62      18.884  11.590  -2.543  1.00 16.330          H  
ATOM    978 3HG2 THR A  62      18.198  12.273  -4.034  1.00 16.330          H  
ATOM    979  N   THR A  63      17.047  14.960  -4.004  1.00  9.290          N  
ATOM    980  CA  THR A  63      16.044  15.005  -5.051  1.00  9.460          C  
ATOM    981  C   THR A  63      16.824  14.951  -6.343  1.00  8.980          C  
ATOM    982  O   THR A  63      16.273  14.805  -7.441  1.00  9.410          O  
ATOM    983  CB  THR A  63      15.189  16.276  -4.984  1.00 13.180          C  
ATOM    984  OG1 THR A  63      15.985  17.429  -5.295  1.00 13.180          O  
ATOM    985  CG2 THR A  63      14.665  16.445  -3.559  1.00 13.180          C  
ATOM    986  H   THR A  63      17.895  15.512  -4.121  1.00 11.150          H  
ATOM    987  HA  THR A  63      15.401  14.126  -4.989  1.00 11.350          H  
ATOM    988  HB  THR A  63      14.361  16.191  -5.679  1.00 15.810          H  
ATOM    989  HG1 THR A  63      16.098  17.490  -6.269  1.00 15.810          H  
ATOM    990 1HG2 THR A  63      14.048  17.342  -3.507  1.00 15.810          H  
ATOM    991 2HG2 THR A  63      14.079  15.578  -3.285  1.00 15.810          H  
ATOM    992 3HG2 THR A  63      15.493  16.548  -2.866  1.00 15.810          H  
ATOM    993  N   THR A  64      18.128  15.119  -6.168  1.00  8.280          N  
ATOM    994  CA  THR A  64      19.109  15.200  -7.236  1.00  7.920          C  
ATOM    995  C   THR A  64      19.998  13.936  -7.195  1.00  7.960          C  
ATOM    996  O   THR A  64      20.498  13.591  -6.114  1.00  8.050          O  
ATOM    997  CB  THR A  64      20.021  16.438  -7.038  1.00 11.230          C  
ATOM    998  OG1 THR A  64      19.248  17.639  -7.022  1.00 11.230          O  
ATOM    999  CG2 THR A  64      21.028  16.565  -8.168  1.00 11.230          C  
ATOM   1000  H   THR A  64      18.439  15.236  -5.206  1.00  9.940          H  
ATOM   1001  HA  THR A  64      18.585  15.322  -8.172  1.00  9.500          H  
ATOM   1002  HB  THR A  64      20.549  16.339  -6.094  1.00 13.480          H  
ATOM   1003  HG1 THR A  64      19.808  18.327  -6.584  1.00 13.480          H  
ATOM   1004 1HG2 THR A  64      21.647  17.442  -7.990  1.00 13.480          H  
ATOM   1005 2HG2 THR A  64      21.655  15.700  -8.210  1.00 13.480          H  
ATOM   1006 3HG2 THR A  64      20.503  16.681  -9.115  1.00 13.480          H  
ATOM   1007  N   PRO A  65      20.183  13.216  -8.325  1.00  8.120          N  
ATOM   1008  CA  PRO A  65      21.059  12.064  -8.500  1.00  8.250          C  
ATOM   1009  C   PRO A  65      22.476  12.471  -8.162  1.00  7.650          C  
ATOM   1010  O   PRO A  65      22.838  13.629  -8.357  1.00  7.830          O  
ATOM   1011  CB  PRO A  65      20.902  11.740  -9.982  1.00 12.380          C  
ATOM   1012  CG  PRO A  65      19.559  12.263 -10.353  1.00 12.380          C  
ATOM   1013  CD  PRO A  65      19.367  13.499  -9.506  1.00 12.380          C  
ATOM   1014  HA  PRO A  65      20.725  11.228  -7.863  1.00  9.900          H  
ATOM   1015 1HB  PRO A  65      21.699  12.233 -10.535  1.00 14.850          H  
ATOM   1016 2HB  PRO A  65      21.001  10.651 -10.137  1.00 14.850          H  
ATOM   1017 1HG  PRO A  65      19.522  12.469 -11.432  1.00 14.850          H  
ATOM   1018 2HG  PRO A  65      18.792  11.497 -10.156  1.00 14.850          H  
ATOM   1019 1HD  PRO A  65      19.708  14.408 -10.012  1.00 14.850          H  
ATOM   1020 2HD  PRO A  65      18.309  13.520  -9.237  1.00 14.850          H  
ATOM   1021  N   ILE A  66      23.277  11.554  -7.654  1.00  7.200          N  
ATOM   1022  CA  ILE A  66      24.632  11.961  -7.276  1.00  6.910          C  
ATOM   1023  C   ILE A  66      25.593  11.787  -8.459  1.00  7.240          C  
ATOM   1024  O   ILE A  66      25.679  10.682  -8.979  1.00  7.230          O  
ATOM   1025  CB  ILE A  66      25.146  11.144  -6.071  1.00  9.790          C  
ATOM   1026  CG1 ILE A  66      24.125  11.229  -4.873  1.00  9.790          C  
ATOM   1027  CG2 ILE A  66      26.548  11.619  -5.649  1.00  9.790          C  
ATOM   1028  CD1 ILE A  66      23.799  12.628  -4.346  1.00  9.790          C  
ATOM   1029  H   ILE A  66      22.916  10.596  -7.546  1.00  8.640          H  
ATOM   1030  HA  ILE A  66      24.585  12.996  -6.973  1.00  8.290          H  
ATOM   1031  HB  ILE A  66      25.226  10.105  -6.348  1.00 11.750          H  
ATOM   1032 1HG1 ILE A  66      23.190  10.767  -5.188  1.00 11.750          H  
ATOM   1033 2HG1 ILE A  66      24.532  10.642  -4.047  1.00 11.750          H  
ATOM   1034 1HG2 ILE A  66      26.890  11.009  -4.816  1.00 11.750          H  
ATOM   1035 2HG2 ILE A  66      27.248  11.510  -6.482  1.00 11.750          H  
ATOM   1036 3HG2 ILE A  66      26.525  12.651  -5.343  1.00 11.750          H  
ATOM   1037 1HD1 ILE A  66      23.089  12.546  -3.517  1.00 11.750          H  
ATOM   1038 2HD1 ILE A  66      24.697  13.105  -3.988  1.00 11.750          H  
ATOM   1039 3HD1 ILE A  66      23.348  13.234  -5.130  1.00 11.750          H  
ATOM   1040  N   PRO A  67      26.282  12.845  -8.937  1.00  7.750          N  
ATOM   1041  CA  PRO A  67      27.194  12.845 -10.072  1.00  8.340          C  
ATOM   1042  C   PRO A  67      28.520  12.154  -9.776  1.00  8.130          C  
ATOM   1043  O   PRO A  67      29.000  12.195  -8.640  1.00  7.900          O  
ATOM   1044  CB  PRO A  67      27.402  14.335 -10.322  1.00 12.510          C  
ATOM   1045  CG  PRO A  67      27.235  14.970  -8.977  1.00 12.510          C  
ATOM   1046  CD  PRO A  67      26.182  14.148  -8.282  1.00 12.510          C  
ATOM   1047  HA  PRO A  67      26.703  12.386 -10.929  1.00 10.010          H  
ATOM   1048 1HB  PRO A  67      28.397  14.508 -10.762  1.00 15.010          H  
ATOM   1049 2HB  PRO A  67      26.655  14.693 -11.040  1.00 15.010          H  
ATOM   1050 1HG  PRO A  67      28.196  14.960  -8.435  1.00 15.010          H  
ATOM   1051 2HG  PRO A  67      26.942  16.026  -9.088  1.00 15.010          H  
ATOM   1052 1HD  PRO A  67      26.483  14.056  -7.254  1.00 15.010          H  
ATOM   1053 2HD  PRO A  67      25.180  14.600  -8.413  1.00 15.010          H  
ATOM   1054  N   ALA A  68      29.157  11.638 -10.822  1.00  8.470          N  
ATOM   1055  CA  ALA A  68      30.481  11.032 -10.757  1.00  8.360          C  
ATOM   1056  C   ALA A  68      31.195  11.107 -12.111  1.00  8.290          C  
ATOM   1057  O   ALA A  68      30.584  11.357 -13.160  1.00  8.830          O  
ATOM   1058  CB  ALA A  68      30.377   9.587 -10.303  1.00 11.750          C  
ATOM   1059  H   ALA A  68      28.641  11.591 -11.698  1.00 10.160          H  
ATOM   1060  HA  ALA A  68      31.075  11.593 -10.034  1.00 10.030          H  
ATOM   1061 1HB  ALA A  68      31.371   9.166 -10.234  1.00 14.100          H  
ATOM   1062 2HB  ALA A  68      29.896   9.551  -9.327  1.00 14.100          H  
ATOM   1063 3HB  ALA A  68      29.787   9.018 -11.012  1.00 14.100          H  
ATOM   1064  N   THR A  69      32.505  10.901 -12.094  1.00  7.880          N  
ATOM   1065  CA  THR A  69      33.250  10.871 -13.339  1.00  8.070          C  
ATOM   1066  C   THR A  69      33.003   9.532 -14.042  1.00  8.150          C  
ATOM   1067  O   THR A  69      32.380   8.627 -13.471  1.00  8.210          O  
ATOM   1068  CB  THR A  69      34.746  11.161 -13.101  1.00 11.220          C  
ATOM   1069  OG1 THR A  69      35.313  10.153 -12.271  1.00 11.220          O  
ATOM   1070  CG2 THR A  69      34.890  12.515 -12.406  1.00 11.220          C  
ATOM   1071  H   THR A  69      32.993  10.749 -11.221  1.00  9.460          H  
ATOM   1072  HA  THR A  69      32.869  11.657 -13.992  1.00  9.680          H  
ATOM   1073  HB  THR A  69      35.274  11.180 -14.051  1.00 13.470          H  
ATOM   1074  HG1 THR A  69      36.273  10.243 -12.272  1.00 13.470          H  
ATOM   1075 1HG2 THR A  69      35.946  12.723 -12.232  1.00 13.470          H  
ATOM   1076 2HG2 THR A  69      34.465  13.295 -13.037  1.00 13.470          H  
ATOM   1077 3HG2 THR A  69      34.367  12.504 -11.452  1.00 13.470          H  
ATOM   1078  N   SER A  70      33.475   9.432 -15.288  1.00  8.260          N  
ATOM   1079  CA  SER A  70      33.203   8.315 -16.196  1.00  8.420          C  
ATOM   1080  C   SER A  70      33.611   6.907 -15.780  1.00  7.640          C  
ATOM   1081  O   SER A  70      33.072   5.941 -16.322  1.00  7.570          O  
ATOM   1082  CB  SER A  70      33.856   8.615 -17.525  1.00 11.720          C  
ATOM   1083  OG  SER A  70      35.250   8.644 -17.397  1.00 11.720          O  
ATOM   1084  H   SER A  70      34.025  10.193 -15.655  1.00  9.910          H  
ATOM   1085  HA  SER A  70      32.132   8.300 -16.366  1.00 10.100          H  
ATOM   1086 1HB  SER A  70      33.570   7.852 -18.248  1.00 14.070          H  
ATOM   1087 2HB  SER A  70      33.499   9.573 -17.900  1.00 14.070          H  
ATOM   1088  HG  SER A  70      35.594   8.807 -18.283  1.00 14.070          H  
ATOM   1089  N   SER A  71      34.553   6.744 -14.863  1.00  7.300          N  
ATOM   1090  CA  SER A  71      34.931   5.396 -14.470  1.00  6.710          C  
ATOM   1091  C   SER A  71      33.996   4.800 -13.413  1.00  6.950          C  
ATOM   1092  O   SER A  71      34.013   3.590 -13.166  1.00  6.630          O  
ATOM   1093  CB  SER A  71      36.358   5.389 -13.954  1.00  9.630          C  
ATOM   1094  OG  SER A  71      36.458   6.071 -12.738  1.00  9.630          O  
ATOM   1095  H   SER A  71      35.024   7.532 -14.441  1.00  8.760          H  
ATOM   1096  HA  SER A  71      34.884   4.760 -15.354  1.00  8.050          H  
ATOM   1097 1HB  SER A  71      36.695   4.363 -13.827  1.00 11.560          H  
ATOM   1098 2HB  SER A  71      37.008   5.859 -14.691  1.00 11.560          H  
ATOM   1099  HG  SER A  71      37.399   6.138 -12.546  1.00 11.560          H  
ATOM   1100  N   TRP A  72      33.139   5.621 -12.800  1.00  7.700          N  
ATOM   1101  CA  TRP A  72      32.319   5.140 -11.695  1.00  8.150          C  
ATOM   1102  C   TRP A  72      30.963   4.608 -12.091  1.00  8.020          C  
ATOM   1103  O   TRP A  72      29.927   5.081 -11.611  1.00  8.190          O  
ATOM   1104  CB  TRP A  72      32.154   6.258 -10.688  1.00 11.230          C  
ATOM   1105  CG  TRP A  72      33.424   6.556  -9.994  1.00 11.230          C  
ATOM   1106  CD1 TRP A  72      34.318   7.526 -10.294  1.00 11.230          C  
ATOM   1107  CD2 TRP A  72      33.961   5.850  -8.860  1.00 11.230          C  
ATOM   1108  NE1 TRP A  72      35.377   7.476  -9.420  1.00 11.230          N  
ATOM   1109  CE2 TRP A  72      35.172   6.458  -8.537  1.00 11.230          C  
ATOM   1110  CE3 TRP A  72      33.516   4.764  -8.101  1.00 11.230          C  
ATOM   1111  CZ2 TRP A  72      35.954   6.019  -7.486  1.00 11.230          C  
ATOM   1112  CZ3 TRP A  72      34.297   4.324  -7.047  1.00 11.230          C  
ATOM   1113  CH2 TRP A  72      35.486   4.936  -6.746  1.00 11.230          C  
ATOM   1114  H   TRP A  72      33.068   6.602 -13.088  1.00  9.240          H  
ATOM   1115  HA  TRP A  72      32.863   4.332 -11.209  1.00  9.780          H  
ATOM   1116 1HB  TRP A  72      31.835   7.152 -11.221  1.00 13.480          H  
ATOM   1117 2HB  TRP A  72      31.392   6.006  -9.955  1.00 13.480          H  
ATOM   1118  HD1 TRP A  72      34.212   8.236 -11.111  1.00 13.480          H  
ATOM   1119  HE1 TRP A  72      36.179   8.090  -9.429  1.00 13.480          H  
ATOM   1120  HE3 TRP A  72      32.574   4.274  -8.336  1.00 13.480          H  
ATOM   1121  HZ2 TRP A  72      36.903   6.492  -7.232  1.00 13.480          H  
ATOM   1122  HZ3 TRP A  72      33.943   3.477  -6.461  1.00 13.480          H  
ATOM   1123  HH2 TRP A  72      36.076   4.565  -5.910  1.00 13.480          H  
ATOM   1124  N   THR A  73      30.967   3.566 -12.899  1.00  7.970          N  
ATOM   1125  CA  THR A  73      29.712   3.016 -13.387  1.00  8.040          C  
ATOM   1126  C   THR A  73      29.404   1.676 -12.758  1.00  8.090          C  
ATOM   1127  O   THR A  73      30.284   0.989 -12.228  1.00  8.300          O  
ATOM   1128  CB  THR A  73      29.713   2.904 -14.920  1.00 11.230          C  
ATOM   1129  OG1 THR A  73      30.745   2.000 -15.351  1.00 11.230          O  
ATOM   1130  CG2 THR A  73      29.960   4.289 -15.510  1.00 11.230          C  
ATOM   1131  H   THR A  73      31.875   3.195 -13.194  1.00  9.560          H  
ATOM   1132  HA  THR A  73      28.907   3.698 -13.136  1.00  9.650          H  
ATOM   1133  HB  THR A  73      28.746   2.528 -15.257  1.00 13.470          H  
ATOM   1134  HG1 THR A  73      30.611   1.777 -16.276  1.00 13.470          H  
ATOM   1135 1HG2 THR A  73      29.956   4.234 -16.598  1.00 13.470          H  
ATOM   1136 2HG2 THR A  73      29.175   4.965 -15.182  1.00 13.470          H  
ATOM   1137 3HG2 THR A  73      30.926   4.671 -15.176  1.00 13.470          H  
ATOM   1138  N   THR A  74      28.139   1.297 -12.842  1.00  8.080          N  
ATOM   1139  CA  THR A  74      27.656   0.046 -12.311  1.00  8.270          C  
ATOM   1140  C   THR A  74      27.140  -0.837 -13.425  1.00  8.080          C  
ATOM   1141  O   THR A  74      26.421  -0.388 -14.320  1.00  7.880          O  
ATOM   1142  CB  THR A  74      26.554   0.325 -11.279  1.00 11.500          C  
ATOM   1143  OG1 THR A  74      27.096   1.130 -10.218  1.00 11.500          O  
ATOM   1144  CG2 THR A  74      25.994  -0.963 -10.688  1.00 11.500          C  
ATOM   1145  H   THR A  74      27.450   1.934 -13.251  1.00  9.700          H  
ATOM   1146  HA  THR A  74      28.480  -0.469 -11.818  1.00  9.920          H  
ATOM   1147  HB  THR A  74      25.773   0.878 -11.763  1.00 13.800          H  
ATOM   1148  HG1 THR A  74      27.340   2.021 -10.569  1.00 13.800          H  
ATOM   1149 1HG2 THR A  74      25.233  -0.716  -9.960  1.00 13.800          H  
ATOM   1150 2HG2 THR A  74      25.554  -1.580 -11.470  1.00 13.800          H  
ATOM   1151 3HG2 THR A  74      26.791  -1.513 -10.197  1.00 13.800          H  
ATOM   1152  N   VAL A  75      27.520  -2.099 -13.390  1.00  8.330          N  
ATOM   1153  CA  VAL A  75      27.043  -3.027 -14.391  1.00  8.390          C  
ATOM   1154  C   VAL A  75      25.645  -3.480 -14.022  1.00  8.960          C  
ATOM   1155  O   VAL A  75      25.409  -3.926 -12.898  1.00  9.530          O  
ATOM   1156  CB  VAL A  75      27.992  -4.233 -14.510  1.00 11.720          C  
ATOM   1157  CG1 VAL A  75      27.433  -5.262 -15.509  1.00 11.720          C  
ATOM   1158  CG2 VAL A  75      29.366  -3.734 -14.958  1.00 11.720          C  
ATOM   1159  H   VAL A  75      28.118  -2.412 -12.637  1.00 10.000          H  
ATOM   1160  HA  VAL A  75      27.002  -2.516 -15.355  1.00 10.070          H  
ATOM   1161  HB  VAL A  75      28.077  -4.722 -13.540  1.00 14.070          H  
ATOM   1162 1HG1 VAL A  75      28.116  -6.107 -15.575  1.00 14.070          H  
ATOM   1163 2HG1 VAL A  75      26.458  -5.622 -15.177  1.00 14.070          H  
ATOM   1164 3HG1 VAL A  75      27.332  -4.801 -16.491  1.00 14.070          H  
ATOM   1165 1HG2 VAL A  75      30.053  -4.577 -15.035  1.00 14.070          H  
ATOM   1166 2HG2 VAL A  75      29.275  -3.249 -15.930  1.00 14.070          H  
ATOM   1167 3HG2 VAL A  75      29.755  -3.018 -14.235  1.00 14.070          H  
ATOM   1168  N   LEU A  76      24.727  -3.346 -14.962  1.00  8.970          N  
ATOM   1169  CA  LEU A  76      23.348  -3.733 -14.759  1.00  9.600          C  
ATOM   1170  C   LEU A  76      22.949  -4.820 -15.761  1.00 10.430          C  
ATOM   1171  O   LEU A  76      23.563  -4.913 -16.826  1.00 10.590          O  
ATOM   1172  CB  LEU A  76      22.482  -2.460 -14.842  1.00 13.190          C  
ATOM   1173  CG  LEU A  76      22.541  -1.605 -16.146  1.00 13.190          C  
ATOM   1174  CD1 LEU A  76      21.546  -2.102 -17.217  1.00 13.190          C  
ATOM   1175  CD2 LEU A  76      22.231  -0.162 -15.756  1.00 13.190          C  
ATOM   1176  H   LEU A  76      25.013  -2.962 -15.851  1.00 10.760          H  
ATOM   1177  HA  LEU A  76      23.270  -4.124 -13.750  1.00 11.520          H  
ATOM   1178 1HB  LEU A  76      21.472  -2.739 -14.730  1.00 15.830          H  
ATOM   1179 2HB  LEU A  76      22.751  -1.813 -14.005  1.00 15.830          H  
ATOM   1180  HG  LEU A  76      23.538  -1.662 -16.572  1.00 15.830          H  
ATOM   1181 1HD1 LEU A  76      21.625  -1.469 -18.096  1.00 15.830          H  
ATOM   1182 2HD1 LEU A  76      21.757  -3.123 -17.507  1.00 15.830          H  
ATOM   1183 3HD1 LEU A  76      20.546  -2.047 -16.841  1.00 15.830          H  
ATOM   1184 1HD2 LEU A  76      22.287   0.462 -16.641  1.00 15.830          H  
ATOM   1185 2HD2 LEU A  76      21.233  -0.108 -15.328  1.00 15.830          H  
ATOM   1186 3HD2 LEU A  76      22.962   0.187 -15.022  1.00 15.830          H  
ATOM   1187  N   PRO A  77      21.968  -5.684 -15.432  1.00 11.180          N  
ATOM   1188  CA  PRO A  77      21.413  -6.718 -16.290  1.00 12.130          C  
ATOM   1189  C   PRO A  77      20.509  -6.115 -17.339  1.00 12.340          C  
ATOM   1190  O   PRO A  77      19.884  -5.101 -17.080  1.00 12.260          O  
ATOM   1191  CB  PRO A  77      20.616  -7.569 -15.300  1.00 18.200          C  
ATOM   1192  CG  PRO A  77      20.203  -6.608 -14.214  1.00 18.200          C  
ATOM   1193  CD  PRO A  77      21.364  -5.655 -14.073  1.00 18.200          C  
ATOM   1194  HA  PRO A  77      22.227  -7.289 -16.755  1.00 14.560          H  
ATOM   1195 1HB  PRO A  77      19.748  -8.019 -15.806  1.00 21.830          H  
ATOM   1196 2HB  PRO A  77      21.237  -8.399 -14.930  1.00 21.830          H  
ATOM   1197 1HG  PRO A  77      19.269  -6.096 -14.513  1.00 21.830          H  
ATOM   1198 2HG  PRO A  77      19.975  -7.151 -13.286  1.00 21.830          H  
ATOM   1199 1HD  PRO A  77      20.966  -4.680 -13.814  1.00 21.830          H  
ATOM   1200 2HD  PRO A  77      22.070  -6.034 -13.318  1.00 21.830          H  
ATOM   1201  N   ASP A  78      20.319  -6.806 -18.459  1.00 12.750          N  
ATOM   1202  CA  ASP A  78      19.354  -6.360 -19.467  1.00 13.130          C  
ATOM   1203  C   ASP A  78      18.020  -5.975 -18.825  1.00 12.690          C  
ATOM   1204  O   ASP A  78      17.459  -4.912 -19.104  1.00 12.830          O  
ATOM   1205  CB  ASP A  78      19.096  -7.465 -20.488  1.00 18.230          C  
ATOM   1206  CG  ASP A  78      20.280  -7.762 -21.388  1.00 18.230          C  
ATOM   1207  OD1 ASP A  78      21.218  -7.002 -21.406  1.00 18.230          O  
ATOM   1208  OD2 ASP A  78      20.237  -8.768 -22.043  1.00 18.230          O  
ATOM   1209  H   ASP A  78      20.876  -7.630 -18.644  1.00 15.300          H  
ATOM   1210  HA  ASP A  78      19.761  -5.485 -19.975  1.00 15.760          H  
ATOM   1211 1HB  ASP A  78      18.814  -8.379 -19.974  1.00 21.880          H  
ATOM   1212 2HB  ASP A  78      18.254  -7.172 -21.115  1.00 21.880          H  
ATOM   1213  N   PHE A  79      17.503  -6.869 -17.982  1.00 12.280          N  
ATOM   1214  CA  PHE A  79      16.252  -6.643 -17.283  1.00 12.010          C  
ATOM   1215  C   PHE A  79      16.474  -6.893 -15.802  1.00 11.420          C  
ATOM   1216  O   PHE A  79      17.185  -7.830 -15.432  1.00 11.440          O  
ATOM   1217  CB  PHE A  79      15.168  -7.588 -17.800  1.00 16.920          C  
ATOM   1218  CG  PHE A  79      14.877  -7.425 -19.260  1.00 16.920          C  
ATOM   1219  CD1 PHE A  79      15.545  -8.206 -20.191  1.00 16.920          C  
ATOM   1220  CD2 PHE A  79      13.956  -6.497 -19.712  1.00 16.920          C  
ATOM   1221  CE1 PHE A  79      15.304  -8.063 -21.536  1.00 16.920          C  
ATOM   1222  CE2 PHE A  79      13.712  -6.353 -21.061  1.00 16.920          C  
ATOM   1223  CZ  PHE A  79      14.387  -7.138 -21.973  1.00 16.920          C  
ATOM   1224  H   PHE A  79      18.011  -7.724 -17.819  1.00 14.740          H  
ATOM   1225  HA  PHE A  79      15.940  -5.607 -17.423  1.00 14.410          H  
ATOM   1226 1HB  PHE A  79      15.472  -8.618 -17.624  1.00 20.310          H  
ATOM   1227 2HB  PHE A  79      14.246  -7.421 -17.246  1.00 20.310          H  
ATOM   1228  HD1 PHE A  79      16.273  -8.939 -19.845  1.00 20.310          H  
ATOM   1229  HD2 PHE A  79      13.421  -5.872 -18.994  1.00 20.310          H  
ATOM   1230  HE1 PHE A  79      15.840  -8.685 -22.255  1.00 20.310          H  
ATOM   1231  HE2 PHE A  79      12.986  -5.620 -21.408  1.00 20.310          H  
ATOM   1232  HZ  PHE A  79      14.194  -7.022 -23.039  1.00 20.310          H  
ATOM   1233  N   GLY A  80      15.792  -6.132 -14.960  1.00 11.100          N  
ATOM   1234  CA  GLY A  80      15.888  -6.302 -13.518  1.00 10.710          C  
ATOM   1235  C   GLY A  80      15.940  -4.925 -12.873  1.00 10.160          C  
ATOM   1236  O   GLY A  80      15.759  -3.936 -13.572  1.00 10.130          O  
ATOM   1237  H   GLY A  80      15.210  -5.392 -15.331  1.00 13.320          H  
ATOM   1238 1HA  GLY A  80      15.020  -6.860 -13.173  1.00 12.850          H  
ATOM   1239 2HA  GLY A  80      16.785  -6.871 -13.272  1.00 12.850          H  
ATOM   1240  N   PRO A  81      16.042  -4.833 -11.541  1.00 10.000          N  
ATOM   1241  CA  PRO A  81      16.116  -3.592 -10.786  1.00  9.810          C  
ATOM   1242  C   PRO A  81      17.327  -2.781 -11.214  1.00  9.350          C  
ATOM   1243  O   PRO A  81      18.418  -3.349 -11.326  1.00  9.420          O  
ATOM   1244  CB  PRO A  81      16.301  -4.097  -9.348  1.00 14.710          C  
ATOM   1245  CG  PRO A  81      15.726  -5.494  -9.349  1.00 14.710          C  
ATOM   1246  CD  PRO A  81      16.074  -6.050 -10.712  1.00 14.710          C  
ATOM   1247  HA  PRO A  81      15.185  -3.016 -10.903  1.00 11.770          H  
ATOM   1248 1HB  PRO A  81      17.361  -4.073  -9.074  1.00 17.660          H  
ATOM   1249 2HB  PRO A  81      15.772  -3.430  -8.646  1.00 17.660          H  
ATOM   1250 1HG  PRO A  81      16.158  -6.074  -8.520  1.00 17.660          H  
ATOM   1251 2HG  PRO A  81      14.642  -5.443  -9.164  1.00 17.660          H  
ATOM   1252 1HD  PRO A  81      17.086  -6.488 -10.715  1.00 17.660          H  
ATOM   1253 2HD  PRO A  81      15.304  -6.772 -10.997  1.00 17.660          H  
ATOM   1254  N   PHE A  82      17.183  -1.466 -11.316  1.00  9.120          N  
ATOM   1255  CA  PHE A  82      18.327  -0.628 -11.671  1.00  9.000          C  
ATOM   1256  C   PHE A  82      18.487   0.488 -10.663  1.00  8.790          C  
ATOM   1257  O   PHE A  82      18.157   1.644 -10.937  1.00  8.690          O  
ATOM   1258  CB  PHE A  82      18.159  -0.015 -13.058  1.00 12.650          C  
ATOM   1259  CG  PHE A  82      17.924  -0.989 -14.125  1.00 12.650          C  
ATOM   1260  CD1 PHE A  82      16.796  -0.907 -14.934  1.00 12.650          C  
ATOM   1261  CD2 PHE A  82      18.780  -2.023 -14.306  1.00 12.650          C  
ATOM   1262  CE1 PHE A  82      16.587  -1.845 -15.919  1.00 12.650          C  
ATOM   1263  CE2 PHE A  82      18.568  -2.954 -15.259  1.00 12.650          C  
ATOM   1264  CZ  PHE A  82      17.486  -2.874 -16.081  1.00 12.650          C  
ATOM   1265  H   PHE A  82      16.258  -1.071 -11.214  1.00 10.940          H  
ATOM   1266  HA  PHE A  82      19.229  -1.233 -11.650  1.00 10.800          H  
ATOM   1267 1HB  PHE A  82      17.329   0.651 -13.051  1.00 15.180          H  
ATOM   1268 2HB  PHE A  82      19.049   0.549 -13.313  1.00 15.180          H  
ATOM   1269  HD1 PHE A  82      16.077  -0.087 -14.800  1.00 15.180          H  
ATOM   1270  HD2 PHE A  82      19.642  -2.110 -13.663  1.00 15.180          H  
ATOM   1271  HE1 PHE A  82      15.709  -1.769 -16.559  1.00 15.180          H  
ATOM   1272  HE2 PHE A  82      19.264  -3.759 -15.368  1.00 15.180          H  
ATOM   1273  HZ  PHE A  82      17.341  -3.632 -16.853  1.00 15.180          H  
ATOM   1274  N   GLY A  83      18.838   0.096  -9.438  1.00  8.960          N  
ATOM   1275  CA  GLY A  83      19.000   0.970  -8.270  1.00  9.000          C  
ATOM   1276  C   GLY A  83      17.673   1.175  -7.556  1.00  8.910          C  
ATOM   1277  O   GLY A  83      17.603   1.617  -6.398  1.00  9.150          O  
ATOM   1278  H   GLY A  83      19.073  -0.880  -9.305  1.00 10.750          H  
ATOM   1279 1HA  GLY A  83      19.721   0.522  -7.585  1.00 10.800          H  
ATOM   1280 2HA  GLY A  83      19.404   1.933  -8.584  1.00 10.800          H  
ATOM   1281  N   VAL A  84      16.628   0.737  -8.226  1.00  8.760          N  
ATOM   1282  CA  VAL A  84      15.280   0.887  -7.763  1.00  8.810          C  
ATOM   1283  C   VAL A  84      14.714  -0.449  -7.325  1.00  8.650          C  
ATOM   1284  O   VAL A  84      14.449  -1.326  -8.146  1.00  8.840          O  
ATOM   1285  CB  VAL A  84      14.447   1.582  -8.877  1.00 12.310          C  
ATOM   1286  CG1 VAL A  84      15.032   2.990  -9.125  1.00 12.310          C  
ATOM   1287  CG2 VAL A  84      14.488   0.807 -10.220  1.00 12.310          C  
ATOM   1288  H   VAL A  84      16.810   0.337  -9.129  1.00 10.510          H  
ATOM   1289  HA  VAL A  84      15.308   1.534  -6.896  1.00 10.570          H  
ATOM   1290  HB  VAL A  84      13.418   1.679  -8.538  1.00 14.780          H  
ATOM   1291 1HG1 VAL A  84      14.441   3.501  -9.872  1.00 14.780          H  
ATOM   1292 2HG1 VAL A  84      15.027   3.563  -8.226  1.00 14.780          H  
ATOM   1293 3HG1 VAL A  84      16.058   2.897  -9.475  1.00 14.780          H  
ATOM   1294 1HG2 VAL A  84      13.895   1.349 -10.957  1.00 14.780          H  
ATOM   1295 2HG2 VAL A  84      15.503   0.741 -10.566  1.00 14.780          H  
ATOM   1296 3HG2 VAL A  84      14.074  -0.185 -10.124  1.00 14.780          H  
ATOM   1297  N   TYR A  85      14.544  -0.582  -6.008  1.00  8.480          N  
ATOM   1298  CA  TYR A  85      14.208  -1.828  -5.321  1.00  8.480          C  
ATOM   1299  C   TYR A  85      15.300  -2.867  -5.604  1.00  8.120          C  
ATOM   1300  O   TYR A  85      15.050  -4.050  -5.811  1.00  8.220          O  
ATOM   1301  CB  TYR A  85      12.814  -2.362  -5.718  1.00 11.870          C  
ATOM   1302  CG  TYR A  85      12.391  -3.554  -4.854  1.00 11.870          C  
ATOM   1303  CD1 TYR A  85      12.025  -3.294  -3.574  1.00 11.870          C  
ATOM   1304  CD2 TYR A  85      12.372  -4.859  -5.319  1.00 11.870          C  
ATOM   1305  CE1 TYR A  85      11.660  -4.296  -2.721  1.00 11.870          C  
ATOM   1306  CE2 TYR A  85      12.008  -5.875  -4.465  1.00 11.870          C  
ATOM   1307  CZ  TYR A  85      11.656  -5.585  -3.165  1.00 11.870          C  
ATOM   1308  OH  TYR A  85      11.309  -6.578  -2.307  1.00 11.870          O  
ATOM   1309  H   TYR A  85      14.718   0.234  -5.409  1.00 10.180          H  
ATOM   1310  HA  TYR A  85      14.208  -1.637  -4.250  1.00 10.180          H  
ATOM   1311 1HB  TYR A  85      12.067  -1.576  -5.609  1.00 14.250          H  
ATOM   1312 2HB  TYR A  85      12.817  -2.685  -6.759  1.00 14.250          H  
ATOM   1313  HD1 TYR A  85      12.043  -2.277  -3.238  1.00 14.250          H  
ATOM   1314  HD2 TYR A  85      12.660  -5.076  -6.347  1.00 14.250          H  
ATOM   1315  HE1 TYR A  85      11.382  -4.058  -1.694  1.00 14.250          H  
ATOM   1316  HE2 TYR A  85      12.003  -6.905  -4.816  1.00 14.250          H  
ATOM   1317  HH  TYR A  85      11.370  -7.425  -2.759  1.00 14.250          H  
ATOM   1318  N   ASN A  86      16.540  -2.410  -5.586  1.00  7.920          N  
ATOM   1319  CA  ASN A  86      17.677  -3.273  -5.794  1.00  7.730          C  
ATOM   1320  C   ASN A  86      18.112  -3.868  -4.447  1.00  6.920          C  
ATOM   1321  O   ASN A  86      18.493  -3.113  -3.549  1.00  6.470          O  
ATOM   1322  CB  ASN A  86      18.803  -2.563  -6.506  1.00 10.900          C  
ATOM   1323  CG  ASN A  86      19.986  -3.508  -6.828  1.00 10.900          C  
ATOM   1324  OD1 ASN A  86      20.517  -4.221  -5.945  1.00 10.900          O  
ATOM   1325  ND2 ASN A  86      20.381  -3.554  -8.084  1.00 10.900          N  
ATOM   1326  H   ASN A  86      16.689  -1.424  -5.408  1.00  9.500          H  
ATOM   1327  HA  ASN A  86      17.342  -4.052  -6.463  1.00  9.280          H  
ATOM   1328 1HB  ASN A  86      18.426  -2.139  -7.437  1.00 13.080          H  
ATOM   1329 2HB  ASN A  86      19.148  -1.738  -5.890  1.00 13.080          H  
ATOM   1330 1HD2 ASN A  86      21.137  -4.155  -8.352  1.00 13.080          H  
ATOM   1331 2HD2 ASN A  86      19.925  -3.006  -8.776  1.00 13.080          H  
ATOM   1332  N   PRO A  87      18.073  -5.203  -4.270  1.00  6.930          N  
ATOM   1333  CA  PRO A  87      18.340  -5.927  -3.037  1.00  6.920          C  
ATOM   1334  C   PRO A  87      19.746  -5.754  -2.458  1.00  6.560          C  
ATOM   1335  O   PRO A  87      19.976  -6.166  -1.323  1.00  6.570          O  
ATOM   1336  CB  PRO A  87      18.096  -7.392  -3.435  1.00 10.380          C  
ATOM   1337  CG  PRO A  87      18.304  -7.440  -4.919  1.00 10.380          C  
ATOM   1338  CD  PRO A  87      17.802  -6.113  -5.426  1.00 10.380          C  
ATOM   1339  HA  PRO A  87      17.592  -5.621  -2.297  1.00  8.300          H  
ATOM   1340 1HB  PRO A  87      18.798  -8.043  -2.891  1.00 12.460          H  
ATOM   1341 2HB  PRO A  87      17.082  -7.696  -3.139  1.00 12.460          H  
ATOM   1342 1HG  PRO A  87      19.371  -7.609  -5.147  1.00 12.460          H  
ATOM   1343 2HG  PRO A  87      17.753  -8.291  -5.348  1.00 12.460          H  
ATOM   1344 1HD  PRO A  87      18.414  -5.871  -6.303  1.00 12.460          H  
ATOM   1345 2HD  PRO A  87      16.719  -6.151  -5.652  1.00 12.460          H  
ATOM   1346  N   LYS A  88      20.706  -5.237  -3.230  1.00  6.610          N  
ATOM   1347  CA  LYS A  88      22.047  -5.095  -2.673  1.00  6.720          C  
ATOM   1348  C   LYS A  88      22.812  -3.822  -3.062  1.00  6.710          C  
ATOM   1349  O   LYS A  88      23.809  -3.485  -2.422  1.00  7.120          O  
ATOM   1350  CB  LYS A  88      22.882  -6.318  -3.051  1.00  9.360          C  
ATOM   1351  CG  LYS A  88      23.171  -6.451  -4.539  1.00  9.360          C  
ATOM   1352  CD  LYS A  88      23.952  -7.726  -4.842  1.00  9.360          C  
ATOM   1353  CE  LYS A  88      24.265  -7.847  -6.335  1.00  9.360          C  
ATOM   1354  NZ  LYS A  88      25.003  -9.104  -6.652  1.00  9.360          N  
ATOM   1355  H   LYS A  88      20.508  -4.900  -4.169  1.00  7.930          H  
ATOM   1356  HA  LYS A  88      21.949  -5.082  -1.590  1.00  8.060          H  
ATOM   1357 1HB  LYS A  88      23.842  -6.258  -2.545  1.00 11.240          H  
ATOM   1358 2HB  LYS A  88      22.385  -7.225  -2.709  1.00 11.240          H  
ATOM   1359 1HG  LYS A  88      22.229  -6.461  -5.089  1.00 11.240          H  
ATOM   1360 2HG  LYS A  88      23.759  -5.598  -4.874  1.00 11.240          H  
ATOM   1361 1HD  LYS A  88      24.886  -7.717  -4.277  1.00 11.240          H  
ATOM   1362 2HD  LYS A  88      23.367  -8.592  -4.528  1.00 11.240          H  
ATOM   1363 1HE  LYS A  88      23.332  -7.834  -6.897  1.00 11.240          H  
ATOM   1364 2HE  LYS A  88      24.873  -6.996  -6.641  1.00 11.240          H  
ATOM   1365 1HZ  LYS A  88      25.190  -9.145  -7.645  1.00 11.240          H  
ATOM   1366 2HZ  LYS A  88      25.877  -9.122  -6.145  1.00 11.240          H  
ATOM   1367 3HZ  LYS A  88      24.444  -9.902  -6.384  1.00 11.240          H  
ATOM   1368  N   ALA A  89      22.405  -3.096  -4.099  1.00  6.480          N  
ATOM   1369  CA  ALA A  89      23.209  -1.925  -4.449  1.00  6.680          C  
ATOM   1370  C   ALA A  89      22.452  -0.861  -5.231  1.00  6.560          C  
ATOM   1371  O   ALA A  89      21.538  -1.154  -5.998  1.00  6.330          O  
ATOM   1372  CB  ALA A  89      24.414  -2.358  -5.267  1.00  9.270          C  
ATOM   1373  H   ALA A  89      21.601  -3.365  -4.658  1.00  7.780          H  
ATOM   1374  HA  ALA A  89      23.555  -1.474  -3.526  1.00  8.020          H  
ATOM   1375 1HB  ALA A  89      25.025  -1.480  -5.487  1.00 11.130          H  
ATOM   1376 2HB  ALA A  89      25.001  -3.079  -4.708  1.00 11.130          H  
ATOM   1377 3HB  ALA A  89      24.071  -2.805  -6.197  1.00 11.130          H  
ATOM   1378  N   SER A  90      22.897   0.381  -5.085  1.00  6.970          N  
ATOM   1379  CA  SER A  90      22.402   1.480  -5.901  1.00  7.040          C  
ATOM   1380  C   SER A  90      23.036   1.350  -7.277  1.00  7.330          C  
ATOM   1381  O   SER A  90      23.978   0.571  -7.459  1.00  7.780          O  
ATOM   1382  CB  SER A  90      22.762   2.806  -5.283  1.00  9.830          C  
ATOM   1383  OG  SER A  90      24.140   3.008  -5.324  1.00  9.830          O  
ATOM   1384  H   SER A  90      23.612   0.580  -4.383  1.00  8.360          H  
ATOM   1385  HA  SER A  90      21.319   1.406  -5.995  1.00  8.450          H  
ATOM   1386 1HB  SER A  90      22.256   3.610  -5.817  1.00 11.790          H  
ATOM   1387 2HB  SER A  90      22.422   2.833  -4.250  1.00 11.790          H  
ATOM   1388  HG  SER A  90      24.281   3.910  -4.968  1.00 11.790          H  
ATOM   1389  N   VAL A  91      22.527   2.080  -8.269  1.00  7.300          N  
ATOM   1390  CA  VAL A  91      23.117   1.948  -9.606  1.00  7.800          C  
ATOM   1391  C   VAL A  91      23.551   3.249 -10.249  1.00  8.010          C  
ATOM   1392  O   VAL A  91      22.778   4.207 -10.351  1.00  7.780          O  
ATOM   1393  CB  VAL A  91      22.147   1.174 -10.545  1.00 10.720          C  
ATOM   1394  CG1 VAL A  91      22.678   1.078 -11.991  1.00 10.720          C  
ATOM   1395  CG2 VAL A  91      21.984  -0.259 -10.011  1.00 10.720          C  
ATOM   1396  H   VAL A  91      21.769   2.747  -8.073  1.00  8.760          H  
ATOM   1397  HA  VAL A  91      24.014   1.337  -9.511  1.00  9.360          H  
ATOM   1398  HB  VAL A  91      21.192   1.691 -10.570  1.00 12.860          H  
ATOM   1399 1HG1 VAL A  91      21.961   0.526 -12.595  1.00 12.860          H  
ATOM   1400 2HG1 VAL A  91      22.812   2.070 -12.421  1.00 12.860          H  
ATOM   1401 3HG1 VAL A  91      23.617   0.556 -12.006  1.00 12.860          H  
ATOM   1402 1HG2 VAL A  91      21.317  -0.812 -10.650  1.00 12.860          H  
ATOM   1403 2HG2 VAL A  91      22.947  -0.751 -10.001  1.00 12.860          H  
ATOM   1404 3HG2 VAL A  91      21.591  -0.251  -9.005  1.00 12.860          H  
ATOM   1405  N   THR A  92      24.798   3.261 -10.717  1.00  8.630          N  
ATOM   1406  CA  THR A  92      25.333   4.425 -11.408  1.00  8.980          C  
ATOM   1407  C   THR A  92      25.401   4.201 -12.916  1.00  9.520          C  
ATOM   1408  O   THR A  92      25.912   3.187 -13.417  1.00  9.990          O  
ATOM   1409  CB  THR A  92      26.736   4.806 -10.910  1.00 12.430          C  
ATOM   1410  OG1 THR A  92      27.632   3.716 -11.082  1.00 12.430          O  
ATOM   1411  CG2 THR A  92      26.708   5.193  -9.483  1.00 12.430          C  
ATOM   1412  H   THR A  92      25.370   2.438 -10.560  1.00 10.360          H  
ATOM   1413  HA  THR A  92      24.671   5.263 -11.232  1.00 10.780          H  
ATOM   1414  HB  THR A  92      27.097   5.634 -11.488  1.00 14.920          H  
ATOM   1415  HG1 THR A  92      28.553   4.104 -11.151  1.00 14.920          H  
ATOM   1416 1HG2 THR A  92      27.714   5.467  -9.167  1.00 14.920          H  
ATOM   1417 2HG2 THR A  92      26.062   6.029  -9.374  1.00 14.920          H  
ATOM   1418 3HG2 THR A  92      26.348   4.363  -8.875  1.00 14.920          H  
ATOM   1419  N   LYS A  93      24.950   5.206 -13.649  1.00  9.610          N  
ATOM   1420  CA  LYS A  93      24.954   5.148 -15.103  1.00 10.240          C  
ATOM   1421  C   LYS A  93      25.156   6.521 -15.719  1.00 10.690          C  
ATOM   1422  O   LYS A  93      24.747   7.530 -15.144  1.00 10.710          O  
ATOM   1423  CB  LYS A  93      23.629   4.542 -15.590  1.00 14.080          C  
ATOM   1424  CG  LYS A  93      23.531   4.241 -17.093  1.00 14.080          C  
ATOM   1425  CD  LYS A  93      22.187   3.651 -17.413  1.00 14.080          C  
ATOM   1426  CE  LYS A  93      22.046   3.215 -18.892  1.00 14.080          C  
ATOM   1427  NZ  LYS A  93      22.040   4.372 -19.837  1.00 14.080          N  
ATOM   1428  H   LYS A  93      24.532   6.001 -13.150  1.00 11.530          H  
ATOM   1429  HA  LYS A  93      25.780   4.513 -15.426  1.00 12.290          H  
ATOM   1430 1HB  LYS A  93      23.442   3.609 -15.055  1.00 16.900          H  
ATOM   1431 2HB  LYS A  93      22.812   5.225 -15.341  1.00 16.900          H  
ATOM   1432 1HG  LYS A  93      23.631   5.160 -17.663  1.00 16.900          H  
ATOM   1433 2HG  LYS A  93      24.318   3.547 -17.385  1.00 16.900          H  
ATOM   1434 1HD  LYS A  93      21.987   2.810 -16.755  1.00 16.900          H  
ATOM   1435 2HD  LYS A  93      21.452   4.427 -17.207  1.00 16.900          H  
ATOM   1436 1HE  LYS A  93      22.866   2.547 -19.152  1.00 16.900          H  
ATOM   1437 2HE  LYS A  93      21.112   2.681 -19.009  1.00 16.900          H  
ATOM   1438 1HZ  LYS A  93      21.929   4.034 -20.782  1.00 16.900          H  
ATOM   1439 2HZ  LYS A  93      21.275   5.002 -19.612  1.00 16.900          H  
ATOM   1440 3HZ  LYS A  93      22.907   4.868 -19.768  1.00 16.900          H  
ATOM   1441  N   ASP A  94      25.759   6.575 -16.904  1.00 11.210          N  
ATOM   1442  CA  ASP A  94      25.885   7.852 -17.588  1.00 11.770          C  
ATOM   1443  C   ASP A  94      24.508   8.491 -17.608  1.00 11.570          C  
ATOM   1444  O   ASP A  94      23.543   7.856 -18.036  1.00 11.510          O  
ATOM   1445  CB  ASP A  94      26.329   7.668 -19.043  1.00 16.250          C  
ATOM   1446  CG  ASP A  94      27.757   7.153 -19.243  1.00 16.250          C  
ATOM   1447  OD1 ASP A  94      28.496   7.069 -18.304  1.00 16.250          O  
ATOM   1448  OD2 ASP A  94      28.084   6.841 -20.361  1.00 16.250          O  
ATOM   1449  H   ASP A  94      26.125   5.737 -17.335  1.00 13.450          H  
ATOM   1450  HA  ASP A  94      26.583   8.494 -17.070  1.00 14.120          H  
ATOM   1451 1HB  ASP A  94      25.645   6.980 -19.538  1.00 19.500          H  
ATOM   1452 2HB  ASP A  94      26.236   8.628 -19.556  1.00 19.500          H  
ATOM   1453  N   ASP A  95      24.420   9.750 -17.198  1.00 11.670          N  
ATOM   1454  CA  ASP A  95      23.164  10.475 -17.180  1.00 11.730          C  
ATOM   1455  C   ASP A  95      22.552  10.480 -18.567  1.00 12.500          C  
ATOM   1456  O   ASP A  95      23.269  10.609 -19.563  1.00 13.000          O  
ATOM   1457  CB  ASP A  95      23.416  11.912 -16.738  1.00 16.400          C  
ATOM   1458  CG  ASP A  95      22.200  12.729 -16.423  1.00 16.400          C  
ATOM   1459  OD1 ASP A  95      21.342  12.912 -17.263  1.00 16.400          O  
ATOM   1460  OD2 ASP A  95      22.136  13.217 -15.307  1.00 16.400          O  
ATOM   1461  H   ASP A  95      25.237  10.247 -16.830  1.00 14.000          H  
ATOM   1462  HA  ASP A  95      22.475   9.982 -16.495  1.00 14.080          H  
ATOM   1463 1HB  ASP A  95      24.002  11.892 -15.842  1.00 19.680          H  
ATOM   1464 2HB  ASP A  95      24.014  12.409 -17.505  1.00 19.680          H  
ATOM   1465  N   THR A  96      21.224  10.341 -18.652  1.00 12.700          N  
ATOM   1466  CA  THR A  96      20.542  10.386 -19.945  1.00 13.520          C  
ATOM   1467  C   THR A  96      20.981  11.606 -20.761  1.00 13.800          C  
ATOM   1468  O   THR A  96      21.085  11.532 -21.991  1.00 14.280          O  
ATOM   1469  CB  THR A  96      19.002  10.419 -19.786  1.00 18.600          C  
ATOM   1470  OG1 THR A  96      18.556   9.251 -19.092  1.00 18.600          O  
ATOM   1471  CG2 THR A  96      18.316  10.470 -21.140  1.00 18.600          C  
ATOM   1472  H   THR A  96      20.660  10.210 -17.808  1.00 15.240          H  
ATOM   1473  HA  THR A  96      20.812   9.491 -20.503  1.00 16.220          H  
ATOM   1474  HB  THR A  96      18.719  11.281 -19.240  1.00 22.320          H  
ATOM   1475  HG1 THR A  96      18.832   9.300 -18.150  1.00 22.320          H  
ATOM   1476 1HG2 THR A  96      17.239  10.489 -20.990  1.00 22.320          H  
ATOM   1477 2HG2 THR A  96      18.610  11.362 -21.688  1.00 22.320          H  
ATOM   1478 3HG2 THR A  96      18.588   9.588 -21.716  1.00 22.320          H  
ATOM   1479  N   VAL A  97      21.156  12.751 -20.099  1.00 13.630          N  
ATOM   1480  CA  VAL A  97      21.536  13.965 -20.789  1.00 14.000          C  
ATOM   1481  C   VAL A  97      23.046  13.980 -21.049  1.00 14.140          C  
ATOM   1482  O   VAL A  97      23.864  13.934 -20.137  1.00 14.030          O  
ATOM   1483  CB  VAL A  97      21.072  15.179 -19.957  1.00 19.450          C  
ATOM   1484  CG1 VAL A  97      21.525  16.505 -20.585  1.00 19.450          C  
ATOM   1485  CG2 VAL A  97      19.549  15.115 -19.861  1.00 19.450          C  
ATOM   1486  H   VAL A  97      21.070  12.760 -19.073  1.00 16.360          H  
ATOM   1487  HA  VAL A  97      21.019  13.992 -21.746  1.00 16.800          H  
ATOM   1488  HB  VAL A  97      21.505  15.118 -18.954  1.00 23.340          H  
ATOM   1489 1HG1 VAL A  97      21.176  17.332 -19.969  1.00 23.340          H  
ATOM   1490 2HG1 VAL A  97      22.597  16.536 -20.627  1.00 23.340          H  
ATOM   1491 3HG1 VAL A  97      21.113  16.603 -21.589  1.00 23.340          H  
ATOM   1492 1HG2 VAL A  97      19.182  15.932 -19.268  1.00 23.340          H  
ATOM   1493 2HG2 VAL A  97      19.121  15.171 -20.858  1.00 23.340          H  
ATOM   1494 3HG2 VAL A  97      19.253  14.178 -19.396  1.00 23.340          H  
ATOM   1495  N   PHE A  98      23.402  14.133 -22.318  1.00 14.560          N  
ATOM   1496  CA  PHE A  98      24.789  14.101 -22.796  1.00 14.910          C  
ATOM   1497  C   PHE A  98      25.735  15.119 -22.155  1.00 14.710          C  
ATOM   1498  O   PHE A  98      26.953  14.939 -22.187  1.00 15.000          O  
ATOM   1499  CB  PHE A  98      24.794  14.344 -24.305  1.00 20.730          C  
ATOM   1500  CG  PHE A  98      24.507  15.778 -24.655  1.00 20.730          C  
ATOM   1501  CD1 PHE A  98      25.543  16.688 -24.833  1.00 20.730          C  
ATOM   1502  CD2 PHE A  98      23.199  16.231 -24.776  1.00 20.730          C  
ATOM   1503  CE1 PHE A  98      25.280  18.005 -25.122  1.00 20.730          C  
ATOM   1504  CE2 PHE A  98      22.941  17.546 -25.059  1.00 20.730          C  
ATOM   1505  CZ  PHE A  98      23.981  18.435 -25.233  1.00 20.730          C  
ATOM   1506  H   PHE A  98      22.661  14.191 -22.996  1.00 17.470          H  
ATOM   1507  HA  PHE A  98      25.181  13.103 -22.594  1.00 17.890          H  
ATOM   1508 1HB  PHE A  98      25.767  14.078 -24.713  1.00 24.880          H  
ATOM   1509 2HB  PHE A  98      24.048  13.711 -24.783  1.00 24.880          H  
ATOM   1510  HD1 PHE A  98      26.579  16.348 -24.734  1.00 24.880          H  
ATOM   1511  HD2 PHE A  98      22.373  15.540 -24.640  1.00 24.880          H  
ATOM   1512  HE1 PHE A  98      26.102  18.707 -25.258  1.00 24.880          H  
ATOM   1513  HE2 PHE A  98      21.912  17.892 -25.149  1.00 24.880          H  
ATOM   1514  HZ  PHE A  98      23.771  19.478 -25.459  1.00 24.880          H  
ATOM   1515  N   SER A  99      25.190  16.206 -21.627  1.00 14.320          N  
ATOM   1516  CA  SER A  99      25.976  17.262 -21.014  1.00 14.250          C  
ATOM   1517  C   SER A  99      26.245  17.021 -19.524  1.00 13.510          C  
ATOM   1518  O   SER A  99      26.945  17.815 -18.885  1.00 13.470          O  
ATOM   1519  CB  SER A  99      25.288  18.602 -21.211  1.00 19.980          C  
ATOM   1520  OG  SER A  99      24.078  18.678 -20.507  1.00 19.980          O  
ATOM   1521  H   SER A  99      24.186  16.296 -21.618  1.00 17.180          H  
ATOM   1522  HA  SER A  99      26.938  17.299 -21.525  1.00 17.100          H  
ATOM   1523 1HB  SER A  99      25.953  19.400 -20.884  1.00 23.970          H  
ATOM   1524 2HB  SER A  99      25.099  18.754 -22.268  1.00 23.970          H  
ATOM   1525  HG  SER A  99      23.694  19.529 -20.735  1.00 23.970          H  
ATOM   1526  N   SER A 100      25.675  15.948 -18.965  1.00 13.030          N  
ATOM   1527  CA  SER A 100      25.780  15.654 -17.542  1.00 12.360          C  
ATOM   1528  C   SER A 100      26.787  14.511 -17.195  1.00 12.050          C  
ATOM   1529  O   SER A 100      27.259  13.813 -18.092  1.00 12.410          O  
ATOM   1530  CB  SER A 100      24.376  15.366 -17.016  1.00 17.570          C  
ATOM   1531  OG  SER A 100      23.567  16.521 -17.033  1.00 17.570          O  
ATOM   1532  H   SER A 100      25.126  15.304 -19.541  1.00 15.640          H  
ATOM   1533  HA  SER A 100      26.102  16.582 -17.097  1.00 14.830          H  
ATOM   1534 1HB  SER A 100      23.926  14.645 -17.678  1.00 21.090          H  
ATOM   1535 2HB  SER A 100      24.384  14.928 -16.031  1.00 21.090          H  
ATOM   1536  HG  SER A 100      22.707  16.243 -16.701  1.00 21.090          H  
ATOM   1537  N   PRO A 101      27.193  14.359 -15.901  1.00 11.530          N  
ATOM   1538  CA  PRO A 101      28.059  13.320 -15.316  1.00 11.200          C  
ATOM   1539  C   PRO A 101      27.415  11.935 -15.239  1.00 10.870          C  
ATOM   1540  O   PRO A 101      26.321  11.731 -15.761  1.00 10.750          O  
ATOM   1541  CB  PRO A 101      28.309  13.838 -13.892  1.00 16.800          C  
ATOM   1542  CG  PRO A 101      27.972  15.295 -13.922  1.00 16.800          C  
ATOM   1543  CD  PRO A 101      26.859  15.420 -14.892  1.00 16.800          C  
ATOM   1544  HA  PRO A 101      29.001  13.271 -15.881  1.00 13.440          H  
ATOM   1545 1HB  PRO A 101      27.685  13.270 -13.184  1.00 20.160          H  
ATOM   1546 2HB  PRO A 101      29.358  13.650 -13.605  1.00 20.160          H  
ATOM   1547 1HG  PRO A 101      27.701  15.653 -12.926  1.00 20.160          H  
ATOM   1548 2HG  PRO A 101      28.860  15.871 -14.226  1.00 20.160          H  
ATOM   1549 1HD  PRO A 101      25.902  15.216 -14.390  1.00 20.160          H  
ATOM   1550 2HD  PRO A 101      26.936  16.434 -15.261  1.00 20.160          H  
ATOM   1551  N   VAL A 102      28.137  10.988 -14.640  1.00 10.850          N  
ATOM   1552  CA  VAL A 102      27.612   9.662 -14.325  1.00 10.590          C  
ATOM   1553  C   VAL A 102      26.764   9.837 -13.095  1.00  9.790          C  
ATOM   1554  O   VAL A 102      27.212  10.471 -12.149  1.00  9.620          O  
ATOM   1555  CB  VAL A 102      28.745   8.658 -14.036  1.00 14.930          C  
ATOM   1556  CG1 VAL A 102      28.186   7.330 -13.586  1.00 14.930          C  
ATOM   1557  CG2 VAL A 102      29.568   8.477 -15.251  1.00 14.930          C  
ATOM   1558  H   VAL A 102      29.068  11.217 -14.281  1.00 13.020          H  
ATOM   1559  HA  VAL A 102      26.983   9.305 -15.128  1.00 12.710          H  
ATOM   1560  HB  VAL A 102      29.366   9.040 -13.245  1.00 17.920          H  
ATOM   1561 1HG1 VAL A 102      29.007   6.653 -13.380  1.00 17.920          H  
ATOM   1562 2HG1 VAL A 102      27.606   7.467 -12.685  1.00 17.920          H  
ATOM   1563 3HG1 VAL A 102      27.564   6.912 -14.360  1.00 17.920          H  
ATOM   1564 1HG2 VAL A 102      30.364   7.773 -15.018  1.00 17.920          H  
ATOM   1565 2HG2 VAL A 102      28.956   8.081 -16.062  1.00 17.920          H  
ATOM   1566 3HG2 VAL A 102      29.993   9.432 -15.548  1.00 17.920          H  
ATOM   1567  N   VAL A 103      25.535   9.344 -13.078  1.00  9.460          N  
ATOM   1568  CA  VAL A 103      24.731   9.596 -11.891  1.00  8.780          C  
ATOM   1569  C   VAL A 103      24.182   8.374 -11.170  1.00  8.530          C  
ATOM   1570  O   VAL A 103      23.777   7.389 -11.799  1.00  8.910          O  
ATOM   1571  CB  VAL A 103      23.579  10.544 -12.249  1.00 12.560          C  
ATOM   1572  CG1 VAL A 103      24.137  11.909 -12.649  1.00 12.560          C  
ATOM   1573  CG2 VAL A 103      22.743   9.975 -13.402  1.00 12.560          C  
ATOM   1574  H   VAL A 103      25.181   8.795 -13.866  1.00 11.350          H  
ATOM   1575  HA  VAL A 103      25.355  10.122 -11.186  1.00 10.540          H  
ATOM   1576  HB  VAL A 103      22.975  10.666 -11.393  1.00 15.080          H  
ATOM   1577 1HG1 VAL A 103      23.321  12.575 -12.887  1.00 15.080          H  
ATOM   1578 2HG1 VAL A 103      24.701  12.319 -11.833  1.00 15.080          H  
ATOM   1579 3HG1 VAL A 103      24.773  11.812 -13.522  1.00 15.080          H  
ATOM   1580 1HG2 VAL A 103      21.930  10.667 -13.635  1.00 15.080          H  
ATOM   1581 2HG2 VAL A 103      23.374   9.853 -14.275  1.00 15.080          H  
ATOM   1582 3HG2 VAL A 103      22.326   9.009 -13.122  1.00 15.080          H  
ATOM   1583  N   GLU A 104      24.161   8.474  -9.832  1.00  8.080          N  
ATOM   1584  CA  GLU A 104      23.638   7.438  -8.944  1.00  7.970          C  
ATOM   1585  C   GLU A 104      22.147   7.581  -8.701  1.00  7.260          C  
ATOM   1586  O   GLU A 104      21.679   8.612  -8.193  1.00  7.190          O  
ATOM   1587  CB  GLU A 104      24.346   7.476  -7.588  1.00 11.200          C  
ATOM   1588  CG  GLU A 104      23.969   6.341  -6.627  1.00 11.200          C  
ATOM   1589  CD  GLU A 104      24.708   6.428  -5.312  1.00 11.200          C  
ATOM   1590  OE1 GLU A 104      25.490   7.327  -5.144  1.00 11.200          O  
ATOM   1591  OE2 GLU A 104      24.511   5.573  -4.487  1.00 11.200          O  
ATOM   1592  H   GLU A 104      24.579   9.317  -9.428  1.00  9.700          H  
ATOM   1593  HA  GLU A 104      23.799   6.467  -9.404  1.00  9.560          H  
ATOM   1594 1HB  GLU A 104      25.425   7.497  -7.718  1.00 13.440          H  
ATOM   1595 2HB  GLU A 104      24.065   8.388  -7.092  1.00 13.440          H  
ATOM   1596 1HG  GLU A 104      22.898   6.379  -6.422  1.00 13.440          H  
ATOM   1597 2HG  GLU A 104      24.186   5.382  -7.103  1.00 13.440          H  
ATOM   1598  N   THR A 105      21.442   6.493  -9.003  1.00  6.930          N  
ATOM   1599  CA  THR A 105      19.999   6.312  -8.885  1.00  6.330          C  
ATOM   1600  C   THR A 105      19.566   5.373  -7.766  1.00  6.400          C  
ATOM   1601  O   THR A 105      20.224   4.363  -7.462  1.00  6.820          O  
ATOM   1602  CB  THR A 105      19.430   5.821 -10.227  1.00  9.100          C  
ATOM   1603  OG1 THR A 105      19.575   6.873 -11.192  1.00  9.100          O  
ATOM   1604  CG2 THR A 105      17.966   5.363 -10.114  1.00  9.100          C  
ATOM   1605  H   THR A 105      21.962   5.717  -9.424  1.00  8.320          H  
ATOM   1606  HA  THR A 105      19.562   7.288  -8.679  1.00  7.600          H  
ATOM   1607  HB  THR A 105      20.026   4.988 -10.559  1.00 10.920          H  
ATOM   1608  HG1 THR A 105      20.516   6.998 -11.370  1.00 10.920          H  
ATOM   1609 1HG2 THR A 105      17.607   5.044 -11.059  1.00 10.920          H  
ATOM   1610 2HG2 THR A 105      17.871   4.531  -9.422  1.00 10.920          H  
ATOM   1611 3HG2 THR A 105      17.379   6.172  -9.779  1.00 10.920          H  
ATOM   1612  N   HIS A 106      18.416   5.710  -7.165  1.00  6.250          N  
ATOM   1613  CA  HIS A 106      17.812   4.874  -6.145  1.00  6.500          C  
ATOM   1614  C   HIS A 106      16.286   5.006  -5.993  1.00  6.090          C  
ATOM   1615  O   HIS A 106      15.666   6.025  -6.346  1.00  6.090          O  
ATOM   1616  CB  HIS A 106      18.428   5.206  -4.786  1.00  9.000          C  
ATOM   1617  CG  HIS A 106      18.119   6.603  -4.344  1.00  9.000          C  
ATOM   1618  ND1 HIS A 106      16.971   6.943  -3.638  1.00  9.000          N  
ATOM   1619  CD2 HIS A 106      18.791   7.755  -4.541  1.00  9.000          C  
ATOM   1620  CE1 HIS A 106      16.965   8.238  -3.415  1.00  9.000          C  
ATOM   1621  NE2 HIS A 106      18.056   8.755  -3.958  1.00  9.000          N  
ATOM   1622  H   HIS A 106      17.947   6.560  -7.439  1.00  7.500          H  
ATOM   1623  HA  HIS A 106      18.037   3.850  -6.374  1.00  7.800          H  
ATOM   1624 1HB  HIS A 106      18.044   4.511  -4.041  1.00 10.800          H  
ATOM   1625 2HB  HIS A 106      19.510   5.084  -4.830  1.00 10.800          H  
ATOM   1626  HD2 HIS A 106      19.740   7.869  -5.072  1.00 10.800          H  
ATOM   1627  HE1 HIS A 106      16.189   8.792  -2.877  1.00 10.800          H  
ATOM   1628  HE2 HIS A 106      18.309   9.735  -3.946  1.00 10.800          H  
ATOM   1629  N   MET A 107      15.704   3.948  -5.419  1.00  6.070          N  
ATOM   1630  CA  MET A 107      14.312   3.914  -4.938  1.00  5.960          C  
ATOM   1631  C   MET A 107      14.227   2.940  -3.770  1.00  6.400          C  
ATOM   1632  O   MET A 107      14.671   1.786  -3.859  1.00  6.920          O  
ATOM   1633  CB  MET A 107      13.318   3.550  -6.040  1.00  8.390          C  
ATOM   1634  CG  MET A 107      11.865   3.417  -5.659  1.00  8.390          C  
ATOM   1635  SD  MET A 107      10.868   3.087  -7.141  1.00  8.390          S  
ATOM   1636  CE  MET A 107       9.344   2.505  -6.455  1.00  8.390          C  
ATOM   1637  H   MET A 107      16.299   3.124  -5.301  1.00  7.280          H  
ATOM   1638  HA  MET A 107      14.052   4.904  -4.560  1.00  7.150          H  
ATOM   1639 1HB  MET A 107      13.378   4.272  -6.845  1.00 10.070          H  
ATOM   1640 2HB  MET A 107      13.546   2.608  -6.415  1.00 10.070          H  
ATOM   1641 1HG  MET A 107      11.722   2.596  -4.947  1.00 10.070          H  
ATOM   1642 2HG  MET A 107      11.510   4.344  -5.199  1.00 10.070          H  
ATOM   1643 1HE  MET A 107       8.640   2.292  -7.258  1.00 10.070          H  
ATOM   1644 2HE  MET A 107       9.523   1.598  -5.874  1.00 10.070          H  
ATOM   1645 3HE  MET A 107       8.938   3.258  -5.812  1.00 10.070          H  
ATOM   1646  N   PHE A 108      13.613   3.413  -2.692  1.00  6.470          N  
ATOM   1647  CA  PHE A 108      13.444   2.676  -1.441  1.00  7.140          C  
ATOM   1648  C   PHE A 108      12.015   2.244  -1.163  1.00  7.350          C  
ATOM   1649  O   PHE A 108      11.065   2.905  -1.576  1.00  7.280          O  
ATOM   1650  CB  PHE A 108      13.956   3.529  -0.297  1.00  9.730          C  
ATOM   1651  CG  PHE A 108      15.461   3.632  -0.223  1.00  9.730          C  
ATOM   1652  CD1 PHE A 108      16.204   4.405  -1.109  1.00  9.730          C  
ATOM   1653  CD2 PHE A 108      16.137   2.961   0.781  1.00  9.730          C  
ATOM   1654  CE1 PHE A 108      17.577   4.465  -0.994  1.00  9.730          C  
ATOM   1655  CE2 PHE A 108      17.499   3.035   0.901  1.00  9.730          C  
ATOM   1656  CZ  PHE A 108      18.220   3.783   0.009  1.00  9.730          C  
ATOM   1657  H   PHE A 108      13.263   4.362  -2.729  1.00  7.760          H  
ATOM   1658  HA  PHE A 108      14.060   1.776  -1.496  1.00  8.570          H  
ATOM   1659 1HB  PHE A 108      13.545   4.523  -0.400  1.00 11.670          H  
ATOM   1660 2HB  PHE A 108      13.594   3.132   0.619  1.00 11.670          H  
ATOM   1661  HD1 PHE A 108      15.708   4.964  -1.906  1.00 11.670          H  
ATOM   1662  HD2 PHE A 108      15.575   2.371   1.487  1.00 11.670          H  
ATOM   1663  HE1 PHE A 108      18.153   5.064  -1.694  1.00 11.670          H  
ATOM   1664  HE2 PHE A 108      18.011   2.501   1.706  1.00 11.670          H  
ATOM   1665  HZ  PHE A 108      19.300   3.842   0.095  1.00 11.670          H  
ATOM   1666  N   GLY A 109      11.875   1.146  -0.422  1.00  7.830          N  
ATOM   1667  CA  GLY A 109      10.569   0.631  -0.033  1.00  8.170          C  
ATOM   1668  C   GLY A 109      10.271  -0.657  -0.810  1.00  8.190          C  
ATOM   1669  O   GLY A 109      11.164  -1.165  -1.476  1.00  8.010          O  
ATOM   1670  H   GLY A 109      12.705   0.650  -0.126  1.00  9.400          H  
ATOM   1671 1HA  GLY A 109      10.584   0.430   1.038  1.00  9.800          H  
ATOM   1672 2HA  GLY A 109       9.809   1.386  -0.229  1.00  9.800          H  
ATOM   1673  N   PRO A 110       9.054  -1.212  -0.686  1.00  8.620          N  
ATOM   1674  CA  PRO A 110       8.542  -2.455  -1.269  1.00  8.980          C  
ATOM   1675  C   PRO A 110       8.555  -2.467  -2.794  1.00  8.600          C  
ATOM   1676  O   PRO A 110       8.571  -1.425  -3.428  1.00  8.510          O  
ATOM   1677  CB  PRO A 110       7.094  -2.493  -0.759  1.00 13.470          C  
ATOM   1678  CG  PRO A 110       7.101  -1.636   0.478  1.00 13.470          C  
ATOM   1679  CD  PRO A 110       8.081  -0.544   0.188  1.00 13.470          C  
ATOM   1680  HA  PRO A 110       9.116  -3.305  -0.873  1.00 10.780          H  
ATOM   1681 1HB  PRO A 110       6.414  -2.123  -1.548  1.00 16.160          H  
ATOM   1682 2HB  PRO A 110       6.801  -3.531  -0.550  1.00 16.160          H  
ATOM   1683 1HG  PRO A 110       6.093  -1.253   0.686  1.00 16.160          H  
ATOM   1684 2HG  PRO A 110       7.404  -2.231   1.358  1.00 16.160          H  
ATOM   1685 1HD  PRO A 110       7.600   0.291  -0.334  1.00 16.160          H  
ATOM   1686 2HD  PRO A 110       8.522  -0.251   1.131  1.00 16.160          H  
ATOM   1687  N   ASN A 111       8.566  -3.653  -3.377  1.00  8.620          N  
ATOM   1688  CA  ASN A 111       8.530  -3.785  -4.827  1.00  8.550          C  
ATOM   1689  C   ASN A 111       7.251  -3.133  -5.336  1.00  8.550          C  
ATOM   1690  O   ASN A 111       6.162  -3.451  -4.860  1.00  8.710          O  
ATOM   1691  CB  ASN A 111       8.561  -5.237  -5.267  1.00 12.000          C  
ATOM   1692  CG  ASN A 111       8.837  -5.416  -6.729  1.00 12.000          C  
ATOM   1693  OD1 ASN A 111       8.289  -4.712  -7.597  1.00 12.000          O  
ATOM   1694  ND2 ASN A 111       9.681  -6.376  -7.042  1.00 12.000          N  
ATOM   1695  H   ASN A 111       8.580  -4.483  -2.801  1.00 10.340          H  
ATOM   1696  HA  ASN A 111       9.376  -3.249  -5.258  1.00 10.260          H  
ATOM   1697 1HB  ASN A 111       9.252  -5.810  -4.682  1.00 14.400          H  
ATOM   1698 2HB  ASN A 111       7.592  -5.645  -5.101  1.00 14.400          H  
ATOM   1699 1HD2 ASN A 111       9.901  -6.558  -8.003  1.00 14.400          H  
ATOM   1700 2HD2 ASN A 111      10.104  -6.932  -6.324  1.00 14.400          H  
ATOM   1701  N   SER A 112       7.365  -2.211  -6.291  1.00  8.640          N  
ATOM   1702  CA  SER A 112       6.206  -1.488  -6.824  1.00  8.940          C  
ATOM   1703  C   SER A 112       5.176  -2.423  -7.464  1.00  9.120          C  
ATOM   1704  O   SER A 112       3.979  -2.122  -7.503  1.00  9.380          O  
ATOM   1705  CB  SER A 112       6.670  -0.471  -7.844  1.00 12.400          C  
ATOM   1706  OG  SER A 112       7.215  -1.094  -8.960  1.00 12.400          O  
ATOM   1707  H   SER A 112       8.279  -1.985  -6.656  1.00 10.370          H  
ATOM   1708  HA  SER A 112       5.727  -0.965  -5.996  1.00 10.730          H  
ATOM   1709 1HB  SER A 112       5.828   0.151  -8.144  1.00 14.880          H  
ATOM   1710 2HB  SER A 112       7.416   0.173  -7.396  1.00 14.880          H  
ATOM   1711  HG  SER A 112       7.435  -0.391  -9.581  1.00 14.880          H  
ATOM   1712  N   ASP A 113       5.608  -3.626  -7.833  1.00  9.230          N  
ATOM   1713  CA  ASP A 113       4.761  -4.639  -8.459  1.00  9.640          C  
ATOM   1714  C   ASP A 113       3.704  -5.144  -7.465  1.00  9.570          C  
ATOM   1715  O   ASP A 113       2.765  -5.842  -7.845  1.00 10.010          O  
ATOM   1716  CB  ASP A 113       5.621  -5.812  -8.971  1.00 13.330          C  
ATOM   1717  CG  ASP A 113       4.970  -6.672 -10.101  1.00 13.330          C  
ATOM   1718  OD1 ASP A 113       4.573  -6.103 -11.101  1.00 13.330          O  
ATOM   1719  OD2 ASP A 113       4.926  -7.882  -9.965  1.00 13.330          O  
ATOM   1720  H   ASP A 113       6.601  -3.834  -7.713  1.00 11.080          H  
ATOM   1721  HA  ASP A 113       4.250  -4.204  -9.307  1.00 11.570          H  
ATOM   1722 1HB  ASP A 113       6.562  -5.430  -9.346  1.00 16.000          H  
ATOM   1723 2HB  ASP A 113       5.859  -6.469  -8.129  1.00 16.000          H  
ATOM   1724  N   TRP A 114       3.862  -4.805  -6.180  1.00  9.210          N  
ATOM   1725  CA  TRP A 114       2.945  -5.236  -5.141  1.00  9.420          C  
ATOM   1726  C   TRP A 114       1.891  -4.178  -4.795  1.00  9.510          C  
ATOM   1727  O   TRP A 114       1.128  -4.365  -3.842  1.00  9.880          O  
ATOM   1728  CB  TRP A 114       3.755  -5.597  -3.900  1.00 13.100          C  
ATOM   1729  CG  TRP A 114       4.750  -6.712  -4.152  1.00 13.100          C  
ATOM   1730  CD1 TRP A 114       4.707  -7.652  -5.147  1.00 13.100          C  
ATOM   1731  CD2 TRP A 114       5.964  -6.972  -3.416  1.00 13.100          C  
ATOM   1732  NE1 TRP A 114       5.795  -8.475  -5.068  1.00 13.100          N  
ATOM   1733  CE2 TRP A 114       6.580  -8.076  -4.021  1.00 13.100          C  
ATOM   1734  CE3 TRP A 114       6.580  -6.361  -2.315  1.00 13.100          C  
ATOM   1735  CZ2 TRP A 114       7.779  -8.583  -3.564  1.00 13.100          C  
ATOM   1736  CZ3 TRP A 114       7.787  -6.871  -1.859  1.00 13.100          C  
ATOM   1737  CH2 TRP A 114       8.367  -7.954  -2.468  1.00 13.100          C  
ATOM   1738  H   TRP A 114       4.651  -4.218  -5.894  1.00 11.050          H  
ATOM   1739  HA  TRP A 114       2.416  -6.118  -5.493  1.00 11.300          H  
ATOM   1740 1HB  TRP A 114       4.303  -4.716  -3.563  1.00 15.720          H  
ATOM   1741 2HB  TRP A 114       3.087  -5.901  -3.099  1.00 15.720          H  
ATOM   1742  HD1 TRP A 114       3.928  -7.741  -5.901  1.00 15.720          H  
ATOM   1743  HE1 TRP A 114       5.979  -9.240  -5.704  1.00 15.720          H  
ATOM   1744  HE3 TRP A 114       6.121  -5.501  -1.838  1.00 15.720          H  
ATOM   1745  HZ2 TRP A 114       8.261  -9.442  -4.033  1.00 15.720          H  
ATOM   1746  HZ3 TRP A 114       8.264  -6.393  -1.004  1.00 15.720          H  
ATOM   1747  HH2 TRP A 114       9.310  -8.329  -2.082  1.00 15.720          H  
ATOM   1748  N   ASN A 115       1.830  -3.087  -5.565  1.00  9.400          N  
ATOM   1749  CA  ASN A 115       0.847  -2.028  -5.328  1.00  9.710          C  
ATOM   1750  C   ASN A 115      -0.540  -2.436  -5.805  1.00  9.690          C  
ATOM   1751  O   ASN A 115      -0.683  -3.262  -6.702  1.00  9.690          O  
ATOM   1752  CB  ASN A 115       1.229  -0.741  -6.025  1.00 13.470          C  
ATOM   1753  CG  ASN A 115       2.405  -0.092  -5.462  1.00 13.470          C  
ATOM   1754  OD1 ASN A 115       2.677  -0.181  -4.261  1.00 13.470          O  
ATOM   1755  ND2 ASN A 115       3.117   0.587  -6.300  1.00 13.470          N  
ATOM   1756  H   ASN A 115       2.502  -2.977  -6.332  1.00 11.280          H  
ATOM   1757  HA  ASN A 115       0.779  -1.846  -4.254  1.00 11.650          H  
ATOM   1758 1HB  ASN A 115       1.406  -0.944  -7.082  1.00 16.160          H  
ATOM   1759 2HB  ASN A 115       0.398  -0.050  -5.960  1.00 16.160          H  
ATOM   1760 1HD2 ASN A 115       3.938   1.054  -5.992  1.00 16.160          H  
ATOM   1761 2HD2 ASN A 115       2.861   0.624  -7.265  1.00 16.160          H  
ATOM   1762  N   GLU A 116      -1.554  -1.782  -5.238  1.00  9.940          N  
ATOM   1763  CA  GLU A 116      -2.971  -1.950  -5.568  1.00 10.230          C  
ATOM   1764  C   GLU A 116      -3.318  -1.571  -7.020  1.00 10.420          C  
ATOM   1765  O   GLU A 116      -4.335  -2.006  -7.564  1.00 10.680          O  
ATOM   1766  CB  GLU A 116      -3.804  -1.087  -4.608  1.00 14.210          C  
ATOM   1767  CG  GLU A 116      -3.643  -1.447  -3.107  1.00 14.210          C  
ATOM   1768  CD  GLU A 116      -2.420  -0.779  -2.458  1.00 14.210          C  
ATOM   1769  OE1 GLU A 116      -1.681  -0.147  -3.181  1.00 14.210          O  
ATOM   1770  OE2 GLU A 116      -2.213  -0.915  -1.261  1.00 14.210          O  
ATOM   1771  H   GLU A 116      -1.330  -1.122  -4.492  1.00 11.930          H  
ATOM   1772  HA  GLU A 116      -3.228  -2.998  -5.421  1.00 12.280          H  
ATOM   1773 1HB  GLU A 116      -3.535  -0.036  -4.738  1.00 17.050          H  
ATOM   1774 2HB  GLU A 116      -4.859  -1.184  -4.862  1.00 17.050          H  
ATOM   1775 1HG  GLU A 116      -4.541  -1.145  -2.567  1.00 17.050          H  
ATOM   1776 2HG  GLU A 116      -3.546  -2.529  -3.019  1.00 17.050          H  
ATOM   1777  N   THR A 117      -2.481  -0.733  -7.610  1.00 10.520          N  
ATOM   1778  CA  THR A 117      -2.626  -0.218  -8.967  1.00 10.900          C  
ATOM   1779  C   THR A 117      -1.804  -0.873 -10.034  1.00 10.630          C  
ATOM   1780  O   THR A 117      -0.915  -1.688  -9.785  1.00 10.450          O  
ATOM   1781  CB  THR A 117      -2.255   1.272  -9.038  1.00 15.110          C  
ATOM   1782  OG1 THR A 117      -2.470   1.770 -10.392  1.00 15.110          O  
ATOM   1783  CG2 THR A 117      -0.816   1.517  -8.627  1.00 15.110          C  
ATOM   1784  H   THR A 117      -1.696  -0.441  -7.057  1.00 12.620          H  
ATOM   1785  HA  THR A 117      -3.673  -0.329  -9.251  1.00 13.080          H  
ATOM   1786  HB  THR A 117      -2.909   1.814  -8.360  1.00 18.130          H  
ATOM   1787  HG1 THR A 117      -1.619   1.619 -10.949  1.00 18.130          H  
ATOM   1788 1HG2 THR A 117      -0.599   2.581  -8.675  1.00 18.130          H  
ATOM   1789 2HG2 THR A 117      -0.657   1.156  -7.631  1.00 18.130          H  
ATOM   1790 3HG2 THR A 117      -0.167   0.998  -9.296  1.00 18.130          H  
ATOM   1791  N   THR A 118      -2.088  -0.437 -11.247  1.00 10.780          N  
ATOM   1792  CA  THR A 118      -1.322  -0.810 -12.405  1.00 10.700          C  
ATOM   1793  C   THR A 118      -0.055  -0.014 -12.253  1.00 10.390          C  
ATOM   1794  O   THR A 118      -0.134   1.175 -11.918  1.00 10.610          O  
ATOM   1795  CB  THR A 118      -2.036  -0.436 -13.727  1.00 15.010          C  
ATOM   1796  OG1 THR A 118      -3.304  -1.103 -13.796  1.00 15.010          O  
ATOM   1797  CG2 THR A 118      -1.183  -0.854 -14.921  1.00 15.010          C  
ATOM   1798  H   THR A 118      -2.859   0.223 -11.340  1.00 12.940          H  
ATOM   1799  HA  THR A 118      -1.088  -1.874 -12.382  1.00 12.840          H  
ATOM   1800  HB  THR A 118      -2.200   0.641 -13.755  1.00 18.010          H  
ATOM   1801  HG1 THR A 118      -3.796  -0.780 -14.558  1.00 18.010          H  
ATOM   1802 1HG2 THR A 118      -1.700  -0.587 -15.840  1.00 18.010          H  
ATOM   1803 2HG2 THR A 118      -0.218  -0.347 -14.893  1.00 18.010          H  
ATOM   1804 3HG2 THR A 118      -1.026  -1.931 -14.894  1.00 18.010          H  
ATOM   1805  N   VAL A 119       1.088  -0.677 -12.427  1.00 10.080          N  
ATOM   1806  CA  VAL A 119       2.398  -0.055 -12.319  1.00  9.960          C  
ATOM   1807  C   VAL A 119       3.283  -0.393 -13.497  1.00  9.460          C  
ATOM   1808  O   VAL A 119       3.031  -1.340 -14.238  1.00  9.180          O  
ATOM   1809  CB  VAL A 119       3.135  -0.476 -11.035  1.00 13.990          C  
ATOM   1810  CG1 VAL A 119       2.373  -0.066  -9.841  1.00 13.990          C  
ATOM   1811  CG2 VAL A 119       3.323  -1.965 -11.005  1.00 13.990          C  
ATOM   1812  H   VAL A 119       1.025  -1.651 -12.683  1.00 12.100          H  
ATOM   1813  HA  VAL A 119       2.264   1.026 -12.292  1.00 11.950          H  
ATOM   1814  HB  VAL A 119       4.103   0.026 -11.004  1.00 16.790          H  
ATOM   1815 1HG1 VAL A 119       2.924  -0.359  -8.963  1.00 16.790          H  
ATOM   1816 2HG1 VAL A 119       2.235   1.015  -9.850  1.00 16.790          H  
ATOM   1817 3HG1 VAL A 119       1.408  -0.561  -9.839  1.00 16.790          H  
ATOM   1818 1HG2 VAL A 119       3.843  -2.208 -10.101  1.00 16.790          H  
ATOM   1819 2HG2 VAL A 119       2.352  -2.458 -11.009  1.00 16.790          H  
ATOM   1820 3HG2 VAL A 119       3.892  -2.311 -11.852  1.00 16.790          H  
ATOM   1821  N   ASN A 120       4.386   0.334 -13.584  1.00  9.540          N  
ATOM   1822  CA  ASN A 120       5.433   0.165 -14.571  1.00  9.250          C  
ATOM   1823  C   ASN A 120       6.642  -0.584 -13.993  1.00  8.950          C  
ATOM   1824  O   ASN A 120       7.777  -0.395 -14.421  1.00  9.040          O  
ATOM   1825  CB  ASN A 120       5.799   1.540 -15.089  1.00 13.070          C  
ATOM   1826  CG  ASN A 120       6.308   2.420 -13.975  1.00 13.070          C  
ATOM   1827  OD1 ASN A 120       5.987   2.157 -12.795  1.00 13.070          O  
ATOM   1828  ND2 ASN A 120       7.052   3.444 -14.307  1.00 13.070          N  
ATOM   1829  H   ASN A 120       4.517   1.092 -12.917  1.00 11.450          H  
ATOM   1830  HA  ASN A 120       5.040  -0.432 -15.396  1.00 11.100          H  
ATOM   1831 1HB  ASN A 120       6.562   1.462 -15.853  1.00 15.680          H  
ATOM   1832 2HB  ASN A 120       4.926   2.007 -15.542  1.00 15.680          H  
ATOM   1833 1HD2 ASN A 120       7.408   4.058 -13.604  1.00 15.680          H  
ATOM   1834 2HD2 ASN A 120       7.262   3.616 -15.272  1.00 15.680          H  
ATOM   1835  N   ALA A 121       6.395  -1.478 -13.042  1.00  8.790          N  
ATOM   1836  CA  ALA A 121       7.452  -2.231 -12.364  1.00  8.770          C  
ATOM   1837  C   ALA A 121       8.324  -3.042 -13.323  1.00  8.820          C  
ATOM   1838  O   ALA A 121       9.523  -3.192 -13.100  1.00  8.950          O  
ATOM   1839  CB  ALA A 121       6.831  -3.175 -11.348  1.00 12.290          C  
ATOM   1840  H   ALA A 121       5.433  -1.616 -12.767  1.00 10.550          H  
ATOM   1841  HA  ALA A 121       8.091  -1.517 -11.847  1.00 10.520          H  
ATOM   1842 1HB  ALA A 121       7.620  -3.703 -10.813  1.00 14.740          H  
ATOM   1843 2HB  ALA A 121       6.239  -2.612 -10.644  1.00 14.740          H  
ATOM   1844 3HB  ALA A 121       6.190  -3.900 -11.854  1.00 14.740          H  
ATOM   1845  N   ALA A 122       7.724  -3.578 -14.382  1.00  8.960          N  
ATOM   1846  CA  ALA A 122       8.441  -4.386 -15.368  1.00  9.230          C  
ATOM   1847  C   ALA A 122       9.099  -3.552 -16.479  1.00  9.120          C  
ATOM   1848  O   ALA A 122       9.678  -4.117 -17.413  1.00  9.310          O  
ATOM   1849  CB  ALA A 122       7.488  -5.387 -15.992  1.00 12.810          C  
ATOM   1850  H   ALA A 122       6.729  -3.443 -14.503  1.00 10.750          H  
ATOM   1851  HA  ALA A 122       9.231  -4.923 -14.844  1.00 11.080          H  
ATOM   1852 1HB  ALA A 122       8.033  -6.017 -16.697  1.00 15.380          H  
ATOM   1853 2HB  ALA A 122       7.050  -6.009 -15.210  1.00 15.380          H  
ATOM   1854 3HB  ALA A 122       6.700  -4.854 -16.518  1.00 15.380          H  
ATOM   1855  N   SER A 123       8.930  -2.234 -16.438  1.00  9.060          N  
ATOM   1856  CA  SER A 123       9.433  -1.344 -17.475  1.00  9.180          C  
ATOM   1857  C   SER A 123      10.928  -1.071 -17.245  1.00  8.900          C  
ATOM   1858  O   SER A 123      11.462  -1.392 -16.186  1.00  8.860          O  
ATOM   1859  CB  SER A 123       8.701  -0.015 -17.409  1.00 12.800          C  
ATOM   1860  OG  SER A 123       9.192   0.748 -16.339  1.00 12.800          O  
ATOM   1861  H   SER A 123       8.469  -1.812 -15.632  1.00 10.870          H  
ATOM   1862  HA  SER A 123       9.265  -1.828 -18.434  1.00 11.020          H  
ATOM   1863 1HB  SER A 123       8.766   0.537 -18.324  1.00 15.360          H  
ATOM   1864 2HB  SER A 123       7.644  -0.214 -17.244  1.00 15.360          H  
ATOM   1865  HG  SER A 123       8.836   0.323 -15.520  1.00 15.360          H  
ATOM   1866  N   PRO A 124      11.637  -0.422 -18.193  1.00  8.990          N  
ATOM   1867  CA  PRO A 124      13.009   0.059 -18.076  1.00  9.040          C  
ATOM   1868  C   PRO A 124      13.225   1.102 -16.962  1.00  9.150          C  
ATOM   1869  O   PRO A 124      14.359   1.503 -16.723  1.00  9.410          O  
ATOM   1870  CB  PRO A 124      13.281   0.677 -19.455  1.00 13.560          C  
ATOM   1871  CG  PRO A 124      12.328  -0.013 -20.386  1.00 13.560          C  
ATOM   1872  CD  PRO A 124      11.085  -0.232 -19.572  1.00 13.560          C  
ATOM   1873  HA  PRO A 124      13.666  -0.807 -17.908  1.00 10.850          H  
ATOM   1874 1HB  PRO A 124      13.118   1.764 -19.412  1.00 16.270          H  
ATOM   1875 2HB  PRO A 124      14.335   0.525 -19.731  1.00 16.270          H  
ATOM   1876 1HG  PRO A 124      12.148   0.615 -21.274  1.00 16.270          H  
ATOM   1877 2HG  PRO A 124      12.765  -0.954 -20.748  1.00 16.270          H  
ATOM   1878 1HD  PRO A 124      10.475   0.670 -19.646  1.00 16.270          H  
ATOM   1879 2HD  PRO A 124      10.584  -1.125 -19.957  1.00 16.270          H  
ATOM   1880  N   THR A 125      12.149   1.615 -16.345  1.00  9.190          N  
ATOM   1881  CA  THR A 125      12.267   2.648 -15.318  1.00  9.560          C  
ATOM   1882  C   THR A 125      13.301   2.308 -14.250  1.00  9.850          C  
ATOM   1883  O   THR A 125      13.237   1.262 -13.596  1.00 10.470          O  
ATOM   1884  CB  THR A 125      10.904   2.887 -14.624  1.00 13.240          C  
ATOM   1885  OG1 THR A 125       9.914   3.245 -15.603  1.00 13.240          O  
ATOM   1886  CG2 THR A 125      11.019   4.017 -13.614  1.00 13.240          C  
ATOM   1887  H   THR A 125      11.213   1.280 -16.539  1.00 11.030          H  
ATOM   1888  HA  THR A 125      12.567   3.569 -15.800  1.00 11.470          H  
ATOM   1889  HB  THR A 125      10.587   1.974 -14.117  1.00 15.880          H  
ATOM   1890  HG1 THR A 125       9.647   2.447 -16.083  1.00 15.880          H  
ATOM   1891 1HG2 THR A 125      10.048   4.173 -13.145  1.00 15.880          H  
ATOM   1892 2HG2 THR A 125      11.749   3.770 -12.846  1.00 15.880          H  
ATOM   1893 3HG2 THR A 125      11.326   4.929 -14.126  1.00 15.880          H  
ATOM   1894  N   GLY A 126      14.233   3.241 -14.049  1.00  9.550          N  
ATOM   1895  CA  GLY A 126      15.320   3.086 -13.078  1.00  9.930          C  
ATOM   1896  C   GLY A 126      16.522   3.916 -13.510  1.00  9.610          C  
ATOM   1897  O   GLY A 126      16.362   4.914 -14.207  1.00  9.550          O  
ATOM   1898  H   GLY A 126      14.177   4.074 -14.638  1.00 11.460          H  
ATOM   1899 1HA  GLY A 126      14.985   3.412 -12.098  1.00 11.920          H  
ATOM   1900 2HA  GLY A 126      15.593   2.039 -12.998  1.00 11.920          H  
ATOM   1901  N   ALA A 127      17.749   3.489 -13.164  1.00  9.570          N  
ATOM   1902  CA  ALA A 127      18.953   4.260 -13.530  1.00  9.410          C  
ATOM   1903  C   ALA A 127      18.986   4.493 -15.035  1.00  8.860          C  
ATOM   1904  O   ALA A 127      19.354   5.570 -15.512  1.00  8.540          O  
ATOM   1905  CB  ALA A 127      20.227   3.518 -13.108  1.00 13.240          C  
ATOM   1906  H   ALA A 127      17.843   2.672 -12.553  1.00 11.480          H  
ATOM   1907  HA  ALA A 127      18.906   5.228 -13.038  1.00 11.290          H  
ATOM   1908 1HB  ALA A 127      21.105   4.110 -13.371  1.00 15.890          H  
ATOM   1909 2HB  ALA A 127      20.216   3.349 -12.041  1.00 15.890          H  
ATOM   1910 3HB  ALA A 127      20.275   2.563 -13.617  1.00 15.890          H  
ATOM   1911  N   THR A 128      18.486   3.506 -15.762  1.00  8.970          N  
ATOM   1912  CA  THR A 128      18.402   3.417 -17.197  1.00  8.740          C  
ATOM   1913  C   THR A 128      17.465   4.431 -17.859  1.00  8.260          C  
ATOM   1914  O   THR A 128      17.486   4.571 -19.086  1.00  8.510          O  
ATOM   1915  CB  THR A 128      18.011   1.959 -17.522  1.00 12.330          C  
ATOM   1916  OG1 THR A 128      16.820   1.616 -16.795  1.00 12.330          O  
ATOM   1917  CG2 THR A 128      19.118   1.020 -17.057  1.00 12.330          C  
ATOM   1918  H   THR A 128      18.161   2.676 -15.281  1.00 10.760          H  
ATOM   1919  HA  THR A 128      19.385   3.594 -17.597  1.00 10.490          H  
ATOM   1920  HB  THR A 128      17.839   1.841 -18.589  1.00 14.790          H  
ATOM   1921  HG1 THR A 128      15.984   1.832 -17.257  1.00 14.790          H  
ATOM   1922 1HG2 THR A 128      18.829  -0.010 -17.270  1.00 14.790          H  
ATOM   1923 2HG2 THR A 128      20.033   1.243 -17.574  1.00 14.790          H  
ATOM   1924 3HG2 THR A 128      19.274   1.131 -15.991  1.00 14.790          H  
ATOM   1925  N   THR A 129      16.655   5.135 -17.064  1.00  7.740          N  
ATOM   1926  CA  THR A 129      15.741   6.152 -17.569  1.00  7.430          C  
ATOM   1927  C   THR A 129      15.875   7.520 -16.871  1.00  7.740          C  
ATOM   1928  O   THR A 129      15.004   8.373 -17.059  1.00  7.660          O  
ATOM   1929  CB  THR A 129      14.267   5.723 -17.422  1.00 10.530          C  
ATOM   1930  OG1 THR A 129      13.951   5.534 -16.020  1.00 10.530          O  
ATOM   1931  CG2 THR A 129      14.043   4.422 -18.175  1.00 10.530          C  
ATOM   1932  H   THR A 129      16.688   4.975 -16.057  1.00  9.290          H  
ATOM   1933  HA  THR A 129      15.955   6.305 -18.626  1.00  8.920          H  
ATOM   1934  HB  THR A 129      13.617   6.492 -17.834  1.00 12.630          H  
ATOM   1935  HG1 THR A 129      13.926   6.406 -15.596  1.00 12.630          H  
ATOM   1936 1HG2 THR A 129      13.006   4.111 -18.081  1.00 12.630          H  
ATOM   1937 2HG2 THR A 129      14.283   4.567 -19.227  1.00 12.630          H  
ATOM   1938 3HG2 THR A 129      14.684   3.660 -17.768  1.00 12.630          H  
ATOM   1939  N   ARG A 130      16.892   7.740 -16.018  1.00  8.340          N  
ATOM   1940  CA  ARG A 130      16.941   9.022 -15.292  1.00  8.960          C  
ATOM   1941  C   ARG A 130      18.034  10.015 -15.700  1.00  8.740          C  
ATOM   1942  O   ARG A 130      18.999   9.679 -16.414  1.00  9.210          O  
ATOM   1943  CB  ARG A 130      17.010   8.791 -13.784  1.00 12.300          C  
ATOM   1944  CG  ARG A 130      15.736   8.171 -13.180  1.00 12.300          C  
ATOM   1945  CD  ARG A 130      15.810   8.056 -11.708  1.00 12.300          C  
ATOM   1946  NE  ARG A 130      14.655   7.322 -11.144  1.00 12.300          N  
ATOM   1947  CZ  ARG A 130      14.453   7.054  -9.823  1.00 12.300          C  
ATOM   1948  NH1 ARG A 130      15.310   7.483  -8.913  1.00 12.300          N  
ATOM   1949  NH2 ARG A 130      13.394   6.351  -9.456  1.00 12.300          N  
ATOM   1950  H   ARG A 130      17.630   7.038 -15.869  1.00 10.010          H  
ATOM   1951  HA  ARG A 130      15.992   9.524 -15.465  1.00 10.750          H  
ATOM   1952 1HB  ARG A 130      17.832   8.101 -13.565  1.00 14.760          H  
ATOM   1953 2HB  ARG A 130      17.217   9.723 -13.261  1.00 14.760          H  
ATOM   1954 1HG  ARG A 130      14.878   8.796 -13.431  1.00 14.760          H  
ATOM   1955 2HG  ARG A 130      15.589   7.180 -13.591  1.00 14.760          H  
ATOM   1956 1HD  ARG A 130      16.718   7.534 -11.461  1.00 14.760          H  
ATOM   1957 2HD  ARG A 130      15.831   9.055 -11.274  1.00 14.760          H  
ATOM   1958  HE  ARG A 130      13.974   6.969 -11.803  1.00 14.760          H  
ATOM   1959 1HH1 ARG A 130      16.112   8.021  -9.198  1.00 14.760          H  
ATOM   1960 2HH1 ARG A 130      15.194   7.234  -7.914  1.00 14.760          H  
ATOM   1961 1HH2 ARG A 130      12.742   6.020 -10.153  1.00 14.760          H  
ATOM   1962 2HH2 ARG A 130      13.227   6.145  -8.479  1.00 14.760          H  
ATOM   1963  N   ALA A 131      17.848  11.254 -15.207  1.00  8.300          N  
ATOM   1964  CA  ALA A 131      18.776  12.360 -15.400  1.00  8.410          C  
ATOM   1965  C   ALA A 131      18.732  13.359 -14.246  1.00  8.350          C  
ATOM   1966  O   ALA A 131      17.690  13.550 -13.603  1.00  8.760          O  
ATOM   1967  CB  ALA A 131      18.450  13.110 -16.675  1.00 11.730          C  
ATOM   1968  H   ALA A 131      17.015  11.428 -14.662  1.00  9.960          H  
ATOM   1969  HA  ALA A 131      19.780  11.947 -15.456  1.00 10.090          H  
ATOM   1970 1HB  ALA A 131      19.169  13.915 -16.816  1.00 14.080          H  
ATOM   1971 2HB  ALA A 131      18.508  12.443 -17.490  1.00 14.080          H  
ATOM   1972 3HB  ALA A 131      17.449  13.525 -16.612  1.00 14.080          H  
ATOM   1973  N   SER A 132      19.868  14.030 -14.049  1.00  8.180          N  
ATOM   1974  CA  SER A 132      20.098  15.083 -13.064  1.00  8.490          C  
ATOM   1975  C   SER A 132      19.913  16.480 -13.635  1.00  9.190          C  
ATOM   1976  O   SER A 132      20.206  17.476 -12.971  1.00  9.720          O  
ATOM   1977  CB  SER A 132      21.498  14.964 -12.496  1.00 11.760          C  
ATOM   1978  OG  SER A 132      22.470  15.206 -13.484  1.00 11.760          O  
ATOM   1979  H   SER A 132      20.670  13.767 -14.627  1.00  9.820          H  
ATOM   1980  HA  SER A 132      19.382  14.955 -12.260  1.00 10.190          H  
ATOM   1981 1HB  SER A 132      21.618  15.675 -11.680  1.00 14.110          H  
ATOM   1982 2HB  SER A 132      21.635  13.978 -12.086  1.00 14.110          H  
ATOM   1983  HG  SER A 132      22.439  14.439 -14.093  1.00 14.110          H  
ATOM   1984  N   LEU A 133      19.483  16.576 -14.886  1.00  9.410          N  
ATOM   1985  CA  LEU A 133      19.270  17.890 -15.464  1.00 10.260          C  
ATOM   1986  C   LEU A 133      18.169  18.604 -14.703  1.00 11.060          C  
ATOM   1987  O   LEU A 133      17.062  18.078 -14.553  1.00 11.450          O  
ATOM   1988  CB  LEU A 133      18.896  17.786 -16.950  1.00 14.020          C  
ATOM   1989  CG  LEU A 133      18.661  19.142 -17.720  1.00 14.020          C  
ATOM   1990  CD1 LEU A 133      19.962  19.934 -17.821  1.00 14.020          C  
ATOM   1991  CD2 LEU A 133      18.116  18.843 -19.112  1.00 14.020          C  
ATOM   1992  H   LEU A 133      19.284  15.736 -15.408  1.00 11.290          H  
ATOM   1993  HA  LEU A 133      20.189  18.461 -15.356  1.00 12.310          H  
ATOM   1994 1HB  LEU A 133      19.703  17.262 -17.453  1.00 16.830          H  
ATOM   1995 2HB  LEU A 133      17.988  17.189 -17.037  1.00 16.830          H  
ATOM   1996  HG  LEU A 133      17.935  19.749 -17.175  1.00 16.830          H  
ATOM   1997 1HD1 LEU A 133      19.773  20.867 -18.355  1.00 16.830          H  
ATOM   1998 2HD1 LEU A 133      20.343  20.171 -16.834  1.00 16.830          H  
ATOM   1999 3HD1 LEU A 133      20.705  19.350 -18.365  1.00 16.830          H  
ATOM   2000 1HD2 LEU A 133      17.938  19.780 -19.642  1.00 16.830          H  
ATOM   2001 2HD2 LEU A 133      18.833  18.249 -19.670  1.00 16.830          H  
ATOM   2002 3HD2 LEU A 133      17.179  18.293 -19.023  1.00 16.830          H  
ATOM   2003  N   ARG A 134      18.469  19.813 -14.256  1.00 11.510          N  
ATOM   2004  CA  ARG A 134      17.550  20.649 -13.506  1.00 12.490          C  
ATOM   2005  C   ARG A 134      17.664  22.041 -14.076  1.00 13.430          C  
ATOM   2006  O   ARG A 134      18.650  22.346 -14.750  1.00 14.120          O  
ATOM   2007  CB  ARG A 134      17.882  20.649 -12.015  1.00 17.090          C  
ATOM   2008  CG  ARG A 134      17.781  19.276 -11.335  1.00 17.090          C  
ATOM   2009  CD  ARG A 134      16.407  18.774 -11.225  1.00 17.090          C  
ATOM   2010  NE  ARG A 134      16.377  17.508 -10.499  1.00 17.090          N  
ATOM   2011  CZ  ARG A 134      16.532  16.267 -11.055  1.00 17.090          C  
ATOM   2012  NH1 ARG A 134      16.732  16.105 -12.364  1.00 17.090          N  
ATOM   2013  NH2 ARG A 134      16.484  15.189 -10.284  1.00 17.090          N  
ATOM   2014  H   ARG A 134      19.401  20.166 -14.426  1.00 13.810          H  
ATOM   2015  HA  ARG A 134      16.529  20.301 -13.655  1.00 14.990          H  
ATOM   2016 1HB  ARG A 134      18.897  21.022 -11.868  1.00 20.510          H  
ATOM   2017 2HB  ARG A 134      17.212  21.336 -11.489  1.00 20.510          H  
ATOM   2018 1HG  ARG A 134      18.352  18.554 -11.872  1.00 20.510          H  
ATOM   2019 2HG  ARG A 134      18.177  19.355 -10.324  1.00 20.510          H  
ATOM   2020 1HD  ARG A 134      15.798  19.494 -10.683  1.00 20.510          H  
ATOM   2021 2HD  ARG A 134      15.970  18.616 -12.204  1.00 20.510          H  
ATOM   2022  HE  ARG A 134      16.216  17.567  -9.492  1.00 20.510          H  
ATOM   2023 1HH1 ARG A 134      16.778  16.908 -13.016  1.00 20.510          H  
ATOM   2024 2HH1 ARG A 134      16.869  15.158 -12.754  1.00 20.510          H  
ATOM   2025 1HH2 ARG A 134      16.366  15.262  -9.255  1.00 20.510          H  
ATOM   2026 2HH2 ARG A 134      16.564  14.272 -10.697  1.00 20.510          H  
ATOM   2027  N   MET A 135      16.645  22.870 -13.877  1.00 13.570          N  
ATOM   2028  CA  MET A 135      16.731  24.235 -14.370  1.00 14.520          C  
ATOM   2029  C   MET A 135      17.361  25.059 -13.261  1.00 15.090          C  
ATOM   2030  O   MET A 135      18.131  25.993 -13.499  1.00 15.900          O  
ATOM   2031  CB  MET A 135      15.353  24.737 -14.767  1.00 19.950          C  
ATOM   2032  CG  MET A 135      14.712  23.969 -15.956  1.00 19.950          C  
ATOM   2033  SD  MET A 135      15.654  24.054 -17.523  1.00 19.950          S  
ATOM   2034  CE  MET A 135      16.536  22.466 -17.607  1.00 19.950          C  
ATOM   2035  H   MET A 135      15.856  22.589 -13.285  1.00 16.280          H  
ATOM   2036  HA  MET A 135      17.394  24.275 -15.231  1.00 17.420          H  
ATOM   2037 1HB  MET A 135      14.682  24.652 -13.909  1.00 23.940          H  
ATOM   2038 2HB  MET A 135      15.413  25.792 -15.033  1.00 23.940          H  
ATOM   2039 1HG  MET A 135      14.618  22.921 -15.676  1.00 23.940          H  
ATOM   2040 2HG  MET A 135      13.710  24.358 -16.137  1.00 23.940          H  
ATOM   2041 1HE  MET A 135      17.119  22.422 -18.524  1.00 23.940          H  
ATOM   2042 2HE  MET A 135      17.199  22.364 -16.774  1.00 23.940          H  
ATOM   2043 3HE  MET A 135      15.819  21.645 -17.598  1.00 23.940          H  
ATOM   2044  N   SER A 136      17.012  24.685 -12.037  1.00 14.790          N  
ATOM   2045  CA  SER A 136      17.520  25.285 -10.826  1.00 15.420          C  
ATOM   2046  C   SER A 136      18.888  24.675 -10.546  1.00 15.540          C  
ATOM   2047  O   SER A 136      19.284  23.700 -11.187  1.00 15.800          O  
ATOM   2048  CB  SER A 136      16.550  25.030  -9.696  1.00 21.340          C  
ATOM   2049  OG  SER A 136      16.475  23.665  -9.416  1.00 21.340          O  
ATOM   2050  H   SER A 136      16.336  23.924 -11.932  1.00 17.750          H  
ATOM   2051  HA  SER A 136      17.632  26.358 -10.974  1.00 18.500          H  
ATOM   2052 1HB  SER A 136      16.873  25.569  -8.810  1.00 25.600          H  
ATOM   2053 2HB  SER A 136      15.563  25.399  -9.969  1.00 25.600          H  
ATOM   2054  HG  SER A 136      15.892  23.281 -10.117  1.00 25.600          H  
ATOM   2055  N   GLN A 137      19.643  25.229  -9.608  1.00 15.450          N  
ATOM   2056  CA  GLN A 137      20.939  24.620  -9.332  1.00 15.680          C  
ATOM   2057  C   GLN A 137      20.769  23.154  -8.934  1.00 15.730          C  
ATOM   2058  O   GLN A 137      20.101  22.837  -7.945  1.00 16.140          O  
ATOM   2059  CB  GLN A 137      21.672  25.383  -8.223  1.00 21.860          C  
ATOM   2060  CG  GLN A 137      23.064  24.837  -7.863  1.00 21.860          C  
ATOM   2061  CD  GLN A 137      24.059  25.016  -8.998  1.00 21.860          C  
ATOM   2062  OE1 GLN A 137      24.042  26.042  -9.680  1.00 21.860          O  
ATOM   2063  NE2 GLN A 137      24.932  24.034  -9.203  1.00 21.860          N  
ATOM   2064  H   GLN A 137      19.322  26.037  -9.097  1.00 18.540          H  
ATOM   2065  HA  GLN A 137      21.537  24.661 -10.242  1.00 18.820          H  
ATOM   2066 1HB  GLN A 137      21.787  26.427  -8.516  1.00 26.230          H  
ATOM   2067 2HB  GLN A 137      21.068  25.365  -7.317  1.00 26.230          H  
ATOM   2068 1HG  GLN A 137      23.437  25.383  -6.999  1.00 26.230          H  
ATOM   2069 2HG  GLN A 137      22.996  23.775  -7.626  1.00 26.230          H  
ATOM   2070 1HE2 GLN A 137      25.614  24.114  -9.936  1.00 26.230          H  
ATOM   2071 2HE2 GLN A 137      24.930  23.220  -8.619  1.00 26.230          H  
ATOM   2072  N   GLY A 138      21.461  22.258  -9.638  1.00 15.480          N  
ATOM   2073  CA  GLY A 138      21.379  20.818  -9.384  1.00 15.690          C  
ATOM   2074  C   GLY A 138      22.218  20.393  -8.183  1.00 15.520          C  
ATOM   2075  O   GLY A 138      23.174  19.626  -8.323  1.00 15.360          O  
ATOM   2076  H   GLY A 138      22.009  22.588 -10.420  1.00 18.580          H  
ATOM   2077 1HA  GLY A 138      20.337  20.542  -9.216  1.00 18.830          H  
ATOM   2078 2HA  GLY A 138      21.707  20.275 -10.270  1.00 18.830          H  
ATOM   2079  N   GLY A 139      21.878  20.933  -7.017  1.00 15.660          N  
ATOM   2080  CA  GLY A 139      22.606  20.654  -5.789  1.00 15.640          C  
ATOM   2081  C   GLY A 139      22.218  19.286  -5.260  1.00 15.330          C  
ATOM   2082  O   GLY A 139      21.137  18.779  -5.571  1.00 15.120          O  
ATOM   2083  H   GLY A 139      21.069  21.559  -7.024  1.00 18.790          H  
ATOM   2084 1HA  GLY A 139      23.679  20.690  -5.978  1.00 18.770          H  
ATOM   2085 2HA  GLY A 139      22.380  21.419  -5.048  1.00 18.770          H  
ATOM   2086  N   LEU A 140      23.083  18.697  -4.439  1.00 15.460          N  
ATOM   2087  CA  LEU A 140      22.830  17.384  -3.854  1.00 15.160          C  
ATOM   2088  C   LEU A 140      22.870  17.393  -2.339  1.00 14.410          C  
ATOM   2089  O   LEU A 140      23.397  18.326  -1.727  1.00 14.450          O  
ATOM   2090  CB  LEU A 140      23.826  16.356  -4.403  1.00 21.340          C  
ATOM   2091  CG  LEU A 140      25.353  16.584  -4.143  1.00 21.340          C  
ATOM   2092  CD1 LEU A 140      25.800  15.984  -2.779  1.00 21.340          C  
ATOM   2093  CD2 LEU A 140      26.107  15.941  -5.256  1.00 21.340          C  
ATOM   2094  H   LEU A 140      23.946  19.175  -4.219  1.00 18.550          H  
ATOM   2095  HA  LEU A 140      21.832  17.065  -4.150  1.00 18.190          H  
ATOM   2096 1HB  LEU A 140      23.574  15.404  -3.964  1.00 25.610          H  
ATOM   2097 2HB  LEU A 140      23.676  16.280  -5.482  1.00 25.610          H  
ATOM   2098  HG  LEU A 140      25.569  17.651  -4.127  1.00 25.610          H  
ATOM   2099 1HD1 LEU A 140      26.867  16.156  -2.652  1.00 25.610          H  
ATOM   2100 2HD1 LEU A 140      25.287  16.441  -1.950  1.00 25.610          H  
ATOM   2101 3HD1 LEU A 140      25.606  14.917  -2.764  1.00 25.610          H  
ATOM   2102 1HD2 LEU A 140      27.177  16.090  -5.115  1.00 25.610          H  
ATOM   2103 2HD2 LEU A 140      25.882  14.887  -5.250  1.00 25.610          H  
ATOM   2104 3HD2 LEU A 140      25.801  16.381  -6.207  1.00 25.610          H  
ATOM   2105  N   CYS A 141      22.321  16.340  -1.749  1.00 13.850          N  
ATOM   2106  CA  CYS A 141      22.363  16.126  -0.313  1.00 13.200          C  
ATOM   2107  C   CYS A 141      22.195  14.643   0.005  1.00 13.320          C  
ATOM   2108  O   CYS A 141      22.145  14.248   1.172  1.00 13.730          O  
ATOM   2109  OXT CYS A 141      22.358  13.828  -0.900  1.00 19.800          O  
ATOM   2110  CB  CYS A 141      21.285  16.929   0.400  1.00 18.210          C  
ATOM   2111  SG  CYS A 141      21.365  16.754   2.175  1.00 18.210          S  
ATOM   2112  H   CYS A 141      21.879  15.640  -2.329  1.00 16.620          H  
ATOM   2113  HA  CYS A 141      23.334  16.457   0.059  1.00 15.840          H  
ATOM   2114 1HB  CYS A 141      21.381  17.988   0.155  1.00 21.850          H  
ATOM   2115 2HB  CYS A 141      20.300  16.596   0.073  1.00 21.850          H  
ATOM   2116  HG  CYS A 141      21.443  15.409   2.133  1.00 21.850          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 -678.325 76.6957 495.967 -42.6779 14.523 29.3798 251.554 -271.474 -1.3456 -10.0916 -200.397 -42.9241 -48.0084 -21.9799 -40.6731 -14.2762 0 0.63527 8.30015 56.2649 96.07 -38.9177 56.1322 -44.6912 11.4943 88.7354 -270.03
THR:NtermProteinFull_1 -4.21352 0.25552 4.46512 -0.158 0.04343 0.05096 2.80229 -2.05513 -0 -0 -3.05483 -0.03519 0 0 -1.10225 -0.5298 0 -0.00293 0.00629 0.25768 0 0 2.3081 -1.0874 0 0.1915 -1.85813
LEU_2 -8.21651 0.98652 1.69506 -0.74118 0.42408 0.33842 1.9417 -1.95995 -0 -0 -0.61781 0.15285 0 0 0 0 0 0.01519 0.20113 0.84256 0 -0.19273 0 0.18072 0.02048 0.52393 -4.40555
ILE_3 -9.53564 1.06943 4.16196 -0.68167 0.52579 0.16142 2.883 -2.94549 -0.01568 -0.08192 -1.10962 0.07954 0 0 0 0 0 -0.06128 0.36614 0.62181 0 -0.32499 0 0.73287 -0.03628 0.86636 -3.32424
TYR_4 -7.02892 0.56294 5.6597 -0.99897 0.0681 0.38765 2.30873 -2.93241 -0 -0 -1.23592 -0.31713 0 0 0 0 0 0.00152 0.19499 0 1.81569 -0.45497 0.00175 1.2797 0.06187 0.6526 0.02693
SER_5 -4.78634 0.4034 5.66508 -0.02758 0 0.0646 2.74747 -2.69035 -0.00096 -0.01886 -2.24715 -0.60818 0 0 0 -0.69928 0 -0.01427 0 0.6164 0 0.35126 0.62054 -0.77834 0.28184 0.19475 -0.92599
LEU_6 -10.0943 1.16092 5.24289 -0.49761 0.2172 0.11404 3.40576 -3.7048 -0 -0 -2.2856 0.27367 0 0 0 0 0 -0.03235 0.02257 0.36432 0 -0.26998 0 0.18072 0.01152 0.37354 -5.51746
MET_7 -6.41926 0.22562 4.6979 -0.40164 0.08344 0.12943 2.62776 -2.60143 -0 -0 -2.7583 -0.2242 0 0 0 0 0 0.14612 0.11135 2.12774 0 0.04698 0 0.60916 -0.14968 0.48059 -1.26842
LEU_8 -5.13085 0.25883 5.04138 -0.68214 0.20659 0.25794 2.60549 -2.54729 -0.01568 -0.08192 -2.30358 0.09029 0 0 0 0 0 0.03335 0.00032 0.97321 0 -0.26223 0 0.18072 -0.11956 0.33587 -1.15925
GLN_9 -7.14509 0.69668 7.12344 -0.29027 0.04364 0.23502 3.73545 -3.53344 -0 -0 -3.24125 -0.48884 0 0 -0.92632 -0.69928 0 0.14317 0.02947 0 3.26773 -0.13941 0 -0.18838 -0.26949 0.67968 -0.96749
LEU_10 -9.08037 1.06795 5.54874 -0.70597 0.35832 0.26265 2.70692 -3.51042 -0.00554 -0.04312 -2.51722 0.1614 0 0 0 0 0 0.00795 0.0585 0.81127 0 -0.21154 0 0.18072 -0.15898 0.74856 -4.32019
GLU_11 -5.52888 0.19464 7.0647 -0.341 0.10058 0.40469 3.40441 -3.06572 -0.01348 -0.13871 -3.87602 -0.62452 0 0 0 -0.79522 0 0.03792 0.03429 0 3.05247 -0.12528 0 -2.7348 -0.12677 0.32526 -2.75146
HIS_12 -5.52651 0.35255 6.42903 -0.72903 0.01756 0.75073 2.6586 -2.97695 -0 -0 -2.75849 -0.30654 0 0 0 0 0 0.00163 0.18715 0 1.49752 -0.31476 0 -0.45461 0.07242 0.20494 -0.89474
LEU_13 -6.8898 0.7517 4.46348 -0.51795 0.29129 0.13277 2.45121 -2.69107 -0.00048 -0.0019 -0.72779 0.23672 0 0 0 0 0 -0.02095 0.01456 0.28918 0 -0.31355 0 0.18072 0.00104 0.40628 -1.94454
GLN_14 -5.02252 0.24974 4.41455 -0.26673 0.05107 0.20345 1.34266 -2.09185 -0.01348 -0.13871 -1.22228 -0.49662 0 0 0 0 0 -0.02285 0.02531 0 2.69466 -0.16995 0 -0.18838 -0.34908 0.43546 -0.56556
LYS_15 -3.51931 0.15857 4.87921 -0.31429 0.04847 0.15605 2.42752 -1.98004 -0.00554 -0.04312 -2.93818 -0.09636 0 0 0 -0.79522 0 -0.05136 0.0877 1.99882 0 -0.1615 0 -1.5107 -0.25163 0.48246 -1.42845
GLU_16 -5.61257 0.42729 6.43507 -0.30377 0.04615 0.37112 2.75604 -2.93155 -0.0341 -0.2682 -2.16546 -0.30026 0 0 0 0 0 -0.09186 0.00567 0 2.79841 -0.04166 0 -2.7348 -0.34649 0.57279 -1.41818
LYS_17 -2.23286 0.10479 2.09694 -0.41645 0.06063 0.22123 0.56096 -0.93623 -4e-05 -0.00025 0.58257 0.09714 0 0 0 0 0 -0.09127 0.00911 1.49729 0 -0.02448 0 -1.5107 -0.58411 0.34786 -0.21786
ASN_18 -2.83493 0.33476 2.92121 -0.19085 0.03628 0.30993 0.68438 -1.26357 -0.02186 -0.15236 -0.36689 -0.44607 0 0 0 0 0 -0.06219 0.00404 0 1.96663 -0.44982 0 -0.93687 -0.70854 0.19718 -0.97956
ALA_19 -3.06326 0.38776 2.11098 -0.02384 0 0 1.39378 -1.48629 -0.0118 -0.11419 -1.09357 -0.18306 0 0 0 0 0 0.00087 0 0 0 -0.13434 0 1.8394 -0.71273 0.20713 -0.88317
SER_20 -2.27525 0.2093 2.60296 -0.02568 0 0.06044 1.50734 -1.20049 -0 -0 -0.16163 -0.7718 0 0 -0.76964 0 0 -0.0262 0.11783 0.17126 0 -0.45068 0.62672 -0.77834 -0.23056 0.23506 -1.15936
ASP_21 -4.62213 0.36273 6.48349 -0.21786 0.08155 0.73507 2.97415 -2.48214 -0.00648 -0.08449 -5.77632 -3.378 0 0 -1.57485 -0.75396 0 -0.03215 0.52196 0 2.61546 -0.45991 0 -2.3716 -0.22433 0.39465 -7.81516
ASN_22 -5.88015 0.75542 6.50252 -0.21234 0.10712 0.3447 2.68821 -2.89935 -0.01206 -0.08959 -2.16863 -0.68273 0 0 -0.76964 -0.781 0 0.14009 0.30981 0 2.45541 -0.7092 0 -0.93687 0.26045 1.38874 -0.1891
PRO_23 -5.85441 1.19588 3.26896 -0.08465 8e-05 0.05292 1.84865 -1.69751 -0 -0 -1.05099 0.75582 0 0 0 0 0 -0.03627 0.0172 0.58333 0 -0.12684 0 -2.4119 0.37739 1.43492 -1.72743
ILE_24 -6.00591 0.88544 2.9361 -0.73822 0.53244 0.28356 2.03082 -2.23091 -0.00665 -0.03796 -1.81248 0.11353 0 0 0 0 0 -0.27068 0.02827 0.85934 0 0.43357 0 0.73287 -0.04622 0.67944 -1.63364
SER_25 -4.82563 0.68091 4.99877 -0.02817 0 0.04683 3.08314 -2.48616 -0.01463 -0.12104 -1.57155 -1.20642 0 0 0 0 0 -0.06191 0.0681 0.2814 0 0.06752 0.62668 -0.77834 -0.09368 0.64858 -0.6856
ALA_26 -5.36773 0.86127 3.18402 -0.02538 0.00046 0 2.4831 -2.36202 -0.00883 -0.07153 -0.98226 -0.39803 0 0 0 0 0 -0.07606 0 0 0 -0.27818 0 1.8394 -0.64397 0.51071 -1.33505
LEU_27 -6.61055 0.83059 1.99274 -0.65767 0.1319 0.24244 1.28708 -1.81894 -0 -0 -0.50311 0.11458 0 0 0 0 0 -0.03446 0.03676 0.81904 0 -0.26497 0 0.18072 -0.25435 0.43822 -4.06999
GLY_28 -2.45073 0.10119 2.48208 -5e-05 0 0 1.23949 -1.28038 -0 -0 -0.70053 -0.32987 0 0 0 0 0 0.04219 0 0 0 0.94075 0 0.83697 0.67454 0.62876 2.18442
HIS_29 -6.95743 0.65407 6.16211 -0.48582 0.03003 0.37817 3.30784 -3.09849 -0.00801 -0.04312 -2.83078 -0.87739 0 0 -1.1713 0 0 -0.00809 0.216 0 1.77099 0.07552 0 -0.45461 0.47684 1.22071 -1.64275
PRO_30 -6.13161 1.39394 3.38715 -0.07287 3e-05 0.04546 1.65973 -1.66322 -0 -0 -0.3987 0.62123 0 0 0 0 0 -0.20326 0.09478 0.22231 0 -0.5475 0 -2.4119 0.00581 1.15426 -2.84438
GLY_31 -1.91575 0.21236 2.58916 -4e-05 0 0 1.33482 -1.22881 -0 -0 -0.79566 -0.41039 0 0 -1.1713 0 0 -0.18911 0 0 0 0.34511 0 0.83697 0.34423 0.45127 0.40285
ASP_32 -3.854 0.54269 4.30156 -0.12055 0.02923 0.37847 1.99216 -2.07676 -0.01424 -0.13474 -1.87351 -0.12178 0 0 -0.92632 0 0 0.09647 0.01806 0 2.35865 -0.28577 0 -2.3716 -0.03239 0.32997 -1.76439
ALA_33 -3.80826 0.43343 0.89273 -0.01898 0 0 1.26248 -1.39201 -0 -0 -0.56414 -0.19122 0 0 0 0 0 0.02394 0 0 0 0.40514 0 1.8394 0.1376 0.34934 -0.63054
ILE_34 -5.06591 0.4691 2.87485 -0.48719 0.35545 0.1188 1.93735 -1.7927 -0.00092 -0.00959 -0.34402 -0.11574 0 0 0 0 0 -0.05002 0.06069 0.35879 0 -0.57188 0 0.73287 0.24646 0.33438 -0.94921
GLY_35 -3.18869 0.15406 3.67384 -5e-05 0 0 1.40111 -1.80138 -0.00517 -0.03952 -1.06883 -0.40564 0 0 0 0 0 -0.09495 0 0 0 0.13933 0 0.83697 0.4018 0.19781 0.20069
ARG_36 -4.76592 0.20548 5.9628 -0.55114 0.10332 0.31488 1.85745 -2.59452 -0 -0 -2.06524 0.39286 0 0 0 -0.65776 0 -0.00043 0.051 2.13975 0 -0.14757 0 -1.2888 0.79503 0.10599 -0.14281
THR_37 -5.83208 0.3482 4.84781 -0.20316 0.15514 0.07597 2.07199 -2.34612 -0.0058 -0.07938 -1.64551 -0.48746 0 0 0 0 0 -0.0075 0.00257 0.06942 0 0.00719 2.31165 -1.0874 0.23954 0.23806 -1.32688
ILE_38 -8.99795 0.95417 4.5908 -0.5079 0.50656 0.10231 2.91543 -3.18724 -0.00427 -0.0335 -2.04358 -0.03827 0 0 0 0 0 -0.05276 0.00092 0.55019 0 -0.48151 0 0.73287 0.06582 0.4549 -4.473
ARG_39 -6.98247 0.28884 7.18394 -0.75529 0.10646 0.49232 2.69202 -3.32788 -0.0215 -0.14286 -2.8197 0.35906 0 0 0 0 0 0.05849 0.02004 1.45589 0 -0.13268 0 -1.2888 -0.18247 0.41909 -2.5775
GLU_40 -4.76184 0.34326 6.29171 -0.21056 0.02766 0.29761 2.19004 -2.62018 -0.01097 -0.1189 -2.44481 -0.59881 0 0 0 -0.65776 0 0.06422 0.02153 0 3.01117 -0.29111 0 -2.7348 -0.49466 0.23892 -2.45825
THR_41 -5.71543 0.37633 5.1269 -0.20781 0.14783 0.07579 2.24343 -2.54581 -0 -0 -2.14809 -0.10729 0 0 0 0 0 -0.02908 0.01158 0.10006 0 -0.01828 2.33506 -1.0874 -0.24773 0.3026 -1.38735
VAL_42 -7.18134 0.50267 3.95131 -0.31237 0.22635 0.07104 2.48204 -2.56042 -0.00474 -0.01399 -2.6194 -0.09457 0 0 0 0 0 -0.04001 0.01189 0.11227 0 -0.3813 0 1.9342 0.03495 0.331 -3.55041
LEU_43 -4.79102 0.85435 3.87978 -0.68378 0.16391 0.2578 2.19977 -2.01431 -0.00427 -0.0335 -1.98761 0.13168 0 0 0 0 0 0.0239 0.08364 0.56217 0 -0.06665 0 0.18072 1.16727 1.63006 1.55392
PRO_44 -3.93631 1.11716 2.89629 -0.09464 0.00235 0.05938 0.73833 -1.12227 -0 -0 -0.55642 0.62791 0 0 0 0 0 -0.12146 0.04174 0.53146 0 -0.50898 0 -2.4119 1.19677 1.825 0.28439
ARG_45 -8.86802 0.75455 7.54761 -0.47117 0.06058 0.26303 4.16275 -3.71021 -0.04524 -0.3469 -4.34884 0.23724 0 0 0 0 0 -0.03178 0.10308 2.03717 0 -0.0396 0 -1.2888 -0.24281 0.62744 -3.59993
TYR_46 -5.6537 0.95469 3.59846 -0.58587 0.48298 0.28865 2.04061 -2.13253 -0.03 -0.2963 -0.25406 -0.30429 0 0 0 0 0 0.13456 0.03228 0 3.06644 0.15823 0.06019 1.2797 5.48925 1.64157 9.97086
PRO_47 -2.82222 0.84583 1.58668 -0.07948 3e-05 0.04738 0.18744 -0.74881 -0 -0 -0.23861 0.58811 0 0 0 0 0 -0.17021 0.0017 0.44932 0 -0.54683 0 -2.4119 5.58117 1.63145 3.90106
VAL_48 -4.1477 0.37922 2.65508 -0.28315 0.15665 0.05274 1.71748 -1.64178 -0 -0 -0.74537 -0.12544 0 0 0 0 0 -0.06129 0.00021 0.19399 0 -0.1543 0 1.9342 -0.04848 0.42901 0.31106
ASP_49 -4.79287 0.23599 5.92758 -0.18077 0.00634 0.55173 2.96694 -2.63228 -0.02883 -0.22923 -2.56959 -0.76803 0 0 -0.54071 -0.72168 0 -0.10785 0.00065 0 2.81138 -0.14114 0 -2.3716 -0.06073 0.31509 -2.32961
ASN_50 -2.49549 0.06543 2.82653 -0.38148 0.06757 0.7738 1.08748 -1.36073 -0.01544 -0.15834 -1.3937 -0.60557 0 0 0 0 0 -0.05483 0.00548 0 2.17224 -0.71297 0 -0.93687 -0.14897 0.19828 -1.06757
ASN_51 -4.28383 0.51749 5.23174 -0.16085 0.02596 0.21082 2.64721 -2.37768 -0.01339 -0.07089 -3.13046 -0.32587 0 0 -1.57263 -0.72168 0 0.28701 0.20351 0 1.93415 0.00948 0 -0.93687 0.40883 0.8344 -1.28355
PRO_52 -1.90698 0.46199 1.7917 -0.12956 0.00017 0.09625 0.7205 -0.78158 -0 -0 -0.35373 0.23488 0 0 0 0 0 -0.02583 0.03184 0.18398 0 -1.19064 0 -2.4119 0.09901 0.99931 -2.18061
HIS_D_53 -1.78088 0.15606 2.17176 -0.51099 0.03325 0.40263 0.41661 -1.05228 -0 -0 -0.64942 -0.39432 0 0 0 0 0 0.06322 0.02011 0 1.5188 -0.03701 0 -0.45461 -0.44265 0.27933 -0.26039
THR_54 -4.41834 0.41484 3.0489 -0.11169 0.08184 0.07783 1.96851 -1.72651 -0 -0 -0.5121 -0.90927 0 0 -0.69212 0 0 0.11868 0.05861 0.1386 0 -0.68197 2.33852 -1.0874 -0.19962 0.40331 -1.68938
TYR_55 -4.55965 0.39505 1.90573 -0.93463 0.28677 0.57796 1.72336 -1.3561 -0 -2e-05 -1.20108 -0.67509 0 0 -0.93664 0 0 0.20403 0.02562 0 2.88709 -0.21422 0.18727 1.2797 -0.11763 0.66173 0.13927
TYR_56 -9.08361 1.18205 2.2346 -1.04164 0.16059 0.70729 2.49317 -1.9749 -0.00939 -0.12928 -0.88312 -0.32429 0 0 -0.69212 0 0 0.01239 0.24952 0 1.72937 -0.37028 0.01443 1.2797 -0.22715 0.92537 -3.7473
SER_57 -3.70802 0.25874 2.50067 -0.03642 0.00691 0.06829 1.11595 -1.34298 -0.03646 -0.28631 -0.42096 -0.63535 0 0 0 0 0 0.11742 0.00659 0.40289 0 -0.13241 0.60021 -0.77834 0.08981 1.06276 -1.14701
TYR_58 -7.48367 1.09365 2.96365 -0.98303 0.12767 0.51593 2.4379 -2.09768 -0 -2e-05 -0.01299 -0.34333 0 0 0 0 0 0.02854 0.17694 0 1.44607 -0.36379 0.0151 1.2797 0.50539 0.97772 0.28375
ALA_59 -5.58436 1.35763 1.48098 -0.02157 0 0 1.1532 -1.72015 -0 -0 -0.62417 -0.1517 0 0 0 0 0 0.01052 0 0 0 -0.18266 0 1.8394 -0.10806 1.26632 -1.28462
PRO_60 -6.38553 1.07051 2.46252 -0.19856 0.00575 0.14364 1.17924 -1.29572 -0.01738 -0.13906 -0.68561 0.10929 0 0 0 0 0 0.37952 0.03511 0.46773 0 -1.02025 0 -2.4119 -0.29618 1.16627 -5.4306
VAL_61 -5.2115 0.57391 2.3032 -0.33725 0.46856 0.08051 0.7389 -1.55098 -0.02911 -0.14277 -0.77418 -0.67412 0 0 -0.93371 0 0 0.12702 0.02542 0.63001 0 0.44146 0 1.9342 1.47658 0.79357 -0.0603
THR_62 -5.24629 0.18733 4.57566 -0.21501 0.14437 0.08361 2.47506 -2.31339 -0.01738 -0.13906 -2.63309 -1.05689 0 0 -1.04967 0 0 0.00672 0.10809 1.43443 0 -0.70622 2.73094 -1.0874 1.24965 0.65274 -0.81583
THR_63 -4.51619 0.61574 2.87103 -0.11644 0.08864 0.07238 1.57661 -1.53082 -0.00047 -0.0191 -2.21725 -0.91365 0 0 -0.64638 -0.31244 0 -0.04798 0.1694 0.03463 0 -0.68054 2.2601 -1.0874 0.04099 0.77521 -3.58393
THR_64 -5.44639 0.89352 4.76046 -0.16262 0.06848 0.06114 2.78445 -2.37743 -0.00029 -0.00235 -3.24167 0.29731 0 0 -1.43873 0 0 0.16764 0.03811 0.14567 0 -0.14641 2.3055 -1.0874 0.35437 1.41659 -0.61003
PRO_65 -5.40095 0.96869 2.5796 -0.12821 0.00064 0.09476 0.75711 -1.20071 -0 -0 -0.89935 0.24392 0 0 0 0 0 0.05102 0.04115 0.15208 0 -1.15158 0 -2.4119 -0.17177 1.15665 -5.31884
ILE_66 -5.68639 0.87502 3.19161 -0.62117 0.41459 0.12488 2.75321 -1.9833 -0 -0 -2.42193 0.4096 0 0 0 0 0 -0.06932 0.07822 0.86915 0 -0.55997 0 0.73287 -0.62471 1.11779 -1.39985
PRO_67 -3.9356 0.98436 0.92569 -0.20175 0.00568 0.14375 0.59102 -0.62172 -0 -0 -0.74761 -0.00692 0 0 0 0 0 0.00124 0.02083 0.39091 0 -0.84831 0 -2.4119 -0.4718 1.18072 -5.00139
ALA_68 -4.04294 0.28996 2.93196 -0.01887 0 0 2.58206 -1.83742 -0 -0 -2.56026 -0.36866 0 0 0 0 0 -0.00855 0 0 0 -0.48187 0 1.8394 -0.19369 0.38623 -1.48265
THR_69 -2.92353 0.1496 3.1152 -0.10588 0.07065 0.06303 1.49292 -1.58692 -0.00669 -0.07421 -1.34937 -0.62342 0 0 0 0 0 0.70683 0.0031 0.05801 0 -0.45902 2.2695 -1.0874 -0.17354 0.29701 -0.16412
SER_70 -1.76544 0.21246 1.58871 -0.02957 0.00173 0.04585 0.44706 -0.9088 -0.01589 -0.1996 0.53247 -0.9447 0 0 0 0 0 -0.1075 0.00826 0.17136 0 -0.19 0.60251 -0.77834 -0.4529 0.71236 -1.06995
SER_71 -2.02368 0.14222 2.42812 -0.03018 0.00028 0.05124 1.06836 -1.20579 -0.02673 -0.23482 -0.06684 -1.01843 0 0 0 0 0 0.06683 0.00855 0.32504 0 -0.267 0.64035 -0.77834 -0.61837 0.65913 -0.88005
TRP_72 -4.14358 0.29392 3.29565 -0.96391 0.07642 0.40097 1.84356 -1.85371 -0.00248 -0.04876 -2.07077 -0.36826 0 0 -0.65538 0 0 0.03035 0.02563 0 1.90819 -0.05792 0 1.6906 0.05535 0.41422 -0.1299
THR_73 -3.44453 0.29689 2.25239 -0.10839 0.07567 0.07446 0.8449 -1.46834 -0.03286 -0.30784 -0.99368 -0.62813 0 0 0 0 0 0.02414 0.003 0.10942 0 -0.35815 2.26223 -1.0874 0.31398 0.43618 -1.73608
THR_74 -4.41238 0.34069 3.85097 -0.16394 0.06666 0.05745 2.25084 -1.94807 -0.00248 -0.04876 -1.34957 -0.29603 0 0 0 -0.6667 0 -0.03698 0.00454 0.22971 0 -0.21974 2.34182 -1.0874 -0.03068 0.33491 -0.78514
VAL_75 -1.59009 0.12514 0.61491 -0.27854 0.16048 0.05672 0.02922 -0.5057 -0 -0 -0.07625 0.0438 0 0 0 0 0 -0.08337 0 0.05931 0 -0.43309 0 1.9342 -0.23785 0.23275 0.05165
LEU_76 -4.66792 0.76196 0.05396 -0.72443 0.32325 0.29972 0.2196 -0.79623 -0 -0 0.3427 0.01146 0 0 0 0 0 0.0086 0.16724 1.31174 0 -0.1195 0 0.18072 -0.3625 0.88946 -2.10017
PRO_77 -3.87053 0.77082 2.65428 -0.20105 0.01171 0.14978 0.58853 -1.26565 -0 -0 -0.13878 -0.03879 0 0 0 0 0 0.02319 0.00153 0.34714 0 -0.82368 0 -2.4119 -0.23889 1.05342 -3.38886
ASP_78 -2.1544 0.19183 1.32233 -0.10876 0.00816 0.32921 0.14713 -0.79841 -0 -0 -0.1126 -0.57876 0 0 0 0 0 0.02015 0.03936 0 1.81604 0.14713 0 -2.3716 0.21479 0.29343 -1.59496
PHE_79 -2.9327 0.24717 1.75007 -0.60608 0.04473 0.34733 0.03393 -1.02964 -0 -0 -0.01628 0.07556 0 0 0 0 0 -0.00375 0.03679 0 1.88174 -0.20777 0 1.0402 0.22738 0.16245 1.05115
GLY_80 -1.96309 0.20901 1.74085 -0.00167 0 0 0.63687 -0.94854 -0 -0 0.55611 -0.33519 0 0 0 0 0 -0.03967 0 0 0 -1.54277 0 0.83697 0.35393 0.70253 0.20534
PRO_81 -3.71491 0.29541 1.93898 -0.13993 0.00931 0.1 0.51594 -1.01807 -0 -0 -0.55646 0.15059 0 0 0 0 0 -0.05979 0.0064 0.20163 0 -0.87454 0 -2.4119 0.10891 0.89009 -4.55833
PHE_82 -10.4409 1.19592 3.04104 -0.67099 0.16822 0.41398 3.4568 -3.01219 -0.01876 -0.071 -1.21367 0.09356 0 0 0 0 0 0.03519 0.11217 0 2.72081 -0.41059 0 1.0402 0.63489 0.67223 -2.25311
GLY_83 -4.6478 0.52956 3.33081 -6e-05 0 0 1.48572 -2.09275 -0.02323 -0.0811 -1.39014 -0.42042 0 0 0 0 0 -0.10281 0 0 0 -1.47459 0 0.83697 0.64372 0.59456 -2.81157
VAL_84 -7.03502 1.17458 3.07292 -0.3344 0.53754 0.07524 1.44744 -2.4341 -0.01865 -0.06915 0.07081 -0.72804 0 0 0 0 0 0.21501 0.00258 1.76694 0 -0.43421 0 1.9342 -0.41906 0.68203 -0.49334
TYR_85 -6.6891 0.7053 3.43621 -0.99818 0.57931 0.54259 1.88421 -2.20017 -0.02745 -0.20388 -0.81173 -0.45597 0 0 0 0 0 -0.10693 0.1539 0 3.77324 0.21434 0.00029 1.2797 0.02772 0.76409 1.86749
ASN_86 -6.64552 0.86978 6.4569 -0.30059 0.0868 0.48463 2.75844 -3.10527 -0.02829 -0.13905 -1.10389 -0.66497 0 0 -1.61161 0 0 0.0094 0 0 2.17687 -0.22468 0 -0.93687 -0.17419 1.07953 -1.01258
PRO_87 -3.92665 0.53925 2.22036 -0.09328 0.00296 0.05867 0.94652 -0.9541 -0.01963 -0.12256 -0.01338 0.63532 0 0 0 0 0 -0.16417 0.00169 0.59997 0 -0.57433 0 -2.4119 -0.30528 1.16123 -2.41932
LYS_88 -5.15237 0.37856 4.27959 -0.42449 0.07658 0.24254 2.1654 -2.03776 -0.00752 -0.0686 -1.98913 0.0867 0 0 -0.9665 0 0 0.05531 0.0073 2.33072 0 0.01033 0 -1.5107 0.7065 0.79484 -1.02269
ALA_89 -3.96733 0.42268 2.8999 -0.02237 0 0 1.75255 -1.83698 -0.00752 -0.0686 -1.40045 -0.37829 0 0 -0.64511 0 0 0.15911 0 0 0 -0.5373 0 1.8394 0.76711 0.5843 -0.4389
SER_90 -3.41637 0.22477 3.04054 -0.02779 0 0.06498 1.84045 -1.50451 -0.00892 -0.03667 -2.18025 -0.53021 0 0 -1.03192 -0.6404 0 0.04698 0.00021 0.15303 0 -0.46293 0.60987 -0.77834 -0.29332 0.37281 -4.55798
VAL_91 -7.12488 0.7104 2.51305 -0.26574 0.14179 0.05651 1.81321 -2.31391 -0.02366 -0.13782 -1.6454 -0.30725 0 0 0 0 0 -0.02865 0.03146 0.27971 0 -0.76562 0 1.9342 -0.48857 0.50801 -5.11315
THR_92 -6.26786 0.7134 4.81303 -0.12467 0.03862 0.10108 2.84386 -2.53168 -0.00892 -0.03667 -3.65016 -0.30363 0 0 -0.65538 -0.6667 0 -0.03389 0.00164 1.62767 0 -0.14557 2.36636 -1.0874 -0.14636 0.65233 -2.50091
LYS_93 -5.88588 0.53854 5.07477 -0.38081 0.04844 0.1826 2.41997 -2.53362 -0.04303 -0.23253 -2.20476 0.41308 0 0 0 0 0 0.00742 0.037 2.92545 0 0.03256 0 -1.5107 0.12514 0.54093 -0.44544
ASP_94 -2.98824 0.42587 2.9003 -0.11661 0.00457 0.34171 1.0175 -1.48245 -0.01314 -0.08402 -1.0759 -0.60998 0 0 0 0 0 -0.11474 0.01247 0 2.39671 -0.22762 0 -2.3716 -0.01902 0.45694 -1.54724
ASP_95 -7.35693 1.05203 9.83945 -0.15877 0.01639 0.48554 5.00825 -4.30441 -0.0214 -0.14724 -7.74323 -1.17064 0 0 -2.0045 -0.37588 0 -0.05923 0.05945 0 3.5696 0.00569 0 -2.3716 -0.33944 0.48304 -5.53383
THR_96 -2.93577 0.2428 3.52365 -0.21313 0.21297 0.079 1.60414 -1.67997 -0 -0 -1.73182 -0.15891 0 0 0 0 0 -0.06498 0.00015 0.17071 0 0.22449 2.29705 -1.0874 -0.08821 0.37624 0.77101
VAL_97 -5.86623 0.57712 3.81773 -0.28183 0.17001 0.05877 2.82168 -2.38134 -0.00611 -0.02603 -1.45653 -0.10286 0 0 -0.96588 0 0 -0.04251 0.0021 0.04968 0 -0.41708 0 1.9342 -0.0988 0.43678 -1.77714
PHE_98 -2.46048 0.21324 1.65116 -1.01494 0.1798 0.38808 0.59287 -1.05623 -0 -0 0.57161 -0.37143 0 0 0 0 0 -0.14114 0.00058 0 2.36469 0.29759 0 1.0402 -0.28721 0.47932 2.44772
SER_99 -2.55403 0.38302 2.1104 -0.032 0.00224 0.05625 0.78536 -1.16616 -0 -0 0.1538 -0.93751 0 0 0 0 0 -0.01833 0.00216 0.43094 0 -0.2241 0.60736 -0.77834 -0.33032 0.26225 -1.24702
SER_100 -3.54366 0.79864 4.22722 -0.01953 0 0.01699 1.52389 -1.74432 -0.00611 -0.02603 -0.45401 0.21459 0 0 0 0 0 0.00183 0.12147 0.70681 0 -0.18538 0.60044 -0.77834 0.01962 1.09008 2.56419
PRO_101 -4.119 0.83971 2.95315 -0.10855 0 0.0788 1.52758 -1.35494 -0.02209 -0.15746 -1.56567 0.43775 0 0 0 0 0 0.30848 0.00531 0.85873 0 -0.83822 0 -2.4119 0.9265 1.44593 -1.19589
VAL_102 -8.42902 1.10093 3.5859 -0.28229 0.16595 0.05729 2.79301 -3.15847 -0.01774 -0.07393 -2.60723 0.11851 0 0 0 0 0 -0.01845 0.01779 0.06976 0 -0.41267 0 1.9342 0.31793 0.87583 -3.96269
VAL_103 -7.79658 1.0015 4.16493 -0.3113 0.23178 0.06891 2.83596 -2.84706 -0 -1e-05 -2.62382 -0.58505 0 0 0 0 0 -0.07267 0.02675 1.14347 0 -0.64136 0 1.9342 -0.39504 0.81976 -3.04562
GLU_104 -5.42077 0.35647 5.08496 -0.31728 0.06191 0.41256 2.57582 -2.20684 -0.01774 -0.07393 -3.57838 -0.36018 0 0 0 -0.6404 0 -0.0554 0.05022 0 2.87347 0.13264 0 -2.7348 -0.12229 0.70127 -3.27867
THR_105 -5.96275 0.85501 3.5804 -0.17289 0.125 0.05786 2.12278 -2.24277 -0.02723 -0.24065 -2.3415 -0.25384 0 0 0 0 0 0.01897 0.23625 0.60314 0 -0.09655 2.34606 -1.0874 0.06081 0.64617 -1.77313
HIS_106 -5.60407 0.65425 3.05354 -0.94168 0.09687 1.33313 1.02869 -1.86534 -0.00221 -0.00753 -1.7033 -0.2811 0 0 -0.3711 0 0 0.4581 1e-05 0 1.89875 -0.31094 0 -0.45461 -0.00153 0.75286 -2.26722
MET_107 -6.38324 0.84559 2.79509 -0.27076 0.02491 0.10211 1.62692 -1.76113 -0.01618 -0.16767 -1.59695 -0.16813 0 0 0 0 0 0.00278 0.25062 1.95222 0 -0.00257 0 0.60916 0.36723 0.81808 -0.97191
PHE_108 -7.03724 0.89131 0.12893 -0.54361 0.11963 0.23723 0.48044 -1.31004 -0 -0 -0.52903 0.03369 0 0 0 0 0 0.01074 0.2614 0 2.41538 -0.39259 0 1.0402 0.30781 0.52732 -3.35842
GLY_109 -3.15838 0.63647 1.64101 -0.0007 0 0 0.50818 -1.15893 -0.01172 -0.07371 -0.01014 -0.22366 0 0 0 0 0 -0.10113 0 0 0 -1.53734 0 0.83697 0.16374 0.63316 -1.85617
PRO_110 -5.00977 0.60222 1.6915 -0.12072 1e-05 0.0868 0.71962 -0.95696 -0 -0 0.17443 0.30303 0 0 0 0 0 -0.04507 0.00035 0.20297 0 -1.19993 0 -2.4119 0.11032 0.6222 -5.23093
ASN_111 -6.93481 0.91473 4.86685 -0.24582 0.05491 0.385 2.73266 -2.70297 -0.01577 -0.07672 -1.92228 -0.75409 0 0 -1.03323 0 0 -0.06929 0.16449 0 2.38018 -0.07149 0 -0.93687 -0.24185 0.30188 -3.20448
SER_112 -5.33197 0.63993 3.8447 -0.02786 0 0.04343 2.02843 -2.23274 -0.0031 -0.03274 -0.39424 -1.03456 0 0 0 0 0 -0.1094 0.00671 0.16473 0 -0.22792 0.60675 -0.77834 -0.36038 0.35348 -2.84511
ASP_113 -3.85308 0.55531 3.03987 -0.22564 0.00641 0.74271 1.40855 -1.7408 -0.00141 -0.01995 -0.76633 0.11093 0 0 -1.03323 0 0 -0.07348 0.17315 0 3.71737 -0.08519 0 -2.3716 -0.39116 0.3084 -0.49917
TRP_114 -5.44956 0.63063 3.61046 -0.75348 0.19713 0.48007 1.92032 -2.10097 -0.00141 -0.01995 -1.39193 -0.43265 0 0 0 0 0 -0.04764 0.08909 0 2.78528 -0.04248 0 1.6906 -0.26554 0.26598 1.16395
ASN_115 -7.17154 0.51413 5.82731 -0.17204 0.0193 0.24013 2.89394 -3.06866 -0.0031 -0.03274 -0.62133 -0.21253 0 0 0 0 0 -0.00571 1e-05 0 1.84179 0.1796 0 -0.93687 -0.2044 0.35076 -0.56196
GLU_116 -2.56703 0.04341 4.15652 -0.45364 0.27051 1.43495 1.8134 -1.62675 -0.01284 -0.07057 -3.03236 -3.11124 0 0 -1.10225 -0.5298 0 -0.09274 0.05735 0 3.72138 -0.29425 0 -2.7348 -0.39038 0.42125 -4.09988
THR_117 -4.03165 0.61709 2.59239 -0.21614 0.13459 0.0845 1.31516 -1.61125 -0.02351 -0.22195 -1.12486 -0.4291 0 0 -0.70471 0 0 0.25525 0.35883 1.62474 0 -0.6137 4.55146 -1.0874 -0.38884 0.88533 1.96624
THR_118 -1.93114 0.21717 1.36514 -0.15092 0.05317 0.05721 0.49737 -0.84947 -0.01067 -0.15138 -1.554 0.05382 0 0 -0.70471 0 0 -0.03823 0.00184 0.07627 0 0.02704 2.32083 -1.0874 -0.0774 1.1313 -0.75416
VAL_119 -5.33138 0.62598 1.12017 -0.31196 0.19991 0.06524 1.27352 -1.51954 -0 -0 0.31229 -0.41233 0 0 0 0 0 -0.01395 0.00787 0.06433 0 -0.44651 0 1.9342 -0.21408 0.72311 -1.92313
ASN_120 -3.53787 0.20754 3.35186 -0.38817 0.09034 0.75712 1.59618 -1.64111 -0.03689 -0.2673 -1.67388 -1.88387 0 0 0 0 0 0.04345 0.10761 0 2.19782 -0.75308 0 -0.93687 -0.1514 0.46004 -2.45848
ALA_121 -3.16771 0.32446 1.82396 -0.02327 0 0 1.49397 -1.4127 -0 -0 0.5275 -0.35857 0 0 0 0 0 -0.0683 0 0 0 -0.40731 0 1.8394 -0.29908 0.2876 0.55993
ALA_122 -1.14027 0.11358 1.24211 -0.02822 0.00765 0 0.0911 -0.66986 -0 -0 -0.28708 -0.42887 0 0 0 0 0 -0.0195 0 0 0 0.11149 0 1.8394 -0.60197 0.23494 0.4645
SER_123 -3.62849 0.74945 4.74984 -0.04137 0 0.07238 2.48286 -2.03665 -0.01857 -0.1011 -1.72461 -0.41942 0 0 -0.87284 -0.51645 0 0.26071 0.40278 0.16355 0 -0.48198 1.82083 -0.77834 -0.34605 1.03031 0.76683
PRO_124 -2.81645 0.59011 2.27465 -0.08208 0 0.04967 0.95314 -1.13242 -0.00984 -0.0659 -0.56409 0.53597 0 0 -0.23121 0 0 -0.04367 0.00661 0.4761 0 -0.63047 0 -2.4119 0.16578 1.18175 -1.75425
THR_125 -3.58884 0.45968 3.39218 -0.1808 0.10228 0.06482 1.56619 -1.64724 -0.01842 -0.16805 -1.54171 0.2232 0 0 -0.87284 -0.51645 0 -0.10472 0.00804 0.03934 0 0.04779 2.27906 -1.0874 0.30092 0.46248 -0.78048
GLY_126 -4.61548 0.60025 3.90817 -0.00155 0 0 2.48928 -2.22597 -0 -0 -1.04085 -0.37192 0 0 -0.8574 0 0 -0.03287 0 0 0 -1.54329 0 0.83697 0.67784 0.34454 -1.83229
ALA_127 -5.19881 0.62491 2.9525 -0.02163 0 0 1.72986 -2.09092 -0.0189 -0.10804 -1.52459 -0.37829 0 0 0 0 0 -0.09604 0 0 0 -0.42817 0 1.8394 0.34842 0.49732 -1.87296
THR_128 -5.23049 0.67968 3.14872 -0.1268 0.09521 0.0574 1.42684 -1.89392 -0.00301 -0.06806 -0.69766 -1.12635 0 0 -0.23121 0 0 -0.0566 0.22386 0.05669 0 0.07719 2.35847 -1.0874 -0.20825 0.9461 -1.65959
THR_129 -4.15154 0.54688 4.07505 -0.13362 0.08841 0.08886 2.14168 -2.10121 -0.01284 -0.13396 -1.58734 -0.80292 0 0 -0.8574 0 0 0.04423 0.04865 0.07737 0 -0.52425 2.27613 -1.0874 0.04449 0.97786 -0.9829
ARG_130 -6.20089 0.42727 6.01837 -0.39993 0.03841 0.18635 2.22787 -2.81753 -0.02927 -0.22319 -2.95139 0.275 0 0 -0.3711 0 0 -0.01114 0.14652 2.11538 0 -0.03543 0 -1.2888 0.09928 0.85904 -1.93519
ALA_131 -3.57171 0.5099 2.27895 -0.02292 0 0 1.67579 -1.48647 -0 -0 -0.99141 -0.39249 0 0 -0.71451 0 0 -0.00888 0 0 0 -0.51029 0 1.8394 0.08925 0.75327 -0.55213
SER_132 -4.25728 0.35199 4.30429 -0.04572 0.007 0.06476 1.73081 -1.87678 -0 -0 -3.03624 -0.00837 0 0 -1.03862 -0.37588 0 -0.03416 0.00664 0.50253 0 -0.08872 1.86689 -0.77834 -0.2069 0.38707 -2.52502
LEU_133 -3.88404 0.25818 2.23442 -0.55233 0.18302 0.13229 1.01056 -1.4742 -0.02788 -0.23174 -0.71113 0.29187 0 0 -0.44919 0 0 -0.06753 0.03091 0.40694 0 -0.16867 0 0.18072 -0.39735 0.26735 -2.96778
ARG_134 -8.96736 0.57289 8.63461 -0.91992 0.2084 0.68723 3.06871 -3.8686 -0.00341 -0.03481 -3.32698 -0.09573 0 0 -1.81009 -0.46855 0 0.01057 0.04553 1.97743 0 -0.21607 0 -1.2888 -0.31047 0.6067 -5.49873
MET_135 -2.57585 0.18795 2.10096 -0.66379 0.11989 0.30585 1.03753 -1.09152 -0.02207 -0.15138 -0.76897 -0.2824 0 0 -0.95415 0 0 0.23942 0.04965 1.94876 0 0.06231 0 0.60916 0.09399 0.78306 1.02839
SER_136 -2.68744 0.12279 4.33958 -0.03623 0.00011 0.06061 1.93624 -1.8073 -0.02207 -0.15138 -1.89607 -0.10442 0 0 -0.62071 -0.75396 0 -0.02176 0.03192 0.16903 0 -0.46558 1.76522 -0.77834 -0.04164 0.60764 -0.35378
GLN_137 -1.77397 0.24526 2.1879 -0.64083 0.08822 0.42902 0.73818 -1.02404 -0.01326 -0.13075 -0.90006 -0.49952 0 0 0 0 0 -0.09384 0.0079 0 2.76034 0.13588 0 -0.18838 -0.34978 0.44468 1.42295
GLY_138 -1.91359 0.04471 1.63097 -0.0001 0 0 0.3242 -0.88584 -0 -0 0.07502 -0.40589 0 0 0 0 0 0.00432 0 0 0 0.29316 0 0.83697 0.68797 0.17878 0.8707
GLY_139 -1.81057 0.31971 2.36674 -0.00032 0 0 1.14293 -1.1 -0.01326 -0.13075 -2.33541 -0.22072 0 0 -0.38905 0 0 -0.04438 0 0 0 0.31993 0 0.83697 0.83222 0.08296 -0.143
LEU_140 -3.24552 0.39193 0.4895 -0.72264 0.43577 0.28268 0.18961 -0.6232 -0 -0 -0.05912 0.04139 0 0 0 0 0 0.03973 0.0991 0.86782 0 0.1229 0 0.18072 0.13224 0.25712 -1.11997
CYS:CtermProteinFull_141 -3.20485 0.17736 3.24893 -0.17261 0.15652 0.12288 0.96232 -1.44347 -0.02911 -0.14277 -1.54676 -2.46736 0 0 -0.00292 0 0 0 0.0002 0.10115 0 0 0 3.6196 0.08803 0.36319 -0.16968
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600728 MODEL 2 2024-03-23_00000227_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 51.029
REMARK    S_0000_0001
REMARK    SCORE             ref:          41.814
REMARK    SCORE    fa_intra_rep:           1.233
REMARK    SCORE fa_intra_sol_xover4:          23.661
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         440.627
REMARK    SCORE     cart_bonded:          90.565
REMARK    SCORE     hbond_sr_bb:         -48.612
REMARK    SCORE        hbond_sc:         -21.880
REMARK    SCORE         fa_elec:        -203.777
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -32.273
REMARK    SCORE     hbond_lr_bb:         -27.602
REMARK    SCORE           omega:           0.837
REMARK    SCORE          fa_rep:          85.212
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     rama_prepro:          -6.323
REMARK    SCORE     total_score:        -245.222
REMARK    SCORE     hbond_bb_sc:         -20.439
REMARK    SCORE           score:        -245.222
REMARK    SCORE     lk_ball_wtd:         -21.965
REMARK    SCORE          fa_dun:         142.634
REMARK    SCORE          fa_atr:        -688.933
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   THR A   1       0.608  -0.682   0.525  1.00 11.47           N  
ATOM      2  CA  THR A   1       2.023  -0.393   0.348  1.00 11.17           C  
ATOM      3  C   THR A   1       2.268   1.090   0.061  1.00 10.25           C  
ATOM      4  O   THR A   1       1.347   1.839  -0.310  1.00  9.69           O  
ATOM      5  CB  THR A   1       2.610  -1.275  -0.777  1.00 15.76           C  
ATOM      6  OG1 THR A   1       1.912  -0.996  -1.978  1.00 15.76           O  
ATOM      7  CG2 THR A   1       2.464  -2.756  -0.446  1.00 15.76           C  
ATOM      8 1H   THR A   1       0.463  -1.176   1.393  1.00 13.76           H  
ATOM      9 2H   THR A   1       0.086   0.182   0.534  1.00 13.76           H  
ATOM     10 3H   THR A   1       0.300  -1.253  -0.251  1.00 13.76           H  
ATOM     11  HA  THR A   1       2.542  -0.639   1.275  1.00 13.40           H  
ATOM     12  HB  THR A   1       3.663  -1.036  -0.915  1.00 18.91           H  
ATOM     13  HG1 THR A   1       2.354  -1.473  -2.758  1.00 18.91           H  
ATOM     14 1HG2 THR A   1       2.883  -3.346  -1.269  1.00 18.91           H  
ATOM     15 2HG2 THR A   1       3.003  -2.984   0.473  1.00 18.91           H  
ATOM     16 3HG2 THR A   1       1.417  -3.015  -0.323  1.00 18.91           H  
ATOM     17  N   LEU A   2       3.526   1.513   0.244  1.00 10.22           N  
ATOM     18  CA  LEU A   2       3.897   2.902   0.008  1.00  9.55           C  
ATOM     19  C   LEU A   2       3.716   3.309  -1.423  1.00  8.98           C  
ATOM     20  O   LEU A   2       3.300   4.418  -1.697  1.00  8.52           O  
ATOM     21  CB  LEU A   2       5.345   3.191   0.407  1.00 13.64           C  
ATOM     22  CG  LEU A   2       5.684   3.191   1.901  1.00 13.64           C  
ATOM     23  CD1 LEU A   2       7.186   3.341   2.040  1.00 13.64           C  
ATOM     24  CD2 LEU A   2       4.968   4.358   2.609  1.00 13.64           C  
ATOM     25  H   LEU A   2       4.230   0.860   0.559  1.00 12.26           H  
ATOM     26  HA  LEU A   2       3.237   3.528   0.597  1.00 11.46           H  
ATOM     27 1HB  LEU A   2       5.984   2.456  -0.079  1.00 16.37           H  
ATOM     28 2HB  LEU A   2       5.609   4.167   0.025  1.00 16.37           H  
ATOM     29  HG  LEU A   2       5.386   2.250   2.356  1.00 16.37           H  
ATOM     30 1HD1 LEU A   2       7.456   3.345   3.097  1.00 16.37           H  
ATOM     31 2HD1 LEU A   2       7.688   2.512   1.544  1.00 16.37           H  
ATOM     32 3HD1 LEU A   2       7.503   4.278   1.586  1.00 16.37           H  
ATOM     33 1HD2 LEU A   2       5.238   4.349   3.664  1.00 16.37           H  
ATOM     34 2HD2 LEU A   2       5.274   5.308   2.162  1.00 16.37           H  
ATOM     35 3HD2 LEU A   2       3.894   4.260   2.532  1.00 16.37           H  
ATOM     36  N   ILE A   3       3.902   2.409  -2.358  1.00  9.11           N  
ATOM     37  CA  ILE A   3       3.788   2.798  -3.749  1.00  8.68           C  
ATOM     38  C   ILE A   3       2.438   3.435  -4.060  1.00  8.36           C  
ATOM     39  O   ILE A   3       2.391   4.428  -4.783  1.00  7.91           O  
ATOM     40  CB  ILE A   3       4.072   1.567  -4.638  1.00 12.33           C  
ATOM     41  CG1 ILE A   3       5.590   1.490  -5.026  1.00 12.33           C  
ATOM     42  CG2 ILE A   3       3.215   1.551  -5.875  1.00 12.33           C  
ATOM     43  CD1 ILE A   3       6.611   1.659  -3.883  1.00 12.33           C  
ATOM     44  H   ILE A   3       4.193   1.472  -2.119  1.00 10.93           H  
ATOM     45  HA  ILE A   3       4.538   3.551  -3.965  1.00 10.42           H  
ATOM     46  HB  ILE A   3       3.841   0.661  -4.067  1.00 14.80           H  
ATOM     47 1HG1 ILE A   3       5.762   0.508  -5.482  1.00 14.80           H  
ATOM     48 2HG1 ILE A   3       5.776   2.239  -5.765  1.00 14.80           H  
ATOM     49 1HG2 ILE A   3       3.437   0.644  -6.418  1.00 14.80           H  
ATOM     50 2HG2 ILE A   3       2.186   1.541  -5.624  1.00 14.80           H  
ATOM     51 3HG2 ILE A   3       3.431   2.423  -6.478  1.00 14.80           H  
ATOM     52 1HD1 ILE A   3       7.619   1.567  -4.296  1.00 14.80           H  
ATOM     53 2HD1 ILE A   3       6.517   2.626  -3.410  1.00 14.80           H  
ATOM     54 3HD1 ILE A   3       6.456   0.878  -3.142  1.00 14.80           H  
ATOM     55  N   TYR A   4       1.342   2.906  -3.535  1.00  8.70           N  
ATOM     56  CA  TYR A   4       0.065   3.505  -3.869  1.00  8.56           C  
ATOM     57  C   TYR A   4      -0.172   4.776  -3.068  1.00  8.11           C  
ATOM     58  O   TYR A   4      -0.789   5.716  -3.577  1.00  7.75           O  
ATOM     59  CB  TYR A   4      -1.020   2.474  -3.688  1.00 12.04           C  
ATOM     60  CG  TYR A   4      -0.682   1.340  -4.574  1.00 12.04           C  
ATOM     61  CD1 TYR A   4      -0.322   0.139  -4.023  1.00 12.04           C  
ATOM     62  CD2 TYR A   4      -0.626   1.513  -5.933  1.00 12.04           C  
ATOM     63  CE1 TYR A   4       0.075  -0.885  -4.834  1.00 12.04           C  
ATOM     64  CE2 TYR A   4      -0.217   0.496  -6.720  1.00 12.04           C  
ATOM     65  CZ  TYR A   4       0.129  -0.696  -6.187  1.00 12.04           C  
ATOM     66  OH  TYR A   4       0.552  -1.713  -6.987  1.00 12.04           O  
ATOM     67  H   TYR A   4       1.404   2.093  -2.936  1.00 10.44           H  
ATOM     68  HA  TYR A   4       0.093   3.794  -4.915  1.00 10.27           H  
ATOM     69 1HB  TYR A   4      -1.056   2.132  -2.652  1.00 14.45           H  
ATOM     70 2HB  TYR A   4      -1.992   2.878  -3.968  1.00 14.45           H  
ATOM     71  HD1 TYR A   4      -0.343   0.001  -2.942  1.00 14.45           H  
ATOM     72  HD2 TYR A   4      -0.888   2.461  -6.385  1.00 14.45           H  
ATOM     73  HE1 TYR A   4       0.367  -1.841  -4.399  1.00 14.45           H  
ATOM     74  HE2 TYR A   4      -0.165   0.649  -7.771  1.00 14.45           H  
ATOM     75  HH  TYR A   4       0.592  -2.519  -6.453  1.00 14.45           H  
ATOM     76  N   SER A   5       0.301   4.819  -1.817  1.00  8.26           N  
ATOM     77  CA  SER A   5       0.144   6.036  -1.012  1.00  8.07           C  
ATOM     78  C   SER A   5       0.932   7.197  -1.665  1.00  7.59           C  
ATOM     79  O   SER A   5       0.449   8.333  -1.788  1.00  7.36           O  
ATOM     80  CB  SER A   5       0.640   5.799   0.399  1.00 11.38           C  
ATOM     81  OG  SER A   5       0.446   6.936   1.186  1.00 11.38           O  
ATOM     82  H   SER A   5       0.747   3.987  -1.410  1.00  9.91           H  
ATOM     83  HA  SER A   5      -0.910   6.304  -0.977  1.00  9.68           H  
ATOM     84 1HB  SER A   5       0.120   4.948   0.836  1.00 13.66           H  
ATOM     85 2HB  SER A   5       1.702   5.553   0.366  1.00 13.66           H  
ATOM     86  HG  SER A   5       0.906   6.779   2.015  1.00 13.66           H  
ATOM     87  N   LEU A   6       2.169   6.893  -2.078  1.00  7.55           N  
ATOM     88  CA  LEU A   6       3.076   7.844  -2.703  1.00  7.24           C  
ATOM     89  C   LEU A   6       2.487   8.321  -4.020  1.00  6.87           C  
ATOM     90  O   LEU A   6       2.539   9.516  -4.339  1.00  6.65           O  
ATOM     91  CB  LEU A   6       4.415   7.143  -3.012  1.00 10.26           C  
ATOM     92  CG  LEU A   6       5.317   6.677  -1.818  1.00 10.26           C  
ATOM     93  CD1 LEU A   6       6.426   5.780  -2.346  1.00 10.26           C  
ATOM     94  CD2 LEU A   6       5.906   7.783  -1.156  1.00 10.26           C  
ATOM     95  H   LEU A   6       2.495   5.947  -1.933  1.00  9.06           H  
ATOM     96  HA  LEU A   6       3.216   8.697  -2.047  1.00  8.69           H  
ATOM     97 1HB  LEU A   6       4.198   6.260  -3.617  1.00 12.31           H  
ATOM     98 2HB  LEU A   6       5.005   7.829  -3.605  1.00 12.31           H  
ATOM     99  HG  LEU A   6       4.723   6.148  -1.105  1.00 12.31           H  
ATOM    100 1HD1 LEU A   6       7.056   5.451  -1.518  1.00 12.31           H  
ATOM    101 2HD1 LEU A   6       5.991   4.921  -2.829  1.00 12.31           H  
ATOM    102 3HD1 LEU A   6       7.032   6.330  -3.058  1.00 12.31           H  
ATOM    103 1HD2 LEU A   6       6.505   7.417  -0.340  1.00 12.31           H  
ATOM    104 2HD2 LEU A   6       6.530   8.315  -1.843  1.00 12.31           H  
ATOM    105 3HD2 LEU A   6       5.157   8.428  -0.775  1.00 12.31           H  
ATOM    106  N   MET A   7       1.914   7.383  -4.786  1.00  6.95           N  
ATOM    107  CA  MET A   7       1.307   7.674  -6.066  1.00  6.76           C  
ATOM    108  C   MET A   7       0.121   8.602  -5.932  1.00  6.70           C  
ATOM    109  O   MET A   7       0.046   9.581  -6.666  1.00  6.55           O  
ATOM    110  CB  MET A   7       0.898   6.380  -6.760  1.00  9.54           C  
ATOM    111  CG  MET A   7       0.284   6.531  -8.166  1.00  9.54           C  
ATOM    112  SD  MET A   7      -0.325   4.950  -8.827  1.00  9.54           S  
ATOM    113  CE  MET A   7      -1.865   4.765  -7.901  1.00  9.54           C  
ATOM    114  H   MET A   7       1.951   6.402  -4.503  1.00  8.34           H  
ATOM    115  HA  MET A   7       2.032   8.186  -6.685  1.00  8.11           H  
ATOM    116 1HB  MET A   7       1.772   5.736  -6.853  1.00 11.45           H  
ATOM    117 2HB  MET A   7       0.194   5.865  -6.127  1.00 11.45           H  
ATOM    118 1HG  MET A   7      -0.546   7.240  -8.145  1.00 11.45           H  
ATOM    119 2HG  MET A   7       1.040   6.918  -8.849  1.00 11.45           H  
ATOM    120 1HE  MET A   7      -2.361   3.841  -8.198  1.00 11.45           H  
ATOM    121 2HE  MET A   7      -1.663   4.737  -6.832  1.00 11.45           H  
ATOM    122 3HE  MET A   7      -2.515   5.607  -8.123  1.00 11.45           H  
ATOM    123  N   LEU A   8      -0.803   8.346  -4.996  1.00  6.95           N  
ATOM    124  CA  LEU A   8      -1.963   9.225  -4.950  1.00  7.05           C  
ATOM    125  C   LEU A   8      -1.586  10.621  -4.449  1.00  6.84           C  
ATOM    126  O   LEU A   8      -2.210  11.601  -4.858  1.00  6.80           O  
ATOM    127  CB  LEU A   8      -3.107   8.583  -4.135  1.00  9.83           C  
ATOM    128  CG  LEU A   8      -2.974   8.462  -2.596  1.00  9.83           C  
ATOM    129  CD1 LEU A   8      -3.541   9.722  -1.894  1.00  9.83           C  
ATOM    130  CD2 LEU A   8      -3.702   7.194  -2.138  1.00  9.83           C  
ATOM    131  H   LEU A   8      -0.727   7.523  -4.389  1.00  8.34           H  
ATOM    132  HA  LEU A   8      -2.337   9.323  -5.963  1.00  8.46           H  
ATOM    133 1HB  LEU A   8      -4.012   9.147  -4.335  1.00 11.80           H  
ATOM    134 2HB  LEU A   8      -3.246   7.573  -4.520  1.00 11.80           H  
ATOM    135  HG  LEU A   8      -1.931   8.383  -2.335  1.00 11.80           H  
ATOM    136 1HD1 LEU A   8      -3.425   9.612  -0.817  1.00 11.80           H  
ATOM    137 2HD1 LEU A   8      -3.028  10.619  -2.199  1.00 11.80           H  
ATOM    138 3HD1 LEU A   8      -4.597   9.825  -2.135  1.00 11.80           H  
ATOM    139 1HD2 LEU A   8      -3.595   7.087  -1.058  1.00 11.80           H  
ATOM    140 2HD2 LEU A   8      -4.756   7.260  -2.390  1.00 11.80           H  
ATOM    141 3HD2 LEU A   8      -3.263   6.324  -2.631  1.00 11.80           H  
ATOM    142  N   GLN A   9      -0.575  10.748  -3.585  1.00  6.83           N  
ATOM    143  CA  GLN A   9      -0.198  12.085  -3.138  1.00  6.80           C  
ATOM    144  C   GLN A   9       0.505  12.870  -4.256  1.00  6.49           C  
ATOM    145  O   GLN A   9       0.277  14.079  -4.427  1.00  6.50           O  
ATOM    146  CB  GLN A   9       0.636  11.981  -1.868  1.00  9.53           C  
ATOM    147  CG  GLN A   9      -0.177  11.534  -0.651  1.00  9.53           C  
ATOM    148  CD  GLN A   9      -1.172  12.582  -0.181  1.00  9.53           C  
ATOM    149  OE1 GLN A   9      -2.266  12.750  -0.732  1.00  9.53           O  
ATOM    150  NE2 GLN A   9      -0.795  13.310   0.869  1.00  9.53           N  
ATOM    151  H   GLN A   9      -0.113   9.915  -3.198  1.00  8.20           H  
ATOM    152  HA  GLN A   9      -1.107  12.626  -2.896  1.00  8.16           H  
ATOM    153 1HB  GLN A   9       1.437  11.252  -2.025  1.00 11.44           H  
ATOM    154 2HB  GLN A   9       1.091  12.931  -1.643  1.00 11.44           H  
ATOM    155 1HG  GLN A   9      -0.728  10.633  -0.920  1.00 11.44           H  
ATOM    156 2HG  GLN A   9       0.473  11.321   0.160  1.00 11.44           H  
ATOM    157 1HE2 GLN A   9      -1.408  14.015   1.232  1.00 11.44           H  
ATOM    158 2HE2 GLN A   9       0.113  13.162   1.330  1.00 11.44           H  
ATOM    159  N   LEU A  10       1.306  12.179  -5.068  1.00  6.32           N  
ATOM    160  CA  LEU A  10       1.965  12.824  -6.189  1.00  6.18           C  
ATOM    161  C   LEU A  10       0.893  13.239  -7.212  1.00  6.18           C  
ATOM    162  O   LEU A  10       0.929  14.356  -7.761  1.00  6.25           O  
ATOM    163  CB  LEU A  10       3.002  11.851  -6.783  1.00  8.71           C  
ATOM    164  CG  LEU A  10       3.881  12.325  -7.973  1.00  8.71           C  
ATOM    165  CD1 LEU A  10       4.700  13.565  -7.592  1.00  8.71           C  
ATOM    166  CD2 LEU A  10       4.805  11.172  -8.360  1.00  8.71           C  
ATOM    167  H   LEU A  10       1.517  11.195  -4.867  1.00  7.58           H  
ATOM    168  HA  LEU A  10       2.467  13.714  -5.821  1.00  7.42           H  
ATOM    169 1HB  LEU A  10       3.668  11.539  -5.979  1.00 10.45           H  
ATOM    170 2HB  LEU A  10       2.459  10.962  -7.119  1.00 10.45           H  
ATOM    171  HG  LEU A  10       3.254  12.583  -8.816  1.00 10.45           H  
ATOM    172 1HD1 LEU A  10       5.311  13.863  -8.446  1.00 10.45           H  
ATOM    173 2HD1 LEU A  10       4.038  14.390  -7.327  1.00 10.45           H  
ATOM    174 3HD1 LEU A  10       5.348  13.334  -6.746  1.00 10.45           H  
ATOM    175 1HD2 LEU A  10       5.429  11.475  -9.193  1.00 10.45           H  
ATOM    176 2HD2 LEU A  10       5.442  10.904  -7.518  1.00 10.45           H  
ATOM    177 3HD2 LEU A  10       4.202  10.312  -8.647  1.00 10.45           H  
ATOM    178  N   GLU A  11      -0.068  12.336  -7.453  1.00  6.27           N  
ATOM    179  CA  GLU A  11      -1.171  12.570  -8.370  1.00  6.41           C  
ATOM    180  C   GLU A  11      -2.065  13.692  -7.862  1.00  6.46           C  
ATOM    181  O   GLU A  11      -2.576  14.467  -8.662  1.00  6.58           O  
ATOM    182  CB  GLU A  11      -1.920  11.281  -8.643  1.00  8.92           C  
ATOM    183  CG  GLU A  11      -1.102  10.266  -9.470  1.00  8.92           C  
ATOM    184  CD  GLU A  11      -0.852  10.701 -10.845  1.00  8.92           C  
ATOM    185  OE1 GLU A  11      -1.775  11.113 -11.492  1.00  8.92           O  
ATOM    186  OE2 GLU A  11       0.283  10.648 -11.262  1.00  8.92           O  
ATOM    187  H   GLU A  11      -0.020  11.420  -6.999  1.00  7.52           H  
ATOM    188  HA  GLU A  11      -0.769  12.890  -9.318  1.00  7.69           H  
ATOM    189 1HB  GLU A  11      -2.192  10.817  -7.708  1.00 10.70           H  
ATOM    190 2HB  GLU A  11      -2.832  11.507  -9.187  1.00 10.70           H  
ATOM    191 1HG  GLU A  11      -0.131  10.151  -9.006  1.00 10.70           H  
ATOM    192 2HG  GLU A  11      -1.573   9.295  -9.467  1.00 10.70           H  
ATOM    193  N   HIS A  12      -2.215  13.828  -6.544  1.00  6.49           N  
ATOM    194  CA  HIS A  12      -2.993  14.921  -5.976  1.00  6.68           C  
ATOM    195  C   HIS A  12      -2.445  16.263  -6.468  1.00  6.68           C  
ATOM    196  O   HIS A  12      -3.193  17.072  -7.027  1.00  6.90           O  
ATOM    197  CB  HIS A  12      -2.964  14.882  -4.445  1.00  9.28           C  
ATOM    198  CG  HIS A  12      -3.663  16.014  -3.806  1.00  9.28           C  
ATOM    199  ND1 HIS A  12      -5.036  16.105  -3.735  1.00  9.28           N  
ATOM    200  CD2 HIS A  12      -3.176  17.126  -3.206  1.00  9.28           C  
ATOM    201  CE1 HIS A  12      -5.363  17.229  -3.117  1.00  9.28           C  
ATOM    202  NE2 HIS A  12      -4.253  17.861  -2.785  1.00  9.28           N  
ATOM    203  H   HIS A  12      -1.843  13.112  -5.919  1.00  7.79           H  
ATOM    204  HA  HIS A  12      -4.030  14.844  -6.296  1.00  8.02           H  
ATOM    205 1HB  HIS A  12      -3.406  13.948  -4.092  1.00 11.14           H  
ATOM    206 2HB  HIS A  12      -1.946  14.903  -4.099  1.00 11.14           H  
ATOM    207  HD2 HIS A  12      -2.122  17.389  -3.084  1.00 11.14           H  
ATOM    208  HE1 HIS A  12      -6.374  17.577  -2.915  1.00 11.14           H  
ATOM    209  HE2 HIS A  12      -4.197  18.752  -2.299  1.00 11.14           H  
ATOM    210  N   LEU A  13      -1.132  16.501  -6.348  1.00  6.56           N  
ATOM    211  CA  LEU A  13      -0.662  17.800  -6.853  1.00  6.75           C  
ATOM    212  C   LEU A  13      -0.922  17.949  -8.358  1.00  6.87           C  
ATOM    213  O   LEU A  13      -1.225  19.055  -8.830  1.00  7.23           O  
ATOM    214  CB  LEU A  13       0.828  18.071  -6.563  1.00  9.37           C  
ATOM    215  CG  LEU A  13       1.251  18.344  -5.074  1.00  9.37           C  
ATOM    216  CD1 LEU A  13       2.784  18.509  -5.020  1.00  9.37           C  
ATOM    217  CD2 LEU A  13       0.565  19.608  -4.537  1.00  9.37           C  
ATOM    218  H   LEU A  13      -0.532  15.813  -5.873  1.00  7.87           H  
ATOM    219  HA  LEU A  13      -1.248  18.572  -6.365  1.00  8.10           H  
ATOM    220 1HB  LEU A  13       1.395  17.200  -6.906  1.00 11.24           H  
ATOM    221 2HB  LEU A  13       1.138  18.925  -7.149  1.00 11.24           H  
ATOM    222  HG  LEU A  13       0.973  17.495  -4.452  1.00 11.24           H  
ATOM    223 1HD1 LEU A  13       3.102  18.693  -4.008  1.00 11.24           H  
ATOM    224 2HD1 LEU A  13       3.260  17.599  -5.388  1.00 11.24           H  
ATOM    225 3HD1 LEU A  13       3.082  19.356  -5.643  1.00 11.24           H  
ATOM    226 1HD2 LEU A  13       0.880  19.783  -3.521  1.00 11.24           H  
ATOM    227 2HD2 LEU A  13       0.845  20.448  -5.149  1.00 11.24           H  
ATOM    228 3HD2 LEU A  13      -0.516  19.507  -4.545  1.00 11.24           H  
ATOM    229  N   GLN A  14      -0.821  16.851  -9.113  1.00  6.74           N  
ATOM    230  CA  GLN A  14      -1.124  16.891 -10.546  1.00  7.07           C  
ATOM    231  C   GLN A  14      -2.628  17.221 -10.766  1.00  7.33           C  
ATOM    232  O   GLN A  14      -2.985  17.955 -11.685  1.00  7.78           O  
ATOM    233  CB  GLN A  14      -0.723  15.572 -11.211  1.00  9.76           C  
ATOM    234  CG  GLN A  14       0.806  15.348 -11.260  1.00  9.76           C  
ATOM    235  CD  GLN A  14       1.175  13.942 -11.701  1.00  9.76           C  
ATOM    236  OE1 GLN A  14       1.239  13.563 -12.892  1.00  9.76           O  
ATOM    237  NE2 GLN A  14       1.375  13.122 -10.704  1.00  9.76           N  
ATOM    238  H   GLN A  14      -0.494  15.982  -8.668  1.00  8.09           H  
ATOM    239  HA  GLN A  14      -0.536  17.687 -11.001  1.00  8.48           H  
ATOM    240 1HB  GLN A  14      -1.170  14.744 -10.684  1.00 11.71           H  
ATOM    241 2HB  GLN A  14      -1.108  15.549 -12.225  1.00 11.71           H  
ATOM    242 1HG  GLN A  14       1.245  16.061 -11.960  1.00 11.71           H  
ATOM    243 2HG  GLN A  14       1.214  15.505 -10.260  1.00 11.71           H  
ATOM    244 1HE2 GLN A  14       1.521  12.127 -10.886  1.00 11.71           H  
ATOM    245 2HE2 GLN A  14       1.285  13.462  -9.755  1.00 11.71           H  
ATOM    246  N   LYS A  15      -3.509  16.727  -9.880  1.00  7.16           N  
ATOM    247  CA  LYS A  15      -4.965  16.967  -9.934  1.00  7.47           C  
ATOM    248  C   LYS A  15      -5.247  18.459  -9.878  1.00  7.76           C  
ATOM    249  O   LYS A  15      -6.140  18.972 -10.558  1.00  8.18           O  
ATOM    250  CB  LYS A  15      -5.682  16.259  -8.773  1.00 10.33           C  
ATOM    251  CG  LYS A  15      -7.225  16.165  -8.875  1.00 10.33           C  
ATOM    252  CD  LYS A  15      -7.963  17.304  -8.162  1.00 10.33           C  
ATOM    253  CE  LYS A  15      -9.467  17.019  -8.113  1.00 10.33           C  
ATOM    254  NZ  LYS A  15     -10.240  18.140  -7.492  1.00 10.33           N  
ATOM    255  H   LYS A  15      -3.148  16.108  -9.156  1.00  8.59           H  
ATOM    256  HA  LYS A  15      -5.360  16.587 -10.867  1.00  8.96           H  
ATOM    257 1HB  LYS A  15      -5.288  15.246  -8.675  1.00 12.40           H  
ATOM    258 2HB  LYS A  15      -5.465  16.778  -7.847  1.00 12.40           H  
ATOM    259 1HG  LYS A  15      -7.521  16.138  -9.925  1.00 12.40           H  
ATOM    260 2HG  LYS A  15      -7.539  15.236  -8.404  1.00 12.40           H  
ATOM    261 1HD  LYS A  15      -7.577  17.408  -7.146  1.00 12.40           H  
ATOM    262 2HD  LYS A  15      -7.811  18.241  -8.688  1.00 12.40           H  
ATOM    263 1HE  LYS A  15      -9.828  16.861  -9.128  1.00 12.40           H  
ATOM    264 2HE  LYS A  15      -9.636  16.110  -7.534  1.00 12.40           H  
ATOM    265 1HZ  LYS A  15     -11.224  17.908  -7.484  1.00 12.40           H  
ATOM    266 2HZ  LYS A  15      -9.923  18.289  -6.545  1.00 12.40           H  
ATOM    267 3HZ  LYS A  15     -10.099  18.984  -8.031  1.00 12.40           H  
ATOM    268  N   GLU A  16      -4.433  19.158  -9.093  1.00  7.65           N  
ATOM    269  CA  GLU A  16      -4.520  20.598  -8.888  1.00  8.06           C  
ATOM    270  C   GLU A  16      -3.842  21.400 -10.007  1.00  8.38           C  
ATOM    271  O   GLU A  16      -3.800  22.631  -9.938  1.00  8.53           O  
ATOM    272  CB  GLU A  16      -3.892  20.987  -7.542  1.00 11.12           C  
ATOM    273  CG  GLU A  16      -4.636  20.473  -6.320  1.00 11.12           C  
ATOM    274  CD  GLU A  16      -3.989  20.865  -5.010  1.00 11.12           C  
ATOM    275  OE1 GLU A  16      -2.854  21.306  -5.012  1.00 11.12           O  
ATOM    276  OE2 GLU A  16      -4.656  20.769  -4.004  1.00 11.12           O  
ATOM    277  H   GLU A  16      -3.749  18.623  -8.541  1.00  9.18           H  
ATOM    278  HA  GLU A  16      -5.573  20.872  -8.871  1.00  9.67           H  
ATOM    279 1HB  GLU A  16      -2.872  20.600  -7.494  1.00 13.34           H  
ATOM    280 2HB  GLU A  16      -3.832  22.072  -7.467  1.00 13.34           H  
ATOM    281 1HG  GLU A  16      -5.655  20.855  -6.340  1.00 13.34           H  
ATOM    282 2HG  GLU A  16      -4.686  19.382  -6.378  1.00 13.34           H  
ATOM    283  N   LYS A  17      -3.314  20.700 -11.023  1.00  8.63           N  
ATOM    284  CA  LYS A  17      -2.597  21.258 -12.160  1.00  9.08           C  
ATOM    285  C   LYS A  17      -1.285  21.913 -11.772  1.00  8.88           C  
ATOM    286  O   LYS A  17      -0.880  22.905 -12.377  1.00  9.19           O  
ATOM    287  CB  LYS A  17      -3.473  22.279 -12.906  1.00 12.54           C  
ATOM    288  CG  LYS A  17      -4.840  21.756 -13.383  1.00 12.54           C  
ATOM    289  CD  LYS A  17      -4.724  20.753 -14.552  1.00 12.54           C  
ATOM    290  CE  LYS A  17      -6.102  20.264 -14.979  1.00 12.54           C  
ATOM    291  NZ  LYS A  17      -6.075  19.426 -16.232  1.00 12.54           N  
ATOM    292  H   LYS A  17      -3.394  19.683 -11.019  1.00 10.36           H  
ATOM    293  HA  LYS A  17      -2.355  20.437 -12.835  1.00 10.90           H  
ATOM    294 1HB  LYS A  17      -3.642  23.154 -12.288  1.00 15.05           H  
ATOM    295 2HB  LYS A  17      -2.937  22.622 -13.789  1.00 15.05           H  
ATOM    296 1HG  LYS A  17      -5.346  21.264 -12.549  1.00 15.05           H  
ATOM    297 2HG  LYS A  17      -5.448  22.600 -13.698  1.00 15.05           H  
ATOM    298 1HD  LYS A  17      -4.226  21.217 -15.404  1.00 15.05           H  
ATOM    299 2HD  LYS A  17      -4.145  19.884 -14.240  1.00 15.05           H  
ATOM    300 1HE  LYS A  17      -6.499  19.656 -14.168  1.00 15.05           H  
ATOM    301 2HE  LYS A  17      -6.760  21.116 -15.139  1.00 15.05           H  
ATOM    302 1HZ  LYS A  17      -7.001  19.121 -16.446  1.00 15.05           H  
ATOM    303 2HZ  LYS A  17      -5.730  19.932 -17.052  1.00 15.05           H  
ATOM    304 3HZ  LYS A  17      -5.472  18.595 -16.180  1.00 15.05           H  
ATOM    305  N   ASN A  18      -0.568  21.322 -10.805  1.00  8.48           N  
ATOM    306  CA  ASN A  18       0.740  21.837 -10.428  1.00  8.43           C  
ATOM    307  C   ASN A  18       1.693  21.854 -11.624  1.00  8.11           C  
ATOM    308  O   ASN A  18       2.504  22.767 -11.787  1.00  8.14           O  
ATOM    309  CB  ASN A  18       1.308  20.990  -9.303  1.00 11.82           C  
ATOM    310  CG  ASN A  18       2.585  21.492  -8.789  1.00 11.82           C  
ATOM    311  OD1 ASN A  18       2.657  22.642  -8.365  1.00 11.82           O  
ATOM    312  ND2 ASN A  18       3.600  20.662  -8.819  1.00 11.82           N  
ATOM    313  H   ASN A  18      -0.933  20.508 -10.300  1.00 10.18           H  
ATOM    314  HA  ASN A  18       0.623  22.865 -10.083  1.00 10.12           H  
ATOM    315 1HB  ASN A  18       0.588  20.964  -8.481  1.00 14.18           H  
ATOM    316 2HB  ASN A  18       1.440  19.965  -9.650  1.00 14.18           H  
ATOM    317 1HD2 ASN A  18       4.507  20.953  -8.498  1.00 14.18           H  
ATOM    318 2HD2 ASN A  18       3.479  19.741  -9.181  1.00 14.18           H  
ATOM    319  N   ALA A  19       1.600  20.819 -12.451  1.00  7.97           N  
ATOM    320  CA  ALA A  19       2.411  20.657 -13.638  1.00  7.81           C  
ATOM    321  C   ALA A  19       1.753  19.616 -14.520  1.00  7.79           C  
ATOM    322  O   ALA A  19       0.999  18.782 -14.008  1.00  7.63           O  
ATOM    323  CB  ALA A  19       3.824  20.238 -13.270  1.00 11.00           C  
ATOM    324  H   ALA A  19       0.920  20.103 -12.243  1.00  9.56           H  
ATOM    325  HA  ALA A  19       2.435  21.603 -14.180  1.00  9.37           H  
ATOM    326 1HB  ALA A  19       4.416  20.120 -14.177  1.00 13.20           H  
ATOM    327 2HB  ALA A  19       4.278  21.002 -12.636  1.00 13.20           H  
ATOM    328 3HB  ALA A  19       3.791  19.293 -12.733  1.00 13.20           H  
ATOM    329  N   SER A  20       2.057  19.632 -15.816  1.00  8.17           N  
ATOM    330  CA  SER A  20       1.594  18.581 -16.717  1.00  8.40           C  
ATOM    331  C   SER A  20       2.497  18.477 -17.938  1.00  8.20           C  
ATOM    332  O   SER A  20       3.045  19.476 -18.427  1.00  8.04           O  
ATOM    333  CB  SER A  20       0.167  18.852 -17.160  1.00 11.67           C  
ATOM    334  OG  SER A  20       0.090  20.007 -17.953  1.00 11.67           O  
ATOM    335  H   SER A  20       2.639  20.368 -16.188  1.00  9.80           H  
ATOM    336  HA  SER A  20       1.628  17.625 -16.190  1.00 10.08           H  
ATOM    337 1HB  SER A  20      -0.203  17.996 -17.726  1.00 14.00           H  
ATOM    338 2HB  SER A  20      -0.472  18.964 -16.284  1.00 14.00           H  
ATOM    339  HG  SER A  20      -0.843  20.131 -18.147  1.00 14.00           H  
ATOM    340  N   ASP A  21       2.608  17.272 -18.489  1.00  8.41           N  
ATOM    341  CA  ASP A  21       3.399  17.082 -19.696  1.00  8.51           C  
ATOM    342  C   ASP A  21       2.500  17.360 -20.900  1.00  8.30           C  
ATOM    343  O   ASP A  21       2.020  16.451 -21.567  1.00  8.64           O  
ATOM    344  CB  ASP A  21       3.993  15.673 -19.733  1.00 11.88           C  
ATOM    345  CG  ASP A  21       5.058  15.500 -20.777  1.00 11.88           C  
ATOM    346  OD1 ASP A  21       5.575  16.501 -21.229  1.00 11.88           O  
ATOM    347  OD2 ASP A  21       5.381  14.383 -21.111  1.00 11.88           O  
ATOM    348  H   ASP A  21       2.140  16.463 -18.060  1.00 10.09           H  
ATOM    349  HA  ASP A  21       4.217  17.801 -19.703  1.00 10.21           H  
ATOM    350 1HB  ASP A  21       4.411  15.428 -18.755  1.00 14.26           H  
ATOM    351 2HB  ASP A  21       3.196  14.962 -19.935  1.00 14.26           H  
ATOM    352  N   ASN A  22       2.233  18.636 -21.137  1.00  7.95           N  
ATOM    353  CA  ASN A  22       1.285  19.060 -22.159  1.00  8.02           C  
ATOM    354  C   ASN A  22       1.651  18.460 -23.527  1.00  8.01           C  
ATOM    355  O   ASN A  22       2.769  18.728 -24.007  1.00  8.15           O  
ATOM    356  CB  ASN A  22       1.247  20.582 -22.253  1.00 11.20           C  
ATOM    357  CG  ASN A  22       0.109  21.141 -23.145  1.00 11.20           C  
ATOM    358  OD1 ASN A  22      -0.073  20.802 -24.340  1.00 11.20           O  
ATOM    359  ND2 ASN A  22      -0.675  22.012 -22.551  1.00 11.20           N  
ATOM    360  H   ASN A  22       2.676  19.307 -20.499  1.00  9.54           H  
ATOM    361  HA  ASN A  22       0.314  18.710 -21.829  1.00  9.62           H  
ATOM    362 1HB  ASN A  22       1.131  20.992 -21.248  1.00 13.44           H  
ATOM    363 2HB  ASN A  22       2.201  20.944 -22.638  1.00 13.44           H  
ATOM    364 1HD2 ASN A  22      -1.438  22.427 -23.052  1.00 13.44           H  
ATOM    365 2HD2 ASN A  22      -0.510  22.267 -21.596  1.00 13.44           H  
ATOM    366  N   PRO A  23       0.692  17.782 -24.232  1.00  8.06           N  
ATOM    367  CA  PRO A  23       0.860  17.077 -25.503  1.00  8.26           C  
ATOM    368  C   PRO A  23       1.392  17.951 -26.624  1.00  8.30           C  
ATOM    369  O   PRO A  23       2.085  17.446 -27.512  1.00  8.53           O  
ATOM    370  CB  PRO A  23      -0.561  16.575 -25.806  1.00 12.39           C  
ATOM    371  CG  PRO A  23      -1.479  17.445 -24.988  1.00 12.39           C  
ATOM    372  CD  PRO A  23      -0.723  17.742 -23.739  1.00 12.39           C  
ATOM    373  HA  PRO A  23       1.488  16.202 -25.378  1.00  9.91           H  
ATOM    374 1HB  PRO A  23      -0.762  16.651 -26.888  1.00 14.87           H  
ATOM    375 2HB  PRO A  23      -0.639  15.503 -25.559  1.00 14.87           H  
ATOM    376 1HG  PRO A  23      -1.749  18.356 -25.551  1.00 14.87           H  
ATOM    377 2HG  PRO A  23      -2.412  16.925 -24.770  1.00 14.87           H  
ATOM    378 1HD  PRO A  23      -1.101  18.698 -23.393  1.00 14.87           H  
ATOM    379 2HD  PRO A  23      -0.862  16.947 -22.992  1.00 14.87           H  
ATOM    380  N   ILE A  24       1.194  19.282 -26.537  1.00  8.29           N  
ATOM    381  CA  ILE A  24       1.697  20.164 -27.582  1.00  8.51           C  
ATOM    382  C   ILE A  24       3.188  19.919 -27.823  1.00  8.26           C  
ATOM    383  O   ILE A  24       3.663  20.051 -28.953  1.00  8.38           O  
ATOM    384  CB  ILE A  24       1.431  21.656 -27.240  1.00 11.83           C  
ATOM    385  CG1 ILE A  24       1.643  22.530 -28.519  1.00 11.83           C  
ATOM    386  CG2 ILE A  24       2.356  22.152 -26.075  1.00 11.83           C  
ATOM    387  CD1 ILE A  24       1.119  23.961 -28.414  1.00 11.83           C  
ATOM    388  H   ILE A  24       0.652  19.706 -25.779  1.00  9.95           H  
ATOM    389  HA  ILE A  24       1.166  19.936 -28.505  1.00 10.21           H  
ATOM    390  HB  ILE A  24       0.393  21.754 -26.927  1.00 14.20           H  
ATOM    391 1HG1 ILE A  24       2.711  22.572 -28.743  1.00 14.20           H  
ATOM    392 2HG1 ILE A  24       1.137  22.046 -29.355  1.00 14.20           H  
ATOM    393 1HG2 ILE A  24       2.125  23.179 -25.831  1.00 14.20           H  
ATOM    394 2HG2 ILE A  24       2.202  21.542 -25.195  1.00 14.20           H  
ATOM    395 3HG2 ILE A  24       3.400  22.099 -26.365  1.00 14.20           H  
ATOM    396 1HD1 ILE A  24       1.306  24.483 -29.353  1.00 14.20           H  
ATOM    397 2HD1 ILE A  24       0.046  23.941 -28.219  1.00 14.20           H  
ATOM    398 3HD1 ILE A  24       1.620  24.492 -27.613  1.00 14.20           H  
ATOM    399  N   SER A  25       3.932  19.598 -26.754  1.00  8.11           N  
ATOM    400  CA  SER A  25       5.345  19.312 -26.880  1.00  8.12           C  
ATOM    401  C   SER A  25       5.588  17.848 -26.565  1.00  8.16           C  
ATOM    402  O   SER A  25       6.382  17.181 -27.237  1.00  8.25           O  
ATOM    403  CB  SER A  25       6.171  20.172 -25.932  1.00 11.36           C  
ATOM    404  OG  SER A  25       6.088  21.538 -26.253  1.00 11.36           O  
ATOM    405  H   SER A  25       3.497  19.521 -25.834  1.00  9.73           H  
ATOM    406  HA  SER A  25       5.659  19.505 -27.906  1.00  9.74           H  
ATOM    407 1HB  SER A  25       5.818  20.015 -24.910  1.00 13.63           H  
ATOM    408 2HB  SER A  25       7.210  19.850 -25.968  1.00 13.63           H  
ATOM    409  HG  SER A  25       6.692  21.985 -25.658  1.00 13.63           H  
ATOM    410  N   ALA A  26       4.836  17.325 -25.583  1.00  8.30           N  
ATOM    411  CA  ALA A  26       5.033  15.981 -25.049  1.00  8.61           C  
ATOM    412  C   ALA A  26       4.909  14.882 -26.089  1.00  8.51           C  
ATOM    413  O   ALA A  26       5.547  13.839 -25.955  1.00  8.83           O  
ATOM    414  CB  ALA A  26       4.082  15.712 -23.928  1.00 11.93           C  
ATOM    415  H   ALA A  26       4.173  17.924 -25.088  1.00  9.96           H  
ATOM    416  HA  ALA A  26       6.039  15.950 -24.634  1.00 10.33           H  
ATOM    417 1HB  ALA A  26       4.321  14.746 -23.510  1.00 14.32           H  
ATOM    418 2HB  ALA A  26       4.211  16.478 -23.184  1.00 14.32           H  
ATOM    419 3HB  ALA A  26       3.102  15.715 -24.238  1.00 14.32           H  
ATOM    420  N   LEU A  27       4.130  15.082 -27.150  1.00  8.25           N  
ATOM    421  CA  LEU A  27       4.009  14.043 -28.162  1.00  8.39           C  
ATOM    422  C   LEU A  27       5.392  13.618 -28.697  1.00  8.17           C  
ATOM    423  O   LEU A  27       5.558  12.487 -29.153  1.00  8.34           O  
ATOM    424  CB  LEU A  27       3.139  14.528 -29.334  1.00 11.70           C  
ATOM    425  CG  LEU A  27       2.788  13.475 -30.458  1.00 11.70           C  
ATOM    426  CD1 LEU A  27       1.967  12.308 -29.861  1.00 11.70           C  
ATOM    427  CD2 LEU A  27       2.012  14.174 -31.564  1.00 11.70           C  
ATOM    428  H   LEU A  27       3.562  15.932 -27.256  1.00  9.90           H  
ATOM    429  HA  LEU A  27       3.539  13.184 -27.690  1.00 10.07           H  
ATOM    430 1HB  LEU A  27       2.197  14.903 -28.923  1.00 14.04           H  
ATOM    431 2HB  LEU A  27       3.651  15.364 -29.810  1.00 14.04           H  
ATOM    432  HG  LEU A  27       3.706  13.060 -30.878  1.00 14.04           H  
ATOM    433 1HD1 LEU A  27       1.724  11.594 -30.645  1.00 14.04           H  
ATOM    434 2HD1 LEU A  27       2.532  11.795 -29.087  1.00 14.04           H  
ATOM    435 3HD1 LEU A  27       1.061  12.691 -29.431  1.00 14.04           H  
ATOM    436 1HD2 LEU A  27       1.771  13.460 -32.354  1.00 14.04           H  
ATOM    437 2HD2 LEU A  27       1.105  14.585 -31.166  1.00 14.04           H  
ATOM    438 3HD2 LEU A  27       2.619  14.980 -31.979  1.00 14.04           H  
ATOM    439  N   GLY A  28       6.363  14.551 -28.728  1.00  8.01           N  
ATOM    440  CA  GLY A  28       7.714  14.295 -29.234  1.00  8.00           C  
ATOM    441  C   GLY A  28       8.756  14.063 -28.121  1.00  8.05           C  
ATOM    442  O   GLY A  28       9.963  14.158 -28.369  1.00  8.16           O  
ATOM    443  H   GLY A  28       6.186  15.481 -28.331  1.00  9.61           H  
ATOM    444 1HA  GLY A  28       7.690  13.425 -29.890  1.00  9.60           H  
ATOM    445 2HA  GLY A  28       8.026  15.140 -29.845  1.00  9.60           H  
ATOM    446  N   HIS A  29       8.301  13.804 -26.896  1.00  8.16           N  
ATOM    447  CA  HIS A  29       9.157  13.669 -25.718  1.00  8.43           C  
ATOM    448  C   HIS A  29      10.225  12.555 -25.877  1.00  8.29           C  
ATOM    449  O   HIS A  29       9.911  11.464 -26.373  1.00  8.20           O  
ATOM    450  CB  HIS A  29       8.256  13.368 -24.496  1.00 11.70           C  
ATOM    451  CG  HIS A  29       8.895  13.444 -23.153  1.00 11.70           C  
ATOM    452  ND1 HIS A  29       9.757  12.483 -22.675  1.00 11.70           N  
ATOM    453  CD2 HIS A  29       8.788  14.376 -22.178  1.00 11.70           C  
ATOM    454  CE1 HIS A  29      10.163  12.830 -21.460  1.00 11.70           C  
ATOM    455  NE2 HIS A  29       9.588  13.972 -21.140  1.00 11.70           N  
ATOM    456  H   HIS A  29       7.289  13.724 -26.749  1.00  9.79           H  
ATOM    457  HA  HIS A  29       9.634  14.628 -25.563  1.00 10.12           H  
ATOM    458 1HB  HIS A  29       7.452  14.079 -24.478  1.00 14.04           H  
ATOM    459 2HB  HIS A  29       7.806  12.380 -24.611  1.00 14.04           H  
ATOM    460  HD2 HIS A  29       8.175  15.286 -22.210  1.00 14.04           H  
ATOM    461  HE1 HIS A  29      10.852  12.266 -20.832  1.00 14.04           H  
ATOM    462  HE2 HIS A  29       9.705  14.477 -20.270  1.00 14.04           H  
ATOM    463  N   PRO A  30      11.489  12.776 -25.421  1.00  8.48           N  
ATOM    464  CA  PRO A  30      12.615  11.848 -25.480  1.00  8.58           C  
ATOM    465  C   PRO A  30      12.371  10.540 -24.737  1.00  8.56           C  
ATOM    466  O   PRO A  30      13.085   9.565 -24.946  1.00  8.69           O  
ATOM    467  CB  PRO A  30      13.772  12.653 -24.870  1.00 12.86           C  
ATOM    468  CG  PRO A  30      13.119  13.721 -24.042  1.00 12.86           C  
ATOM    469  CD  PRO A  30      11.871  14.086 -24.807  1.00 12.86           C  
ATOM    470  HA  PRO A  30      12.830  11.639 -26.539  1.00 10.30           H  
ATOM    471 1HB  PRO A  30      14.408  11.986 -24.269  1.00 15.43           H  
ATOM    472 2HB  PRO A  30      14.407  13.060 -25.671  1.00 15.43           H  
ATOM    473 1HG  PRO A  30      12.900  13.341 -23.030  1.00 15.43           H  
ATOM    474 2HG  PRO A  30      13.799  14.575 -23.917  1.00 15.43           H  
ATOM    475 1HD  PRO A  30      11.167  14.456 -24.079  1.00 15.43           H  
ATOM    476 2HD  PRO A  30      12.086  14.828 -25.593  1.00 15.43           H  
ATOM    477  N   GLY A  31      11.378  10.502 -23.851  1.00  8.62           N  
ATOM    478  CA  GLY A  31      11.036   9.294 -23.119  1.00  8.81           C  
ATOM    479  C   GLY A  31      10.679   8.117 -24.034  1.00  8.53           C  
ATOM    480  O   GLY A  31      10.570   6.994 -23.561  1.00  8.66           O  
ATOM    481  H   GLY A  31      10.811  11.321 -23.645  1.00 10.34           H  
ATOM    482 1HA  GLY A  31      11.872   9.017 -22.477  1.00 10.57           H  
ATOM    483 2HA  GLY A  31      10.192   9.510 -22.465  1.00 10.57           H  
ATOM    484  N   ASP A  32      10.440   8.376 -25.335  1.00  8.33           N  
ATOM    485  CA  ASP A  32      10.134   7.320 -26.302  1.00  8.23           C  
ATOM    486  C   ASP A  32      11.332   6.957 -27.192  1.00  8.22           C  
ATOM    487  O   ASP A  32      11.188   6.260 -28.201  1.00  7.95           O  
ATOM    488  CB  ASP A  32       8.917   7.703 -27.139  1.00 11.57           C  
ATOM    489  CG  ASP A  32       7.618   7.689 -26.310  1.00 11.57           C  
ATOM    490  OD1 ASP A  32       7.415   6.748 -25.567  1.00 11.57           O  
ATOM    491  OD2 ASP A  32       6.849   8.600 -26.417  1.00 11.57           O  
ATOM    492  H   ASP A  32      10.467   9.353 -25.657  1.00 10.00           H  
ATOM    493  HA  ASP A  32       9.871   6.423 -25.743  1.00  9.88           H  
ATOM    494 1HB  ASP A  32       9.062   8.709 -27.548  1.00 13.88           H  
ATOM    495 2HB  ASP A  32       8.816   7.015 -27.977  1.00 13.88           H  
ATOM    496  N   ALA A  33      12.510   7.424 -26.802  1.00  8.63           N  
ATOM    497  CA  ALA A  33      13.786   7.160 -27.456  1.00  8.84           C  
ATOM    498  C   ALA A  33      14.253   5.740 -27.128  1.00  8.19           C  
ATOM    499  O   ALA A  33      13.513   4.950 -26.549  1.00  8.10           O  
ATOM    500  CB  ALA A  33      14.825   8.181 -27.018  1.00 12.30           C  
ATOM    501  H   ALA A  33      12.527   8.050 -25.992  1.00 10.36           H  
ATOM    502  HA  ALA A  33      13.643   7.232 -28.533  1.00 10.61           H  
ATOM    503 1HB  ALA A  33      15.769   7.997 -27.519  1.00 14.76           H  
ATOM    504 2HB  ALA A  33      14.471   9.182 -27.269  1.00 14.76           H  
ATOM    505 3HB  ALA A  33      14.969   8.113 -25.942  1.00 14.76           H  
ATOM    506  N   ILE A  34      15.448   5.366 -27.567  1.00  7.94           N  
ATOM    507  CA  ILE A  34      15.913   4.005 -27.327  1.00  7.62           C  
ATOM    508  C   ILE A  34      16.976   3.913 -26.227  1.00  7.24           C  
ATOM    509  O   ILE A  34      18.011   4.575 -26.287  1.00  7.16           O  
ATOM    510  CB  ILE A  34      16.461   3.392 -28.630  1.00 10.79           C  
ATOM    511  CG1 ILE A  34      15.317   3.358 -29.683  1.00 10.79           C  
ATOM    512  CG2 ILE A  34      17.022   1.969 -28.357  1.00 10.79           C  
ATOM    513  CD1 ILE A  34      15.760   3.033 -31.095  1.00 10.79           C  
ATOM    514  H   ILE A  34      16.042   6.021 -28.054  1.00  9.53           H  
ATOM    515  HA  ILE A  34      15.062   3.404 -27.010  1.00  9.14           H  
ATOM    516  HB  ILE A  34      17.256   4.025 -29.023  1.00 12.95           H  
ATOM    517 1HG1 ILE A  34      14.581   2.621 -29.371  1.00 12.95           H  
ATOM    518 2HG1 ILE A  34      14.834   4.333 -29.707  1.00 12.95           H  
ATOM    519 1HG2 ILE A  34      17.411   1.538 -29.270  1.00 12.95           H  
ATOM    520 2HG2 ILE A  34      17.830   2.015 -27.630  1.00 12.95           H  
ATOM    521 3HG2 ILE A  34      16.222   1.337 -27.970  1.00 12.95           H  
ATOM    522 1HD1 ILE A  34      14.891   3.041 -31.754  1.00 12.95           H  
ATOM    523 2HD1 ILE A  34      16.477   3.782 -31.434  1.00 12.95           H  
ATOM    524 3HD1 ILE A  34      16.220   2.053 -31.134  1.00 12.95           H  
ATOM    525  N   GLY A  35      16.712   3.050 -25.245  1.00  7.24           N  
ATOM    526  CA  GLY A  35      17.600   2.785 -24.111  1.00  7.18           C  
ATOM    527  C   GLY A  35      16.916   1.829 -23.127  1.00  6.89           C  
ATOM    528  O   GLY A  35      15.705   1.619 -23.216  1.00  6.64           O  
ATOM    529  H   GLY A  35      15.827   2.566 -25.291  1.00  8.69           H  
ATOM    530 1HA  GLY A  35      18.535   2.351 -24.470  1.00  8.62           H  
ATOM    531 2HA  GLY A  35      17.845   3.722 -23.613  1.00  8.62           H  
ATOM    532  N   ARG A  36      17.678   1.270 -22.171  1.00  7.09           N  
ATOM    533  CA  ARG A  36      17.086   0.324 -21.208  1.00  7.03           C  
ATOM    534  C   ARG A  36      15.967   0.894 -20.361  1.00  6.75           C  
ATOM    535  O   ARG A  36      14.940   0.232 -20.176  1.00  6.53           O  
ATOM    536  CB  ARG A  36      18.115  -0.249 -20.246  1.00  9.87           C  
ATOM    537  CG  ARG A  36      17.487  -1.232 -19.228  1.00  9.87           C  
ATOM    538  CD  ARG A  36      18.459  -1.882 -18.349  1.00  9.87           C  
ATOM    539  NE  ARG A  36      17.767  -2.671 -17.326  1.00  9.87           N  
ATOM    540  CZ  ARG A  36      18.335  -3.337 -16.312  1.00  9.87           C  
ATOM    541  NH1 ARG A  36      19.646  -3.356 -16.139  1.00  9.87           N  
ATOM    542  NH2 ARG A  36      17.530  -3.971 -15.486  1.00  9.87           N  
ATOM    543  H   ARG A  36      18.665   1.485 -22.127  1.00  8.51           H  
ATOM    544  HA  ARG A  36      16.676  -0.509 -21.777  1.00  8.44           H  
ATOM    545 1HB  ARG A  36      18.890  -0.776 -20.799  1.00 11.84           H  
ATOM    546 2HB  ARG A  36      18.590   0.555 -19.685  1.00 11.84           H  
ATOM    547 1HG  ARG A  36      16.797  -0.701 -18.569  1.00 11.84           H  
ATOM    548 2HG  ARG A  36      16.937  -2.010 -19.761  1.00 11.84           H  
ATOM    549 1HD  ARG A  36      19.095  -2.548 -18.931  1.00 11.84           H  
ATOM    550 2HD  ARG A  36      19.064  -1.124 -17.854  1.00 11.84           H  
ATOM    551  HE  ARG A  36      16.732  -2.728 -17.362  1.00 11.84           H  
ATOM    552 1HH1 ARG A  36      20.250  -2.864 -16.779  1.00 11.84           H  
ATOM    553 2HH1 ARG A  36      20.046  -3.865 -15.364  1.00 11.84           H  
ATOM    554 1HH2 ARG A  36      16.510  -3.913 -15.663  1.00 11.84           H  
ATOM    555 2HH2 ARG A  36      17.891  -4.487 -14.700  1.00 11.84           H  
ATOM    556  N   THR A  37      16.158   2.108 -19.839  1.00  6.90           N  
ATOM    557  CA  THR A  37      15.174   2.701 -18.951  1.00  6.82           C  
ATOM    558  C   THR A  37      13.855   2.784 -19.672  1.00  6.33           C  
ATOM    559  O   THR A  37      12.804   2.436 -19.118  1.00  6.06           O  
ATOM    560  CB  THR A  37      15.606   4.116 -18.492  1.00  9.59           C  
ATOM    561  OG1 THR A  37      16.843   4.031 -17.768  1.00  9.59           O  
ATOM    562  CG2 THR A  37      14.536   4.710 -17.578  1.00  9.59           C  
ATOM    563  H   THR A  37      17.014   2.607 -20.030  1.00  8.28           H  
ATOM    564  HA  THR A  37      15.053   2.062 -18.076  1.00  8.18           H  
ATOM    565  HB  THR A  37      15.743   4.759 -19.360  1.00 11.51           H  
ATOM    566  HG1 THR A  37      17.177   4.918 -17.596  1.00 11.51           H  
ATOM    567 1HG2 THR A  37      14.852   5.700 -17.253  1.00 11.51           H  
ATOM    568 2HG2 THR A  37      13.590   4.796 -18.109  1.00 11.51           H  
ATOM    569 3HG2 THR A  37      14.406   4.067 -16.709  1.00 11.51           H  
ATOM    570  N   ILE A  38      13.911   3.235 -20.912  1.00  6.36           N  
ATOM    571  CA  ILE A  38      12.731   3.406 -21.714  1.00  6.08           C  
ATOM    572  C   ILE A  38      12.063   2.072 -21.990  1.00  5.62           C  
ATOM    573  O   ILE A  38      10.850   1.944 -21.824  1.00  5.34           O  
ATOM    574  CB  ILE A  38      13.054   4.138 -23.005  1.00  8.63           C  
ATOM    575  CG1 ILE A  38      13.483   5.573 -22.621  1.00  8.63           C  
ATOM    576  CG2 ILE A  38      11.783   4.128 -23.904  1.00  8.63           C  
ATOM    577  CD1 ILE A  38      14.101   6.343 -23.713  1.00  8.63           C  
ATOM    578  H   ILE A  38      14.815   3.493 -21.280  1.00  7.63           H  
ATOM    579  HA  ILE A  38      12.039   4.033 -21.164  1.00  7.30           H  
ATOM    580  HB  ILE A  38      13.886   3.665 -23.526  1.00 10.36           H  
ATOM    581 1HG1 ILE A  38      12.606   6.116 -22.272  1.00 10.36           H  
ATOM    582 2HG1 ILE A  38      14.197   5.521 -21.808  1.00 10.36           H  
ATOM    583 1HG2 ILE A  38      11.953   4.668 -24.814  1.00 10.36           H  
ATOM    584 2HG2 ILE A  38      11.497   3.111 -24.160  1.00 10.36           H  
ATOM    585 3HG2 ILE A  38      10.964   4.599 -23.370  1.00 10.36           H  
ATOM    586 1HD1 ILE A  38      14.369   7.336 -23.356  1.00 10.36           H  
ATOM    587 2HD1 ILE A  38      14.997   5.831 -24.075  1.00 10.36           H  
ATOM    588 3HD1 ILE A  38      13.393   6.437 -24.501  1.00 10.36           H  
ATOM    589  N   ARG A  39      12.834   1.052 -22.380  1.00  5.70           N  
ATOM    590  CA  ARG A  39      12.214  -0.235 -22.661  1.00  5.47           C  
ATOM    591  C   ARG A  39      11.389  -0.719 -21.473  1.00  5.23           C  
ATOM    592  O   ARG A  39      10.280  -1.211 -21.670  1.00  5.01           O  
ATOM    593  CB  ARG A  39      13.258  -1.290 -22.998  1.00  7.75           C  
ATOM    594  CG  ARG A  39      13.951  -1.115 -24.344  1.00  7.75           C  
ATOM    595  CD  ARG A  39      14.876  -2.238 -24.652  1.00  7.75           C  
ATOM    596  NE  ARG A  39      15.627  -1.999 -25.895  1.00  7.75           N  
ATOM    597  CZ  ARG A  39      16.870  -1.461 -25.978  1.00  7.75           C  
ATOM    598  NH1 ARG A  39      17.508  -1.106 -24.889  1.00  7.75           N  
ATOM    599  NH2 ARG A  39      17.441  -1.303 -27.163  1.00  7.75           N  
ATOM    600  H   ARG A  39      13.841   1.187 -22.517  1.00  6.84           H  
ATOM    601  HA  ARG A  39      11.553  -0.115 -23.519  1.00  6.56           H  
ATOM    602 1HB  ARG A  39      14.032  -1.276 -22.231  1.00  9.30           H  
ATOM    603 2HB  ARG A  39      12.798  -2.275 -22.974  1.00  9.30           H  
ATOM    604 1HG  ARG A  39      13.199  -1.073 -25.129  1.00  9.30           H  
ATOM    605 2HG  ARG A  39      14.516  -0.196 -24.348  1.00  9.30           H  
ATOM    606 1HD  ARG A  39      15.573  -2.379 -23.833  1.00  9.30           H  
ATOM    607 2HD  ARG A  39      14.303  -3.150 -24.781  1.00  9.30           H  
ATOM    608  HE  ARG A  39      15.174  -2.262 -26.764  1.00  9.30           H  
ATOM    609 1HH1 ARG A  39      17.067  -1.244 -23.996  1.00  9.30           H  
ATOM    610 2HH1 ARG A  39      18.436  -0.714 -24.947  1.00  9.30           H  
ATOM    611 1HH2 ARG A  39      16.950  -1.584 -28.002  1.00  9.30           H  
ATOM    612 2HH2 ARG A  39      18.368  -0.911 -27.235  1.00  9.30           H  
ATOM    613  N   GLU A  40      11.913  -0.565 -20.245  1.00  5.47           N  
ATOM    614  CA  GLU A  40      11.146  -0.960 -19.063  1.00  5.56           C  
ATOM    615  C   GLU A  40       9.978   0.021 -18.769  1.00  5.34           C  
ATOM    616  O   GLU A  40       8.862  -0.396 -18.447  1.00  5.37           O  
ATOM    617  CB  GLU A  40      12.071  -1.095 -17.837  1.00  7.75           C  
ATOM    618  CG  GLU A  40      13.069  -2.283 -17.931  1.00  7.75           C  
ATOM    619  CD  GLU A  40      13.985  -2.461 -16.713  1.00  7.75           C  
ATOM    620  OE1 GLU A  40      13.866  -1.710 -15.775  1.00  7.75           O  
ATOM    621  OE2 GLU A  40      14.820  -3.352 -16.750  1.00  7.75           O  
ATOM    622  H   GLU A  40      12.870  -0.198 -20.154  1.00  6.56           H  
ATOM    623  HA  GLU A  40      10.730  -1.941 -19.253  1.00  6.67           H  
ATOM    624 1HB  GLU A  40      12.654  -0.176 -17.725  1.00  9.30           H  
ATOM    625 2HB  GLU A  40      11.473  -1.221 -16.936  1.00  9.30           H  
ATOM    626 1HG  GLU A  40      12.496  -3.198 -18.075  1.00  9.30           H  
ATOM    627 2HG  GLU A  40      13.689  -2.136 -18.819  1.00  9.30           H  
ATOM    628  N   THR A  41      10.209   1.322 -18.949  1.00  5.32           N  
ATOM    629  CA  THR A  41       9.233   2.386 -18.672  1.00  5.35           C  
ATOM    630  C   THR A  41       7.952   2.266 -19.486  1.00  5.05           C  
ATOM    631  O   THR A  41       6.859   2.534 -18.986  1.00  5.13           O  
ATOM    632  CB  THR A  41       9.846   3.787 -18.918  1.00  7.48           C  
ATOM    633  OG1 THR A  41      10.953   3.998 -18.011  1.00  7.48           O  
ATOM    634  CG2 THR A  41       8.808   4.896 -18.719  1.00  7.48           C  
ATOM    635  H   THR A  41      11.147   1.613 -19.224  1.00  6.38           H  
ATOM    636  HA  THR A  41       8.962   2.320 -17.619  1.00  6.42           H  
ATOM    637  HB  THR A  41      10.206   3.837 -19.932  1.00  8.98           H  
ATOM    638  HG1 THR A  41      11.657   3.342 -18.237  1.00  8.98           H  
ATOM    639 1HG2 THR A  41       9.276   5.861 -18.902  1.00  8.98           H  
ATOM    640 2HG2 THR A  41       7.981   4.775 -19.413  1.00  8.98           H  
ATOM    641 3HG2 THR A  41       8.428   4.865 -17.701  1.00  8.98           H  
ATOM    642  N   VAL A  42       8.082   1.906 -20.753  1.00  4.95           N  
ATOM    643  CA  VAL A  42       6.927   1.799 -21.642  1.00  4.97           C  
ATOM    644  C   VAL A  42       6.139   0.494 -21.480  1.00  4.88           C  
ATOM    645  O   VAL A  42       5.086   0.337 -22.097  1.00  5.05           O  
ATOM    646  CB  VAL A  42       7.350   1.940 -23.118  1.00  6.95           C  
ATOM    647  CG1 VAL A  42       8.044   3.289 -23.308  1.00  6.95           C  
ATOM    648  CG2 VAL A  42       8.224   0.761 -23.549  1.00  6.95           C  
ATOM    649  H   VAL A  42       9.032   1.756 -21.102  1.00  5.94           H  
ATOM    650  HA  VAL A  42       6.255   2.624 -21.408  1.00  5.96           H  
ATOM    651  HB  VAL A  42       6.464   1.952 -23.736  1.00  8.34           H  
ATOM    652 1HG1 VAL A  42       8.317   3.424 -24.355  1.00  8.34           H  
ATOM    653 2HG1 VAL A  42       7.377   4.086 -23.004  1.00  8.34           H  
ATOM    654 3HG1 VAL A  42       8.940   3.330 -22.698  1.00  8.34           H  
ATOM    655 1HG2 VAL A  42       8.499   0.877 -24.594  1.00  8.34           H  
ATOM    656 2HG2 VAL A  42       9.112   0.725 -22.951  1.00  8.34           H  
ATOM    657 3HG2 VAL A  42       7.683  -0.177 -23.426  1.00  8.34           H  
ATOM    658  N   LEU A  43       6.600  -0.450 -20.657  1.00  4.85           N  
ATOM    659  CA  LEU A  43       5.930  -1.743 -20.570  1.00  5.10           C  
ATOM    660  C   LEU A  43       4.448  -1.723 -20.145  1.00  5.30           C  
ATOM    661  O   LEU A  43       3.694  -2.562 -20.639  1.00  5.63           O  
ATOM    662  CB  LEU A  43       6.698  -2.685 -19.648  1.00  7.04           C  
ATOM    663  CG  LEU A  43       8.081  -3.141 -20.094  1.00  7.04           C  
ATOM    664  CD1 LEU A  43       8.675  -3.952 -18.973  1.00  7.04           C  
ATOM    665  CD2 LEU A  43       8.039  -3.929 -21.370  1.00  7.04           C  
ATOM    666  H   LEU A  43       7.443  -0.284 -20.094  1.00  5.82           H  
ATOM    667  HA  LEU A  43       5.938  -2.167 -21.572  1.00  6.12           H  
ATOM    668 1HB  LEU A  43       6.844  -2.206 -18.694  1.00  8.45           H  
ATOM    669 2HB  LEU A  43       6.102  -3.564 -19.495  1.00  8.45           H  
ATOM    670  HG  LEU A  43       8.693  -2.288 -20.251  1.00  8.45           H  
ATOM    671 1HD1 LEU A  43       9.679  -4.279 -19.243  1.00  8.45           H  
ATOM    672 2HD1 LEU A  43       8.722  -3.342 -18.070  1.00  8.45           H  
ATOM    673 3HD1 LEU A  43       8.044  -4.799 -18.806  1.00  8.45           H  
ATOM    674 1HD2 LEU A  43       9.054  -4.224 -21.613  1.00  8.45           H  
ATOM    675 2HD2 LEU A  43       7.425  -4.805 -21.241  1.00  8.45           H  
ATOM    676 3HD2 LEU A  43       7.645  -3.335 -22.184  1.00  8.45           H  
ATOM    677  N   PRO A  44       3.979  -0.816 -19.247  1.00  5.36           N  
ATOM    678  CA  PRO A  44       2.596  -0.676 -18.812  1.00  5.82           C  
ATOM    679  C   PRO A  44       1.646  -0.402 -19.968  1.00  5.82           C  
ATOM    680  O   PRO A  44       0.434  -0.546 -19.832  1.00  6.23           O  
ATOM    681  CB  PRO A  44       2.668   0.500 -17.850  1.00  8.74           C  
ATOM    682  CG  PRO A  44       4.065   0.503 -17.338  1.00  8.74           C  
ATOM    683  CD  PRO A  44       4.884   0.102 -18.500  1.00  8.74           C  
ATOM    684  HA  PRO A  44       2.274  -1.571 -18.280  1.00  6.98           H  
ATOM    685 1HB  PRO A  44       2.414   1.412 -18.394  1.00 10.49           H  
ATOM    686 2HB  PRO A  44       1.955   0.384 -17.077  1.00 10.49           H  
ATOM    687 1HG  PRO A  44       4.338   1.507 -16.967  1.00 10.49           H  
ATOM    688 2HG  PRO A  44       4.163  -0.185 -16.485  1.00 10.49           H  
ATOM    689 1HD  PRO A  44       5.049   1.007 -19.067  1.00 10.49           H  
ATOM    690 2HD  PRO A  44       5.805  -0.358 -18.144  1.00 10.49           H  
ATOM    691  N   ARG A  45       2.180   0.020 -21.116  1.00  5.57           N  
ATOM    692  CA  ARG A  45       1.343   0.310 -22.260  1.00  5.79           C  
ATOM    693  C   ARG A  45       0.831  -0.952 -22.959  1.00  5.97           C  
ATOM    694  O   ARG A  45       0.048  -0.845 -23.906  1.00  6.38           O  
ATOM    695  CB  ARG A  45       2.129   1.117 -23.270  1.00  8.01           C  
ATOM    696  CG  ARG A  45       2.548   2.492 -22.810  1.00  8.01           C  
ATOM    697  CD  ARG A  45       3.390   3.139 -23.820  1.00  8.01           C  
ATOM    698  NE  ARG A  45       3.899   4.425 -23.373  1.00  8.01           N  
ATOM    699  CZ  ARG A  45       4.841   5.143 -24.024  1.00  8.01           C  
ATOM    700  NH1 ARG A  45       5.374   4.723 -25.137  1.00  8.01           N  
ATOM    701  NH2 ARG A  45       5.267   6.290 -23.561  1.00  8.01           N  
ATOM    702  H   ARG A  45       3.191   0.119 -21.247  1.00  6.68           H  
ATOM    703  HA  ARG A  45       0.489   0.894 -21.919  1.00  6.95           H  
ATOM    704 1HB  ARG A  45       3.028   0.576 -23.533  1.00  9.61           H  
ATOM    705 2HB  ARG A  45       1.545   1.232 -24.181  1.00  9.61           H  
ATOM    706 1HG  ARG A  45       1.669   3.111 -22.633  1.00  9.61           H  
ATOM    707 2HG  ARG A  45       3.129   2.402 -21.890  1.00  9.61           H  
ATOM    708 1HD  ARG A  45       4.231   2.488 -24.033  1.00  9.61           H  
ATOM    709 2HD  ARG A  45       2.808   3.295 -24.729  1.00  9.61           H  
ATOM    710  HE  ARG A  45       3.526   4.807 -22.511  1.00  9.61           H  
ATOM    711 1HH1 ARG A  45       5.102   3.850 -25.553  1.00  9.61           H  
ATOM    712 2HH1 ARG A  45       6.102   5.325 -25.566  1.00  9.61           H  
ATOM    713 1HH2 ARG A  45       4.905   6.676 -22.705  1.00  9.61           H  
ATOM    714 2HH2 ARG A  45       6.001   6.779 -24.112  1.00  9.61           H  
ATOM    715  N   TYR A  46       1.250  -2.148 -22.512  1.00  5.88           N  
ATOM    716  CA  TYR A  46       0.802  -3.351 -23.191  1.00  6.29           C  
ATOM    717  C   TYR A  46       0.171  -4.356 -22.204  1.00  6.17           C  
ATOM    718  O   TYR A  46       0.731  -4.555 -21.119  1.00  6.40           O  
ATOM    719  CB  TYR A  46       2.017  -3.981 -23.870  1.00  8.64           C  
ATOM    720  CG  TYR A  46       2.716  -3.015 -24.822  1.00  8.64           C  
ATOM    721  CD1 TYR A  46       3.780  -2.228 -24.350  1.00  8.64           C  
ATOM    722  CD2 TYR A  46       2.297  -2.887 -26.128  1.00  8.64           C  
ATOM    723  CE1 TYR A  46       4.412  -1.334 -25.187  1.00  8.64           C  
ATOM    724  CE2 TYR A  46       2.934  -1.990 -26.969  1.00  8.64           C  
ATOM    725  CZ  TYR A  46       3.986  -1.216 -26.500  1.00  8.64           C  
ATOM    726  OH  TYR A  46       4.614  -0.322 -27.340  1.00  8.64           O  
ATOM    727  H   TYR A  46       1.913  -2.208 -21.731  1.00  7.06           H  
ATOM    728  HA  TYR A  46       0.092  -3.048 -23.945  1.00  7.55           H  
ATOM    729 1HB  TYR A  46       2.738  -4.300 -23.109  1.00 10.37           H  
ATOM    730 2HB  TYR A  46       1.715  -4.864 -24.430  1.00 10.37           H  
ATOM    731  HD1 TYR A  46       4.106  -2.319 -23.313  1.00 10.37           H  
ATOM    732  HD2 TYR A  46       1.468  -3.489 -26.498  1.00 10.37           H  
ATOM    733  HE1 TYR A  46       5.236  -0.725 -24.813  1.00 10.37           H  
ATOM    734  HE2 TYR A  46       2.600  -1.887 -28.002  1.00 10.37           H  
ATOM    735  HH  TYR A  46       4.214  -0.367 -28.213  1.00 10.37           H  
ATOM    736  N   PRO A  47      -0.990  -4.982 -22.548  1.00  6.10           N  
ATOM    737  CA  PRO A  47      -1.692  -6.005 -21.776  1.00  6.26           C  
ATOM    738  C   PRO A  47      -0.990  -7.354 -21.862  1.00  6.50           C  
ATOM    739  O   PRO A  47      -0.474  -7.694 -22.933  1.00  6.86           O  
ATOM    740  CB  PRO A  47      -3.069  -6.044 -22.449  1.00  9.39           C  
ATOM    741  CG  PRO A  47      -2.807  -5.639 -23.887  1.00  9.39           C  
ATOM    742  CD  PRO A  47      -1.668  -4.632 -23.821  1.00  9.39           C  
ATOM    743  HA  PRO A  47      -1.778  -5.667 -20.736  1.00  7.51           H  
ATOM    744 1HB  PRO A  47      -3.505  -7.052 -22.359  1.00 11.27           H  
ATOM    745 2HB  PRO A  47      -3.754  -5.358 -21.931  1.00 11.27           H  
ATOM    746 1HG  PRO A  47      -2.548  -6.528 -24.487  1.00 11.27           H  
ATOM    747 2HG  PRO A  47      -3.725  -5.218 -24.331  1.00 11.27           H  
ATOM    748 1HD  PRO A  47      -1.004  -4.806 -24.682  1.00 11.27           H  
ATOM    749 2HD  PRO A  47      -2.071  -3.604 -23.787  1.00 11.27           H  
ATOM    750  N   VAL A  48      -1.096  -8.151 -20.794  1.00  6.50           N  
ATOM    751  CA  VAL A  48      -0.522  -9.504 -20.682  1.00  7.03           C  
ATOM    752  C   VAL A  48      -0.931 -10.453 -21.796  1.00  7.40           C  
ATOM    753  O   VAL A  48      -0.206 -11.384 -22.134  1.00  7.87           O  
ATOM    754  CB  VAL A  48      -0.873 -10.139 -19.328  1.00  9.63           C  
ATOM    755  CG1 VAL A  48      -2.357 -10.533 -19.272  1.00  9.63           C  
ATOM    756  CG2 VAL A  48       0.050 -11.317 -19.065  1.00  9.63           C  
ATOM    757  H   VAL A  48      -1.540  -7.736 -19.977  1.00  7.80           H  
ATOM    758  HA  VAL A  48       0.554  -9.404 -20.697  1.00  8.44           H  
ATOM    759  HB  VAL A  48      -0.705  -9.417 -18.574  1.00 11.56           H  
ATOM    760 1HG1 VAL A  48      -2.582 -10.946 -18.290  1.00 11.56           H  
ATOM    761 2HG1 VAL A  48      -2.974  -9.658 -19.451  1.00 11.56           H  
ATOM    762 3HG1 VAL A  48      -2.590 -11.287 -20.023  1.00 11.56           H  
ATOM    763 1HG2 VAL A  48      -0.172 -11.734 -18.085  1.00 11.56           H  
ATOM    764 2HG2 VAL A  48      -0.083 -12.092 -19.814  1.00 11.56           H  
ATOM    765 3HG2 VAL A  48       1.087 -10.970 -19.086  1.00 11.56           H  
ATOM    766  N   ASP A  49      -2.062 -10.185 -22.414  1.00  7.44           N  
ATOM    767  CA  ASP A  49      -2.594 -11.018 -23.471  1.00  7.98           C  
ATOM    768  C   ASP A  49      -1.603 -11.201 -24.612  1.00  8.08           C  
ATOM    769  O   ASP A  49      -1.609 -12.233 -25.284  1.00  8.38           O  
ATOM    770  CB  ASP A  49      -3.858 -10.371 -24.019  1.00 10.96           C  
ATOM    771  CG  ASP A  49      -5.032 -10.424 -23.049  1.00 10.96           C  
ATOM    772  OD1 ASP A  49      -5.015 -11.205 -22.127  1.00 10.96           O  
ATOM    773  OD2 ASP A  49      -5.927  -9.645 -23.229  1.00 10.96           O  
ATOM    774  H   ASP A  49      -2.592  -9.389 -22.093  1.00  8.93           H  
ATOM    775  HA  ASP A  49      -2.831 -11.997 -23.054  1.00  9.58           H  
ATOM    776 1HB  ASP A  49      -3.651  -9.327 -24.263  1.00 13.15           H  
ATOM    777 2HB  ASP A  49      -4.142 -10.869 -24.947  1.00 13.15           H  
ATOM    778  N   ASN A  50      -0.772 -10.185 -24.857  1.00  8.00           N  
ATOM    779  CA  ASN A  50       0.192 -10.237 -25.938  1.00  8.24           C  
ATOM    780  C   ASN A  50       1.621 -10.343 -25.417  1.00  8.36           C  
ATOM    781  O   ASN A  50       2.558 -10.037 -26.152  1.00  8.68           O  
ATOM    782  CB  ASN A  50       0.052  -9.009 -26.812  1.00 11.44           C  
ATOM    783  CG  ASN A  50      -1.265  -8.950 -27.537  1.00 11.44           C  
ATOM    784  OD1 ASN A  50      -1.765  -9.941 -28.082  1.00 11.44           O  
ATOM    785  ND2 ASN A  50      -1.836  -7.775 -27.560  1.00 11.44           N  
ATOM    786  H   ASN A  50      -0.782  -9.351 -24.257  1.00  9.60           H  
ATOM    787  HA  ASN A  50      -0.000 -11.127 -26.536  1.00  9.89           H  
ATOM    788 1HB  ASN A  50       0.150  -8.118 -26.187  1.00 13.73           H  
ATOM    789 2HB  ASN A  50       0.857  -8.987 -27.547  1.00 13.73           H  
ATOM    790 1HD2 ASN A  50      -2.713  -7.647 -28.028  1.00 13.73           H  
ATOM    791 2HD2 ASN A  50      -1.383  -7.008 -27.108  1.00 13.73           H  
ATOM    792  N   ASN A  51       1.797 -10.752 -24.154  1.00  8.28           N  
ATOM    793  CA  ASN A  51       3.119 -10.804 -23.531  1.00  8.57           C  
ATOM    794  C   ASN A  51       4.169 -11.520 -24.401  1.00  8.40           C  
ATOM    795  O   ASN A  51       4.079 -12.737 -24.580  1.00  8.13           O  
ATOM    796  CB  ASN A  51       3.014 -11.534 -22.196  1.00 11.88           C  
ATOM    797  CG  ASN A  51       4.284 -11.543 -21.362  1.00 11.88           C  
ATOM    798  OD1 ASN A  51       4.782 -10.529 -20.839  1.00 11.88           O  
ATOM    799  ND2 ASN A  51       4.842 -12.721 -21.239  1.00 11.88           N  
ATOM    800  H   ASN A  51       0.984 -11.021 -23.592  1.00  9.94           H  
ATOM    801  HA  ASN A  51       3.416  -9.789 -23.329  1.00 10.28           H  
ATOM    802 1HB  ASN A  51       2.236 -11.070 -21.600  1.00 14.26           H  
ATOM    803 2HB  ASN A  51       2.703 -12.562 -22.377  1.00 14.26           H  
ATOM    804 1HD2 ASN A  51       5.692 -12.825 -20.721  1.00 14.26           H  
ATOM    805 2HD2 ASN A  51       4.426 -13.518 -21.684  1.00 14.26           H  
ATOM    806  N   PRO A  52       5.169 -10.804 -24.954  1.00  8.67           N  
ATOM    807  CA  PRO A  52       6.268 -11.318 -25.741  1.00  8.73           C  
ATOM    808  C   PRO A  52       7.306 -11.906 -24.806  1.00  8.85           C  
ATOM    809  O   PRO A  52       7.335 -11.567 -23.627  1.00  9.18           O  
ATOM    810  CB  PRO A  52       6.761 -10.081 -26.477  1.00 13.09           C  
ATOM    811  CG  PRO A  52       6.506  -8.981 -25.514  1.00 13.09           C  
ATOM    812  CD  PRO A  52       5.224  -9.341 -24.797  1.00 13.09           C  
ATOM    813  HA  PRO A  52       5.886 -12.080 -26.441  1.00 10.48           H  
ATOM    814 1HB  PRO A  52       7.824 -10.187 -26.729  1.00 15.71           H  
ATOM    815 2HB  PRO A  52       6.211  -9.960 -27.425  1.00 15.71           H  
ATOM    816 1HG  PRO A  52       7.324  -8.932 -24.808  1.00 15.71           H  
ATOM    817 2HG  PRO A  52       6.451  -8.010 -26.024  1.00 15.71           H  
ATOM    818 1HD  PRO A  52       5.348  -9.082 -23.750  1.00 15.71           H  
ATOM    819 2HD  PRO A  52       4.379  -8.831 -25.257  1.00 15.71           H  
ATOM    820  N   HIS A  53       8.213 -12.708 -25.340  1.00  8.78           N  
ATOM    821  CA  HIS A  53       9.315 -13.273 -24.560  1.00  9.08           C  
ATOM    822  C   HIS A  53      10.097 -12.296 -23.645  1.00  8.91           C  
ATOM    823  O   HIS A  53      10.298 -12.604 -22.469  1.00  9.05           O  
ATOM    824  CB  HIS A  53      10.280 -14.024 -25.494  1.00 12.60           C  
ATOM    825  CG  HIS A  53      11.425 -14.723 -24.793  1.00 12.60           C  
ATOM    826  ND1 HIS A  53      11.228 -15.787 -23.934  1.00 12.60           N  
ATOM    827  CD2 HIS A  53      12.766 -14.552 -24.870  1.00 12.60           C  
ATOM    828  CE1 HIS A  53      12.400 -16.215 -23.497  1.00 12.60           C  
ATOM    829  NE2 HIS A  53      13.344 -15.485 -24.052  1.00 12.60           N  
ATOM    830  H   HIS A  53       8.128 -12.959 -26.316  1.00 10.54           H  
ATOM    831  HA  HIS A  53       8.893 -14.024 -23.894  1.00 10.90           H  
ATOM    832 1HB  HIS A  53       9.726 -14.769 -26.063  1.00 15.12           H  
ATOM    833 2HB  HIS A  53      10.707 -13.321 -26.207  1.00 15.12           H  
ATOM    834  HD1 HIS A  53      10.377 -15.971 -23.442  1.00 15.12           H  
ATOM    835  HD2 HIS A  53      13.395 -13.869 -25.429  1.00 15.12           H  
ATOM    836  HE1 HIS A  53      12.460 -17.049 -22.799  1.00 15.12           H  
ATOM    837  N   THR A  54      10.579 -11.148 -24.168  1.00  8.95           N  
ATOM    838  CA  THR A  54      11.443 -10.275 -23.349  1.00  9.19           C  
ATOM    839  C   THR A  54      10.830  -8.983 -22.776  1.00  9.22           C  
ATOM    840  O   THR A  54      11.399  -8.390 -21.858  1.00  9.25           O  
ATOM    841  CB  THR A  54      12.689  -9.871 -24.159  1.00 12.77           C  
ATOM    842  OG1 THR A  54      12.295  -9.114 -25.310  1.00 12.77           O  
ATOM    843  CG2 THR A  54      13.396 -11.103 -24.626  1.00 12.77           C  
ATOM    844  H   THR A  54      10.395 -10.908 -25.130  1.00 10.74           H  
ATOM    845  HA  THR A  54      11.783 -10.866 -22.499  1.00 11.03           H  
ATOM    846  HB  THR A  54      13.359  -9.275 -23.540  1.00 15.32           H  
ATOM    847  HG1 THR A  54      12.144  -8.195 -25.050  1.00 15.32           H  
ATOM    848 1HG2 THR A  54      14.275 -10.823 -25.201  1.00 15.32           H  
ATOM    849 2HG2 THR A  54      13.699 -11.701 -23.764  1.00 15.32           H  
ATOM    850 3HG2 THR A  54      12.729 -11.674 -25.250  1.00 15.32           H  
ATOM    851  N   TYR A  55       9.700  -8.527 -23.292  1.00  9.43           N  
ATOM    852  CA  TYR A  55       9.105  -7.278 -22.802  1.00  9.71           C  
ATOM    853  C   TYR A  55       7.862  -7.565 -21.979  1.00  9.38           C  
ATOM    854  O   TYR A  55       6.790  -7.768 -22.525  1.00  9.61           O  
ATOM    855  CB  TYR A  55       8.744  -6.344 -23.968  1.00 13.48           C  
ATOM    856  CG  TYR A  55       9.902  -5.830 -24.757  1.00 13.48           C  
ATOM    857  CD1 TYR A  55      10.401  -6.577 -25.806  1.00 13.48           C  
ATOM    858  CD2 TYR A  55      10.455  -4.592 -24.458  1.00 13.48           C  
ATOM    859  CE1 TYR A  55      11.456  -6.099 -26.547  1.00 13.48           C  
ATOM    860  CE2 TYR A  55      11.500  -4.117 -25.200  1.00 13.48           C  
ATOM    861  CZ  TYR A  55      12.006  -4.864 -26.239  1.00 13.48           C  
ATOM    862  OH  TYR A  55      13.059  -4.389 -26.982  1.00 13.48           O  
ATOM    863  H   TYR A  55       9.262  -9.049 -24.034  1.00 11.32           H  
ATOM    864  HA  TYR A  55       9.820  -6.772 -22.154  1.00 11.65           H  
ATOM    865 1HB  TYR A  55       8.097  -6.849 -24.647  1.00 16.18           H  
ATOM    866 2HB  TYR A  55       8.190  -5.499 -23.600  1.00 16.18           H  
ATOM    867  HD1 TYR A  55       9.962  -7.545 -26.049  1.00 16.18           H  
ATOM    868  HD2 TYR A  55      10.060  -3.993 -23.642  1.00 16.18           H  
ATOM    869  HE1 TYR A  55      11.854  -6.688 -27.373  1.00 16.18           H  
ATOM    870  HE2 TYR A  55      11.924  -3.152 -24.972  1.00 16.18           H  
ATOM    871  HH  TYR A  55      13.259  -5.017 -27.683  1.00 16.18           H  
ATOM    872  N   TYR A  56       7.992  -7.550 -20.662  1.00  9.01           N  
ATOM    873  CA  TYR A  56       6.872  -7.914 -19.799  1.00  8.87           C  
ATOM    874  C   TYR A  56       5.620  -7.075 -20.005  1.00  8.62           C  
ATOM    875  O   TYR A  56       5.664  -5.855 -19.908  1.00  8.84           O  
ATOM    876  CB  TYR A  56       7.328  -7.789 -18.355  1.00 12.48           C  
ATOM    877  CG  TYR A  56       6.281  -7.985 -17.302  1.00 12.48           C  
ATOM    878  CD1 TYR A  56       5.880  -9.241 -16.920  1.00 12.48           C  
ATOM    879  CD2 TYR A  56       5.737  -6.864 -16.696  1.00 12.48           C  
ATOM    880  CE1 TYR A  56       4.942  -9.373 -15.918  1.00 12.48           C  
ATOM    881  CE2 TYR A  56       4.812  -6.998 -15.704  1.00 12.48           C  
ATOM    882  CZ  TYR A  56       4.413  -8.239 -15.309  1.00 12.48           C  
ATOM    883  OH  TYR A  56       3.499  -8.376 -14.284  1.00 12.48           O  
ATOM    884  H   TYR A  56       8.892  -7.334 -20.254  1.00 10.81           H  
ATOM    885  HA  TYR A  56       6.610  -8.953 -20.004  1.00 10.64           H  
ATOM    886 1HB  TYR A  56       8.111  -8.527 -18.181  1.00 14.98           H  
ATOM    887 2HB  TYR A  56       7.774  -6.836 -18.198  1.00 14.98           H  
ATOM    888  HD1 TYR A  56       6.306 -10.124 -17.395  1.00 14.98           H  
ATOM    889  HD2 TYR A  56       6.057  -5.871 -17.009  1.00 14.98           H  
ATOM    890  HE1 TYR A  56       4.621 -10.363 -15.599  1.00 14.98           H  
ATOM    891  HE2 TYR A  56       4.395  -6.123 -15.224  1.00 14.98           H  
ATOM    892  HH  TYR A  56       3.435  -7.530 -13.787  1.00 14.98           H  
ATOM    893  N   SER A  57       4.485  -7.738 -20.195  1.00  8.47           N  
ATOM    894  CA  SER A  57       3.222  -7.028 -20.362  1.00  8.52           C  
ATOM    895  C   SER A  57       2.365  -7.203 -19.103  1.00  8.15           C  
ATOM    896  O   SER A  57       2.540  -8.161 -18.346  1.00  7.91           O  
ATOM    897  CB  SER A  57       2.519  -7.488 -21.612  1.00 11.91           C  
ATOM    898  OG  SER A  57       3.248  -7.180 -22.769  1.00 11.91           O  
ATOM    899  H   SER A  57       4.514  -8.751 -20.294  1.00 10.16           H  
ATOM    900  HA  SER A  57       3.426  -5.962 -20.479  1.00 10.22           H  
ATOM    901 1HB  SER A  57       2.352  -8.544 -21.567  1.00 14.29           H  
ATOM    902 2HB  SER A  57       1.589  -7.000 -21.656  1.00 14.29           H  
ATOM    903  HG  SER A  57       2.674  -7.395 -23.506  1.00 14.29           H  
ATOM    904  N   TYR A  58       1.428  -6.285 -18.871  1.00  8.49           N  
ATOM    905  CA  TYR A  58       0.661  -6.288 -17.623  1.00  8.58           C  
ATOM    906  C   TYR A  58      -0.752  -6.867 -17.667  1.00  8.11           C  
ATOM    907  O   TYR A  58      -1.540  -6.611 -18.578  1.00  8.14           O  
ATOM    908  CB  TYR A  58       0.601  -4.845 -17.128  1.00 11.97           C  
ATOM    909  CG  TYR A  58       1.918  -4.280 -16.583  1.00 11.97           C  
ATOM    910  CD1 TYR A  58       2.970  -3.966 -17.433  1.00 11.97           C  
ATOM    911  CD2 TYR A  58       2.041  -4.010 -15.229  1.00 11.97           C  
ATOM    912  CE1 TYR A  58       4.116  -3.413 -16.929  1.00 11.97           C  
ATOM    913  CE2 TYR A  58       3.192  -3.440 -14.743  1.00 11.97           C  
ATOM    914  CZ  TYR A  58       4.226  -3.145 -15.601  1.00 11.97           C  
ATOM    915  OH  TYR A  58       5.383  -2.573 -15.130  1.00 11.97           O  
ATOM    916  H   TYR A  58       1.261  -5.546 -19.564  1.00 10.19           H  
ATOM    917  HA  TYR A  58       1.222  -6.874 -16.894  1.00 10.30           H  
ATOM    918 1HB  TYR A  58       0.273  -4.196 -17.947  1.00 14.36           H  
ATOM    919 2HB  TYR A  58      -0.141  -4.777 -16.349  1.00 14.36           H  
ATOM    920  HD1 TYR A  58       2.900  -4.147 -18.504  1.00 14.36           H  
ATOM    921  HD2 TYR A  58       1.224  -4.231 -14.551  1.00 14.36           H  
ATOM    922  HE1 TYR A  58       4.927  -3.172 -17.587  1.00 14.36           H  
ATOM    923  HE2 TYR A  58       3.282  -3.217 -13.679  1.00 14.36           H  
ATOM    924  HH  TYR A  58       5.983  -2.415 -15.865  1.00 14.36           H  
ATOM    925  N   ALA A  59      -1.092  -7.608 -16.624  1.00  7.81           N  
ATOM    926  CA  ALA A  59      -2.419  -8.179 -16.441  1.00  7.46           C  
ATOM    927  C   ALA A  59      -3.445  -7.056 -16.306  1.00  7.17           C  
ATOM    928  O   ALA A  59      -3.137  -6.030 -15.714  1.00  7.34           O  
ATOM    929  CB  ALA A  59      -2.408  -9.085 -15.224  1.00 10.59           C  
ATOM    930  H   ALA A  59      -0.373  -7.800 -15.937  1.00  9.37           H  
ATOM    931  HA  ALA A  59      -2.659  -8.753 -17.312  1.00  8.95           H  
ATOM    932 1HB  ALA A  59      -3.376  -9.544 -15.066  1.00 12.71           H  
ATOM    933 2HB  ALA A  59      -1.665  -9.870 -15.377  1.00 12.71           H  
ATOM    934 3HB  ALA A  59      -2.139  -8.508 -14.347  1.00 12.71           H  
ATOM    935  N   PRO A  60      -4.700  -7.220 -16.756  1.00  7.08           N  
ATOM    936  CA  PRO A  60      -5.759  -6.215 -16.675  1.00  7.27           C  
ATOM    937  C   PRO A  60      -6.085  -5.785 -15.244  1.00  7.38           C  
ATOM    938  O   PRO A  60      -6.591  -4.691 -15.006  1.00  7.70           O  
ATOM    939  CB  PRO A  60      -6.946  -6.933 -17.334  1.00 10.91           C  
ATOM    940  CG  PRO A  60      -6.626  -8.418 -17.231  1.00 10.91           C  
ATOM    941  CD  PRO A  60      -5.130  -8.500 -17.365  1.00 10.91           C  
ATOM    942  HA  PRO A  60      -5.462  -5.340 -17.274  1.00  8.72           H  
ATOM    943 1HB  PRO A  60      -7.877  -6.670 -16.810  1.00 13.09           H  
ATOM    944 2HB  PRO A  60      -7.061  -6.592 -18.374  1.00 13.09           H  
ATOM    945 1HG  PRO A  60      -6.998  -8.826 -16.275  1.00 13.09           H  
ATOM    946 2HG  PRO A  60      -7.143  -8.972 -18.032  1.00 13.09           H  
ATOM    947 1HD  PRO A  60      -4.784  -9.374 -16.813  1.00 13.09           H  
ATOM    948 2HD  PRO A  60      -4.843  -8.537 -18.429  1.00 13.09           H  
ATOM    949  N   VAL A  61      -5.742  -6.625 -14.274  1.00  7.35           N  
ATOM    950  CA  VAL A  61      -5.998  -6.338 -12.869  1.00  7.70           C  
ATOM    951  C   VAL A  61      -5.087  -5.234 -12.338  1.00  7.66           C  
ATOM    952  O   VAL A  61      -5.247  -4.770 -11.211  1.00  7.92           O  
ATOM    953  CB  VAL A  61      -5.790  -7.602 -12.014  1.00 10.64           C  
ATOM    954  CG1 VAL A  61      -6.726  -8.704 -12.499  1.00 10.64           C  
ATOM    955  CG2 VAL A  61      -4.323  -8.047 -12.076  1.00 10.64           C  
ATOM    956  H   VAL A  61      -5.305  -7.497 -14.521  1.00  8.82           H  
ATOM    957  HA  VAL A  61      -7.036  -6.012 -12.769  1.00  9.24           H  
ATOM    958  HB  VAL A  61      -6.054  -7.380 -10.980  1.00 12.77           H  
ATOM    959 1HG1 VAL A  61      -6.599  -9.591 -11.877  1.00 12.77           H  
ATOM    960 2HG1 VAL A  61      -7.757  -8.355 -12.427  1.00 12.77           H  
ATOM    961 3HG1 VAL A  61      -6.505  -8.955 -13.533  1.00 12.77           H  
ATOM    962 1HG2 VAL A  61      -4.188  -8.935 -11.461  1.00 12.77           H  
ATOM    963 2HG2 VAL A  61      -4.065  -8.269 -13.088  1.00 12.77           H  
ATOM    964 3HG2 VAL A  61      -3.669  -7.257 -11.700  1.00 12.77           H  
ATOM    965  N   THR A  62      -4.117  -4.831 -13.159  1.00  7.51           N  
ATOM    966  CA  THR A  62      -3.163  -3.813 -12.802  1.00  7.66           C  
ATOM    967  C   THR A  62      -3.649  -2.433 -13.213  1.00  7.80           C  
ATOM    968  O   THR A  62      -2.987  -1.441 -12.914  1.00  8.02           O  
ATOM    969  CB  THR A  62      -1.812  -4.064 -13.488  1.00 10.67           C  
ATOM    970  OG1 THR A  62      -1.944  -3.897 -14.899  1.00 10.67           O  
ATOM    971  CG2 THR A  62      -1.350  -5.471 -13.227  1.00 10.67           C  
ATOM    972  H   THR A  62      -4.029  -5.265 -14.076  1.00  9.01           H  
ATOM    973  HA  THR A  62      -3.020  -3.827 -11.722  1.00  9.19           H  
ATOM    974  HB  THR A  62      -1.075  -3.361 -13.100  1.00 12.80           H  
ATOM    975  HG1 THR A  62      -2.518  -4.592 -15.266  1.00 12.80           H  
ATOM    976 1HG2 THR A  62      -0.397  -5.642 -13.709  1.00 12.80           H  
ATOM    977 2HG2 THR A  62      -1.267  -5.604 -12.187  1.00 12.80           H  
ATOM    978 3HG2 THR A  62      -2.062  -6.176 -13.598  1.00 12.80           H  
ATOM    979  N   THR A  63      -4.794  -2.337 -13.922  1.00  7.87           N  
ATOM    980  CA  THR A  63      -5.265  -1.014 -14.329  1.00  8.20           C  
ATOM    981  C   THR A  63      -6.496  -0.608 -13.536  1.00  8.17           C  
ATOM    982  O   THR A  63      -7.553  -1.245 -13.614  1.00  8.74           O  
ATOM    983  CB  THR A  63      -5.604  -0.940 -15.834  1.00 11.35           C  
ATOM    984  OG1 THR A  63      -4.441  -1.236 -16.605  1.00 11.35           O  
ATOM    985  CG2 THR A  63      -6.071   0.490 -16.189  1.00 11.35           C  
ATOM    986  H   THR A  63      -5.340  -3.171 -14.164  1.00  9.44           H  
ATOM    987  HA  THR A  63      -4.485  -0.293 -14.128  1.00  9.84           H  
ATOM    988  HB  THR A  63      -6.389  -1.660 -16.070  1.00 13.62           H  
ATOM    989  HG1 THR A  63      -4.191  -2.146 -16.439  1.00 13.62           H  
ATOM    990 1HG2 THR A  63      -6.294   0.540 -17.251  1.00 13.62           H  
ATOM    991 2HG2 THR A  63      -6.963   0.754 -15.624  1.00 13.62           H  
ATOM    992 3HG2 THR A  63      -5.272   1.198 -15.951  1.00 13.62           H  
ATOM    993  N   THR A  64      -6.360   0.473 -12.780  1.00  7.65           N  
ATOM    994  CA  THR A  64      -7.449   0.968 -11.948  1.00  7.73           C  
ATOM    995  C   THR A  64      -7.517   2.480 -12.108  1.00  7.69           C  
ATOM    996  O   THR A  64      -6.637   3.058 -12.745  1.00  7.41           O  
ATOM    997  CB  THR A  64      -7.220   0.670 -10.447  1.00 10.79           C  
ATOM    998  OG1 THR A  64      -6.196   1.544  -9.935  1.00 10.79           O  
ATOM    999  CG2 THR A  64      -6.769  -0.777 -10.288  1.00 10.79           C  
ATOM   1000  H   THR A  64      -5.449   0.949 -12.793  1.00  9.18           H  
ATOM   1001  HA  THR A  64      -8.373   0.507 -12.279  1.00  9.28           H  
ATOM   1002  HB  THR A  64      -8.118   0.799  -9.883  1.00 12.95           H  
ATOM   1003  HG1 THR A  64      -6.563   2.479  -9.831  1.00 12.95           H  
ATOM   1004 1HG2 THR A  64      -6.614  -0.981  -9.235  1.00 12.95           H  
ATOM   1005 2HG2 THR A  64      -7.539  -1.442 -10.676  1.00 12.95           H  
ATOM   1006 3HG2 THR A  64      -5.840  -0.948 -10.828  1.00 12.95           H  
ATOM   1007  N   PRO A  65      -8.567   3.148 -11.612  1.00  8.11           N  
ATOM   1008  CA  PRO A  65      -8.630   4.585 -11.445  1.00  8.24           C  
ATOM   1009  C   PRO A  65      -7.530   4.997 -10.466  1.00  7.78           C  
ATOM   1010  O   PRO A  65      -7.097   4.176  -9.642  1.00  8.10           O  
ATOM   1011  CB  PRO A  65     -10.035   4.817 -10.878  1.00 12.37           C  
ATOM   1012  CG  PRO A  65     -10.838   3.604 -11.330  1.00 12.37           C  
ATOM   1013  CD  PRO A  65      -9.855   2.456 -11.319  1.00 12.37           C  
ATOM   1014  HA  PRO A  65      -8.525   5.097 -12.398  1.00  9.89           H  
ATOM   1015 1HB  PRO A  65      -9.983   4.934  -9.787  1.00 14.84           H  
ATOM   1016 2HB  PRO A  65     -10.435   5.773 -11.281  1.00 14.84           H  
ATOM   1017 1HG  PRO A  65     -11.694   3.439 -10.652  1.00 14.84           H  
ATOM   1018 2HG  PRO A  65     -11.260   3.794 -12.328  1.00 14.84           H  
ATOM   1019 1HD  PRO A  65      -9.862   2.006 -10.325  1.00 14.84           H  
ATOM   1020 2HD  PRO A  65     -10.136   1.749 -12.111  1.00 14.84           H  
ATOM   1021  N   ILE A  66      -7.054   6.227 -10.594  1.00  7.29           N  
ATOM   1022  CA  ILE A  66      -6.071   6.782  -9.667  1.00  7.24           C  
ATOM   1023  C   ILE A  66      -6.849   7.330  -8.477  1.00  7.61           C  
ATOM   1024  O   ILE A  66      -7.677   8.204  -8.683  1.00  7.46           O  
ATOM   1025  CB  ILE A  66      -5.275   7.939 -10.307  1.00 10.16           C  
ATOM   1026  CG1 ILE A  66      -4.499   7.419 -11.485  1.00 10.16           C  
ATOM   1027  CG2 ILE A  66      -4.350   8.568  -9.283  1.00 10.16           C  
ATOM   1028  CD1 ILE A  66      -3.850   8.451 -12.383  1.00 10.16           C  
ATOM   1029  H   ILE A  66      -7.438   6.808 -11.345  1.00  8.75           H  
ATOM   1030  HA  ILE A  66      -5.378   6.004  -9.384  1.00  8.69           H  
ATOM   1031  HB  ILE A  66      -5.976   8.693 -10.682  1.00 12.19           H  
ATOM   1032 1HG1 ILE A  66      -3.729   6.789 -11.106  1.00 12.19           H  
ATOM   1033 2HG1 ILE A  66      -5.175   6.831 -12.090  1.00 12.19           H  
ATOM   1034 1HG2 ILE A  66      -3.828   9.380  -9.744  1.00 12.19           H  
ATOM   1035 2HG2 ILE A  66      -4.909   8.948  -8.473  1.00 12.19           H  
ATOM   1036 3HG2 ILE A  66      -3.635   7.830  -8.917  1.00 12.19           H  
ATOM   1037 1HD1 ILE A  66      -3.339   7.961 -13.196  1.00 12.19           H  
ATOM   1038 2HD1 ILE A  66      -4.584   9.081 -12.778  1.00 12.19           H  
ATOM   1039 3HD1 ILE A  66      -3.134   9.048 -11.837  1.00 12.19           H  
ATOM   1040  N   PRO A  67      -6.614   6.890  -7.224  1.00  8.28           N  
ATOM   1041  CA  PRO A  67      -7.347   7.343  -6.044  1.00  8.85           C  
ATOM   1042  C   PRO A  67      -7.460   8.869  -5.944  1.00  8.96           C  
ATOM   1043  O   PRO A  67      -8.474   9.393  -5.494  1.00  9.20           O  
ATOM   1044  CB  PRO A  67      -6.487   6.783  -4.910  1.00 13.27           C  
ATOM   1045  CG  PRO A  67      -5.868   5.528  -5.489  1.00 13.27           C  
ATOM   1046  CD  PRO A  67      -5.569   5.877  -6.938  1.00 13.27           C  
ATOM   1047  HA  PRO A  67      -8.348   6.883  -6.045  1.00 10.62           H  
ATOM   1048 1HB  PRO A  67      -5.756   7.525  -4.602  1.00 15.92           H  
ATOM   1049 2HB  PRO A  67      -7.115   6.578  -4.031  1.00 15.92           H  
ATOM   1050 1HG  PRO A  67      -4.960   5.259  -4.921  1.00 15.92           H  
ATOM   1051 2HG  PRO A  67      -6.565   4.682  -5.389  1.00 15.92           H  
ATOM   1052 1HD  PRO A  67      -4.563   6.302  -7.039  1.00 15.92           H  
ATOM   1053 2HD  PRO A  67      -5.714   4.961  -7.542  1.00 15.92           H  
ATOM   1054  N   ALA A  68      -6.406   9.573  -6.367  1.00  9.07           N  
ATOM   1055  CA  ALA A  68      -6.378  11.033  -6.360  1.00  9.43           C  
ATOM   1056  C   ALA A  68      -7.456  11.668  -7.245  1.00  9.61           C  
ATOM   1057  O   ALA A  68      -7.975  12.738  -6.910  1.00 10.36           O  
ATOM   1058  CB  ALA A  68      -5.021  11.536  -6.820  1.00 13.06           C  
ATOM   1059  H   ALA A  68      -5.586   9.092  -6.695  1.00 10.88           H  
ATOM   1060  HA  ALA A  68      -6.547  11.359  -5.336  1.00 11.32           H  
ATOM   1061 1HB  ALA A  68      -5.006  12.622  -6.765  1.00 15.67           H  
ATOM   1062 2HB  ALA A  68      -4.251  11.132  -6.180  1.00 15.67           H  
ATOM   1063 3HB  ALA A  68      -4.846  11.229  -7.840  1.00 15.67           H  
ATOM   1064  N   THR A  69      -7.698  11.094  -8.433  1.00  9.08           N  
ATOM   1065  CA  THR A  69      -8.639  11.674  -9.381  1.00  9.37           C  
ATOM   1066  C   THR A  69      -9.524  10.593  -9.983  1.00  9.15           C  
ATOM   1067  O   THR A  69      -9.052   9.755 -10.751  1.00  8.81           O  
ATOM   1068  CB  THR A  69      -7.878  12.406 -10.501  1.00 13.01           C  
ATOM   1069  OG1 THR A  69      -7.042  13.375  -9.932  1.00 13.01           O  
ATOM   1070  CG2 THR A  69      -8.840  13.113 -11.409  1.00 13.01           C  
ATOM   1071  H   THR A  69      -7.304  10.177  -8.651  1.00 10.90           H  
ATOM   1072  HA  THR A  69      -9.276  12.385  -8.853  1.00 11.24           H  
ATOM   1073  HB  THR A  69      -7.279  11.698 -11.066  1.00 15.61           H  
ATOM   1074  HG1 THR A  69      -6.383  12.932  -9.395  1.00 15.61           H  
ATOM   1075 1HG2 THR A  69      -8.299  13.640 -12.167  1.00 15.61           H  
ATOM   1076 2HG2 THR A  69      -9.494  12.398 -11.877  1.00 15.61           H  
ATOM   1077 3HG2 THR A  69      -9.425  13.823 -10.832  1.00 15.61           H  
ATOM   1078  N   SER A  70     -10.833  10.671  -9.758  1.00  9.48           N  
ATOM   1079  CA  SER A  70     -11.729   9.629 -10.259  1.00  9.47           C  
ATOM   1080  C   SER A  70     -11.768   9.487 -11.783  1.00  9.00           C  
ATOM   1081  O   SER A  70     -12.013   8.394 -12.301  1.00  9.07           O  
ATOM   1082  CB  SER A  70     -13.127   9.902  -9.755  1.00 13.26           C  
ATOM   1083  OG  SER A  70     -13.623  11.095 -10.297  1.00 13.26           O  
ATOM   1084  H   SER A  70     -11.199  11.404  -9.169  1.00 11.38           H  
ATOM   1085  HA  SER A  70     -11.388   8.677  -9.846  1.00 11.36           H  
ATOM   1086 1HB  SER A  70     -13.779   9.075 -10.030  1.00 15.91           H  
ATOM   1087 2HB  SER A  70     -13.116   9.966  -8.668  1.00 15.91           H  
ATOM   1088  HG  SER A  70     -14.522  11.185  -9.963  1.00 15.91           H  
ATOM   1089  N   SER A  71     -11.478  10.566 -12.509  1.00  8.70           N  
ATOM   1090  CA  SER A  71     -11.476  10.556 -13.965  1.00  8.41           C  
ATOM   1091  C   SER A  71     -10.197  10.019 -14.607  1.00  8.00           C  
ATOM   1092  O   SER A  71     -10.146   9.870 -15.830  1.00  7.89           O  
ATOM   1093  CB  SER A  71     -11.704  11.958 -14.508  1.00 11.89           C  
ATOM   1094  OG  SER A  71     -10.631  12.792 -14.178  1.00 11.89           O  
ATOM   1095  H   SER A  71     -11.310  11.450 -12.051  1.00 10.44           H  
ATOM   1096  HA  SER A  71     -12.301   9.923 -14.291  1.00 10.09           H  
ATOM   1097 1HB  SER A  71     -11.795  11.910 -15.595  1.00 14.27           H  
ATOM   1098 2HB  SER A  71     -12.630  12.370 -14.116  1.00 14.27           H  
ATOM   1099  HG  SER A  71     -10.553  13.473 -14.907  1.00 14.27           H  
ATOM   1100  N   TRP A  72      -9.140   9.781 -13.829  1.00  7.97           N  
ATOM   1101  CA  TRP A  72      -7.870   9.379 -14.433  1.00  7.83           C  
ATOM   1102  C   TRP A  72      -7.586   7.941 -14.064  1.00  7.28           C  
ATOM   1103  O   TRP A  72      -7.991   7.503 -12.985  1.00  7.43           O  
ATOM   1104  CB  TRP A  72      -6.723  10.244 -13.929  1.00 11.02           C  
ATOM   1105  CG  TRP A  72      -6.819  11.702 -14.208  1.00 11.02           C  
ATOM   1106  CD1 TRP A  72      -7.730  12.351 -14.970  1.00 11.02           C  
ATOM   1107  CD2 TRP A  72      -5.945  12.719 -13.682  1.00 11.02           C  
ATOM   1108  NE1 TRP A  72      -7.512  13.687 -14.934  1.00 11.02           N  
ATOM   1109  CE2 TRP A  72      -6.411  13.939 -14.167  1.00 11.02           C  
ATOM   1110  CE3 TRP A  72      -4.824  12.695 -12.836  1.00 11.02           C  
ATOM   1111  CZ2 TRP A  72      -5.800  15.128 -13.851  1.00 11.02           C  
ATOM   1112  CZ3 TRP A  72      -4.209  13.894 -12.522  1.00 11.02           C  
ATOM   1113  CH2 TRP A  72      -4.685  15.076 -13.026  1.00 11.02           C  
ATOM   1114  H   TRP A  72      -9.224   9.834 -12.806  1.00  9.56           H  
ATOM   1115  HA  TRP A  72      -7.936   9.456 -15.517  1.00  9.40           H  
ATOM   1116 1HB  TRP A  72      -6.628  10.111 -12.853  1.00 13.22           H  
ATOM   1117 2HB  TRP A  72      -5.809   9.899 -14.402  1.00 13.22           H  
ATOM   1118  HD1 TRP A  72      -8.546  11.899 -15.516  1.00 13.22           H  
ATOM   1119  HE1 TRP A  72      -8.156  14.346 -15.420  1.00 13.22           H  
ATOM   1120  HE3 TRP A  72      -4.439  11.756 -12.435  1.00 13.22           H  
ATOM   1121  HZ2 TRP A  72      -6.160  16.084 -14.224  1.00 13.22           H  
ATOM   1122  HZ3 TRP A  72      -3.336  13.869 -11.866  1.00 13.22           H  
ATOM   1123  HH2 TRP A  72      -4.180  16.002 -12.772  1.00 13.22           H  
ATOM   1124  N   THR A  73      -6.861   7.221 -14.921  1.00  6.85           N  
ATOM   1125  CA  THR A  73      -6.516   5.826 -14.654  1.00  6.59           C  
ATOM   1126  C   THR A  73      -5.028   5.579 -14.689  1.00  6.57           C  
ATOM   1127  O   THR A  73      -4.241   6.412 -15.159  1.00  6.93           O  
ATOM   1128  CB  THR A  73      -7.219   4.873 -15.649  1.00  9.33           C  
ATOM   1129  OG1 THR A  73      -6.767   5.151 -16.988  1.00  9.33           O  
ATOM   1130  CG2 THR A  73      -8.727   5.057 -15.572  1.00  9.33           C  
ATOM   1131  H   THR A  73      -6.530   7.640 -15.791  1.00  8.22           H  
ATOM   1132  HA  THR A  73      -6.840   5.570 -13.657  1.00  7.91           H  
ATOM   1133  HB  THR A  73      -6.973   3.841 -15.397  1.00 11.20           H  
ATOM   1134  HG1 THR A  73      -5.859   4.842 -17.086  1.00 11.20           H  
ATOM   1135 1HG2 THR A  73      -9.208   4.377 -16.271  1.00 11.20           H  
ATOM   1136 2HG2 THR A  73      -9.071   4.840 -14.569  1.00 11.20           H  
ATOM   1137 3HG2 THR A  73      -8.989   6.080 -15.828  1.00 11.20           H  
ATOM   1138  N   THR A  74      -4.637   4.418 -14.170  1.00  6.33           N  
ATOM   1139  CA  THR A  74      -3.236   4.079 -14.113  1.00  6.51           C  
ATOM   1140  C   THR A  74      -2.885   2.621 -13.992  1.00  6.40           C  
ATOM   1141  O   THR A  74      -3.672   1.800 -13.503  1.00  6.11           O  
ATOM   1142  CB  THR A  74      -2.581   4.755 -12.917  1.00  9.05           C  
ATOM   1143  OG1 THR A  74      -1.182   4.541 -12.976  1.00  9.05           O  
ATOM   1144  CG2 THR A  74      -3.138   4.182 -11.596  1.00  9.05           C  
ATOM   1145  H   THR A  74      -5.334   3.790 -13.774  1.00  7.60           H  
ATOM   1146  HA  THR A  74      -2.792   4.445 -15.030  1.00  7.81           H  
ATOM   1147  HB  THR A  74      -2.768   5.789 -12.971  1.00 10.86           H  
ATOM   1148  HG1 THR A  74      -0.855   5.043 -13.741  1.00 10.86           H  
ATOM   1149 1HG2 THR A  74      -2.662   4.680 -10.768  1.00 10.86           H  
ATOM   1150 2HG2 THR A  74      -4.219   4.343 -11.547  1.00 10.86           H  
ATOM   1151 3HG2 THR A  74      -2.937   3.120 -11.524  1.00 10.86           H  
ATOM   1152  N   VAL A  75      -1.666   2.313 -14.417  1.00  6.87           N  
ATOM   1153  CA  VAL A  75      -1.110   0.994 -14.199  1.00  7.07           C  
ATOM   1154  C   VAL A  75      -0.316   1.049 -12.910  1.00  7.44           C  
ATOM   1155  O   VAL A  75       0.604   1.868 -12.762  1.00  7.88           O  
ATOM   1156  CB  VAL A  75      -0.235   0.516 -15.351  1.00  9.82           C  
ATOM   1157  CG1 VAL A  75       0.356  -0.894 -15.022  1.00  9.82           C  
ATOM   1158  CG2 VAL A  75      -1.078   0.477 -16.613  1.00  9.82           C  
ATOM   1159  H   VAL A  75      -1.122   3.075 -14.829  1.00  8.24           H  
ATOM   1160  HA  VAL A  75      -1.925   0.288 -14.086  1.00  8.48           H  
ATOM   1161  HB  VAL A  75       0.588   1.193 -15.472  1.00 11.78           H  
ATOM   1162 1HG1 VAL A  75       0.975  -1.243 -15.839  1.00 11.78           H  
ATOM   1163 2HG1 VAL A  75       0.964  -0.858 -14.115  1.00 11.78           H  
ATOM   1164 3HG1 VAL A  75      -0.465  -1.599 -14.878  1.00 11.78           H  
ATOM   1165 1HG2 VAL A  75      -0.477   0.142 -17.457  1.00 11.78           H  
ATOM   1166 2HG2 VAL A  75      -1.910  -0.216 -16.465  1.00 11.78           H  
ATOM   1167 3HG2 VAL A  75      -1.472   1.471 -16.822  1.00 11.78           H  
ATOM   1168  N   LEU A  76      -0.674   0.144 -12.008  1.00  7.48           N  
ATOM   1169  CA  LEU A  76      -0.149   0.042 -10.659  1.00  8.00           C  
ATOM   1170  C   LEU A  76       1.294  -0.538 -10.608  1.00  8.68           C  
ATOM   1171  O   LEU A  76       1.494  -1.697 -10.987  1.00  8.74           O  
ATOM   1172  CB  LEU A  76      -1.106  -0.884  -9.909  1.00 11.00           C  
ATOM   1173  CG  LEU A  76      -2.602  -0.448  -9.793  1.00 11.00           C  
ATOM   1174  CD1 LEU A  76      -3.318  -1.545  -9.046  1.00 11.00           C  
ATOM   1175  CD2 LEU A  76      -2.787   0.907  -9.128  1.00 11.00           C  
ATOM   1176  H   LEU A  76      -1.431  -0.491 -12.286  1.00  8.98           H  
ATOM   1177  HA  LEU A  76      -0.200   1.021 -10.215  1.00  9.60           H  
ATOM   1178 1HB  LEU A  76      -1.136  -1.811 -10.474  1.00 13.20           H  
ATOM   1179 2HB  LEU A  76      -0.732  -1.108  -8.953  1.00 13.20           H  
ATOM   1180  HG  LEU A  76      -3.031  -0.382 -10.777  1.00 13.20           H  
ATOM   1181 1HD1 LEU A  76      -4.358  -1.306  -8.970  1.00 13.20           H  
ATOM   1182 2HD1 LEU A  76      -3.203  -2.488  -9.581  1.00 13.20           H  
ATOM   1183 3HD1 LEU A  76      -2.902  -1.636  -8.046  1.00 13.20           H  
ATOM   1184 1HD2 LEU A  76      -3.850   1.136  -9.098  1.00 13.20           H  
ATOM   1185 2HD2 LEU A  76      -2.416   0.893  -8.136  1.00 13.20           H  
ATOM   1186 3HD2 LEU A  76      -2.281   1.676  -9.699  1.00 13.20           H  
ATOM   1187  N   PRO A  77       2.303   0.205 -10.081  1.00  9.39           N  
ATOM   1188  CA  PRO A  77       3.720  -0.163 -10.040  1.00 10.21           C  
ATOM   1189  C   PRO A  77       4.148  -1.461  -9.337  1.00 10.50           C  
ATOM   1190  O   PRO A  77       5.154  -2.049  -9.749  1.00 10.48           O  
ATOM   1191  CB  PRO A  77       4.337   1.011  -9.279  1.00 15.32           C  
ATOM   1192  CG  PRO A  77       3.418   2.147  -9.479  1.00 15.32           C  
ATOM   1193  CD  PRO A  77       2.047   1.581  -9.557  1.00 15.32           C  
ATOM   1194  HA  PRO A  77       4.097  -0.165 -11.078  1.00 12.25           H  
ATOM   1195 1HB  PRO A  77       4.536   0.736  -8.256  1.00 18.38           H  
ATOM   1196 2HB  PRO A  77       5.299   1.239  -9.718  1.00 18.38           H  
ATOM   1197 1HG  PRO A  77       3.537   2.914  -8.703  1.00 18.38           H  
ATOM   1198 2HG  PRO A  77       3.689   2.599 -10.378  1.00 18.38           H  
ATOM   1199 1HD  PRO A  77       1.597   1.583  -8.574  1.00 18.38           H  
ATOM   1200 2HD  PRO A  77       1.506   2.213 -10.286  1.00 18.38           H  
ATOM   1201  N   ASP A  78       3.377  -1.989  -8.365  1.00 10.93           N  
ATOM   1202  CA  ASP A  78       3.850  -3.211  -7.695  1.00 11.41           C  
ATOM   1203  C   ASP A  78       3.691  -4.439  -8.580  1.00 11.37           C  
ATOM   1204  O   ASP A  78       4.099  -5.538  -8.208  1.00 11.77           O  
ATOM   1205  CB  ASP A  78       3.136  -3.499  -6.360  1.00 15.79           C  
ATOM   1206  CG  ASP A  78       3.454  -2.512  -5.182  1.00 15.79           C  
ATOM   1207  OD1 ASP A  78       4.433  -1.821  -5.244  1.00 15.79           O  
ATOM   1208  OD2 ASP A  78       2.706  -2.513  -4.212  1.00 15.79           O  
ATOM   1209  H   ASP A  78       2.522  -1.558  -8.018  1.00 13.12           H  
ATOM   1210  HA  ASP A  78       4.912  -3.086  -7.479  1.00 13.69           H  
ATOM   1211 1HB  ASP A  78       2.081  -3.560  -6.523  1.00 18.95           H  
ATOM   1212 2HB  ASP A  78       3.442  -4.493  -6.029  1.00 18.95           H  
ATOM   1213  N   PHE A  79       3.092  -4.263  -9.753  1.00 11.01           N  
ATOM   1214  CA  PHE A  79       2.848  -5.361 -10.658  1.00 11.07           C  
ATOM   1215  C   PHE A  79       3.846  -5.437 -11.805  1.00 10.77           C  
ATOM   1216  O   PHE A  79       3.602  -6.143 -12.789  1.00 11.00           O  
ATOM   1217  CB  PHE A  79       1.447  -5.228 -11.200  1.00 15.48           C  
ATOM   1218  CG  PHE A  79       0.391  -5.381 -10.141  1.00 15.48           C  
ATOM   1219  CD1 PHE A  79      -0.068  -4.283  -9.453  1.00 15.48           C  
ATOM   1220  CD2 PHE A  79      -0.176  -6.617  -9.869  1.00 15.48           C  
ATOM   1221  CE1 PHE A  79      -1.054  -4.400  -8.514  1.00 15.48           C  
ATOM   1222  CE2 PHE A  79      -1.175  -6.736  -8.931  1.00 15.48           C  
ATOM   1223  CZ  PHE A  79      -1.612  -5.622  -8.254  1.00 15.48           C  
ATOM   1224  H   PHE A  79       2.767  -3.331 -10.032  1.00 13.21           H  
ATOM   1225  HA  PHE A  79       2.915  -6.289 -10.091  1.00 13.28           H  
ATOM   1226 1HB  PHE A  79       1.328  -4.246 -11.672  1.00 18.58           H  
ATOM   1227 2HB  PHE A  79       1.290  -5.984 -11.959  1.00 18.58           H  
ATOM   1228  HD1 PHE A  79       0.367  -3.318  -9.659  1.00 18.58           H  
ATOM   1229  HD2 PHE A  79       0.172  -7.496 -10.415  1.00 18.58           H  
ATOM   1230  HE1 PHE A  79      -1.400  -3.521  -7.978  1.00 18.58           H  
ATOM   1231  HE2 PHE A  79      -1.622  -7.708  -8.723  1.00 18.58           H  
ATOM   1232  HZ  PHE A  79      -2.403  -5.712  -7.511  1.00 18.58           H  
ATOM   1233  N   GLY A  80       4.972  -4.732 -11.682  1.00 10.39           N  
ATOM   1234  CA  GLY A  80       5.976  -4.769 -12.733  1.00 10.22           C  
ATOM   1235  C   GLY A  80       6.789  -6.065 -12.692  1.00 10.05           C  
ATOM   1236  O   GLY A  80       6.532  -6.940 -11.862  1.00 10.15           O  
ATOM   1237  H   GLY A  80       5.103  -4.125 -10.864  1.00 12.47           H  
ATOM   1238 1HA  GLY A  80       5.485  -4.686 -13.691  1.00 12.26           H  
ATOM   1239 2HA  GLY A  80       6.628  -3.905 -12.619  1.00 12.26           H  
ATOM   1240  N   PRO A  81       7.754  -6.223 -13.614  1.00  9.95           N  
ATOM   1241  CA  PRO A  81       8.599  -7.392 -13.797  1.00  9.92           C  
ATOM   1242  C   PRO A  81       9.674  -7.594 -12.743  1.00  9.55           C  
ATOM   1243  O   PRO A  81      10.164  -6.639 -12.127  1.00  9.64           O  
ATOM   1244  CB  PRO A  81       9.226  -7.133 -15.166  1.00 14.88           C  
ATOM   1245  CG  PRO A  81       9.254  -5.639 -15.317  1.00 14.88           C  
ATOM   1246  CD  PRO A  81       8.044  -5.120 -14.557  1.00 14.88           C  
ATOM   1247  HA  PRO A  81       7.949  -8.279 -13.845  1.00 11.90           H  
ATOM   1248 1HB  PRO A  81      10.247  -7.562 -15.175  1.00 17.86           H  
ATOM   1249 2HB  PRO A  81       8.675  -7.650 -15.927  1.00 17.86           H  
ATOM   1250 1HG  PRO A  81      10.196  -5.265 -14.946  1.00 17.86           H  
ATOM   1251 2HG  PRO A  81       9.215  -5.378 -16.383  1.00 17.86           H  
ATOM   1252 1HD  PRO A  81       8.345  -4.216 -14.014  1.00 17.86           H  
ATOM   1253 2HD  PRO A  81       7.210  -4.933 -15.237  1.00 17.86           H  
ATOM   1254  N   PHE A  82      10.089  -8.846 -12.605  1.00  9.26           N  
ATOM   1255  CA  PHE A  82      11.187  -9.198 -11.727  1.00  9.08           C  
ATOM   1256  C   PHE A  82      12.439  -8.463 -12.149  1.00  8.80           C  
ATOM   1257  O   PHE A  82      12.761  -8.403 -13.337  1.00  8.66           O  
ATOM   1258  CB  PHE A  82      11.467 -10.697 -11.770  1.00 12.78           C  
ATOM   1259  CG  PHE A  82      12.578 -11.101 -10.857  1.00 12.78           C  
ATOM   1260  CD1 PHE A  82      12.352 -11.288  -9.505  1.00 12.78           C  
ATOM   1261  CD2 PHE A  82      13.866 -11.270 -11.347  1.00 12.78           C  
ATOM   1262  CE1 PHE A  82      13.384 -11.636  -8.665  1.00 12.78           C  
ATOM   1263  CE2 PHE A  82      14.896 -11.617 -10.508  1.00 12.78           C  
ATOM   1264  CZ  PHE A  82      14.655 -11.800  -9.165  1.00 12.78           C  
ATOM   1265  H   PHE A  82       9.630  -9.577 -13.130  1.00 11.11           H  
ATOM   1266  HA  PHE A  82      10.932  -8.905 -10.708  1.00 10.90           H  
ATOM   1267 1HB  PHE A  82      10.573 -11.249 -11.490  1.00 15.34           H  
ATOM   1268 2HB  PHE A  82      11.736 -10.990 -12.784  1.00 15.34           H  
ATOM   1269  HD1 PHE A  82      11.345 -11.156  -9.104  1.00 15.34           H  
ATOM   1270  HD2 PHE A  82      14.056 -11.116 -12.414  1.00 15.34           H  
ATOM   1271  HE1 PHE A  82      13.194 -11.782  -7.602  1.00 15.34           H  
ATOM   1272  HE2 PHE A  82      15.905 -11.745 -10.904  1.00 15.34           H  
ATOM   1273  HZ  PHE A  82      15.472 -12.076  -8.499  1.00 15.34           H  
ATOM   1274  N   GLY A  83      13.167  -7.934 -11.174  1.00  8.98           N  
ATOM   1275  CA  GLY A  83      14.397  -7.211 -11.440  1.00  9.05           C  
ATOM   1276  C   GLY A  83      14.206  -5.706 -11.315  1.00  8.48           C  
ATOM   1277  O   GLY A  83      15.184  -4.952 -11.289  1.00  8.60           O  
ATOM   1278  H   GLY A  83      12.852  -8.010 -10.216  1.00 10.78           H  
ATOM   1279 1HA  GLY A  83      15.166  -7.547 -10.745  1.00 10.86           H  
ATOM   1280 2HA  GLY A  83      14.747  -7.452 -12.442  1.00 10.86           H  
ATOM   1281  N   VAL A  84      12.957  -5.247 -11.261  1.00  8.09           N  
ATOM   1282  CA  VAL A  84      12.744  -3.825 -11.079  1.00  7.69           C  
ATOM   1283  C   VAL A  84      12.677  -3.491  -9.601  1.00  7.69           C  
ATOM   1284  O   VAL A  84      11.749  -3.885  -8.899  1.00  8.05           O  
ATOM   1285  CB  VAL A  84      11.465  -3.371 -11.805  1.00 10.93           C  
ATOM   1286  CG1 VAL A  84      11.177  -1.888 -11.542  1.00 10.93           C  
ATOM   1287  CG2 VAL A  84      11.669  -3.596 -13.291  1.00 10.93           C  
ATOM   1288  H   VAL A  84      12.153  -5.881 -11.354  1.00  9.71           H  
ATOM   1289  HA  VAL A  84      13.587  -3.291 -11.519  1.00  9.23           H  
ATOM   1290  HB  VAL A  84      10.613  -3.959 -11.453  1.00 13.12           H  
ATOM   1291 1HG1 VAL A  84      10.278  -1.590 -12.074  1.00 13.12           H  
ATOM   1292 2HG1 VAL A  84      11.022  -1.733 -10.480  1.00 13.12           H  
ATOM   1293 3HG1 VAL A  84      12.014  -1.277 -11.886  1.00 13.12           H  
ATOM   1294 1HG2 VAL A  84      10.781  -3.288 -13.830  1.00 13.12           H  
ATOM   1295 2HG2 VAL A  84      12.523  -3.011 -13.643  1.00 13.12           H  
ATOM   1296 3HG2 VAL A  84      11.862  -4.655 -13.470  1.00 13.12           H  
ATOM   1297  N   TYR A  85      13.646  -2.706  -9.140  1.00  7.62           N  
ATOM   1298  CA  TYR A  85      13.729  -2.344  -7.731  1.00  8.06           C  
ATOM   1299  C   TYR A  85      13.357  -0.883  -7.553  1.00  7.96           C  
ATOM   1300  O   TYR A  85      13.517  -0.292  -6.487  1.00  8.21           O  
ATOM   1301  CB  TYR A  85      15.113  -2.679  -7.201  1.00 11.11           C  
ATOM   1302  CG  TYR A  85      15.384  -4.165  -7.348  1.00 11.11           C  
ATOM   1303  CD1 TYR A  85      16.252  -4.614  -8.323  1.00 11.11           C  
ATOM   1304  CD2 TYR A  85      14.727  -5.079  -6.539  1.00 11.11           C  
ATOM   1305  CE1 TYR A  85      16.471  -5.961  -8.484  1.00 11.11           C  
ATOM   1306  CE2 TYR A  85      14.946  -6.431  -6.706  1.00 11.11           C  
ATOM   1307  CZ  TYR A  85      15.816  -6.870  -7.677  1.00 11.11           C  
ATOM   1308  OH  TYR A  85      16.035  -8.215  -7.860  1.00 11.11           O  
ATOM   1309  H   TYR A  85      14.375  -2.405  -9.776  1.00  9.14           H  
ATOM   1310  HA  TYR A  85      12.999  -2.932  -7.175  1.00  9.67           H  
ATOM   1311 1HB  TYR A  85      15.873  -2.125  -7.753  1.00 13.33           H  
ATOM   1312 2HB  TYR A  85      15.189  -2.410  -6.149  1.00 13.33           H  
ATOM   1313  HD1 TYR A  85      16.761  -3.905  -8.973  1.00 13.33           H  
ATOM   1314  HD2 TYR A  85      14.032  -4.732  -5.775  1.00 13.33           H  
ATOM   1315  HE1 TYR A  85      17.153  -6.308  -9.258  1.00 13.33           H  
ATOM   1316  HE2 TYR A  85      14.427  -7.150  -6.073  1.00 13.33           H  
ATOM   1317  HH  TYR A  85      15.479  -8.715  -7.257  1.00 13.33           H  
ATOM   1318  N   ASN A  86      12.842  -0.332  -8.638  1.00  7.74           N  
ATOM   1319  CA  ASN A  86      12.350   1.029  -8.777  1.00  7.77           C  
ATOM   1320  C   ASN A  86      11.044   0.994  -9.569  1.00  7.12           C  
ATOM   1321  O   ASN A  86      11.072   1.140 -10.791  1.00  6.83           O  
ATOM   1322  CB  ASN A  86      13.352   1.899  -9.508  1.00 10.86           C  
ATOM   1323  CG  ASN A  86      14.639   2.210  -8.770  1.00 10.86           C  
ATOM   1324  OD1 ASN A  86      14.672   3.166  -7.969  1.00 10.86           O  
ATOM   1325  ND2 ASN A  86      15.681   1.443  -9.011  1.00 10.86           N  
ATOM   1326  H   ASN A  86      12.773  -0.938  -9.442  1.00  9.29           H  
ATOM   1327  HA  ASN A  86      12.160   1.460  -7.791  1.00  9.32           H  
ATOM   1328 1HB  ASN A  86      13.604   1.436 -10.462  1.00 13.03           H  
ATOM   1329 2HB  ASN A  86      12.865   2.815  -9.727  1.00 13.03           H  
ATOM   1330 1HD2 ASN A  86      16.547   1.615  -8.541  1.00 13.03           H  
ATOM   1331 2HD2 ASN A  86      15.611   0.681  -9.653  1.00 13.03           H  
ATOM   1332  N   PRO A  87       9.903   0.665  -8.938  1.00  7.05           N  
ATOM   1333  CA  PRO A  87       8.603   0.531  -9.566  1.00  6.72           C  
ATOM   1334  C   PRO A  87       8.204   1.837 -10.222  1.00  6.64           C  
ATOM   1335  O   PRO A  87       8.547   2.911  -9.716  1.00  7.02           O  
ATOM   1336  CB  PRO A  87       7.690   0.206  -8.376  1.00 10.08           C  
ATOM   1337  CG  PRO A  87       8.598  -0.389  -7.343  1.00 10.08           C  
ATOM   1338  CD  PRO A  87       9.894   0.352  -7.492  1.00 10.08           C  
ATOM   1339  HA  PRO A  87       8.623  -0.291 -10.297  1.00  8.06           H  
ATOM   1340 1HB  PRO A  87       7.183   1.115  -8.025  1.00 12.10           H  
ATOM   1341 2HB  PRO A  87       6.912  -0.500  -8.684  1.00 12.10           H  
ATOM   1342 1HG  PRO A  87       8.154  -0.270  -6.343  1.00 12.10           H  
ATOM   1343 2HG  PRO A  87       8.706  -1.470  -7.515  1.00 12.10           H  
ATOM   1344 1HD  PRO A  87       9.877   1.261  -6.898  1.00 12.10           H  
ATOM   1345 2HD  PRO A  87      10.687  -0.318  -7.195  1.00 12.10           H  
ATOM   1346  N   LYS A  88       7.481   1.753 -11.342  1.00  6.32           N  
ATOM   1347  CA  LYS A  88       7.012   2.960 -12.013  1.00  6.42           C  
ATOM   1348  C   LYS A  88       5.525   2.862 -12.323  1.00  6.23           C  
ATOM   1349  O   LYS A  88       5.010   1.764 -12.534  1.00  6.62           O  
ATOM   1350  CB  LYS A  88       7.801   3.220 -13.307  1.00  8.95           C  
ATOM   1351  CG  LYS A  88       9.307   3.458 -13.090  1.00  8.95           C  
ATOM   1352  CD  LYS A  88      10.071   3.827 -14.376  1.00  8.95           C  
ATOM   1353  CE  LYS A  88       9.827   5.282 -14.797  1.00  8.95           C  
ATOM   1354  NZ  LYS A  88      10.858   5.749 -15.769  1.00  8.95           N  
ATOM   1355  H   LYS A  88       7.247   0.843 -11.720  1.00  7.58           H  
ATOM   1356  HA  LYS A  88       7.151   3.793 -11.338  1.00  7.70           H  
ATOM   1357 1HB  LYS A  88       7.682   2.375 -13.986  1.00 10.74           H  
ATOM   1358 2HB  LYS A  88       7.382   4.097 -13.801  1.00 10.74           H  
ATOM   1359 1HG  LYS A  88       9.432   4.253 -12.374  1.00 10.74           H  
ATOM   1360 2HG  LYS A  88       9.756   2.558 -12.669  1.00 10.74           H  
ATOM   1361 1HD  LYS A  88      11.137   3.676 -14.219  1.00 10.74           H  
ATOM   1362 2HD  LYS A  88       9.753   3.173 -15.190  1.00 10.74           H  
ATOM   1363 1HE  LYS A  88       8.847   5.360 -15.265  1.00 10.74           H  
ATOM   1364 2HE  LYS A  88       9.849   5.924 -13.919  1.00 10.74           H  
ATOM   1365 1HZ  LYS A  88      10.675   6.705 -16.035  1.00 10.74           H  
ATOM   1366 2HZ  LYS A  88      11.761   5.690 -15.328  1.00 10.74           H  
ATOM   1367 3HZ  LYS A  88      10.841   5.154 -16.610  1.00 10.74           H  
ATOM   1368  N   ALA A  89       4.847   4.011 -12.334  1.00  5.83           N  
ATOM   1369  CA  ALA A  89       3.418   4.100 -12.658  1.00  5.74           C  
ATOM   1370  C   ALA A  89       3.227   4.687 -14.020  1.00  5.63           C  
ATOM   1371  O   ALA A  89       4.008   5.539 -14.440  1.00  5.74           O  
ATOM   1372  CB  ALA A  89       2.645   4.978 -11.672  1.00  8.07           C  
ATOM   1373  H   ALA A  89       5.381   4.856 -12.132  1.00  7.00           H  
ATOM   1374  HA  ALA A  89       2.998   3.090 -12.651  1.00  6.89           H  
ATOM   1375 1HB  ALA A  89       1.590   4.994 -11.966  1.00  9.68           H  
ATOM   1376 2HB  ALA A  89       2.715   4.601 -10.670  1.00  9.68           H  
ATOM   1377 3HB  ALA A  89       3.039   5.989 -11.701  1.00  9.68           H  
ATOM   1378  N   SER A  90       2.137   4.290 -14.663  1.00  5.67           N  
ATOM   1379  CA  SER A  90       1.727   4.890 -15.944  1.00  5.73           C  
ATOM   1380  C   SER A  90       0.402   5.587 -15.737  1.00  5.62           C  
ATOM   1381  O   SER A  90      -0.595   4.940 -15.416  1.00  5.64           O  
ATOM   1382  CB  SER A  90       1.612   3.848 -17.023  1.00  8.00           C  
ATOM   1383  OG  SER A  90       1.132   4.407 -18.207  1.00  8.00           O  
ATOM   1384  H   SER A  90       1.576   3.548 -14.225  1.00  6.80           H  
ATOM   1385  HA  SER A  90       2.458   5.643 -16.244  1.00  6.88           H  
ATOM   1386 1HB  SER A  90       2.590   3.415 -17.192  1.00  9.60           H  
ATOM   1387 2HB  SER A  90       0.949   3.062 -16.700  1.00  9.60           H  
ATOM   1388  HG  SER A  90       1.087   3.692 -18.844  1.00  9.60           H  
ATOM   1389  N   VAL A  91       0.384   6.917 -15.830  1.00  5.75           N  
ATOM   1390  CA  VAL A  91      -0.827   7.668 -15.495  1.00  5.95           C  
ATOM   1391  C   VAL A  91      -1.430   8.504 -16.638  1.00  6.10           C  
ATOM   1392  O   VAL A  91      -0.742   9.267 -17.338  1.00  6.34           O  
ATOM   1393  CB  VAL A  91      -0.525   8.591 -14.278  1.00  8.25           C  
ATOM   1394  CG1 VAL A  91      -0.115   7.735 -13.051  1.00  8.25           C  
ATOM   1395  CG2 VAL A  91       0.585   9.582 -14.597  1.00  8.25           C  
ATOM   1396  H   VAL A  91       1.227   7.401 -16.147  1.00  6.90           H  
ATOM   1397  HA  VAL A  91      -1.592   6.955 -15.187  1.00  7.14           H  
ATOM   1398  HB  VAL A  91      -1.428   9.146 -14.023  1.00  9.90           H  
ATOM   1399 1HG1 VAL A  91       0.075   8.382 -12.205  1.00  9.90           H  
ATOM   1400 2HG1 VAL A  91      -0.902   7.062 -12.799  1.00  9.90           H  
ATOM   1401 3HG1 VAL A  91       0.787   7.174 -13.277  1.00  9.90           H  
ATOM   1402 1HG2 VAL A  91       0.745  10.214 -13.726  1.00  9.90           H  
ATOM   1403 2HG2 VAL A  91       1.497   9.056 -14.830  1.00  9.90           H  
ATOM   1404 3HG2 VAL A  91       0.305  10.205 -15.424  1.00  9.90           H  
ATOM   1405  N   THR A  92      -2.745   8.374 -16.807  1.00  6.14           N  
ATOM   1406  CA  THR A  92      -3.445   9.148 -17.823  1.00  6.39           C  
ATOM   1407  C   THR A  92      -3.913  10.471 -17.234  1.00  6.63           C  
ATOM   1408  O   THR A  92      -3.889  10.662 -16.017  1.00  6.90           O  
ATOM   1409  CB  THR A  92      -4.616   8.360 -18.453  1.00  8.85           C  
ATOM   1410  OG1 THR A  92      -5.651   8.084 -17.478  1.00  8.85           O  
ATOM   1411  CG2 THR A  92      -4.066   7.029 -18.990  1.00  8.85           C  
ATOM   1412  H   THR A  92      -3.264   7.714 -16.219  1.00  7.37           H  
ATOM   1413  HA  THR A  92      -2.744   9.378 -18.627  1.00  7.67           H  
ATOM   1414  HB  THR A  92      -5.046   8.935 -19.272  1.00 10.62           H  
ATOM   1415  HG1 THR A  92      -6.411   7.718 -17.960  1.00 10.62           H  
ATOM   1416 1HG2 THR A  92      -4.876   6.463 -19.448  1.00 10.62           H  
ATOM   1417 2HG2 THR A  92      -3.293   7.229 -19.731  1.00 10.62           H  
ATOM   1418 3HG2 THR A  92      -3.640   6.451 -18.169  1.00 10.62           H  
ATOM   1419  N   LYS A  93      -4.319  11.390 -18.110  1.00  6.79           N  
ATOM   1420  CA  LYS A  93      -4.795  12.727 -17.749  1.00  7.21           C  
ATOM   1421  C   LYS A  93      -5.976  13.118 -18.631  1.00  6.91           C  
ATOM   1422  O   LYS A  93      -6.152  12.546 -19.699  1.00  6.57           O  
ATOM   1423  CB  LYS A  93      -3.672  13.767 -17.947  1.00  9.93           C  
ATOM   1424  CG  LYS A  93      -2.355  13.529 -17.164  1.00  9.93           C  
ATOM   1425  CD  LYS A  93      -2.559  13.745 -15.690  1.00  9.93           C  
ATOM   1426  CE  LYS A  93      -1.316  13.488 -14.870  1.00  9.93           C  
ATOM   1427  NZ  LYS A  93      -0.272  14.540 -15.029  1.00  9.93           N  
ATOM   1428  H   LYS A  93      -4.302  11.144 -19.090  1.00  8.15           H  
ATOM   1429  HA  LYS A  93      -5.137  12.721 -16.714  1.00  8.65           H  
ATOM   1430 1HB  LYS A  93      -3.413  13.818 -19.006  1.00 11.92           H  
ATOM   1431 2HB  LYS A  93      -4.042  14.755 -17.656  1.00 11.92           H  
ATOM   1432 1HG  LYS A  93      -1.984  12.516 -17.331  1.00 11.92           H  
ATOM   1433 2HG  LYS A  93      -1.598  14.227 -17.524  1.00 11.92           H  
ATOM   1434 1HD  LYS A  93      -2.896  14.767 -15.512  1.00 11.92           H  
ATOM   1435 2HD  LYS A  93      -3.320  13.066 -15.334  1.00 11.92           H  
ATOM   1436 1HE  LYS A  93      -1.607  13.451 -13.823  1.00 11.92           H  
ATOM   1437 2HE  LYS A  93      -0.890  12.522 -15.146  1.00 11.92           H  
ATOM   1438 1HZ  LYS A  93       0.492  14.270 -14.393  1.00 11.92           H  
ATOM   1439 2HZ  LYS A  93       0.093  14.621 -15.992  1.00 11.92           H  
ATOM   1440 3HZ  LYS A  93      -0.631  15.432 -14.755  1.00 11.92           H  
ATOM   1441  N   ASP A  94      -6.743  14.141 -18.240  1.00  7.25           N  
ATOM   1442  CA  ASP A  94      -7.849  14.647 -19.082  1.00  7.23           C  
ATOM   1443  C   ASP A  94      -7.353  15.712 -20.056  1.00  7.02           C  
ATOM   1444  O   ASP A  94      -8.107  16.263 -20.857  1.00  7.27           O  
ATOM   1445  CB  ASP A  94      -8.938  15.285 -18.225  1.00 10.13           C  
ATOM   1446  CG  ASP A  94      -9.713  14.318 -17.380  1.00 10.13           C  
ATOM   1447  OD1 ASP A  94     -10.182  13.335 -17.887  1.00 10.13           O  
ATOM   1448  OD2 ASP A  94      -9.776  14.552 -16.186  1.00 10.13           O  
ATOM   1449  H   ASP A  94      -6.570  14.568 -17.336  1.00  8.70           H  
ATOM   1450  HA  ASP A  94      -8.269  13.818 -19.654  1.00  8.68           H  
ATOM   1451 1HB  ASP A  94      -8.485  16.034 -17.577  1.00 12.16           H  
ATOM   1452 2HB  ASP A  94      -9.639  15.808 -18.877  1.00 12.16           H  
ATOM   1453  N   ASP A  95      -6.064  15.985 -19.958  1.00  6.80           N  
ATOM   1454  CA  ASP A  95      -5.360  16.984 -20.737  1.00  6.83           C  
ATOM   1455  C   ASP A  95      -4.838  16.420 -22.056  1.00  7.04           C  
ATOM   1456  O   ASP A  95      -4.631  17.161 -23.017  1.00  7.46           O  
ATOM   1457  CB  ASP A  95      -4.194  17.502 -19.896  1.00  9.55           C  
ATOM   1458  CG  ASP A  95      -4.669  18.204 -18.622  1.00  9.55           C  
ATOM   1459  OD1 ASP A  95      -5.190  19.301 -18.683  1.00  9.55           O  
ATOM   1460  OD2 ASP A  95      -4.577  17.619 -17.550  1.00  9.55           O  
ATOM   1461  H   ASP A  95      -5.549  15.472 -19.260  1.00  8.16           H  
ATOM   1462  HA  ASP A  95      -6.046  17.803 -20.957  1.00  8.20           H  
ATOM   1463 1HB  ASP A  95      -3.539  16.674 -19.626  1.00 11.46           H  
ATOM   1464 2HB  ASP A  95      -3.607  18.206 -20.488  1.00 11.46           H  
ATOM   1465  N   THR A  96      -4.550  15.122 -22.074  1.00  6.94           N  
ATOM   1466  CA  THR A  96      -3.974  14.465 -23.235  1.00  7.56           C  
ATOM   1467  C   THR A  96      -4.940  14.543 -24.421  1.00  7.84           C  
ATOM   1468  O   THR A  96      -6.150  14.355 -24.266  1.00  8.15           O  
ATOM   1469  CB  THR A  96      -3.609  13.015 -22.872  1.00 10.34           C  
ATOM   1470  OG1 THR A  96      -2.793  12.451 -23.874  1.00 10.34           O  
ATOM   1471  CG2 THR A  96      -4.845  12.159 -22.754  1.00 10.34           C  
ATOM   1472  H   THR A  96      -4.738  14.556 -21.259  1.00  8.33           H  
ATOM   1473  HA  THR A  96      -3.058  14.986 -23.510  1.00  9.07           H  
ATOM   1474  HB  THR A  96      -3.072  13.016 -21.921  1.00 12.41           H  
ATOM   1475  HG1 THR A  96      -2.165  11.811 -23.436  1.00 12.41           H  
ATOM   1476 1HG2 THR A  96      -4.551  11.148 -22.481  1.00 12.41           H  
ATOM   1477 2HG2 THR A  96      -5.496  12.564 -21.999  1.00 12.41           H  
ATOM   1478 3HG2 THR A  96      -5.375  12.123 -23.698  1.00 12.41           H  
ATOM   1479  N   VAL A  97      -4.406  14.797 -25.604  1.00  7.95           N  
ATOM   1480  CA  VAL A  97      -5.196  14.882 -26.825  1.00  8.34           C  
ATOM   1481  C   VAL A  97      -5.308  13.540 -27.522  1.00  8.57           C  
ATOM   1482  O   VAL A  97      -4.311  12.930 -27.842  1.00  8.81           O  
ATOM   1483  CB  VAL A  97      -4.565  15.933 -27.754  1.00 11.52           C  
ATOM   1484  CG1 VAL A  97      -5.277  15.994 -29.107  1.00 11.52           C  
ATOM   1485  CG2 VAL A  97      -4.657  17.285 -27.082  1.00 11.52           C  
ATOM   1486  H   VAL A  97      -3.404  14.921 -25.650  1.00  9.54           H  
ATOM   1487  HA  VAL A  97      -6.199  15.218 -26.556  1.00 10.01           H  
ATOM   1488  HB  VAL A  97      -3.528  15.676 -27.913  1.00 13.82           H  
ATOM   1489 1HG1 VAL A  97      -4.801  16.753 -29.729  1.00 13.82           H  
ATOM   1490 2HG1 VAL A  97      -5.212  15.046 -29.613  1.00 13.82           H  
ATOM   1491 3HG1 VAL A  97      -6.323  16.255 -28.959  1.00 13.82           H  
ATOM   1492 1HG2 VAL A  97      -4.193  18.041 -27.715  1.00 13.82           H  
ATOM   1493 2HG2 VAL A  97      -5.703  17.538 -26.921  1.00 13.82           H  
ATOM   1494 3HG2 VAL A  97      -4.157  17.262 -26.130  1.00 13.82           H  
ATOM   1495  N   PHE A  98      -6.513  13.110 -27.850  1.00  8.72           N  
ATOM   1496  CA  PHE A  98      -6.705  11.802 -28.480  1.00  9.13           C  
ATOM   1497  C   PHE A  98      -5.811  11.545 -29.698  1.00  9.04           C  
ATOM   1498  O   PHE A  98      -5.189  10.488 -29.810  1.00  9.27           O  
ATOM   1499  CB  PHE A  98      -8.167  11.645 -28.899  1.00 12.62           C  
ATOM   1500  CG  PHE A  98      -8.443  10.382 -29.642  1.00 12.62           C  
ATOM   1501  CD1 PHE A  98      -8.596   9.186 -28.963  1.00 12.62           C  
ATOM   1502  CD2 PHE A  98      -8.555  10.383 -31.028  1.00 12.62           C  
ATOM   1503  CE1 PHE A  98      -8.847   8.020 -29.648  1.00 12.62           C  
ATOM   1504  CE2 PHE A  98      -8.804   9.220 -31.711  1.00 12.62           C  
ATOM   1505  CZ  PHE A  98      -8.951   8.035 -31.020  1.00 12.62           C  
ATOM   1506  H   PHE A  98      -7.315  13.670 -27.594  1.00 10.46           H  
ATOM   1507  HA  PHE A  98      -6.473  11.040 -27.734  1.00 10.96           H  
ATOM   1508 1HB  PHE A  98      -8.802  11.664 -28.016  1.00 15.14           H  
ATOM   1509 2HB  PHE A  98      -8.460  12.480 -29.531  1.00 15.14           H  
ATOM   1510  HD1 PHE A  98      -8.511   9.173 -27.877  1.00 15.14           H  
ATOM   1511  HD2 PHE A  98      -8.439  11.317 -31.576  1.00 15.14           H  
ATOM   1512  HE1 PHE A  98      -8.962   7.084 -29.103  1.00 15.14           H  
ATOM   1513  HE2 PHE A  98      -8.888   9.231 -32.797  1.00 15.14           H  
ATOM   1514  HZ  PHE A  98      -9.149   7.111 -31.561  1.00 15.14           H  
ATOM   1515  N   SER A  99      -5.767  12.497 -30.628  1.00  8.88           N  
ATOM   1516  CA  SER A  99      -4.969  12.367 -31.844  1.00  9.00           C  
ATOM   1517  C   SER A  99      -3.474  12.694 -31.663  1.00  8.76           C  
ATOM   1518  O   SER A  99      -2.668  12.465 -32.569  1.00  8.92           O  
ATOM   1519  CB  SER A  99      -5.565  13.251 -32.920  1.00 12.55           C  
ATOM   1520  OG  SER A  99      -5.460  14.606 -32.577  1.00 12.55           O  
ATOM   1521  H   SER A  99      -6.296  13.345 -30.495  1.00 10.66           H  
ATOM   1522  HA  SER A  99      -5.042  11.331 -32.176  1.00 10.80           H  
ATOM   1523 1HB  SER A  99      -5.044  13.073 -33.860  1.00 15.06           H  
ATOM   1524 2HB  SER A  99      -6.610  12.988 -33.069  1.00 15.06           H  
ATOM   1525  HG  SER A  99      -5.796  15.097 -33.334  1.00 15.06           H  
ATOM   1526  N   SER A 100      -3.121  13.257 -30.508  1.00  8.57           N  
ATOM   1527  CA  SER A 100      -1.770  13.675 -30.140  1.00  8.47           C  
ATOM   1528  C   SER A 100      -1.514  13.315 -28.673  1.00  7.89           C  
ATOM   1529  O   SER A 100      -1.164  14.201 -27.893  1.00  7.68           O  
ATOM   1530  CB  SER A 100      -1.578  15.177 -30.348  1.00 11.90           C  
ATOM   1531  OG  SER A 100      -1.695  15.542 -31.700  1.00 11.90           O  
ATOM   1532  H   SER A 100      -3.833  13.344 -29.788  1.00 10.28           H  
ATOM   1533  HA  SER A 100      -1.054  13.150 -30.769  1.00 10.16           H  
ATOM   1534 1HB  SER A 100      -2.315  15.711 -29.782  1.00 14.28           H  
ATOM   1535 2HB  SER A 100      -0.610  15.479 -29.965  1.00 14.28           H  
ATOM   1536  HG  SER A 100      -1.546  16.488 -31.734  1.00 14.28           H  
ATOM   1537  N   PRO A 101      -1.700  12.042 -28.265  1.00  7.88           N  
ATOM   1538  CA  PRO A 101      -1.715  11.591 -26.888  1.00  7.59           C  
ATOM   1539  C   PRO A 101      -0.385  11.619 -26.171  1.00  7.18           C  
ATOM   1540  O   PRO A 101       0.669  11.400 -26.768  1.00  7.27           O  
ATOM   1541  CB  PRO A 101      -2.161  10.134 -27.031  1.00 11.39           C  
ATOM   1542  CG  PRO A 101      -1.668   9.719 -28.403  1.00 11.39           C  
ATOM   1543  CD  PRO A 101      -1.806  10.944 -29.251  1.00 11.39           C  
ATOM   1544  HA  PRO A 101      -2.464  12.170 -26.335  1.00  9.11           H  
ATOM   1545 1HB  PRO A 101      -1.741   9.535 -26.212  1.00 13.67           H  
ATOM   1546 2HB  PRO A 101      -3.261  10.083 -26.945  1.00 13.67           H  
ATOM   1547 1HG  PRO A 101      -0.630   9.368 -28.341  1.00 13.67           H  
ATOM   1548 2HG  PRO A 101      -2.272   8.878 -28.784  1.00 13.67           H  
ATOM   1549 1HD  PRO A 101      -1.011  10.991 -30.002  1.00 13.67           H  
ATOM   1550 2HD  PRO A 101      -2.790  10.889 -29.687  1.00 13.67           H  
ATOM   1551  N   VAL A 102      -0.480  11.799 -24.863  1.00  6.93           N  
ATOM   1552  CA  VAL A 102       0.618  11.704 -23.926  1.00  6.63           C  
ATOM   1553  C   VAL A 102       0.141  10.920 -22.717  1.00  6.34           C  
ATOM   1554  O   VAL A 102      -1.024  11.052 -22.328  1.00  6.59           O  
ATOM   1555  CB  VAL A 102       1.126  13.120 -23.520  1.00  9.41           C  
ATOM   1556  CG1 VAL A 102       0.011  13.955 -22.901  1.00  9.41           C  
ATOM   1557  CG2 VAL A 102       2.263  13.007 -22.486  1.00  9.41           C  
ATOM   1558  H   VAL A 102      -1.407  11.987 -24.490  1.00  8.32           H  
ATOM   1559  HA  VAL A 102       1.439  11.159 -24.395  1.00  7.96           H  
ATOM   1560  HB  VAL A 102       1.483  13.635 -24.413  1.00 11.29           H  
ATOM   1561 1HG1 VAL A 102       0.406  14.933 -22.646  1.00 11.29           H  
ATOM   1562 2HG1 VAL A 102      -0.788  14.067 -23.614  1.00 11.29           H  
ATOM   1563 3HG1 VAL A 102      -0.365  13.480 -21.999  1.00 11.29           H  
ATOM   1564 1HG2 VAL A 102       2.602  14.002 -22.221  1.00 11.29           H  
ATOM   1565 2HG2 VAL A 102       1.920  12.522 -21.576  1.00 11.29           H  
ATOM   1566 3HG2 VAL A 102       3.095  12.442 -22.904  1.00 11.29           H  
ATOM   1567  N   VAL A 103       1.031  10.104 -22.159  1.00  6.03           N  
ATOM   1568  CA  VAL A 103       0.824   9.379 -20.911  1.00  5.84           C  
ATOM   1569  C   VAL A 103       2.068   9.658 -20.086  1.00  5.47           C  
ATOM   1570  O   VAL A 103       3.177   9.586 -20.615  1.00  5.71           O  
ATOM   1571  CB  VAL A 103       0.618   7.868 -21.128  1.00  8.25           C  
ATOM   1572  CG1 VAL A 103       0.426   7.158 -19.764  1.00  8.25           C  
ATOM   1573  CG2 VAL A 103      -0.606   7.651 -22.017  1.00  8.25           C  
ATOM   1574  H   VAL A 103       1.941  10.034 -22.598  1.00  7.24           H  
ATOM   1575  HA  VAL A 103      -0.042   9.785 -20.387  1.00  7.01           H  
ATOM   1576  HB  VAL A 103       1.501   7.445 -21.598  1.00  9.90           H  
ATOM   1577 1HG1 VAL A 103       0.283   6.096 -19.931  1.00  9.90           H  
ATOM   1578 2HG1 VAL A 103       1.299   7.301 -19.122  1.00  9.90           H  
ATOM   1579 3HG1 VAL A 103      -0.451   7.560 -19.267  1.00  9.90           H  
ATOM   1580 1HG2 VAL A 103      -0.758   6.585 -22.175  1.00  9.90           H  
ATOM   1581 2HG2 VAL A 103      -1.481   8.079 -21.530  1.00  9.90           H  
ATOM   1582 3HG2 VAL A 103      -0.456   8.137 -22.979  1.00  9.90           H  
ATOM   1583  N   GLU A 104       1.899  10.043 -18.834  1.00  5.29           N  
ATOM   1584  CA  GLU A 104       3.048  10.374 -18.006  1.00  5.31           C  
ATOM   1585  C   GLU A 104       3.458   9.202 -17.148  1.00  4.85           C  
ATOM   1586  O   GLU A 104       2.646   8.320 -16.868  1.00  4.88           O  
ATOM   1587  CB  GLU A 104       2.747  11.598 -17.146  1.00  7.43           C  
ATOM   1588  CG  GLU A 104       2.511  12.859 -17.949  1.00  7.43           C  
ATOM   1589  CD  GLU A 104       2.241  14.061 -17.094  1.00  7.43           C  
ATOM   1590  OE1 GLU A 104       2.900  14.227 -16.105  1.00  7.43           O  
ATOM   1591  OE2 GLU A 104       1.357  14.835 -17.433  1.00  7.43           O  
ATOM   1592  H   GLU A 104       0.959  10.043 -18.426  1.00  6.35           H  
ATOM   1593  HA  GLU A 104       3.887  10.621 -18.658  1.00  6.37           H  
ATOM   1594 1HB  GLU A 104       1.859  11.419 -16.559  1.00  8.92           H  
ATOM   1595 2HB  GLU A 104       3.570  11.774 -16.452  1.00  8.92           H  
ATOM   1596 1HG  GLU A 104       3.396  13.037 -18.555  1.00  8.92           H  
ATOM   1597 2HG  GLU A 104       1.670  12.700 -18.627  1.00  8.92           H  
ATOM   1598  N   THR A 105       4.715   9.167 -16.735  1.00  4.76           N  
ATOM   1599  CA  THR A 105       5.131   8.111 -15.834  1.00  4.43           C  
ATOM   1600  C   THR A 105       5.830   8.680 -14.616  1.00  4.71           C  
ATOM   1601  O   THR A 105       6.441   9.750 -14.689  1.00  5.16           O  
ATOM   1602  CB  THR A 105       6.071   7.116 -16.539  1.00  6.34           C  
ATOM   1603  OG1 THR A 105       7.261   7.811 -16.957  1.00  6.34           O  
ATOM   1604  CG2 THR A 105       5.374   6.496 -17.764  1.00  6.34           C  
ATOM   1605  H   THR A 105       5.374   9.880 -17.014  1.00  5.71           H  
ATOM   1606  HA  THR A 105       4.248   7.587 -15.489  1.00  5.32           H  
ATOM   1607  HB  THR A 105       6.345   6.322 -15.840  1.00  7.61           H  
ATOM   1608  HG1 THR A 105       7.721   8.152 -16.183  1.00  7.61           H  
ATOM   1609 1HG2 THR A 105       6.040   5.793 -18.249  1.00  7.61           H  
ATOM   1610 2HG2 THR A 105       4.479   5.975 -17.439  1.00  7.61           H  
ATOM   1611 3HG2 THR A 105       5.100   7.273 -18.471  1.00  7.61           H  
ATOM   1612  N   HIS A 106       5.797   7.916 -13.523  1.00  4.76           N  
ATOM   1613  CA  HIS A 106       6.448   8.321 -12.269  1.00  5.20           C  
ATOM   1614  C   HIS A 106       7.158   7.170 -11.576  1.00  5.00           C  
ATOM   1615  O   HIS A 106       6.672   6.042 -11.600  1.00  4.85           O  
ATOM   1616  CB  HIS A 106       5.415   8.902 -11.309  1.00  7.11           C  
ATOM   1617  CG  HIS A 106       4.724  10.105 -11.839  1.00  7.11           C  
ATOM   1618  ND1 HIS A 106       5.310  11.349 -11.858  1.00  7.11           N  
ATOM   1619  CD2 HIS A 106       3.489  10.263 -12.362  1.00  7.11           C  
ATOM   1620  CE1 HIS A 106       4.469  12.219 -12.374  1.00  7.11           C  
ATOM   1621  NE2 HIS A 106       3.357  11.591 -12.688  1.00  7.11           N  
ATOM   1622  H   HIS A 106       5.262   7.048 -13.598  1.00  5.71           H  
ATOM   1623  HA  HIS A 106       7.190   9.091 -12.476  1.00  6.24           H  
ATOM   1624 1HB  HIS A 106       4.659   8.151 -11.103  1.00  8.53           H  
ATOM   1625 2HB  HIS A 106       5.897   9.152 -10.364  1.00  8.53           H  
ATOM   1626  HD2 HIS A 106       2.739   9.483 -12.492  1.00  8.53           H  
ATOM   1627  HE1 HIS A 106       4.653  13.282 -12.513  1.00  8.53           H  
ATOM   1628  HE2 HIS A 106       2.525  12.058 -13.098  1.00  8.53           H  
ATOM   1629  N   MET A 107       8.302   7.450 -10.939  1.00  5.27           N  
ATOM   1630  CA  MET A 107       9.046   6.408 -10.218  1.00  5.25           C  
ATOM   1631  C   MET A 107       8.826   6.511  -8.706  1.00  5.67           C  
ATOM   1632  O   MET A 107       8.746   7.617  -8.145  1.00  6.23           O  
ATOM   1633  CB  MET A 107      10.528   6.479 -10.582  1.00  7.36           C  
ATOM   1634  CG  MET A 107      11.400   5.330 -10.028  1.00  7.36           C  
ATOM   1635  SD  MET A 107      13.147   5.477 -10.518  1.00  7.36           S  
ATOM   1636  CE  MET A 107      13.082   4.816 -12.166  1.00  7.36           C  
ATOM   1637  H   MET A 107       8.656   8.400 -10.953  1.00  6.32           H  
ATOM   1638  HA  MET A 107       8.670   5.435 -10.518  1.00  6.30           H  
ATOM   1639 1HB  MET A 107      10.625   6.492 -11.655  1.00  8.83           H  
ATOM   1640 2HB  MET A 107      10.945   7.417 -10.208  1.00  8.83           H  
ATOM   1641 1HG  MET A 107      11.339   5.244  -8.958  1.00  8.83           H  
ATOM   1642 2HG  MET A 107      11.016   4.388 -10.438  1.00  8.83           H  
ATOM   1643 1HE  MET A 107      14.082   4.824 -12.599  1.00  8.83           H  
ATOM   1644 2HE  MET A 107      12.709   3.786 -12.128  1.00  8.83           H  
ATOM   1645 3HE  MET A 107      12.421   5.418 -12.774  1.00  8.83           H  
ATOM   1646  N   PHE A 108       8.747   5.345  -8.057  1.00  5.62           N  
ATOM   1647  CA  PHE A 108       8.512   5.259  -6.619  1.00  6.19           C  
ATOM   1648  C   PHE A 108       9.577   4.466  -5.882  1.00  6.30           C  
ATOM   1649  O   PHE A 108      10.175   3.549  -6.432  1.00  6.48           O  
ATOM   1650  CB  PHE A 108       7.144   4.638  -6.400  1.00  8.44           C  
ATOM   1651  CG  PHE A 108       6.107   5.479  -7.014  1.00  8.44           C  
ATOM   1652  CD1 PHE A 108       5.664   5.221  -8.295  1.00  8.44           C  
ATOM   1653  CD2 PHE A 108       5.621   6.573  -6.355  1.00  8.44           C  
ATOM   1654  CE1 PHE A 108       4.762   6.042  -8.889  1.00  8.44           C  
ATOM   1655  CE2 PHE A 108       4.714   7.402  -6.948  1.00  8.44           C  
ATOM   1656  CZ  PHE A 108       4.280   7.137  -8.227  1.00  8.44           C  
ATOM   1657  H   PHE A 108       8.815   4.476  -8.600  1.00  6.74           H  
ATOM   1658  HA  PHE A 108       8.510   6.269  -6.210  1.00  7.43           H  
ATOM   1659 1HB  PHE A 108       7.122   3.659  -6.877  1.00 10.13           H  
ATOM   1660 2HB  PHE A 108       6.936   4.519  -5.339  1.00 10.13           H  
ATOM   1661  HD1 PHE A 108       6.062   4.359  -8.841  1.00 10.13           H  
ATOM   1662  HD2 PHE A 108       5.980   6.783  -5.362  1.00 10.13           H  
ATOM   1663  HE1 PHE A 108       4.452   5.832  -9.886  1.00 10.13           H  
ATOM   1664  HE2 PHE A 108       4.345   8.277  -6.412  1.00 10.13           H  
ATOM   1665  HZ  PHE A 108       3.563   7.798  -8.711  1.00 10.13           H  
ATOM   1666  N   GLY A 109       9.779   4.807  -4.616  1.00  6.35           N  
ATOM   1667  CA  GLY A 109      10.737   4.156  -3.742  1.00  6.55           C  
ATOM   1668  C   GLY A 109      11.864   5.160  -3.616  1.00  6.26           C  
ATOM   1669  O   GLY A 109      12.339   5.654  -4.624  1.00  5.96           O  
ATOM   1670  H   GLY A 109       9.284   5.607  -4.217  1.00  7.62           H  
ATOM   1671 1HA  GLY A 109      10.266   3.950  -2.783  1.00  7.86           H  
ATOM   1672 2HA  GLY A 109      11.093   3.222  -4.177  1.00  7.86           H  
ATOM   1673  N   PRO A 110      12.419   5.409  -2.441  1.00  6.51           N  
ATOM   1674  CA  PRO A 110      13.399   6.454  -2.273  1.00  6.51           C  
ATOM   1675  C   PRO A 110      14.589   6.287  -3.196  1.00  6.30           C  
ATOM   1676  O   PRO A 110      15.268   5.257  -3.156  1.00  6.41           O  
ATOM   1677  CB  PRO A 110      13.827   6.252  -0.806  1.00  9.76           C  
ATOM   1678  CG  PRO A 110      13.451   4.805  -0.480  1.00  9.76           C  
ATOM   1679  CD  PRO A 110      12.211   4.527  -1.303  1.00  9.76           C  
ATOM   1680  HA  PRO A 110      12.921   7.434  -2.439  1.00  7.81           H  
ATOM   1681 1HB  PRO A 110      14.906   6.439  -0.705  1.00 11.71           H  
ATOM   1682 2HB  PRO A 110      13.329   6.953  -0.156  1.00 11.71           H  
ATOM   1683 1HG  PRO A 110      14.291   4.135  -0.743  1.00 11.71           H  
ATOM   1684 2HG  PRO A 110      13.283   4.691   0.602  1.00 11.71           H  
ATOM   1685 1HD  PRO A 110      12.211   3.471  -1.615  1.00 11.71           H  
ATOM   1686 2HD  PRO A 110      11.299   4.806  -0.756  1.00 11.71           H  
ATOM   1687  N   ASN A 111      14.902   7.355  -3.923  1.00  6.33           N  
ATOM   1688  CA  ASN A 111      16.041   7.400  -4.836  1.00  6.57           C  
ATOM   1689  C   ASN A 111      16.382   8.877  -5.080  1.00  6.82           C  
ATOM   1690  O   ASN A 111      15.588   9.610  -5.681  1.00  7.16           O  
ATOM   1691  CB  ASN A 111      15.711   6.647  -6.132  1.00  9.10           C  
ATOM   1692  CG  ASN A 111      16.839   6.425  -7.071  1.00  9.10           C  
ATOM   1693  OD1 ASN A 111      17.739   7.254  -7.177  1.00  9.10           O  
ATOM   1694  ND2 ASN A 111      16.816   5.301  -7.774  1.00  9.10           N  
ATOM   1695  H   ASN A 111      14.235   8.132  -3.926  1.00  7.60           H  
ATOM   1696  HA  ASN A 111      16.903   6.931  -4.359  1.00  7.88           H  
ATOM   1697 1HB  ASN A 111      15.225   5.692  -5.909  1.00 10.92           H  
ATOM   1698 2HB  ASN A 111      15.024   7.246  -6.682  1.00 10.92           H  
ATOM   1699 1HD2 ASN A 111      17.552   5.103  -8.423  1.00 10.92           H  
ATOM   1700 2HD2 ASN A 111      16.052   4.624  -7.667  1.00 10.92           H  
ATOM   1701  N   SER A 112      17.468   9.381  -4.494  1.00  6.87           N  
ATOM   1702  CA  SER A 112      17.758  10.805  -4.657  1.00  7.34           C  
ATOM   1703  C   SER A 112      18.421  11.097  -6.001  1.00  7.60           C  
ATOM   1704  O   SER A 112      19.169  10.275  -6.533  1.00  8.17           O  
ATOM   1705  CB  SER A 112      18.644  11.285  -3.521  1.00 10.09           C  
ATOM   1706  OG  SER A 112      19.886  10.637  -3.536  1.00 10.09           O  
ATOM   1707  H   SER A 112      18.111   8.794  -3.980  1.00  8.24           H  
ATOM   1708  HA  SER A 112      16.822  11.355  -4.607  1.00  8.81           H  
ATOM   1709 1HB  SER A 112      18.799  12.357  -3.622  1.00 12.11           H  
ATOM   1710 2HB  SER A 112      18.146  11.113  -2.569  1.00 12.11           H  
ATOM   1711  HG  SER A 112      20.409  11.047  -2.841  1.00 12.11           H  
ATOM   1712  N   ASP A 113      18.229  12.318  -6.508  1.00  7.42           N  
ATOM   1713  CA  ASP A 113      18.880  12.764  -7.729  1.00  7.89           C  
ATOM   1714  C   ASP A 113      20.406  12.775  -7.693  1.00  8.23           C  
ATOM   1715  O   ASP A 113      21.060  13.402  -6.851  1.00  8.63           O  
ATOM   1716  CB  ASP A 113      18.356  14.130  -8.128  1.00 10.86           C  
ATOM   1717  CG  ASP A 113      18.995  14.641  -9.341  1.00 10.86           C  
ATOM   1718  OD1 ASP A 113      18.710  14.202 -10.427  1.00 10.86           O  
ATOM   1719  OD2 ASP A 113      19.850  15.492  -9.172  1.00 10.86           O  
ATOM   1720  H   ASP A 113      17.571  12.967  -6.071  1.00  8.90           H  
ATOM   1721  HA  ASP A 113      18.588  12.068  -8.517  1.00  9.47           H  
ATOM   1722 1HB  ASP A 113      17.280  14.064  -8.311  1.00 13.03           H  
ATOM   1723 2HB  ASP A 113      18.501  14.836  -7.312  1.00 13.03           H  
ATOM   1724  N   TRP A 114      20.971  12.153  -8.703  1.00  8.25           N  
ATOM   1725  CA  TRP A 114      22.402  12.000  -8.870  1.00  8.77           C  
ATOM   1726  C   TRP A 114      23.098  13.185  -9.519  1.00  8.77           C  
ATOM   1727  O   TRP A 114      24.298  13.121  -9.792  1.00  8.88           O  
ATOM   1728  CB  TRP A 114      22.683  10.717  -9.644  1.00 12.07           C  
ATOM   1729  CG  TRP A 114      21.833  10.557 -10.854  1.00 12.07           C  
ATOM   1730  CD1 TRP A 114      22.076  11.000 -12.116  1.00 12.07           C  
ATOM   1731  CD2 TRP A 114      20.553   9.878 -10.901  1.00 12.07           C  
ATOM   1732  NE1 TRP A 114      21.038  10.632 -12.951  1.00 12.07           N  
ATOM   1733  CE2 TRP A 114      20.100   9.947 -12.216  1.00 12.07           C  
ATOM   1734  CE3 TRP A 114      19.769   9.219  -9.937  1.00 12.07           C  
ATOM   1735  CZ2 TRP A 114      18.894   9.383 -12.604  1.00 12.07           C  
ATOM   1736  CZ3 TRP A 114      18.574   8.658 -10.325  1.00 12.07           C  
ATOM   1737  CH2 TRP A 114      18.141   8.735 -11.621  1.00 12.07           C  
ATOM   1738  H   TRP A 114      20.358  11.708  -9.376  1.00  9.90           H  
ATOM   1739  HA  TRP A 114      22.831  11.873  -7.876  1.00 10.52           H  
ATOM   1740 1HB  TRP A 114      23.725  10.701  -9.958  1.00 14.48           H  
ATOM   1741 2HB  TRP A 114      22.524   9.858  -8.994  1.00 14.48           H  
ATOM   1742  HD1 TRP A 114      22.962  11.560 -12.421  1.00 14.48           H  
ATOM   1743  HE1 TRP A 114      20.977  10.834 -13.941  1.00 14.48           H  
ATOM   1744  HE3 TRP A 114      20.094   9.147  -8.893  1.00 14.48           H  
ATOM   1745  HZ2 TRP A 114      18.533   9.433 -13.631  1.00 14.48           H  
ATOM   1746  HZ3 TRP A 114      17.983   8.151  -9.566  1.00 14.48           H  
ATOM   1747  HH2 TRP A 114      17.189   8.278 -11.889  1.00 14.48           H  
ATOM   1748  N   ASN A 115      22.364  14.269  -9.784  1.00  8.83           N  
ATOM   1749  CA  ASN A 115      22.945  15.451 -10.370  1.00  9.00           C  
ATOM   1750  C   ASN A 115      23.061  16.484  -9.257  1.00  8.65           C  
ATOM   1751  O   ASN A 115      23.373  17.651  -9.508  1.00  8.71           O  
ATOM   1752  CB  ASN A 115      22.065  15.958 -11.488  1.00 12.53           C  
ATOM   1753  CG  ASN A 115      21.948  14.988 -12.607  1.00 12.53           C  
ATOM   1754  OD1 ASN A 115      22.865  14.814 -13.427  1.00 12.53           O  
ATOM   1755  ND2 ASN A 115      20.811  14.320 -12.658  1.00 12.53           N  
ATOM   1756  H   ASN A 115      21.369  14.345  -9.549  1.00 10.60           H  
ATOM   1757  HA  ASN A 115      23.946  15.230 -10.743  1.00 10.80           H  
ATOM   1758 1HB  ASN A 115      21.070  16.164 -11.114  1.00 15.04           H  
ATOM   1759 2HB  ASN A 115      22.467  16.894 -11.873  1.00 15.04           H  
ATOM   1760 1HD2 ASN A 115      20.657  13.648 -13.376  1.00 15.04           H  
ATOM   1761 2HD2 ASN A 115      20.079  14.468 -11.947  1.00 15.04           H  
ATOM   1762  N   GLU A 116      22.829  16.024  -8.015  1.00  8.52           N  
ATOM   1763  CA  GLU A 116      22.876  16.814  -6.792  1.00  8.40           C  
ATOM   1764  C   GLU A 116      21.943  18.021  -6.817  1.00  8.33           C  
ATOM   1765  O   GLU A 116      22.277  19.081  -6.289  1.00  8.36           O  
ATOM   1766  CB  GLU A 116      24.317  17.277  -6.495  1.00 11.81           C  
ATOM   1767  CG  GLU A 116      25.324  16.134  -6.286  1.00 11.81           C  
ATOM   1768  CD  GLU A 116      26.724  16.599  -5.867  1.00 11.81           C  
ATOM   1769  OE1 GLU A 116      26.969  17.782  -5.837  1.00 11.81           O  
ATOM   1770  OE2 GLU A 116      27.537  15.752  -5.575  1.00 11.81           O  
ATOM   1771  H   GLU A 116      22.544  15.048  -7.899  1.00 10.22           H  
ATOM   1772  HA  GLU A 116      22.561  16.167  -5.973  1.00 10.08           H  
ATOM   1773 1HB  GLU A 116      24.681  17.903  -7.308  1.00 14.17           H  
ATOM   1774 2HB  GLU A 116      24.322  17.885  -5.591  1.00 14.17           H  
ATOM   1775 1HG  GLU A 116      24.933  15.463  -5.524  1.00 14.17           H  
ATOM   1776 2HG  GLU A 116      25.401  15.569  -7.216  1.00 14.17           H  
ATOM   1777  N   THR A 117      20.720  17.843  -7.331  1.00  8.45           N  
ATOM   1778  CA  THR A 117      19.766  18.959  -7.379  1.00  8.61           C  
ATOM   1779  C   THR A 117      18.827  19.049  -6.163  1.00  8.11           C  
ATOM   1780  O   THR A 117      17.984  19.940  -6.090  1.00  8.21           O  
ATOM   1781  CB  THR A 117      18.937  18.899  -8.672  1.00 11.99           C  
ATOM   1782  OG1 THR A 117      18.212  17.675  -8.726  1.00 11.99           O  
ATOM   1783  CG2 THR A 117      19.824  19.006  -9.895  1.00 11.99           C  
ATOM   1784  H   THR A 117      20.463  16.945  -7.777  1.00 10.14           H  
ATOM   1785  HA  THR A 117      20.342  19.882  -7.412  1.00 10.33           H  
ATOM   1786  HB  THR A 117      18.229  19.726  -8.673  1.00 14.39           H  
ATOM   1787  HG1 THR A 117      18.839  16.938  -8.884  1.00 14.39           H  
ATOM   1788 1HG2 THR A 117      19.211  18.968 -10.793  1.00 14.39           H  
ATOM   1789 2HG2 THR A 117      20.374  19.945  -9.866  1.00 14.39           H  
ATOM   1790 3HG2 THR A 117      20.528  18.179  -9.902  1.00 14.39           H  
ATOM   1791  N   THR A 118      19.017  18.144  -5.198  1.00  7.84           N  
ATOM   1792  CA  THR A 118      18.211  18.002  -3.970  1.00  7.57           C  
ATOM   1793  C   THR A 118      16.718  17.811  -4.285  1.00  7.21           C  
ATOM   1794  O   THR A 118      15.833  18.308  -3.587  1.00  7.25           O  
ATOM   1795  CB  THR A 118      18.418  19.236  -3.041  1.00 10.71           C  
ATOM   1796  OG1 THR A 118      19.808  19.594  -3.026  1.00 10.71           O  
ATOM   1797  CG2 THR A 118      18.008  18.927  -1.591  1.00 10.71           C  
ATOM   1798  H   THR A 118      19.772  17.497  -5.360  1.00  9.41           H  
ATOM   1799  HA  THR A 118      18.555  17.116  -3.437  1.00  9.08           H  
ATOM   1800  HB  THR A 118      17.828  20.076  -3.414  1.00 12.85           H  
ATOM   1801  HG1 THR A 118      20.039  20.004  -3.866  1.00 12.85           H  
ATOM   1802 1HG2 THR A 118      18.184  19.809  -0.981  1.00 12.85           H  
ATOM   1803 2HG2 THR A 118      16.960  18.660  -1.519  1.00 12.85           H  
ATOM   1804 3HG2 THR A 118      18.611  18.106  -1.215  1.00 12.85           H  
ATOM   1805  N   VAL A 119      16.460  17.003  -5.305  1.00  7.17           N  
ATOM   1806  CA  VAL A 119      15.139  16.631  -5.790  1.00  7.11           C  
ATOM   1807  C   VAL A 119      15.147  15.113  -5.813  1.00  6.84           C  
ATOM   1808  O   VAL A 119      16.178  14.520  -6.136  1.00  6.72           O  
ATOM   1809  CB  VAL A 119      14.857  17.193  -7.214  1.00  9.98           C  
ATOM   1810  CG1 VAL A 119      13.440  16.793  -7.687  1.00  9.98           C  
ATOM   1811  CG2 VAL A 119      14.998  18.692  -7.218  1.00  9.98           C  
ATOM   1812  H   VAL A 119      17.255  16.595  -5.774  1.00  8.60           H  
ATOM   1813  HA  VAL A 119      14.373  16.977  -5.107  1.00  8.53           H  
ATOM   1814  HB  VAL A 119      15.578  16.763  -7.915  1.00 11.98           H  
ATOM   1815 1HG1 VAL A 119      13.263  17.185  -8.687  1.00 11.98           H  
ATOM   1816 2HG1 VAL A 119      13.336  15.708  -7.714  1.00 11.98           H  
ATOM   1817 3HG1 VAL A 119      12.697  17.210  -6.999  1.00 11.98           H  
ATOM   1818 1HG2 VAL A 119      14.818  19.071  -8.218  1.00 11.98           H  
ATOM   1819 2HG2 VAL A 119      14.289  19.128  -6.534  1.00 11.98           H  
ATOM   1820 3HG2 VAL A 119      15.987  18.957  -6.919  1.00 11.98           H  
ATOM   1821  N   ASN A 120      14.066  14.476  -5.405  1.00  6.99           N  
ATOM   1822  CA  ASN A 120      14.050  13.022  -5.442  1.00  7.00           C  
ATOM   1823  C   ASN A 120      13.802  12.473  -6.847  1.00  6.94           C  
ATOM   1824  O   ASN A 120      12.879  12.899  -7.543  1.00  7.32           O  
ATOM   1825  CB  ASN A 120      13.035  12.489  -4.460  1.00  9.80           C  
ATOM   1826  CG  ASN A 120      13.477  12.649  -3.059  1.00  9.80           C  
ATOM   1827  OD1 ASN A 120      14.595  12.225  -2.733  1.00  9.80           O  
ATOM   1828  ND2 ASN A 120      12.663  13.228  -2.231  1.00  9.80           N  
ATOM   1829  H   ASN A 120      13.240  15.001  -5.103  1.00  8.39           H  
ATOM   1830  HA  ASN A 120      15.028  12.666  -5.136  1.00  8.40           H  
ATOM   1831 1HB  ASN A 120      12.086  13.008  -4.595  1.00 11.76           H  
ATOM   1832 2HB  ASN A 120      12.870  11.442  -4.662  1.00 11.76           H  
ATOM   1833 1HD2 ASN A 120      12.924  13.338  -1.269  1.00 11.76           H  
ATOM   1834 2HD2 ASN A 120      11.765  13.544  -2.537  1.00 11.76           H  
ATOM   1835  N   ALA A 121      14.649  11.511  -7.254  1.00  6.67           N  
ATOM   1836  CA  ALA A 121      14.528  10.812  -8.539  1.00  6.79           C  
ATOM   1837  C   ALA A 121      13.268   9.960  -8.505  1.00  7.09           C  
ATOM   1838  O   ALA A 121      12.552   9.817  -9.499  1.00  7.20           O  
ATOM   1839  CB  ALA A 121      15.756   9.953  -8.828  1.00  9.46           C  
ATOM   1840  H   ALA A 121      15.361  11.199  -6.597  1.00  8.00           H  
ATOM   1841  HA  ALA A 121      14.421  11.557  -9.325  1.00  8.15           H  
ATOM   1842 1HB  ALA A 121      15.628   9.462  -9.789  1.00 11.35           H  
ATOM   1843 2HB  ALA A 121      16.641  10.581  -8.853  1.00 11.35           H  
ATOM   1844 3HB  ALA A 121      15.876   9.203  -8.065  1.00 11.35           H  
ATOM   1845  N   ALA A 122      13.011   9.419  -7.315  1.00  7.43           N  
ATOM   1846  CA  ALA A 122      11.857   8.584  -7.034  1.00  7.91           C  
ATOM   1847  C   ALA A 122      11.352   8.888  -5.641  1.00  7.64           C  
ATOM   1848  O   ALA A 122      12.129   9.125  -4.700  1.00  7.76           O  
ATOM   1849  CB  ALA A 122      12.211   7.142  -7.159  1.00 10.89           C  
ATOM   1850  H   ALA A 122      13.712   9.572  -6.590  1.00  8.92           H  
ATOM   1851  HA  ALA A 122      11.072   8.827  -7.750  1.00  9.49           H  
ATOM   1852 1HB  ALA A 122      11.341   6.533  -6.961  1.00 13.07           H  
ATOM   1853 2HB  ALA A 122      12.574   6.974  -8.141  1.00 13.07           H  
ATOM   1854 3HB  ALA A 122      12.957   6.909  -6.465  1.00 13.07           H  
ATOM   1855  N   SER A 123      10.036   8.849  -5.493  1.00  7.52           N  
ATOM   1856  CA  SER A 123       9.438   9.236  -4.230  1.00  7.45           C  
ATOM   1857  C   SER A 123       9.727   8.342  -2.999  1.00  7.33           C  
ATOM   1858  O   SER A 123       9.492   7.129  -3.034  1.00  7.34           O  
ATOM   1859  CB  SER A 123       7.942   9.321  -4.428  1.00 10.46           C  
ATOM   1860  OG  SER A 123       7.608  10.344  -5.324  1.00 10.46           O  
ATOM   1861  H   SER A 123       9.448   8.617  -6.305  1.00  9.02           H  
ATOM   1862  HA  SER A 123       9.782  10.244  -4.070  1.00  8.94           H  
ATOM   1863 1HB  SER A 123       7.579   8.374  -4.802  1.00 12.55           H  
ATOM   1864 2HB  SER A 123       7.464   9.502  -3.487  1.00 12.55           H  
ATOM   1865  HG  SER A 123       6.649  10.363  -5.346  1.00 12.55           H  
ATOM   1866  N   PRO A 124      10.276   8.921  -1.898  1.00  7.42           N  
ATOM   1867  CA  PRO A 124      10.567   8.297  -0.621  1.00  7.48           C  
ATOM   1868  C   PRO A 124       9.296   8.232   0.175  1.00  7.39           C  
ATOM   1869  O   PRO A 124       8.401   9.026  -0.078  1.00  7.65           O  
ATOM   1870  CB  PRO A 124      11.564   9.270   0.017  1.00 11.21           C  
ATOM   1871  CG  PRO A 124      11.141  10.601  -0.490  1.00 11.21           C  
ATOM   1872  CD  PRO A 124      10.689  10.346  -1.921  1.00 11.21           C  
ATOM   1873  HA  PRO A 124      10.984   7.296  -0.777  1.00  8.98           H  
ATOM   1874 1HB  PRO A 124      11.532   9.190   1.111  1.00 13.45           H  
ATOM   1875 2HB  PRO A 124      12.584   9.041  -0.294  1.00 13.45           H  
ATOM   1876 1HG  PRO A 124      10.334  11.018   0.140  1.00 13.45           H  
ATOM   1877 2HG  PRO A 124      11.979  11.300  -0.424  1.00 13.45           H  
ATOM   1878 1HD  PRO A 124       9.860  11.015  -2.113  1.00 13.45           H  
ATOM   1879 2HD  PRO A 124      11.528  10.484  -2.618  1.00 13.45           H  
ATOM   1880  N   THR A 125       9.257   7.423   1.227  1.00  7.25           N  
ATOM   1881  CA  THR A 125       8.143   7.403   2.180  1.00  7.45           C  
ATOM   1882  C   THR A 125       7.545   8.805   2.418  1.00  7.49           C  
ATOM   1883  O   THR A 125       6.329   9.017   2.309  1.00  7.89           O  
ATOM   1884  CB  THR A 125       8.640   6.835   3.528  1.00 10.35           C  
ATOM   1885  OG1 THR A 125       9.170   5.519   3.322  1.00 10.35           O  
ATOM   1886  CG2 THR A 125       7.489   6.755   4.515  1.00 10.35           C  
ATOM   1887  H   THR A 125      10.010   6.772   1.401  1.00  8.70           H  
ATOM   1888  HA  THR A 125       7.362   6.754   1.788  1.00  8.94           H  
ATOM   1889  HB  THR A 125       9.423   7.474   3.933  1.00 12.42           H  
ATOM   1890  HG1 THR A 125       9.602   5.216   4.129  1.00 12.42           H  
ATOM   1891 1HG2 THR A 125       7.850   6.342   5.454  1.00 12.42           H  
ATOM   1892 2HG2 THR A 125       7.072   7.743   4.696  1.00 12.42           H  
ATOM   1893 3HG2 THR A 125       6.722   6.115   4.114  1.00 12.42           H  
ATOM   1894  N   GLY A 126       8.433   9.755   2.761  1.00  7.24           N  
ATOM   1895  CA  GLY A 126       8.131  11.141   3.144  1.00  7.38           C  
ATOM   1896  C   GLY A 126       7.408  11.957   2.076  1.00  6.95           C  
ATOM   1897  O   GLY A 126       6.894  13.041   2.343  1.00  6.88           O  
ATOM   1898  H   GLY A 126       9.401   9.468   2.784  1.00  8.69           H  
ATOM   1899 1HA  GLY A 126       7.529  11.132   4.053  1.00  8.86           H  
ATOM   1900 2HA  GLY A 126       9.064  11.642   3.400  1.00  8.86           H  
ATOM   1901  N   ALA A 127       7.330  11.451   0.861  1.00  6.84           N  
ATOM   1902  CA  ALA A 127       6.642  12.154  -0.201  1.00  6.56           C  
ATOM   1903  C   ALA A 127       5.193  12.418   0.169  1.00  6.33           C  
ATOM   1904  O   ALA A 127       4.619  13.422  -0.248  1.00  6.10           O  
ATOM   1905  CB  ALA A 127       6.685  11.375  -1.484  1.00  9.30           C  
ATOM   1906  H   ALA A 127       7.738  10.536   0.674  1.00  8.21           H  
ATOM   1907  HA  ALA A 127       7.143  13.109  -0.347  1.00  7.87           H  
ATOM   1908 1HB  ALA A 127       6.184  11.930  -2.273  1.00 11.16           H  
ATOM   1909 2HB  ALA A 127       7.703  11.192  -1.757  1.00 11.16           H  
ATOM   1910 3HB  ALA A 127       6.187  10.457  -1.324  1.00 11.16           H  
ATOM   1911  N   THR A 128       4.584  11.546   0.976  1.00  6.62           N  
ATOM   1912  CA  THR A 128       3.176  11.711   1.291  1.00  6.76           C  
ATOM   1913  C   THR A 128       2.905  12.877   2.232  1.00  6.50           C  
ATOM   1914  O   THR A 128       1.748  13.276   2.409  1.00  6.71           O  
ATOM   1915  CB  THR A 128       2.579  10.420   1.884  1.00  9.40           C  
ATOM   1916  OG1 THR A 128       3.234  10.076   3.105  1.00  9.40           O  
ATOM   1917  CG2 THR A 128       2.781   9.307   0.896  1.00  9.40           C  
ATOM   1918  H   THR A 128       5.085  10.728   1.351  1.00  7.94           H  
ATOM   1919  HA  THR A 128       2.662  11.919   0.358  1.00  8.11           H  
ATOM   1920  HB  THR A 128       1.518  10.551   2.077  1.00 11.28           H  
ATOM   1921  HG1 THR A 128       2.956  10.678   3.801  1.00 11.28           H  
ATOM   1922 1HG2 THR A 128       2.379   8.393   1.290  1.00 11.28           H  
ATOM   1923 2HG2 THR A 128       2.282   9.552  -0.038  1.00 11.28           H  
ATOM   1924 3HG2 THR A 128       3.828   9.184   0.730  1.00 11.28           H  
ATOM   1925  N   THR A 129       3.958  13.440   2.830  1.00  6.30           N  
ATOM   1926  CA  THR A 129       3.822  14.573   3.728  1.00  6.29           C  
ATOM   1927  C   THR A 129       4.484  15.809   3.112  1.00  6.49           C  
ATOM   1928  O   THR A 129       4.603  16.847   3.765  1.00  6.49           O  
ATOM   1929  CB  THR A 129       4.439  14.283   5.114  1.00  8.82           C  
ATOM   1930  OG1 THR A 129       5.840  14.026   4.986  1.00  8.82           O  
ATOM   1931  CG2 THR A 129       3.778  13.050   5.701  1.00  8.82           C  
ATOM   1932  H   THR A 129       4.906  13.090   2.654  1.00  7.56           H  
ATOM   1933  HA  THR A 129       2.764  14.791   3.863  1.00  7.55           H  
ATOM   1934  HB  THR A 129       4.284  15.136   5.772  1.00 10.58           H  
ATOM   1935  HG1 THR A 129       6.291  14.846   4.757  1.00 10.58           H  
ATOM   1936 1HG2 THR A 129       4.209  12.840   6.677  1.00 10.58           H  
ATOM   1937 2HG2 THR A 129       2.708  13.228   5.803  1.00 10.58           H  
ATOM   1938 3HG2 THR A 129       3.944  12.200   5.045  1.00 10.58           H  
ATOM   1939  N   ARG A 130       4.950  15.683   1.856  1.00  7.00           N  
ATOM   1940  CA  ARG A 130       5.629  16.762   1.146  1.00  7.55           C  
ATOM   1941  C   ARG A 130       4.877  17.152  -0.129  1.00  7.67           C  
ATOM   1942  O   ARG A 130       5.358  17.946  -0.950  1.00  8.02           O  
ATOM   1943  CB  ARG A 130       7.070  16.376   0.824  1.00 10.36           C  
ATOM   1944  CG  ARG A 130       7.966  16.179   2.053  1.00 10.36           C  
ATOM   1945  CD  ARG A 130       9.389  15.819   1.713  1.00 10.36           C  
ATOM   1946  NE  ARG A 130      10.168  15.617   2.940  1.00 10.36           N  
ATOM   1947  CZ  ARG A 130      11.515  15.426   3.038  1.00 10.36           C  
ATOM   1948  NH1 ARG A 130      12.315  15.412   1.988  1.00 10.36           N  
ATOM   1949  NH2 ARG A 130      12.051  15.256   4.238  1.00 10.36           N  
ATOM   1950  H   ARG A 130       4.819  14.802   1.352  1.00  8.40           H  
ATOM   1951  HA  ARG A 130       5.660  17.635   1.796  1.00  9.06           H  
ATOM   1952 1HB  ARG A 130       7.071  15.442   0.268  1.00 12.43           H  
ATOM   1953 2HB  ARG A 130       7.513  17.124   0.204  1.00 12.43           H  
ATOM   1954 1HG  ARG A 130       7.983  17.106   2.625  1.00 12.43           H  
ATOM   1955 2HG  ARG A 130       7.556  15.391   2.675  1.00 12.43           H  
ATOM   1956 1HD  ARG A 130       9.402  14.889   1.139  1.00 12.43           H  
ATOM   1957 2HD  ARG A 130       9.850  16.618   1.132  1.00 12.43           H  
ATOM   1958  HE  ARG A 130       9.644  15.615   3.805  1.00 12.43           H  
ATOM   1959 1HH1 ARG A 130      11.992  15.551   1.028  1.00 12.43           H  
ATOM   1960 2HH1 ARG A 130      13.329  15.289   2.107  1.00 12.43           H  
ATOM   1961 1HH2 ARG A 130      11.470  15.266   5.062  1.00 12.43           H  
ATOM   1962 2HH2 ARG A 130      13.052  15.124   4.324  1.00 12.43           H  
ATOM   1963  N   ALA A 131       3.660  16.635  -0.289  1.00  7.62           N  
ATOM   1964  CA  ALA A 131       2.845  16.923  -1.469  1.00  8.06           C  
ATOM   1965  C   ALA A 131       2.171  18.288  -1.323  1.00  8.38           C  
ATOM   1966  O   ALA A 131       0.944  18.399  -1.280  1.00  8.62           O  
ATOM   1967  CB  ALA A 131       1.807  15.829  -1.668  1.00 11.10           C  
ATOM   1968  H   ALA A 131       3.308  16.011   0.426  1.00  9.14           H  
ATOM   1969  HA  ALA A 131       3.498  16.952  -2.340  1.00  9.67           H  
ATOM   1970 1HB  ALA A 131       1.215  16.031  -2.559  1.00 13.32           H  
ATOM   1971 2HB  ALA A 131       2.327  14.880  -1.784  1.00 13.32           H  
ATOM   1972 3HB  ALA A 131       1.150  15.783  -0.800  1.00 13.32           H  
ATOM   1973  N   SER A 132       3.007  19.319  -1.212  1.00  8.60           N  
ATOM   1974  CA  SER A 132       2.619  20.699  -1.063  1.00  9.15           C  
ATOM   1975  C   SER A 132       3.720  21.512  -1.702  1.00  9.46           C  
ATOM   1976  O   SER A 132       3.627  22.733  -1.884  1.00  9.65           O  
ATOM   1977  CB  SER A 132       2.474  21.063   0.397  1.00 12.60           C  
ATOM   1978  OG  SER A 132       3.706  20.979   1.059  1.00 12.60           O  
ATOM   1979  H   SER A 132       4.003  19.115  -1.263  1.00 10.32           H  
ATOM   1980  HA  SER A 132       1.684  20.881  -1.590  1.00 10.98           H  
ATOM   1981 1HB  SER A 132       2.074  22.071   0.488  1.00 15.12           H  
ATOM   1982 2HB  SER A 132       1.761  20.384   0.865  1.00 15.12           H  
ATOM   1983  HG  SER A 132       3.511  21.086   1.993  1.00 15.12           H  
ATOM   1984  N   LEU A 133       4.781  20.806  -2.103  1.00  9.68           N  
ATOM   1985  CA  LEU A 133       5.955  21.462  -2.683  1.00 10.16           C  
ATOM   1986  C   LEU A 133       5.747  21.824  -4.150  1.00 10.40           C  
ATOM   1987  O   LEU A 133       6.407  21.323  -5.056  1.00 10.64           O  
ATOM   1988  CB  LEU A 133       7.194  20.568  -2.526  1.00 14.03           C  
ATOM   1989  CG  LEU A 133       7.651  20.253  -1.059  1.00 14.03           C  
ATOM   1990  CD1 LEU A 133       8.768  19.245  -1.113  1.00 14.03           C  
ATOM   1991  CD2 LEU A 133       8.142  21.522  -0.364  1.00 14.03           C  
ATOM   1992  H   LEU A 133       4.788  19.799  -1.917  1.00 11.62           H  
ATOM   1993  HA  LEU A 133       6.116  22.382  -2.145  1.00 12.19           H  
ATOM   1994 1HB  LEU A 133       6.986  19.615  -3.013  1.00 16.84           H  
ATOM   1995 2HB  LEU A 133       8.031  21.040  -3.041  1.00 16.84           H  
ATOM   1996  HG  LEU A 133       6.826  19.836  -0.496  1.00 16.84           H  
ATOM   1997 1HD1 LEU A 133       9.102  19.009  -0.100  1.00 16.84           H  
ATOM   1998 2HD1 LEU A 133       8.410  18.344  -1.605  1.00 16.84           H  
ATOM   1999 3HD1 LEU A 133       9.569  19.664  -1.664  1.00 16.84           H  
ATOM   2000 1HD2 LEU A 133       8.465  21.273   0.646  1.00 16.84           H  
ATOM   2001 2HD2 LEU A 133       8.979  21.945  -0.918  1.00 16.84           H  
ATOM   2002 3HD2 LEU A 133       7.345  22.254  -0.303  1.00 16.84           H  
ATOM   2003  N   ARG A 134       4.849  22.773  -4.350  1.00 10.51           N  
ATOM   2004  CA  ARG A 134       4.411  23.244  -5.660  1.00 10.85           C  
ATOM   2005  C   ARG A 134       5.488  24.070  -6.365  1.00 11.17           C  
ATOM   2006  O   ARG A 134       5.441  24.297  -7.571  1.00 11.70           O  
ATOM   2007  CB  ARG A 134       3.129  24.042  -5.498  1.00 15.06           C  
ATOM   2008  CG  ARG A 134       1.946  23.177  -5.060  1.00 15.06           C  
ATOM   2009  CD  ARG A 134       0.686  23.939  -4.892  1.00 15.06           C  
ATOM   2010  NE  ARG A 134      -0.370  23.107  -4.275  1.00 15.06           N  
ATOM   2011  CZ  ARG A 134      -0.552  22.934  -2.952  1.00 15.06           C  
ATOM   2012  NH1 ARG A 134       0.235  23.514  -2.060  1.00 15.06           N  
ATOM   2013  NH2 ARG A 134      -1.540  22.168  -2.568  1.00 15.06           N  
ATOM   2014  H   ARG A 134       4.395  23.128  -3.506  1.00 12.61           H  
ATOM   2015  HA  ARG A 134       4.191  22.372  -6.274  1.00 13.02           H  
ATOM   2016 1HB  ARG A 134       3.275  24.823  -4.753  1.00 18.07           H  
ATOM   2017 2HB  ARG A 134       2.870  24.521  -6.440  1.00 18.07           H  
ATOM   2018 1HG  ARG A 134       1.777  22.428  -5.826  1.00 18.07           H  
ATOM   2019 2HG  ARG A 134       2.180  22.680  -4.123  1.00 18.07           H  
ATOM   2020 1HD  ARG A 134       0.853  24.816  -4.272  1.00 18.07           H  
ATOM   2021 2HD  ARG A 134       0.333  24.255  -5.874  1.00 18.07           H  
ATOM   2022  HE  ARG A 134      -1.050  22.610  -4.882  1.00 18.07           H  
ATOM   2023 1HH1 ARG A 134       1.004  24.101  -2.359  1.00 18.07           H  
ATOM   2024 2HH1 ARG A 134       0.075  23.366  -1.074  1.00 18.07           H  
ATOM   2025 1HH2 ARG A 134      -2.134  21.737  -3.297  1.00 18.07           H  
ATOM   2026 2HH2 ARG A 134      -1.722  22.001  -1.594  1.00 18.07           H  
ATOM   2027  N   MET A 135       6.450  24.550  -5.595  1.00 10.95           N  
ATOM   2028  CA  MET A 135       7.540  25.373  -6.102  1.00 11.35           C  
ATOM   2029  C   MET A 135       8.698  24.538  -6.652  1.00 11.65           C  
ATOM   2030  O   MET A 135       9.682  25.098  -7.137  1.00 11.90           O  
ATOM   2031  CB  MET A 135       8.056  26.283  -4.988  1.00 15.73           C  
ATOM   2032  CG  MET A 135       8.993  25.599  -3.951  1.00 15.73           C  
ATOM   2033  SD  MET A 135       8.191  24.346  -2.925  1.00 15.73           S  
ATOM   2034  CE  MET A 135       7.019  25.260  -1.936  1.00 15.73           C  
ATOM   2035  H   MET A 135       6.406  24.330  -4.612  1.00 13.14           H  
ATOM   2036  HA  MET A 135       7.157  25.985  -6.919  1.00 13.62           H  
ATOM   2037 1HB  MET A 135       8.628  27.092  -5.439  1.00 18.88           H  
ATOM   2038 2HB  MET A 135       7.220  26.739  -4.471  1.00 18.88           H  
ATOM   2039 1HG  MET A 135       9.846  25.140  -4.453  1.00 18.88           H  
ATOM   2040 2HG  MET A 135       9.385  26.370  -3.290  1.00 18.88           H  
ATOM   2041 1HE  MET A 135       6.492  24.577  -1.269  1.00 18.88           H  
ATOM   2042 2HE  MET A 135       7.549  26.005  -1.341  1.00 18.88           H  
ATOM   2043 3HE  MET A 135       6.293  25.757  -2.575  1.00 18.88           H  
ATOM   2044  N   SER A 136       8.618  23.214  -6.520  1.00 11.77           N  
ATOM   2045  CA  SER A 136       9.706  22.337  -6.926  1.00 12.22           C  
ATOM   2046  C   SER A 136       9.592  21.691  -8.297  1.00 12.37           C  
ATOM   2047  O   SER A 136       8.657  21.923  -9.064  1.00 12.54           O  
ATOM   2048  CB  SER A 136       9.845  21.222  -5.932  1.00 16.93           C  
ATOM   2049  OG  SER A 136      10.864  20.353  -6.334  1.00 16.93           O  
ATOM   2050  H   SER A 136       7.781  22.779  -6.122  1.00 14.12           H  
ATOM   2051  HA  SER A 136      10.622  22.926  -6.912  1.00 14.66           H  
ATOM   2052 1HB  SER A 136      10.068  21.628  -4.946  1.00 20.32           H  
ATOM   2053 2HB  SER A 136       8.903  20.675  -5.856  1.00 20.32           H  
ATOM   2054  HG  SER A 136      10.835  19.618  -5.691  1.00 20.32           H  
ATOM   2055  N   GLN A 137      10.604  20.870  -8.592  1.00 12.45           N  
ATOM   2056  CA  GLN A 137      10.719  20.079  -9.821  1.00 12.75           C  
ATOM   2057  C   GLN A 137      10.297  18.637  -9.554  1.00 12.75           C  
ATOM   2058  O   GLN A 137      10.296  17.786 -10.446  1.00 12.76           O  
ATOM   2059  CB  GLN A 137      12.155  20.114 -10.345  1.00 17.73           C  
ATOM   2060  CG  GLN A 137      12.645  21.503 -10.691  1.00 17.73           C  
ATOM   2061  CD  GLN A 137      11.815  22.138 -11.777  1.00 17.73           C  
ATOM   2062  OE1 GLN A 137      11.647  21.572 -12.861  1.00 17.73           O  
ATOM   2063  NE2 GLN A 137      11.277  23.313 -11.493  1.00 17.73           N  
ATOM   2064  H   GLN A 137      11.318  20.777  -7.877  1.00 14.94           H  
ATOM   2065  HA  GLN A 137      10.047  20.494 -10.572  1.00 15.30           H  
ATOM   2066 1HB  GLN A 137      12.821  19.697  -9.593  1.00 21.28           H  
ATOM   2067 2HB  GLN A 137      12.233  19.490 -11.234  1.00 21.28           H  
ATOM   2068 1HG  GLN A 137      12.582  22.134  -9.806  1.00 21.28           H  
ATOM   2069 2HG  GLN A 137      13.676  21.442 -11.038  1.00 21.28           H  
ATOM   2070 1HE2 GLN A 137      10.708  23.782 -12.169  1.00 21.28           H  
ATOM   2071 2HE2 GLN A 137      11.432  23.734 -10.597  1.00 21.28           H  
ATOM   2072  N   GLY A 138       9.962  18.383  -8.300  1.00 12.89           N  
ATOM   2073  CA  GLY A 138       9.564  17.078  -7.789  1.00 13.05           C  
ATOM   2074  C   GLY A 138       9.633  17.111  -6.269  1.00 13.19           C  
ATOM   2075  O   GLY A 138      10.057  18.106  -5.677  1.00 13.14           O  
ATOM   2076  H   GLY A 138      10.009  19.168  -7.662  1.00 15.47           H  
ATOM   2077 1HA  GLY A 138       8.553  16.838  -8.117  1.00 15.66           H  
ATOM   2078 2HA  GLY A 138      10.234  16.308  -8.174  1.00 15.66           H  
ATOM   2079  N   GLY A 139       9.233  16.044  -5.593  1.00 13.52           N  
ATOM   2080  CA  GLY A 139       9.343  16.125  -4.144  1.00 13.81           C  
ATOM   2081  C   GLY A 139      10.818  16.339  -3.857  1.00 13.88           C  
ATOM   2082  O   GLY A 139      11.658  15.799  -4.584  1.00 13.87           O  
ATOM   2083  H   GLY A 139       8.884  15.216  -6.058  1.00 16.22           H  
ATOM   2084 1HA  GLY A 139       8.752  16.960  -3.762  1.00 16.57           H  
ATOM   2085 2HA  GLY A 139       8.986  15.207  -3.678  1.00 16.57           H  
ATOM   2086  N   LEU A 140      11.121  17.132  -2.837  1.00 14.07           N  
ATOM   2087  CA  LEU A 140      12.494  17.469  -2.485  1.00 14.23           C  
ATOM   2088  C   LEU A 140      13.095  16.496  -1.517  1.00 13.90           C  
ATOM   2089  O   LEU A 140      12.363  15.852  -0.753  1.00 14.13           O  
ATOM   2090  CB  LEU A 140      12.564  18.889  -1.907  1.00 19.85           C  
ATOM   2091  CG  LEU A 140      12.111  20.055  -2.855  1.00 19.85           C  
ATOM   2092  CD1 LEU A 140      12.095  21.366  -2.066  1.00 19.85           C  
ATOM   2093  CD2 LEU A 140      13.064  20.163  -4.034  1.00 19.85           C  
ATOM   2094  H   LEU A 140      10.366  17.520  -2.289  1.00 16.88           H  
ATOM   2095  HA  LEU A 140      13.097  17.430  -3.380  1.00 17.08           H  
ATOM   2096 1HB  LEU A 140      11.952  18.925  -1.011  1.00 23.82           H  
ATOM   2097 2HB  LEU A 140      13.603  19.082  -1.614  1.00 23.82           H  
ATOM   2098  HG  LEU A 140      11.114  19.862  -3.234  1.00 23.82           H  
ATOM   2099 1HD1 LEU A 140      11.774  22.180  -2.719  1.00 23.82           H  
ATOM   2100 2HD1 LEU A 140      11.404  21.286  -1.228  1.00 23.82           H  
ATOM   2101 3HD1 LEU A 140      13.096  21.576  -1.689  1.00 23.82           H  
ATOM   2102 1HD2 LEU A 140      12.752  20.980  -4.680  1.00 23.82           H  
ATOM   2103 2HD2 LEU A 140      14.080  20.356  -3.678  1.00 23.82           H  
ATOM   2104 3HD2 LEU A 140      13.053  19.244  -4.602  1.00 23.82           H  
ATOM   2105  N   CYS A 141      14.424  16.399  -1.581  1.00 13.49           N  
ATOM   2106  CA  CYS A 141      15.205  15.546  -0.695  1.00 13.27           C  
ATOM   2107  C   CYS A 141      15.322  16.156   0.699  1.00 13.34           C  
ATOM   2108  O   CYS A 141      15.060  15.489   1.702  1.00 13.33           O  
ATOM   2109  OXT CYS A 141      15.493  17.368   0.809  1.00 19.91           O  
ATOM   2110  CB  CYS A 141      16.617  15.328  -1.232  1.00 18.05           C  
ATOM   2111  SG  CYS A 141      16.710  14.448  -2.781  1.00 18.05           S  
ATOM   2112  H   CYS A 141      14.894  16.979  -2.285  1.00 16.19           H  
ATOM   2113  HA  CYS A 141      14.710  14.580  -0.619  1.00 15.92           H  
ATOM   2114 1HB  CYS A 141      17.100  16.273  -1.362  1.00 21.66           H  
ATOM   2115 2HB  CYS A 141      17.192  14.767  -0.497  1.00 21.66           H  
ATOM   2116  HG  CYS A 141      15.822  13.484  -2.450  1.00 21.66           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 -688.626 84.9896 513.442 -40.62 12.7905 27.4611 260.369 -278.136 -1.06684 -7.65544 -223.392 -36.4997 -55.081 -31.2724 -19.7731 -20.9297 0 0.98741 7.9685 63.6744 94.7042 -32.8077 54.146 -44.6912 -7.01437 89.6781 -277.355
THR:NtermProteinFull_1 -2.55241 0.13788 3.25929 -0.13049 0.0509 0.07222 1.71894 -1.39264 -0.01001 -0.05268 -2.21977 -1.3868 0 0 0 -0.67848 0 0.00065 0.05725 0.04875 0 0 2.33434 -1.0874 0 0.15499 -1.67548
LEU_2 -4.94521 0.65986 2.78461 -0.5059 0.26829 0.12898 1.88604 -1.8217 -0.01787 -0.08758 -1.47575 0.22615 0 0 0 0 0 -0.06687 0.02924 0.2761 0 -0.3056 0 0.18072 -0.2014 0.53698 -2.45092
ILE_3 -8.25014 0.98962 3.81944 -0.65258 0.45486 0.16368 1.89604 -2.42201 -0 -0 -1.10761 0.16499 0 0 0 0 0 -0.03523 0.29475 3.51432 0 -0.19824 0 0.73287 -0.18116 0.80299 -0.01343
TYR_4 -9.04181 1.40255 5.07216 -0.81574 0.23983 0.48112 2.99146 -3.11763 -0.01001 -0.05268 -1.83783 -0.18088 0 0 -0.4898 0 0 0.16343 0.44051 0 2.26991 0.00781 0.06592 1.2797 0.00897 1.06862 -0.05439
SER_5 -4.76101 0.312 4.73239 -0.027 0 0.06257 2.45432 -2.39616 -0.00772 -0.11929 -1.53392 -0.54303 0 0 0 0 0 -0.01799 0.0386 0.77176 0 0.3263 0.64895 -0.77834 0.07973 0.78151 0.02368
LEU_6 -9.98609 1.30667 4.20587 -0.46505 0.12789 0.09792 2.66086 -3.28716 -0 -0 -2.48755 0.22818 0 0 0 0 0 -0.00725 0.11436 0.428 0 -0.25689 0 0.18072 -0.03513 0.58372 -6.59093
MET_7 -8.89917 0.68042 5.1935 -0.49699 0.154 0.04829 2.93085 -2.8473 -0.01787 -0.08758 -2.22201 -0.13065 0 0 0 0 0 -0.01035 0.11616 2.13075 0 0.09658 0 0.60916 0.02289 0.7372 -1.99209
LEU_8 -7.39188 0.46085 5.31031 -0.64602 0.30899 0.19811 2.96633 -2.9062 -0 -0 -2.2532 -0.03978 0 0 0 0 0 0.07538 0.13913 1.3283 0 -0.31034 0 0.18072 -0.01668 0.74266 -1.85334
GLN_9 -6.90635 0.57078 5.6542 -0.54596 0.22858 0.55166 2.85771 -2.93215 -0 -0 -2.5552 -0.45671 0 0 -0.96051 0 0 0.18873 0.20215 0 4.33173 -0.15364 0 -0.18838 -0.27644 0.72301 0.33323
LEU_10 -6.10404 0.33887 5.4335 -0.63883 0.15588 0.21153 2.53379 -2.76623 -0 -0 -2.24658 0.07569 0 0 0 0 0 0.04964 0.00786 0.89416 0 -0.24248 0 0.18072 -0.19158 0.52729 -1.78082
GLU_11 -9.27412 1.07473 9.51331 -0.45498 0.0816 0.8859 4.08014 -4.40041 -0 -0 -4.05945 -0.47673 0 0 0 -0.15075 0 0.20633 0.04836 0 3.26194 -0.36405 0 -2.7348 -0.39485 0.59619 -2.56164
HIS_12 -6.283 0.56644 7.01194 -0.70226 0.01768 0.70494 3.22776 -3.33547 -0 -0 -2.42659 -0.35329 0 0 0 0 0 0.02983 0.03692 0 1.52053 -0.27998 0 -0.45461 -0.14946 0.59857 -0.27004
LEU_13 -8.19606 0.5006 5.41622 -0.47729 0.25323 0.12127 2.2672 -3.35592 -0.01568 -0.14765 -2.29744 0.18312 0 0 0 0 0 0.18136 0.09551 0.27145 0 -0.29344 0 0.18072 -0.02959 0.65986 -4.68253
GLN_14 -8.56993 0.88886 10.0147 -0.29735 0.02782 0.27441 4.56045 -4.52885 -0 -0 -4.23508 -0.21357 0 0 0 -1.70129 0 0.02859 0.15301 0 3.74834 -0.24145 0 -0.18838 -0.38212 0.81081 0.14895
LYS_15 -5.21888 0.66836 5.03829 -0.6969 0.17358 0.66693 2.36428 -2.26091 -0 -0 -1.67369 -0.36375 0 0 0 0 0 -0.04663 0.06078 3.7348 0 -0.06992 0 -1.5107 -0.45097 0.65392 1.0686
GLU_16 -4.73079 0.33657 6.14413 -0.23618 0.04238 0.36297 2.21749 -2.5961 -0.01568 -0.14765 -3.02292 -0.58909 0 0 0 -1.08094 0 -0.0656 0.00665 0 3.00837 -0.07085 0 -2.7348 -0.4131 0.39356 -3.19157
LYS_17 -3.43328 0.76234 5.71053 -0.51139 0.151 0.33965 2.88257 -2.4275 -0 -0 -5.16824 -0.2814 0 0 0 -0.68132 0 -0.05077 0.43976 1.67325 0 -0.06908 0 -1.5107 -0.17126 0.57416 -1.77168
ASN_18 -3.94793 0.2321 3.4601 -0.35333 0.01105 0.67759 1.13933 -1.69921 -0.01926 -0.15689 -0.60822 -0.1292 0 0 0 0 0 -0.02848 0.01593 0 2.73544 0.37963 0 -0.93687 0.03236 0.51363 1.31778
ALA_19 -1.64271 0.16817 1.80918 -0.0219 0 0 0.25298 -0.96097 -0.03255 -0.13189 -0.51034 -0.46667 0 0 0 0 0 0.05595 0 0 0 -0.55617 0 1.8394 0.0851 0.21324 0.10082
SER_20 -1.73426 0.12637 2.02471 -0.03357 0 0.07802 0.75657 -0.91934 -0.01388 -0.14504 -1.20236 -0.02006 0 0 0 0 0 -0.01215 0.00012 0.20713 0 -0.43642 0.60532 -0.77834 -0.02606 0.16876 -1.35447
ASP_21 -4.19273 0.59199 4.24581 -0.22236 0.04482 0.72977 1.44795 -2.02301 -0.02373 -0.25588 -1.4891 -0.72114 0 0 -0.60207 0 0 0.03789 0.17435 0 2.13241 -0.69773 0 -2.3716 -0.15219 0.25407 -3.09247
ASN_22 -4.58139 0.86152 4.42923 -0.26859 0.03475 0.42759 2.67757 -2.28972 -0 -0 -3.54328 -0.5746 0 0 -1.05853 0 0 0.01888 0.02274 0 2.39175 -0.03449 0 -0.93687 -0.18854 1.12081 -1.49117
PRO_23 -6.83521 1.33043 3.7904 -0.08283 0 0.05098 2.07477 -1.86836 -0 -0 -0.4532 0.70527 0 0 0 0 0 -0.15919 0.024 0.6676 0 -0.5026 0 -2.4119 -0.2419 1.34514 -2.56662
ILE_24 -2.95315 0.49363 2.32857 -0.56751 0.25846 0.16421 1.08903 -1.28021 -0 -0 -0.74913 0.1376 0 0 -1.05853 0 0 -0.04283 0.03067 1.34699 0 0.16556 0 0.73287 -0.10528 0.61692 0.60786
SER_25 -2.88477 0.57388 3.40976 -0.02289 0 0.02138 1.7441 -1.73866 -0 -0 -1.14162 0.15954 0 0 0 0 0 0.04346 0.00465 0.41385 0 0.23241 0.61324 -0.77834 0.56608 0.41507 1.63114
ALA_26 -5.35406 1.28254 3.26077 -0.02471 0.0002 0 1.86763 -2.4185 -0.00888 -0.10241 -1.7471 -0.37687 0 0 0 0 0 -0.0664 0 0 0 -0.27435 0 1.8394 0.16388 0.63653 -1.32232
LEU_27 -3.85328 0.3857 2.66504 -0.6919 0.27268 0.29117 1.54911 -1.57381 -0 -0 -0.95544 -0.01594 0 0 0 0 0 -0.12025 0.02419 1.04883 0 -0.15313 0 0.18072 -0.38382 0.62485 -0.70529
GLY_28 -1.59208 0.28085 1.97322 -7e-05 0 0 1.00273 -0.95895 -0 -0 -1.18195 -0.3546 0 0 0 0 0 0.01654 0 0 0 0.42548 0 0.83697 0.12688 0.34623 0.92124
HIS_29 -4.88666 0.91542 5.56652 -0.48314 0.02893 0.36701 3.25504 -2.51735 -0.0138 -0.0774 -2.86823 -0.84719 0 0 -1.01451 0 0 -0.06713 0.05277 0 1.49513 -0.05809 0 -0.45461 -0.16553 1.01097 -0.76184
PRO_30 -3.44223 1.00956 2.52094 -0.08848 0.00051 0.05494 1.58483 -1.31678 -0 -0 -0.44223 0.6579 0 0 0 0 0 -0.10572 0.02671 0.62607 0 -0.58276 0 -2.4119 -0.44193 1.13932 -1.21127
GLY_31 -2.99901 0.41809 2.94178 -5e-05 0 0 1.85123 -1.60792 -0.00787 -0.06466 -1.20256 -0.42385 0 0 -1.01451 0 0 -0.20266 0 0 0 0.2732 0 0.83697 0.15558 0.43216 -0.61405
ASP_32 -2.84517 0.42818 3.97215 -0.12077 0.03242 0.38029 2.04569 -1.88786 -0.0138 -0.0774 -2.89249 -0.24794 0 0 0 -1.15078 0 0.01708 0.06794 0 2.53322 -0.37632 0 -2.3716 -0.04582 0.37404 -2.17894
ALA_33 -3.12148 0.62934 2.25376 -0.01626 0 0 1.37123 -1.59905 -0.01667 -0.11211 -0.96097 -0.05098 0 0 0 0 0 -0.03945 0 0 0 0.52077 0 1.8394 0.23069 0.33211 1.26032
ILE_34 -1.70637 0.14307 0.53088 -0.47276 0.37192 0.10189 0.01019 -0.54468 -0 -0 0.32107 0.04734 0 0 0 0 0 -0.00165 0.00973 0.46367 0 -0.74799 0 0.73287 0.27805 0.29751 -0.16527
GLY_35 -2.94117 0.16459 3.46022 -0.00194 0 0 1.20462 -1.66933 -0.0088 -0.04745 -0.96394 -0.36921 0 0 0 0 0 -0.09882 0 0 0 -1.34273 0 0.83697 0.0258 0.2261 -1.52509
ARG_36 -3.69337 0.18892 5.02769 -0.60464 0.17806 0.39514 2.00091 -2.09929 -0 -0 -2.36165 0.18777 0 0 0 -1.06795 0 -0.0103 0.07937 2.5395 0 -0.06304 0 -1.2888 0.16552 0.47861 0.05247
THR_37 -3.50521 0.14802 4.09093 -0.1964 0.12117 0.07351 1.67106 -1.90522 -0 -0 -2.18121 -0.55108 0 0 0 0 0 -0.03086 0.00122 0.07738 0 0.03106 2.2997 -1.0874 -0.09911 0.50329 -0.53913
ILE_38 -8.25262 1.10891 5.28491 -0.52008 0.40864 0.105 2.91426 -3.53909 -0 -0 -1.24026 0.00862 0 0 0 0 0 -0.06786 0.02951 0.53922 0 -0.45681 0 0.73287 0.05135 0.41856 -2.47487
ARG_39 -6.52531 0.47501 5.94019 -0.5807 0.12579 0.33298 2.42244 -3.01887 -0 -0 -1.17723 0.29536 0 0 0 0 0 0.09792 0.0245 1.93182 0 -0.15656 0 -1.2888 -0.11359 0.47159 -0.74346
GLU_40 -5.27461 0.32655 6.00372 -0.19183 0.02138 0.24399 2.62836 -2.73489 -0.00013 -0.00413 -3.48136 -0.53533 0 0 0 -1.06795 0 -0.0439 0.02301 0 3.1799 -0.26561 0 -2.7348 -0.26862 0.40819 -3.76807
THR_41 -5.43863 0.41166 5.54143 -0.21647 0.21668 0.07948 3.29195 -2.56867 -0 -0 -3.54411 -0.1421 0 0 0 -0.73249 0 -0.05221 0.00833 0.2 0 0.11572 2.36174 -1.0874 -0.17985 0.45478 -1.28014
VAL_42 -6.69094 0.66033 3.7814 -0.31029 0.18519 0.06187 2.81868 -2.45262 -0 -0 -2.66546 0.11439 0 0 0 0 0 0.11508 0.02133 0.34307 0 0.64769 0 1.9342 -0.00235 0.47289 -0.96554
LEU_43 -8.42582 1.801 4.70576 -0.53206 0.31195 0.1422 3.52248 -2.99059 -0.02387 -0.18361 -1.45209 0.30279 0 0 0 0 0 0.08385 0.06767 0.29789 0 -0.26683 0 0.18072 1.08465 1.58979 0.21589
PRO_44 -5.88119 1.62955 2.41656 -0.07959 0.00012 0.04746 0.8241 -1.17952 -0 -0 -0.14223 0.61017 0 0 0 0 0 -0.20297 0.02419 0.40859 0 -0.65476 0 -2.4119 1.00966 1.58329 -1.99848
ARG_45 -5.19557 0.59244 4.43016 -0.48716 0.08114 0.28379 2.38672 -2.04769 -0 -0 -3.63448 0.29865 0 0 0 -1.15078 0 -0.04847 0.16014 1.97952 0 -0.03123 0 -1.2888 -0.1599 0.66601 -3.16552
TYR_46 -5.32429 0.6654 3.8811 -0.65812 0.07823 0.39777 2.36534 -2.08102 -0.00063 -0.01311 -1.89009 -0.15696 0 0 0 0 0 0.0059 0.19925 0 1.9973 -0.08933 0.00044 1.2797 0.21216 1.08522 1.95427
PRO_47 -3.98166 0.88455 3.23697 -0.2027 0.00926 0.14937 1.55762 -1.53046 -0.01111 -0.10058 -1.46145 -0.082 0 0 0 0 0 0.0395 0.00824 0.33984 0 -0.62112 0 -2.4119 0.24855 1.01043 -2.91862
VAL_48 -5.908 1.0059 4.11398 -0.37552 0.34154 0.09338 1.63295 -2.4523 -0 -0 -2.10074 -0.22082 0 0 0 0 0 -0.18584 0.03595 0.61616 0 0.42951 0 1.9342 -0.05058 0.55906 -0.53117
ASP_49 -2.61504 0.36664 2.59297 -0.11673 0.01164 0.35844 0.72359 -1.24606 -0 -0 0.10907 -0.50306 0 0 0 0 0 -0.11076 0.00954 0 1.78091 -0.0111 0 -2.3716 -0.09024 0.33844 -0.77335
ASN_50 -2.75056 0.46404 2.97242 -0.19572 0.03898 0.32199 1.35755 -1.34031 -0.01111 -0.10058 -1.03091 -0.5152 0 0 0 0 0 0.08802 0.02353 0 2.16082 -0.59754 0 -0.93687 -0.39033 0.18326 -0.25853
ASN_51 -4.42646 0.58258 4.17163 -0.31367 0.01492 0.63066 2.0169 -2.02838 -0.00039 -0.00214 -2.25758 -0.61082 0 0 -0.97548 0 0 0.12455 0.0016 0 3.19816 -0.56449 0 -0.93687 -0.05535 0.88233 -0.54832
PRO_52 -3.99973 1.01004 3.68673 -0.21498 0.01379 0.15402 1.52099 -1.48886 -0 -0 0.30068 0.01168 0 0 0 0 0 0.03483 0.02808 0.30516 0 -0.70152 0 -2.4119 0.163 1.00173 -0.58625
HIS_D_53 -1.61338 0.22744 1.14316 -0.69413 0.00825 0.75804 0.15753 -0.6628 -0 -0 0.40211 -0.30709 0 0 0 0 0 0.11694 0.05268 0 1.69592 -0.34142 0 -0.45461 0.34643 0.64667 1.48174
THR_54 -2.6011 0.29409 1.7667 -0.12705 0.11362 0.06421 0.23555 -1.02523 -0 -0 0.04046 -0.89986 0 0 0 0 0 -0.03422 0.01009 0.18412 0 -0.55967 2.29065 -1.0874 0.25581 0.87396 -0.20527
TYR_55 -5.00129 0.83932 2.95524 -0.60888 0.05372 0.32344 1.59914 -1.58576 -0.00039 -0.00214 -0.06001 -0.25458 0 0 0 0 0 -0.0485 0.00776 0 2.33631 -0.12001 0.00307 1.2797 0.19984 0.57437 2.49034
TYR_56 -7.6766 0.82615 2.95001 -0.85831 0.05704 0.24318 1.8503 -2.19592 -0.01358 -0.11644 -1.56664 -0.39679 0 0 -0.43597 0 0 -0.05085 0.19579 0 1.94527 0.03229 0.15161 1.2797 0.09888 0.46141 -3.21948
SER_57 -6.24916 0.5558 4.53181 -0.02221 0 0.01926 1.54093 -2.38409 -0.01712 -0.14872 -0.86652 0.19235 0 0 -0.97548 0 0 0.61408 0.0019 0.53899 0 -0.10718 0.63518 -0.77834 -0.21188 0.52048 -2.60991
TYR_58 -10.1417 1.10139 3.27486 -0.5611 0.20063 0.26399 2.19071 -2.64514 -0.02145 -0.13274 -3.12059 -0.16494 0 0 0 0 0 0.00542 0.06067 0 2.58405 -0.2195 0.00153 1.2797 -0.06736 0.6397 -5.47192
ALA_59 -4.06166 1.05294 2.46583 -0.02414 0 0 2.00812 -1.8022 -0.00594 -0.07216 -1.77543 -0.19758 0 0 0 0 0 -0.00342 0 0 0 -0.16159 0 1.8394 -0.5027 1.16816 -0.07238
PRO_60 -2.88051 0.58884 1.80265 -0.08372 0 0.05167 1.03532 -0.95297 -0 -0 -0.18728 0.69181 0 0 0 0 0 -0.16468 0.01052 0.60203 0 -0.46747 0 -2.4119 -0.6294 0.89059 -2.10448
VAL_61 -3.18945 0.37477 1.11922 -0.30986 0.21532 0.05988 0.79451 -1.14577 -0 -0 0.24437 0.25658 0 0 0 0 0 -0.05875 0.02424 0.33064 0 0.64044 0 1.9342 -0.16279 0.22117 1.34873
THR_62 -7.39539 1.30978 4.04126 -0.13997 0.09329 0.07887 3.20844 -2.65662 -0.00381 -0.01078 -3.41713 -0.20026 0 0 0 0 0 -0.03867 0.1672 0.06016 0 -0.26536 4.19205 -1.0874 -0.21604 0.2879 -1.99248
THR_63 -3.6381 0.39379 2.9482 -0.18023 0.11451 0.06975 1.37319 -1.69553 -0.00233 -0.0453 -0.84924 -0.35963 0 0 0 0 0 -0.06162 0.00209 0.11462 0 0.12627 2.34069 -1.0874 -0.14546 0.33117 -0.25057
THR_64 -4.66655 0.68484 4.06035 -0.11601 0.10692 0.08148 2.65563 -2.18361 -0.00381 -0.01078 -3.34861 -0.47248 0 0 -0.58722 0 0 0.88926 0.32673 0.11274 0 -0.46879 2.25853 -1.0874 -0.02665 1.01156 -0.78386
PRO_65 -3.51288 0.6234 1.80626 -0.12655 0 0.09246 1.04106 -0.935 -0 -0 -1.84645 0.25272 0 0 -0.58722 0 0 0.00041 0.01573 0.22582 0 -1.14432 0 -2.4119 -0.50863 1.18373 -5.83137
ILE_66 -9.06385 1.56165 4.29847 -0.50035 0.40017 0.11737 2.45002 -2.89387 -0.01324 -0.0815 -1.55335 0.11163 0 0 0 0 0 -0.08451 0.00908 0.40009 0 -0.49219 0 0.73287 -0.64877 1.37107 -3.8792
PRO_67 -3.09583 0.45655 1.12904 -0.06693 0 0.04185 0.4258 -0.58566 -0 -0 0.41534 0.60966 0 0 0 0 0 -0.08615 0.02931 0.15758 0 -0.37404 0 -2.4119 -0.15902 1.26616 -2.24825
ALA_68 -3.86076 0.48236 1.46719 -0.0238 0 0 0.83905 -1.33219 -0 -0 0.36767 -0.3465 0 0 0 0 0 -0.01203 0 0 0 -0.24677 0 1.8394 -0.07497 0.46015 -0.44121
THR_69 -6.24822 0.60848 4.92311 -0.18157 0.08067 0.07253 2.99497 -2.57731 -0 -0 -0.84671 -0.50517 0 0 0 0 0 -0.05101 0.02785 0.27539 0 0.31552 2.3569 -1.0874 0.17122 0.57147 0.90073
SER_70 -1.40333 0.07239 1.72336 -0.02769 0 0.04217 0.63381 -0.8513 -0 -0 0.36219 -0.97603 0 0 0 0 0 -0.05257 0.00819 0.21381 0 0.01362 0.60292 -0.77834 0.05943 0.4227 0.06532
SER_71 -2.82561 0.45237 3.14692 -0.03353 0.0064 0.05691 1.27923 -1.52601 -0.00496 -0.02396 -0.78504 -1.06861 0 0 0 -0.74791 0 0.03608 0.01031 0.31576 0 -0.28805 1.05225 -0.77834 -0.68666 0.5799 -1.83253
TRP_72 -11.816 1.28249 7.0521 -0.69622 0.13522 0.39267 3.80821 -3.99686 -0.01324 -0.0815 -3.73682 -0.40829 0 0 0 -0.28149 0 0.0379 0.12986 0 2.7307 -0.34409 0 1.6906 -0.22392 0.83513 -3.50356
THR_73 -5.27104 0.38152 3.83687 -0.10682 0.05494 0.07116 2.32995 -2.1615 -0.00704 -0.05099 -2.23228 -0.52301 0 0 -0.41742 0 0 0.09857 0.00942 0.09066 0 -0.5659 2.28308 -1.0874 -0.05721 0.52159 -2.80285
THR_74 -7.45061 1.10912 5.18571 -0.23067 0.27144 0.09906 3.28565 -2.99224 -0.00704 -0.05099 -2.56686 -1.27619 0 0 0 0 0 0.14829 0.00237 0.32155 0 0.10687 2.31007 -1.0874 -0.11637 0.60314 -2.3351
VAL_75 -6.62776 0.59492 2.8571 -0.27426 0.15044 0.0568 2.74635 -2.06682 -0 -0 -1.66395 -0.17307 0 0 0 0 0 0.04762 0.01147 0.12451 0 -0.50184 0 1.9342 -0.15047 0.89169 -2.04307
LEU_76 -7.55605 1.52953 2.79572 -0.50622 0.20977 0.12169 2.23793 -2.1056 -0 -0 -2.21695 0.29188 0 0 0 0 0 -0.03554 0.11348 1.19319 0 -0.16677 0 0.18072 -0.20887 1.63217 -2.48992
PRO_77 -7.03141 1.70937 3.33552 -0.07368 0 0.04467 0.89077 -1.54391 -0.02985 -0.20279 -0.56381 0.59046 0 0 0 0 0 -0.16871 0.04483 0.44103 0 -0.37066 0 -2.4119 -0.1774 2.29662 -3.22084
ASP_78 -4.05575 0.29722 4.65875 -0.11485 0.02302 0.35259 1.80742 -2.04763 -0.01725 -0.13334 -2.4158 -0.36911 0 0 -0.4898 -0.67848 0 -0.04268 0.0008 0 2.28716 -0.24374 0 -2.3716 -0.36429 1.30924 -2.60812
PHE_79 -6.00932 1.01753 2.13476 -0.64542 0.1005 0.36374 1.77022 -1.70534 -0 -0 -2.20824 0.04497 0 0 -0.43597 0 0 -0.0627 0.00036 0 2.13087 -0.21954 0 1.0402 -0.41707 0.43244 -2.66801
GLY_80 -2.51757 0.4317 2.04475 -0.00023 0 0 0.81664 -1.20802 -0.01725 -0.13334 -0.21163 -0.15983 0 0 0 0 0 -0.0501 0 0 0 -0.48962 0 0.83697 -0.55967 0.61945 -0.59775
PRO_81 -4.39974 0.61873 1.75977 -0.18531 0.00047 0.12719 0.99602 -0.8782 -0 -0 -0.55684 0.11628 0 0 0 0 0 0.004 0.06055 0.39024 0 -0.88418 0 -2.4119 -0.50296 0.69953 -5.04634
PHE_82 -1.64691 0.12232 1.50535 -0.80197 0.06869 0.069 0.36888 -0.81218 -0 -0 0.38295 -0.4186 0 0 0 0 0 -0.07771 0.00575 0 2.07905 0.13956 0 1.0402 -0.49852 0.33568 1.86155
GLY_83 -2.41514 0.17499 1.75377 -8e-05 0 0 0.37385 -1.15654 -0 -0 -0.2824 -0.37449 0 0 0 0 0 -0.07854 0 0 0 -1.53131 0 0.83697 -0.49607 0.16657 -3.02841
VAL_84 -4.5497 0.41102 2.13158 -0.28831 0.18234 0.06627 1.42256 -1.61806 -0 -0 0.01323 -0.23038 0 0 0 0 0 -0.05446 0.05057 0.08168 0 -0.34684 0 1.9342 -0.33288 0.23748 -0.88967
TYR_85 -3.37299 0.23837 1.86037 -0.68814 0.06234 0.40344 0.21024 -1.27358 -0.02981 -0.18463 0.22788 -0.20502 0 0 0 0 0 0.00978 0.05049 0 1.99774 -0.29024 0.00337 1.2797 -0.37783 0.49432 0.41578
ASN_86 -4.4875 0.67482 3.30652 -0.19514 0.01985 0.32747 1.32839 -1.69097 -0.03612 -0.26666 -0.28424 -0.82298 0 0 0 -0.78148 0 0.02997 0.13875 0 2.33031 -0.66284 0 -0.93687 -0.42322 1.17268 -1.25924
PRO_87 -5.3482 0.68513 3.3735 -0.1332 0.00074 0.09566 1.49976 -1.47957 -0 -0 -2.13666 0.2203 0 0 0 0 0 -0.05939 0.00168 0.17919 0 -1.07454 0 -2.4119 -0.60086 0.95873 -6.22962
LYS_88 -6.5461 0.63006 5.21418 -0.39068 0.08187 0.13605 2.00514 -2.21811 -0.02985 -0.20279 -1.35226 -0.12055 0 0 0 -0.73249 0 0.00192 0.26972 2.96458 0 0.00485 0 -1.5107 -0.49138 0.27638 -2.01016
ALA_89 -5.03563 0.77155 2.74647 -0.02388 1e-05 0 2.6814 -1.89559 -0 -0 -2.38514 -0.2849 0 0 0 0 0 0.1175 0 0 0 0.1335 0 1.8394 0.07487 0.35056 -0.90986
SER_90 -4.76483 0.63921 3.8693 -0.03311 0.00194 0.0604 2.54672 -2.04008 -0.0163 -0.06579 -2.50292 -0.81656 0 0 0 0 0 0.07662 0.00624 0.41403 0 0.42614 0.60002 -0.77834 0.44293 0.39544 -1.53894
VAL_91 -7.46267 0.64281 3.53741 -0.32121 0.39234 0.07242 2.33988 -2.65653 -0 -0 -2.94252 -0.66565 0 0 0 0 0 -0.03981 0.03342 1.7995 0 -0.80561 0 1.9342 0.08495 0.43916 -3.6179
THR_92 -4.35632 0.14796 3.91567 -0.10822 0.07812 0.06712 2.2891 -1.99536 -0.0163 -0.06579 -1.85852 -0.66746 0 0 -0.41742 0 0 0.0331 0.01752 0.03106 0 -0.45009 2.27867 -1.0874 -0.36563 0.45677 -2.0734
LYS_93 -7.17355 0.59512 7.42995 -0.5102 0.14197 0.29166 3.02523 -2.9797 -0.04368 -0.2553 -3.10771 0.09184 0 0 0 -1.09941 0 0.01201 0.06998 2.48534 0 0.16187 0 -1.5107 -0.10145 0.51606 -1.96068
ASP_94 -2.88427 0.13694 4.4367 -0.12046 0.01669 0.37273 1.41093 -1.84775 -0.00496 -0.02396 -2.37606 -0.50788 0 0 0 -1.02939 0 -0.0714 0.01375 0 2.85109 -0.30154 0 -2.3716 -0.34167 0.54894 -2.09318
ASP_95 -3.15837 0.51754 5.22189 -0.11514 0.00013 0.34452 2.5503 -2.06353 -0 -0 -5.23503 -0.65986 0 0 0 -0.68132 0 -0.05255 0.01713 0 2.43949 -0.35098 0 -2.3716 -0.53952 0.41258 -3.72433
THR_96 -4.57496 0.40134 3.84026 -0.24001 0.31127 0.09536 2.23008 -1.98243 -0.0241 -0.2682 -1.48959 -1.03219 0 0 -0.79567 0 0 -0.05886 0.25136 1.86721 0 0.1349 2.4724 -1.0874 -0.29841 0.51641 0.26876
VAL_97 -5.41791 0.59347 3.8948 -0.28397 0.17059 0.06163 2.38212 -2.17429 -0.00375 -0.01191 -0.20882 -0.11041 0 0 0 0 0 -0.04889 0.02986 0.11701 0 -0.49495 0 1.9342 -0.41066 0.55853 0.57665
PHE_98 -2.30823 0.23851 1.88401 -0.97036 0.06575 0.35501 0.45773 -0.99785 -0.00072 -0.00191 0.36954 0.01608 0 0 0 0 0 -0.01778 0.01114 0 1.78853 -0.49118 0 1.0402 -0.1264 0.31604 1.62809
SER_99 -2.40903 0.22505 1.90436 -0.03045 0.00146 0.05082 0.47075 -1.01189 -0.00018 -0.00154 0.32231 -1.01613 0 0 0 0 0 -0.04949 0.01868 0.29282 0 -0.29278 0.61041 -0.77834 -0.24306 0.30657 -1.62965
SER_100 -4.50438 0.82491 3.65832 -0.03059 0.0238 0.03098 1.91889 -1.9429 -0.018 -0.17446 -1.04639 0.32555 0 0 0 0 0 0.54264 0.03366 0.63847 0 -0.02655 0.60055 -0.77834 0.11238 0.85678 1.04532
PRO_101 -4.27036 0.71055 2.24093 -0.19115 0.00517 0.13834 0.80879 -1.12769 -0 -0 -0.40952 0.0366 0 0 0 0 0 0.12567 0.03814 0.51529 0 -0.89335 0 -2.4119 0.22459 1.03612 -3.42377
VAL_102 -5.59698 0.63831 1.94066 -0.36428 0.23198 0.08775 1.78607 -1.60421 -0 -0 -2.06143 -0.19987 0 0 -0.79567 0 0 0.16624 0.07046 0.76168 0 -0.47898 0 1.9342 -0.32974 0.69191 -3.12192
VAL_103 -3.53811 0.32163 0.75677 -0.24771 0.10812 0.04949 0.41807 -1.09824 -0 -0 -0.32803 -0.35666 0 0 0 0 0 -0.00759 0.00476 0.30583 0 -0.71415 0 1.9342 -0.2456 0.64851 -1.98871
GLU_104 -5.93191 0.51823 7.3702 -0.20138 0.03889 0.28172 3.41015 -3.21326 -1e-05 -0.0002 -6.58775 -0.3873 0 0 -0.60207 -0.32019 0 -0.00156 0.00072 0 3.78041 -0.00694 0 -2.7348 -0.19205 0.47288 -4.30622
THR_105 -3.80373 0.4419 2.19287 -0.11935 0.05101 0.08875 0.70801 -1.39171 -0 -0 -0.13294 -0.65462 0 0 0 0 0 0.02461 0.00166 0.18462 0 -0.30816 2.39303 -1.0874 -0.19418 0.21036 -1.39526
HIS_106 -6.94264 0.60777 5.43943 -0.42104 0.00802 0.48594 3.17228 -2.96597 -0.00086 -0.00989 -2.57124 -0.11755 0 0 0 -0.77132 0 0.00093 0.00762 0 1.85632 -0.25462 0 -0.45461 -0.26597 0.22269 -2.9747
MET_107 -7.24361 0.84779 3.40832 -0.32629 0.07841 0.06971 1.29018 -1.86307 -0.00564 -0.03691 -1.50292 0.16651 0 0 0 0 0 0.0721 0.31915 1.25625 0 0.00821 0 0.60916 -0.15414 0.24813 -2.75866
PHE_108 -10.4816 0.95936 2.54302 -0.70708 0.1059 0.41508 1.72054 -2.45447 -0.00357 -0.05449 -1.33187 0.33553 0 0 0 0 0 0.02107 0.03236 0 1.8898 -0.32327 0 1.0402 -0.23854 0.47102 -6.06098
GLY_109 -3.17929 0.56875 3.26291 -0.00035 0 0 1.55103 -1.80188 -0.00988 -0.13652 -1.00654 -0.16844 0 0 0 0 0 0.21016 0 0 0 -1.50761 0 0.83697 1.42073 1.48625 1.52629
PRO_110 -2.9513 0.43396 0.91838 -0.18438 0.00943 0.13516 0.13453 -0.54811 -0 -0 0.04909 -0.07036 0 0 0 0 0 0.00418 0.00041 1.21986 0 -0.59507 0 -2.4119 1.5422 1.59238 -0.72155
ASN_111 -5.24509 0.52441 4.68988 -0.26263 0.04554 0.43463 3.32635 -2.6093 -0.00372 -0.0457 -3.20174 -0.87834 0 0 0 -0.78148 0 -0.08208 0.09382 0 1.81774 -0.85077 0 -0.93687 0.42728 0.94303 -2.59502
SER_112 -3.06293 0.11001 2.15228 -0.03282 0 0.07371 1.10163 -1.25132 -0 -0 -0.02619 -0.30738 0 0 0 0 0 0.00636 0.03475 0.56856 0 -0.08999 0.6132 -0.77834 0.29979 0.58155 -0.00713
ASP_113 -6.1047 0.45597 8.67859 -0.23867 0.00522 0.73969 4.54669 -3.7426 -0.0098 -0.07695 -7.19188 -0.43663 0 0 -0.99766 -1.24054 0 -0.06777 0.23177 0 2.80836 -0.24251 0 -2.3716 -0.37194 0.52699 -5.09997
TRP_114 -3.85037 0.24421 2.60317 -1.27974 0.21284 1.04191 0.83042 -1.60782 -0 -0 0.33871 -1.01183 0 0 0 0 0 -0.05277 0.18268 0 2.26414 -0.01538 0 1.6906 -0.34961 0.65511 1.89626
ASN_115 -3.96151 0.37734 4.78514 -0.21135 0.01787 0.31985 1.89203 -2.2084 -0.03431 -0.13608 -2.07736 -0.52728 0 0 -0.21329 -0.92264 0 -0.05795 0.12768 0 2.1928 -0.48283 0 -0.93687 -0.48788 0.5752 -1.96986
GLU_116 -2.19288 0.21595 2.92136 -0.23349 0.04998 0.39114 1.18493 -1.3534 -0.00865 -0.0586 -0.07001 -0.51641 0 0 0 0 0 -0.10607 0.01066 0 2.6849 0.05411 0 -2.7348 -0.3634 0.58955 0.46484
THR_117 -3.63806 0.37404 4.11108 -0.1347 0.05886 0.07157 1.47715 -1.91758 -0.03431 -0.13608 -1.73595 -0.13089 0 0 -0.78437 -0.3179 0 -0.05034 0.0014 0.0131 0 -0.21366 4.19077 -1.0874 -0.28823 0.53819 0.36669
THR_118 -3.67576 0.22227 2.85608 -0.19706 0.27367 0.08543 1.46281 -1.57897 -0.03963 -0.29441 -0.72473 -0.80765 0 0 0 0 0 -0.10645 0.01052 0.31619 0 1.6018 2.2841 -1.0874 0.95982 0.58652 2.14715
VAL_119 -6.78499 0.72931 3.69252 -0.23905 0.10406 0.04614 1.73569 -2.55156 -0.00372 -0.0457 -1.79132 -0.25613 0 0 0 0 0 -0.07331 0.07207 0.52265 0 -0.7154 0 1.9342 1.06193 0.70014 -1.86245
ASN_120 -7.04944 0.61355 5.74352 -0.18323 0.02663 0.25684 1.47833 -2.91674 -0.03068 -0.20105 -1.68502 -0.47484 0 0 0 0 0 0.02822 0.098 0 2.26677 0.10152 0 -0.93687 -0.14453 0.57933 -2.42969
ALA_121 -3.8307 0.30683 2.03661 -0.02175 0 0 1.43633 -1.6526 -0.01179 -0.08997 -0.5757 -0.37125 0 0 0 0 0 0.02787 0 0 0 -0.13114 0 1.8394 -0.19252 0.3615 -0.86888
ALA_122 -6.24786 1.215 3.20159 -0.02368 0 0 1.95135 -2.49051 -0 -0 -1.78814 -0.42486 0 0 0 0 0 0.42437 0 0 0 -0.18976 0 1.8394 -0.0607 0.40932 -2.18448
SER_123 -5.07169 0.63332 3.50037 -0.03011 0.00017 0.02352 1.72324 -1.98706 -0.00564 -0.03691 -2.12372 -0.21136 0 0 0 0 0 0.12301 0.00211 0.65872 0 0.31199 0.6072 -0.77834 0.10905 1.16004 -1.3921
PRO_124 -6.03696 1.29895 3.26908 -0.21857 0.02785 0.16321 1.77343 -1.67348 -0.02363 -0.14099 -1.07185 -0.06328 0 0 0 0 0 0.08765 0.00495 0.28492 0 -0.62361 0 -2.4119 -0.03726 1.28848 -4.10301
THR_125 -3.42253 0.48323 2.02045 -0.18929 0.10429 0.06682 1.45115 -1.40852 -0 -0 -0.3973 -0.73333 0 0 0 0 0 -0.0254 0.03611 0.02539 0 -0.01563 2.29849 -1.0874 0.86712 0.607 0.68066
GLY_126 -3.29411 0.48334 3.72798 -4e-05 0 0 1.72988 -1.83321 -0 -0 -0.78543 -0.41116 0 0 0 0 0 -0.21231 0 0 0 0.26073 0 0.83697 1.16525 0.41147 2.07935
ALA_127 -4.89904 0.84152 3.56558 -0.02446 0 0 2.50079 -2.28344 -0 -0 -1.94362 -0.39203 0 0 0 0 0 -0.05909 0 0 0 -0.33814 0 1.8394 -0.05922 0.31051 -0.94124
THR_128 -5.07717 0.73815 3.28663 -0.13038 0.10164 0.06575 2.17104 -2.04289 -0.03135 -0.26028 -1.11501 -0.83398 0 0 -0.96051 0 0 -0.00722 0.00757 0.07111 0 -0.00778 2.25425 -1.0874 -0.48951 0.32307 -3.02426
THR_129 -2.66621 0.24722 3.10505 -0.12854 0.0762 0.07996 1.53942 -1.48764 -0 -0 -0.77425 -0.93621 0 0 0 0 0 -0.05235 0.02702 0.06517 0 -0.52737 2.27152 -1.0874 -0.3106 0.26466 -0.29436
ARG_130 -5.78154 0.64548 6.61224 -0.41206 0.04129 0.22956 3.73901 -2.96489 -0.00478 -0.01831 -5.01501 -0.06896 0 0 -0.75866 0 0 -0.05609 0.07244 1.99639 0 -0.21049 0 -1.2888 -0.20988 0.42379 -3.02928
ALA_131 -3.21068 0.19427 1.39965 -0.03028 0.00788 0 0.95827 -1.27495 -0 -0 0.10138 -0.50838 0 0 0 0 0 0.0028 0 0 0 -0.10355 0 1.8394 0.18838 0.43055 -0.00525
SER_132 -3.46576 0.66809 3.33022 -0.02984 7e-05 0.05519 1.74013 -1.73958 -0.00644 -0.0589 -2.47554 -0.60689 0 0 0 0 0 0.05414 0.01495 0.15224 0 -0.42865 0.64344 -0.77834 1.09591 0.39131 -1.44425
LEU_133 -6.4328 0.80296 3.1114 -0.50881 0.22629 0.14303 2.2557 -1.93693 -0.01926 -0.15689 -0.95239 0.08846 0 0 0 0 0 -0.0029 0.08173 0.51276 0 0.01873 0 0.18072 1.09062 0.59163 -0.90597
ARG_134 -5.49543 0.4274 5.21546 -0.67298 0.11232 0.48461 2.3873 -2.45844 -0 -0 -2.47819 0.15003 0 0 0 -1.08094 0 -0.046 0.13083 2.2061 0 -0.11149 0 -1.2888 -0.01828 0.56661 -1.96989
MET_135 -3.44414 0.27952 1.97855 -0.82797 0.35698 0.48794 0.35802 -1.01339 -0.01543 -0.15956 -0.22612 -0.44521 0 0 0 0 0 -0.01137 0.25891 2.69888 0 0.1019 0 0.60916 -0.53041 0.39946 0.85573
SER_136 -4.45013 0.26728 4.47988 -0.02176 0 0.03795 2.53809 -2.03236 -0 -0 -1.69907 -1.16008 0 0 -0.79306 0 0 0.04576 0.11572 2.01232 0 -0.27035 0.61641 -0.77834 -0.05569 0.53272 -0.61472
GLN_137 -1.73285 0.06403 1.03028 -0.6737 0.08703 0.74676 0.36075 -0.64874 -0.01223 -0.11134 -0.4753 -0.68003 0 0 0 0 0 -0.0478 0.00087 0 2.20064 -0.11234 0 -0.18838 -0.0013 0.50589 0.31224
GLY_138 -2.49961 0.27061 2.96609 -0.0021 0 0 1.8231 -1.49778 -0.00324 -0.01069 -1.37021 -0.38636 0 0 -0.79306 0 0 -0.11027 0 0 0 -1.51334 0 0.83697 0.0444 0.36426 -1.88122
GLY_139 -2.40472 0.16782 2.30441 -0.00028 0 0 1.10893 -1.26033 -0.0189 -0.11108 -1.91019 -0.2354 0 0 0 0 0 -0.00654 0 0 0 0.71603 0 0.83697 0.32612 0.45278 -0.03439
LEU_140 -5.85381 0.45088 3.12749 -0.45841 0.24996 0.07392 2.14764 -2.03544 -0 -0 -1.39807 0.2925 0 0 -0.38809 0 0 -0.00583 0.04144 0.4021 0 -0.33318 0 0.18072 -0.11723 0.39875 -3.22467
CYS:CtermProteinFull_141 -5.57868 0.42444 4.33067 -0.06382 0 0.03479 1.04847 -2.05589 -0.02596 -0.17717 -2.5882 -0.10238 0 0 -0.37058 0 0 0 0.00194 0.53657 0 0 0 3.6196 -0.16597 0.36846 -0.76371
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600728 MODEL 3 2024-03-23_00000227_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 50.233
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 11.169846
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -150.817
REMARK    SCORE     hbond_sr_bb:         -42.144
REMARK    SCORE        hbond_sc:         -13.824
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          78.729
REMARK    SCORE          fa_sol:         398.165
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          41.814
REMARK    SCORE    fa_intra_rep:           1.275
REMARK    SCORE fa_intra_sol_xover4:          21.596
REMARK    SCORE          fa_atr:        -640.007
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -27.297
REMARK    SCORE          fa_dun:         132.313
REMARK    SCORE     hbond_bb_sc:         -24.440
REMARK    SCORE           score:        -218.956
REMARK    SCORE     total_score:        -218.956
REMARK    SCORE     rama_prepro:         -14.252
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE         p_aa_pp:         -37.452
REMARK    SCORE     hbond_lr_bb:         -16.033
REMARK    SCORE           omega:           1.199
REMARK    SCORE          fa_rep:          72.221
ATOM      1  N   THR A   1      -0.018   0.614  -0.421  1.00 14.180          N  
ATOM      2  CA  THR A   1       1.427   0.760  -0.449  1.00 14.120          C  
ATOM      3  C   THR A   1       1.893   2.200  -0.230  1.00 13.450          C  
ATOM      4  O   THR A   1       2.687   2.464   0.679  1.00 12.920          O  
ATOM      5  CB  THR A   1       1.979   0.244  -1.785  1.00 19.790          C  
ATOM      6  OG1 THR A   1       1.605  -1.125  -1.924  1.00 19.790          O  
ATOM      7  CG2 THR A   1       3.512   0.353  -1.805  1.00 19.790          C  
ATOM      8 1H   THR A   1      -0.301   0.268   0.483  1.00 17.020          H  
ATOM      9 2H   THR A   1      -0.466   1.498  -0.602  1.00 17.020          H  
ATOM     10 3H   THR A   1      -0.277  -0.058  -1.133  1.00 17.020          H  
ATOM     11  HA  THR A   1       1.845   0.150   0.353  1.00 16.940          H  
ATOM     12  HB  THR A   1       1.558   0.817  -2.609  1.00 23.750          H  
ATOM     13  HG1 THR A   1       1.827  -1.435  -2.813  1.00 23.750          H  
ATOM     14 1HG2 THR A   1       3.889  -0.035  -2.750  1.00 23.750          H  
ATOM     15 2HG2 THR A   1       3.823   1.392  -1.698  1.00 23.750          H  
ATOM     16 3HG2 THR A   1       3.928  -0.230  -0.983  1.00 23.750          H  
ATOM     17  N   LEU A   2       1.398   3.136  -1.051  1.00 13.510          N  
ATOM     18  CA  LEU A   2       1.851   4.528  -0.955  1.00 13.000          C  
ATOM     19  C   LEU A   2       1.603   5.194   0.389  1.00 12.410          C  
ATOM     20  O   LEU A   2       2.465   5.926   0.863  1.00 11.920          O  
ATOM     21  CB  LEU A   2       1.219   5.396  -2.052  1.00 18.400          C  
ATOM     22  CG  LEU A   2       1.628   6.923  -2.053  1.00 18.400          C  
ATOM     23  CD1 LEU A   2       3.146   7.084  -2.257  1.00 18.400          C  
ATOM     24  CD2 LEU A   2       0.867   7.651  -3.148  1.00 18.400          C  
ATOM     25  H   LEU A   2       0.745   2.891  -1.781  1.00 16.210          H  
ATOM     26  HA  LEU A   2       2.927   4.509  -1.122  1.00 15.600          H  
ATOM     27 1HB  LEU A   2       1.486   4.981  -3.022  1.00 22.080          H  
ATOM     28 2HB  LEU A   2       0.140   5.352  -1.947  1.00 22.080          H  
ATOM     29  HG  LEU A   2       1.366   7.361  -1.098  1.00 22.080          H  
ATOM     30 1HD1 LEU A   2       3.397   8.145  -2.248  1.00 22.080          H  
ATOM     31 2HD1 LEU A   2       3.695   6.592  -1.460  1.00 22.080          H  
ATOM     32 3HD1 LEU A   2       3.433   6.653  -3.214  1.00 22.080          H  
ATOM     33 1HD2 LEU A   2       1.134   8.708  -3.135  1.00 22.080          H  
ATOM     34 2HD2 LEU A   2       1.122   7.223  -4.117  1.00 22.080          H  
ATOM     35 3HD2 LEU A   2      -0.185   7.543  -2.979  1.00 22.080          H  
ATOM     36  N   ILE A   3       0.440   4.990   1.004  1.00 12.530          N  
ATOM     37  CA  ILE A   3       0.181   5.673   2.268  1.00 12.080          C  
ATOM     38  C   ILE A   3       1.176   5.233   3.318  1.00 11.710          C  
ATOM     39  O   ILE A   3       1.709   6.071   4.046  1.00 11.210          O  
ATOM     40  CB  ILE A   3      -1.263   5.482   2.753  1.00 17.090          C  
ATOM     41  CG1 ILE A   3      -2.184   6.226   1.780  1.00 17.090          C  
ATOM     42  CG2 ILE A   3      -1.415   6.019   4.203  1.00 17.090          C  
ATOM     43  CD1 ILE A   3      -3.639   5.930   1.921  1.00 17.090          C  
ATOM     44  H   ILE A   3      -0.251   4.388   0.584  1.00 15.040          H  
ATOM     45  HA  ILE A   3       0.326   6.741   2.108  1.00 14.500          H  
ATOM     46  HB  ILE A   3      -1.526   4.427   2.724  1.00 20.510          H  
ATOM     47 1HG1 ILE A   3      -2.036   7.283   1.930  1.00 20.510          H  
ATOM     48 2HG1 ILE A   3      -1.884   5.978   0.761  1.00 20.510          H  
ATOM     49 1HG2 ILE A   3      -2.433   5.896   4.551  1.00 20.510          H  
ATOM     50 2HG2 ILE A   3      -0.757   5.474   4.875  1.00 20.510          H  
ATOM     51 3HG2 ILE A   3      -1.151   7.081   4.230  1.00 20.510          H  
ATOM     52 1HD1 ILE A   3      -4.180   6.500   1.192  1.00 20.510          H  
ATOM     53 2HD1 ILE A   3      -3.813   4.868   1.749  1.00 20.510          H  
ATOM     54 3HD1 ILE A   3      -3.987   6.197   2.908  1.00 20.510          H  
ATOM     55  N   TYR A   4       1.408   3.926   3.419  1.00 11.990          N  
ATOM     56  CA  TYR A   4       2.380   3.412   4.363  1.00 11.670          C  
ATOM     57  C   TYR A   4       3.730   4.047   4.118  1.00 11.280          C  
ATOM     58  O   TYR A   4       4.376   4.509   5.060  1.00 10.820          O  
ATOM     59  CB  TYR A   4       2.510   1.899   4.299  1.00 16.470          C  
ATOM     60  CG  TYR A   4       3.643   1.396   5.172  1.00 16.470          C  
ATOM     61  CD1 TYR A   4       3.489   1.331   6.546  1.00 16.470          C  
ATOM     62  CD2 TYR A   4       4.844   1.010   4.590  1.00 16.470          C  
ATOM     63  CE1 TYR A   4       4.529   0.885   7.336  1.00 16.470          C  
ATOM     64  CE2 TYR A   4       5.873   0.560   5.377  1.00 16.470          C  
ATOM     65  CZ  TYR A   4       5.721   0.499   6.748  1.00 16.470          C  
ATOM     66  OH  TYR A   4       6.755   0.045   7.541  1.00 16.470          O  
ATOM     67  H   TYR A   4       0.916   3.295   2.806  1.00 14.390          H  
ATOM     68  HA  TYR A   4       2.062   3.693   5.369  1.00 14.000          H  
ATOM     69 1HB  TYR A   4       1.582   1.430   4.630  1.00 19.760          H  
ATOM     70 2HB  TYR A   4       2.698   1.585   3.271  1.00 19.760          H  
ATOM     71  HD1 TYR A   4       2.549   1.636   7.007  1.00 19.760          H  
ATOM     72  HD2 TYR A   4       4.969   1.060   3.510  1.00 19.760          H  
ATOM     73  HE1 TYR A   4       4.411   0.837   8.416  1.00 19.760          H  
ATOM     74  HE2 TYR A   4       6.812   0.253   4.919  1.00 19.760          H  
ATOM     75  HH  TYR A   4       7.491  -0.227   6.987  1.00 19.760          H  
ATOM     76  N   SER A   5       4.168   4.044   2.855  1.00 11.540          N  
ATOM     77  CA  SER A   5       5.459   4.599   2.500  1.00 11.330          C  
ATOM     78  C   SER A   5       5.558   6.072   2.894  1.00 10.810          C  
ATOM     79  O   SER A   5       6.563   6.483   3.477  1.00 10.500          O  
ATOM     80  CB  SER A   5       5.693   4.435   1.013  1.00 15.950          C  
ATOM     81  OG  SER A   5       6.938   4.946   0.636  1.00 15.950          O  
ATOM     82  H   SER A   5       3.596   3.622   2.119  1.00 13.850          H  
ATOM     83  HA  SER A   5       6.229   4.045   3.038  1.00 13.600          H  
ATOM     84 1HB  SER A   5       5.626   3.380   0.751  1.00 19.140          H  
ATOM     85 2HB  SER A   5       4.907   4.955   0.470  1.00 19.140          H  
ATOM     86  HG  SER A   5       7.008   4.787  -0.304  1.00 19.140          H  
ATOM     87  N   LEU A   6       4.521   6.872   2.606  1.00 10.800          N  
ATOM     88  CA  LEU A   6       4.565   8.288   2.957  1.00 10.430          C  
ATOM     89  C   LEU A   6       4.665   8.479   4.466  1.00 10.030          C  
ATOM     90  O   LEU A   6       5.452   9.309   4.947  1.00  9.710          O  
ATOM     91  CB  LEU A   6       3.276   8.983   2.476  1.00 14.750          C  
ATOM     92  CG  LEU A   6       3.072   9.141   0.948  1.00 14.750          C  
ATOM     93  CD1 LEU A   6       1.617   9.617   0.692  1.00 14.750          C  
ATOM     94  CD2 LEU A   6       4.079  10.129   0.375  1.00 14.750          C  
ATOM     95  H   LEU A   6       3.718   6.493   2.101  1.00 12.960          H  
ATOM     96  HA  LEU A   6       5.444   8.732   2.500  1.00 12.520          H  
ATOM     97 1HB  LEU A   6       2.430   8.405   2.850  1.00 17.700          H  
ATOM     98 2HB  LEU A   6       3.233   9.973   2.925  1.00 17.700          H  
ATOM     99  HG  LEU A   6       3.211   8.192   0.467  1.00 17.700          H  
ATOM    100 1HD1 LEU A   6       1.445   9.721  -0.380  1.00 17.700          H  
ATOM    101 2HD1 LEU A   6       0.929   8.882   1.096  1.00 17.700          H  
ATOM    102 3HD1 LEU A   6       1.448  10.580   1.176  1.00 17.700          H  
ATOM    103 1HD2 LEU A   6       3.915  10.222  -0.696  1.00 17.700          H  
ATOM    104 2HD2 LEU A   6       3.951  11.102   0.849  1.00 17.700          H  
ATOM    105 3HD2 LEU A   6       5.095   9.776   0.548  1.00 17.700          H  
ATOM    106  N   MET A   7       3.895   7.692   5.227  1.00 10.140          N  
ATOM    107  CA  MET A   7       3.934   7.790   6.674  1.00  9.860          C  
ATOM    108  C   MET A   7       5.293   7.369   7.213  1.00  9.620          C  
ATOM    109  O   MET A   7       5.819   8.013   8.121  1.00  9.320          O  
ATOM    110  CB  MET A   7       2.809   6.972   7.296  1.00 13.920          C  
ATOM    111  CG  MET A   7       1.408   7.543   7.027  1.00 13.920          C  
ATOM    112  SD  MET A   7       0.061   6.497   7.629  1.00 13.920          S  
ATOM    113  CE  MET A   7       0.155   6.714   9.404  1.00 13.920          C  
ATOM    114  H   MET A   7       3.240   7.037   4.782  1.00 12.170          H  
ATOM    115  HA  MET A   7       3.784   8.834   6.948  1.00 11.830          H  
ATOM    116 1HB  MET A   7       2.837   5.960   6.881  1.00 16.700          H  
ATOM    117 2HB  MET A   7       2.967   6.895   8.367  1.00 16.700          H  
ATOM    118 1HG  MET A   7       1.324   8.520   7.500  1.00 16.700          H  
ATOM    119 2HG  MET A   7       1.279   7.684   5.954  1.00 16.700          H  
ATOM    120 1HE  MET A   7      -0.628   6.124   9.883  1.00 16.700          H  
ATOM    121 2HE  MET A   7       1.125   6.383   9.771  1.00 16.700          H  
ATOM    122 3HE  MET A   7       0.013   7.768   9.651  1.00 16.700          H  
ATOM    123  N   LEU A   8       5.878   6.315   6.632  1.00  9.850          N  
ATOM    124  CA  LEU A   8       7.174   5.824   7.062  1.00  9.740          C  
ATOM    125  C   LEU A   8       8.254   6.870   6.802  1.00  9.480          C  
ATOM    126  O   LEU A   8       9.137   7.068   7.644  1.00  9.260          O  
ATOM    127  CB  LEU A   8       7.523   4.522   6.328  1.00 13.680          C  
ATOM    128  CG  LEU A   8       8.858   3.831   6.718  1.00 13.680          C  
ATOM    129  CD1 LEU A   8       8.830   3.435   8.205  1.00 13.680          C  
ATOM    130  CD2 LEU A   8       9.056   2.614   5.841  1.00 13.680          C  
ATOM    131  H   LEU A   8       5.372   5.799   5.909  1.00 11.820          H  
ATOM    132  HA  LEU A   8       7.115   5.638   8.131  1.00 11.690          H  
ATOM    133 1HB  LEU A   8       6.711   3.812   6.494  1.00 16.420          H  
ATOM    134 2HB  LEU A   8       7.562   4.739   5.260  1.00 16.420          H  
ATOM    135  HG  LEU A   8       9.687   4.522   6.565  1.00 16.420          H  
ATOM    136 1HD1 LEU A   8       9.763   2.947   8.463  1.00 16.420          H  
ATOM    137 2HD1 LEU A   8       8.711   4.313   8.841  1.00 16.420          H  
ATOM    138 3HD1 LEU A   8       8.001   2.746   8.383  1.00 16.420          H  
ATOM    139 1HD2 LEU A   8       9.998   2.127   6.100  1.00 16.420          H  
ATOM    140 2HD2 LEU A   8       8.242   1.929   5.997  1.00 16.420          H  
ATOM    141 3HD2 LEU A   8       9.081   2.923   4.795  1.00 16.420          H  
ATOM    142  N   GLN A   9       8.202   7.531   5.630  1.00  9.590          N  
ATOM    143  CA  GLN A   9       9.180   8.560   5.303  1.00  9.470          C  
ATOM    144  C   GLN A   9       9.101   9.673   6.329  1.00  9.140          C  
ATOM    145  O   GLN A   9      10.130  10.162   6.801  1.00  9.060          O  
ATOM    146  CB  GLN A   9       8.923   9.144   3.911  1.00 13.310          C  
ATOM    147  CG  GLN A   9       9.225   8.218   2.750  1.00 13.310          C  
ATOM    148  CD  GLN A   9       8.770   8.808   1.425  1.00 13.310          C  
ATOM    149  OE1 GLN A   9       8.074   9.831   1.387  1.00 13.310          O  
ATOM    150  NE2 GLN A   9       9.156   8.167   0.332  1.00 13.310          N  
ATOM    151  H   GLN A   9       7.482   7.278   4.943  1.00 11.510          H  
ATOM    152  HA  GLN A   9      10.179   8.121   5.340  1.00 11.360          H  
ATOM    153 1HB  GLN A   9       7.868   9.417   3.838  1.00 15.970          H  
ATOM    154 2HB  GLN A   9       9.504  10.054   3.784  1.00 15.970          H  
ATOM    155 1HG  GLN A   9      10.301   8.075   2.700  1.00 15.970          H  
ATOM    156 2HG  GLN A   9       8.742   7.265   2.897  1.00 15.970          H  
ATOM    157 1HE2 GLN A   9       8.884   8.507  -0.569  1.00 15.970          H  
ATOM    158 2HE2 GLN A   9       9.716   7.340   0.404  1.00 15.970          H  
ATOM    159  N   LEU A  10       7.876  10.039   6.721  1.00  9.060          N  
ATOM    160  CA  LEU A  10       7.725  11.059   7.733  1.00  8.870          C  
ATOM    161  C   LEU A  10       8.309  10.598   9.058  1.00  8.740          C  
ATOM    162  O   LEU A  10       9.053  11.351   9.688  1.00  8.680          O  
ATOM    163  CB  LEU A  10       6.259  11.462   7.896  1.00 12.490          C  
ATOM    164  CG  LEU A  10       5.966  12.503   8.994  1.00 12.490          C  
ATOM    165  CD1 LEU A  10       6.749  13.789   8.747  1.00 12.490          C  
ATOM    166  CD2 LEU A  10       4.465  12.789   9.019  1.00 12.490          C  
ATOM    167  H   LEU A  10       7.050   9.641   6.259  1.00 10.870          H  
ATOM    168  HA  LEU A  10       8.281  11.925   7.396  1.00 10.640          H  
ATOM    169 1HB  LEU A  10       5.901  11.854   6.945  1.00 14.990          H  
ATOM    170 2HB  LEU A  10       5.685  10.566   8.130  1.00 14.990          H  
ATOM    171  HG  LEU A  10       6.270  12.106   9.955  1.00 14.990          H  
ATOM    172 1HD1 LEU A  10       6.504  14.478   9.543  1.00 14.990          H  
ATOM    173 2HD1 LEU A  10       7.819  13.613   8.760  1.00 14.990          H  
ATOM    174 3HD1 LEU A  10       6.481  14.228   7.809  1.00 14.990          H  
ATOM    175 1HD2 LEU A  10       4.249  13.515   9.803  1.00 14.990          H  
ATOM    176 2HD2 LEU A  10       4.146  13.186   8.067  1.00 14.990          H  
ATOM    177 3HD2 LEU A  10       3.927  11.865   9.220  1.00 14.990          H  
ATOM    178  N   GLU A  11       8.050   9.357   9.471  1.00  8.820          N  
ATOM    179  CA  GLU A  11       8.598   8.905  10.742  1.00  8.760          C  
ATOM    180  C   GLU A  11      10.120   9.007  10.739  1.00  8.740          C  
ATOM    181  O   GLU A  11      10.715   9.417  11.739  1.00  8.720          O  
ATOM    182  CB  GLU A  11       8.215   7.451  11.039  1.00 12.290          C  
ATOM    183  CG  GLU A  11       6.750   7.200  11.367  1.00 12.290          C  
ATOM    184  CD  GLU A  11       6.461   5.736  11.573  1.00 12.290          C  
ATOM    185  OE1 GLU A  11       7.378   4.960  11.434  1.00 12.290          O  
ATOM    186  OE2 GLU A  11       5.340   5.394  11.862  1.00 12.290          O  
ATOM    187  H   GLU A  11       7.417   8.756   8.931  1.00 10.580          H  
ATOM    188  HA  GLU A  11       8.206   9.547  11.535  1.00 10.510          H  
ATOM    189 1HB  GLU A  11       8.465   6.837  10.173  1.00 14.750          H  
ATOM    190 2HB  GLU A  11       8.809   7.087  11.874  1.00 14.750          H  
ATOM    191 1HG  GLU A  11       6.493   7.749  12.273  1.00 14.750          H  
ATOM    192 2HG  GLU A  11       6.133   7.582  10.561  1.00 14.750          H  
ATOM    193  N   HIS A  12      10.753   8.674   9.606  1.00  8.860          N  
ATOM    194  CA  HIS A  12      12.203   8.754   9.530  1.00  8.980          C  
ATOM    195  C   HIS A  12      12.687  10.197   9.640  1.00  8.960          C  
ATOM    196  O   HIS A  12      13.662  10.469  10.350  1.00  9.080          O  
ATOM    197  CB  HIS A  12      12.702   8.161   8.211  1.00 12.520          C  
ATOM    198  CG  HIS A  12      12.546   6.678   8.106  1.00 12.520          C  
ATOM    199  ND1 HIS A  12      12.777   5.991   6.932  1.00 12.520          N  
ATOM    200  CD2 HIS A  12      12.181   5.744   9.020  1.00 12.520          C  
ATOM    201  CE1 HIS A  12      12.566   4.703   7.132  1.00 12.520          C  
ATOM    202  NE2 HIS A  12      12.210   4.529   8.389  1.00 12.520          N  
ATOM    203  H   HIS A  12      10.208   8.283   8.826  1.00 10.630          H  
ATOM    204  HA  HIS A  12      12.645   8.195  10.351  1.00 10.780          H  
ATOM    205 1HB  HIS A  12      12.151   8.616   7.387  1.00 15.030          H  
ATOM    206 2HB  HIS A  12      13.753   8.410   8.077  1.00 15.030          H  
ATOM    207  HD2 HIS A  12      11.917   5.918  10.065  1.00 15.030          H  
ATOM    208  HE1 HIS A  12      12.669   3.915   6.386  1.00 15.030          H  
ATOM    209  HE2 HIS A  12      11.990   3.645   8.824  1.00 15.030          H  
ATOM    210  N   LEU A  13      11.997  11.125   8.970  1.00  8.890          N  
ATOM    211  CA  LEU A  13      12.369  12.536   9.031  1.00  8.980          C  
ATOM    212  C   LEU A  13      12.181  13.085  10.450  1.00  8.950          C  
ATOM    213  O   LEU A  13      12.967  13.914  10.925  1.00  9.160          O  
ATOM    214  CB  LEU A  13      11.527  13.328   8.035  1.00 12.540          C  
ATOM    215  CG  LEU A  13      11.788  13.042   6.527  1.00 12.540          C  
ATOM    216  CD1 LEU A  13      10.700  13.714   5.695  1.00 12.540          C  
ATOM    217  CD2 LEU A  13      13.166  13.574   6.117  1.00 12.540          C  
ATOM    218  H   LEU A  13      11.229  10.824   8.355  1.00 10.670          H  
ATOM    219  HA  LEU A  13      13.423  12.627   8.781  1.00 10.780          H  
ATOM    220 1HB  LEU A  13      10.472  13.147   8.245  1.00 15.040          H  
ATOM    221 2HB  LEU A  13      11.745  14.364   8.198  1.00 15.040          H  
ATOM    222  HG  LEU A  13      11.749  11.973   6.349  1.00 15.040          H  
ATOM    223 1HD1 LEU A  13      10.869  13.502   4.640  1.00 15.040          H  
ATOM    224 2HD1 LEU A  13       9.724  13.327   5.986  1.00 15.040          H  
ATOM    225 3HD1 LEU A  13      10.727  14.775   5.849  1.00 15.040          H  
ATOM    226 1HD2 LEU A  13      13.327  13.366   5.061  1.00 15.040          H  
ATOM    227 2HD2 LEU A  13      13.213  14.649   6.285  1.00 15.040          H  
ATOM    228 3HD2 LEU A  13      13.957  13.090   6.690  1.00 15.040          H  
ATOM    229  N   GLN A  14      11.124  12.635  11.124  1.00  8.800          N  
ATOM    230  CA  GLN A  14      10.866  13.064  12.486  1.00  8.880          C  
ATOM    231  C   GLN A  14      11.992  12.599  13.407  1.00  9.040          C  
ATOM    232  O   GLN A  14      12.430  13.376  14.264  1.00  9.290          O  
ATOM    233  CB  GLN A  14       9.514  12.543  12.962  1.00 12.400          C  
ATOM    234  CG  GLN A  14       8.319  13.211  12.319  1.00 12.400          C  
ATOM    235  CD  GLN A  14       7.046  12.552  12.737  1.00 12.400          C  
ATOM    236  OE1 GLN A  14       7.077  11.431  13.254  1.00 12.400          O  
ATOM    237  NE2 GLN A  14       5.926  13.227  12.547  1.00 12.400          N  
ATOM    238  H   GLN A  14      10.475  12.000  10.654  1.00 10.560          H  
ATOM    239  HA  GLN A  14      10.837  14.150  12.505  1.00 10.660          H  
ATOM    240 1HB  GLN A  14       9.454  11.480  12.745  1.00 14.880          H  
ATOM    241 2HB  GLN A  14       9.423  12.655  14.016  1.00 14.880          H  
ATOM    242 1HG  GLN A  14       8.284  14.245  12.646  1.00 14.880          H  
ATOM    243 2HG  GLN A  14       8.407  13.167  11.241  1.00 14.880          H  
ATOM    244 1HE2 GLN A  14       5.048  12.828  12.818  1.00 14.880          H  
ATOM    245 2HE2 GLN A  14       5.951  14.139  12.134  1.00 14.880          H  
ATOM    246  N   LYS A  15      12.518  11.384  13.183  1.00  9.000          N  
ATOM    247  CA  LYS A  15      13.645  10.893  13.973  1.00  9.200          C  
ATOM    248  C   LYS A  15      14.900  11.737  13.709  1.00  9.410          C  
ATOM    249  O   LYS A  15      15.616  12.089  14.643  1.00  9.770          O  
ATOM    250  CB  LYS A  15      13.960   9.423  13.663  1.00 12.800          C  
ATOM    251  CG  LYS A  15      12.918   8.391  14.116  1.00 12.800          C  
ATOM    252  CD  LYS A  15      12.834   8.269  15.626  1.00 12.800          C  
ATOM    253  CE  LYS A  15      11.887   7.154  16.038  1.00 12.800          C  
ATOM    254  NZ  LYS A  15      11.715   7.103  17.501  1.00 12.800          N  
ATOM    255  H   LYS A  15      12.057  10.769  12.499  1.00 10.800          H  
ATOM    256  HA  LYS A  15      13.399  10.995  15.027  1.00 11.040          H  
ATOM    257 1HB  LYS A  15      14.080   9.307  12.587  1.00 15.360          H  
ATOM    258 2HB  LYS A  15      14.911   9.158  14.121  1.00 15.360          H  
ATOM    259 1HG  LYS A  15      11.942   8.693  13.750  1.00 15.360          H  
ATOM    260 2HG  LYS A  15      13.158   7.419  13.686  1.00 15.360          H  
ATOM    261 1HD  LYS A  15      13.823   8.076  16.042  1.00 15.360          H  
ATOM    262 2HD  LYS A  15      12.454   9.196  16.057  1.00 15.360          H  
ATOM    263 1HE  LYS A  15      10.918   7.326  15.573  1.00 15.360          H  
ATOM    264 2HE  LYS A  15      12.280   6.197  15.695  1.00 15.360          H  
ATOM    265 1HZ  LYS A  15      11.067   6.366  17.769  1.00 15.360          H  
ATOM    266 2HZ  LYS A  15      12.581   6.941  17.989  1.00 15.360          H  
ATOM    267 3HZ  LYS A  15      11.344   7.989  17.813  1.00 15.360          H  
ATOM    268  N   GLU A  16      15.127  12.148  12.451  1.00  9.280          N  
ATOM    269  CA  GLU A  16      16.300  12.979  12.121  1.00  9.540          C  
ATOM    270  C   GLU A  16      16.267  14.298  12.901  1.00  9.940          C  
ATOM    271  O   GLU A  16      17.306  14.824  13.314  1.00 10.250          O  
ATOM    272  CB  GLU A  16      16.374  13.302  10.620  1.00 13.250          C  
ATOM    273  CG  GLU A  16      16.717  12.134   9.704  1.00 13.250          C  
ATOM    274  CD  GLU A  16      16.741  12.533   8.244  1.00 13.250          C  
ATOM    275  OE1 GLU A  16      16.386  13.653   7.953  1.00 13.250          O  
ATOM    276  OE2 GLU A  16      17.112  11.724   7.428  1.00 13.250          O  
ATOM    277  H   GLU A  16      14.522  11.792  11.702  1.00 11.140          H  
ATOM    278  HA  GLU A  16      17.199  12.437  12.404  1.00 11.450          H  
ATOM    279 1HB  GLU A  16      15.417  13.703  10.292  1.00 15.900          H  
ATOM    280 2HB  GLU A  16      17.118  14.080  10.458  1.00 15.900          H  
ATOM    281 1HG  GLU A  16      17.694  11.743   9.983  1.00 15.900          H  
ATOM    282 2HG  GLU A  16      15.986  11.345   9.849  1.00 15.900          H  
ATOM    283  N   LYS A  17      15.058  14.802  13.130  1.00 10.090          N  
ATOM    284  CA  LYS A  17      14.802  16.035  13.868  1.00 10.630          C  
ATOM    285  C   LYS A  17      14.653  15.815  15.386  1.00 10.790          C  
ATOM    286  O   LYS A  17      14.290  16.749  16.107  1.00 11.060          O  
ATOM    287  CB  LYS A  17      13.546  16.720  13.320  1.00 14.670          C  
ATOM    288  CG  LYS A  17      13.679  17.233  11.889  1.00 14.670          C  
ATOM    289  CD  LYS A  17      12.366  17.851  11.405  1.00 14.670          C  
ATOM    290  CE  LYS A  17      12.456  18.352   9.951  1.00 14.670          C  
ATOM    291  NZ  LYS A  17      13.087  19.681   9.845  1.00 14.670          N  
ATOM    292  H   LYS A  17      14.262  14.325  12.686  1.00 12.110          H  
ATOM    293  HA  LYS A  17      15.651  16.698  13.716  1.00 12.760          H  
ATOM    294 1HB  LYS A  17      12.720  16.005  13.339  1.00 17.600          H  
ATOM    295 2HB  LYS A  17      13.274  17.557  13.963  1.00 17.600          H  
ATOM    296 1HG  LYS A  17      14.473  17.974  11.846  1.00 17.600          H  
ATOM    297 2HG  LYS A  17      13.944  16.399  11.235  1.00 17.600          H  
ATOM    298 1HD  LYS A  17      11.571  17.126  11.502  1.00 17.600          H  
ATOM    299 2HD  LYS A  17      12.129  18.698  12.042  1.00 17.600          H  
ATOM    300 1HE  LYS A  17      13.043  17.634   9.381  1.00 17.600          H  
ATOM    301 2HE  LYS A  17      11.461  18.420   9.524  1.00 17.600          H  
ATOM    302 1HZ  LYS A  17      13.121  19.964   8.882  1.00 17.600          H  
ATOM    303 2HZ  LYS A  17      12.476  20.346  10.360  1.00 17.600          H  
ATOM    304 3HZ  LYS A  17      14.011  19.685  10.230  1.00 17.600          H  
ATOM    305  N   ASN A  18      14.954  14.596  15.860  1.00 10.800          N  
ATOM    306  CA  ASN A  18      14.876  14.162  17.254  1.00 11.190          C  
ATOM    307  C   ASN A  18      13.490  14.239  17.891  1.00 11.050          C  
ATOM    308  O   ASN A  18      13.358  14.573  19.073  1.00 11.400          O  
ATOM    309  CB  ASN A  18      15.868  14.948  18.099  1.00 15.510          C  
ATOM    310  CG  ASN A  18      17.287  14.714  17.686  1.00 15.510          C  
ATOM    311  OD1 ASN A  18      17.718  13.570  17.484  1.00 15.510          O  
ATOM    312  ND2 ASN A  18      18.033  15.781  17.553  1.00 15.510          N  
ATOM    313  H   ASN A  18      15.249  13.871  15.203  1.00 12.960          H  
ATOM    314  HA  ASN A  18      15.171  13.110  17.278  1.00 13.430          H  
ATOM    315 1HB  ASN A  18      15.654  16.012  18.045  1.00 18.610          H  
ATOM    316 2HB  ASN A  18      15.762  14.653  19.141  1.00 18.610          H  
ATOM    317 1HD2 ASN A  18      18.991  15.691  17.277  1.00 18.610          H  
ATOM    318 2HD2 ASN A  18      17.644  16.686  17.722  1.00 18.610          H  
ATOM    319  N   ALA A  19      12.455  13.908  17.125  1.00 10.730          N  
ATOM    320  CA  ALA A  19      11.096  13.865  17.642  1.00 10.810          C  
ATOM    321  C   ALA A  19      10.963  12.797  18.717  1.00 10.970          C  
ATOM    322  O   ALA A  19      11.603  11.748  18.631  1.00 10.940          O  
ATOM    323  CB  ALA A  19      10.113  13.576  16.529  1.00 15.100          C  
ATOM    324  H   ALA A  19      12.606  13.663  16.142  1.00 12.880          H  
ATOM    325  HA  ALA A  19      10.870  14.837  18.086  1.00 12.970          H  
ATOM    326 1HB  ALA A  19       9.098  13.559  16.929  1.00 18.120          H  
ATOM    327 2HB  ALA A  19      10.196  14.344  15.763  1.00 18.120          H  
ATOM    328 3HB  ALA A  19      10.354  12.604  16.107  1.00 18.120          H  
ATOM    329  N   SER A  20      10.119  13.054  19.712  1.00 11.310          N  
ATOM    330  CA  SER A  20       9.818  12.086  20.768  1.00 11.680          C  
ATOM    331  C   SER A  20       9.097  10.838  20.272  1.00 11.670          C  
ATOM    332  O   SER A  20       8.227  10.921  19.401  1.00 12.130          O  
ATOM    333  CB  SER A  20       8.957  12.690  21.850  1.00 16.200          C  
ATOM    334  OG  SER A  20       8.590  11.691  22.777  1.00 16.200          O  
ATOM    335  H   SER A  20       9.656  13.951  19.732  1.00 13.570          H  
ATOM    336  HA  SER A  20      10.765  11.773  21.212  1.00 14.020          H  
ATOM    337 1HB  SER A  20       9.495  13.487  22.355  1.00 19.440          H  
ATOM    338 2HB  SER A  20       8.064  13.121  21.405  1.00 19.440          H  
ATOM    339  HG  SER A  20       7.955  12.112  23.401  1.00 19.440          H  
ATOM    340  N   ASP A  21       9.412   9.688  20.891  1.00 11.280          N  
ATOM    341  CA  ASP A  21       8.730   8.410  20.627  1.00 11.400          C  
ATOM    342  C   ASP A  21       7.251   8.502  20.998  1.00 10.870          C  
ATOM    343  O   ASP A  21       6.410   7.744  20.508  1.00 10.720          O  
ATOM    344  CB  ASP A  21       9.360   7.263  21.430  1.00 15.910          C  
ATOM    345  CG  ASP A  21      10.740   6.802  20.941  1.00 15.910          C  
ATOM    346  OD1 ASP A  21      11.137   7.118  19.836  1.00 15.910          O  
ATOM    347  OD2 ASP A  21      11.391   6.141  21.694  1.00 15.910          O  
ATOM    348  H   ASP A  21      10.157   9.711  21.573  1.00 13.540          H  
ATOM    349  HA  ASP A  21       8.801   8.189  19.562  1.00 13.680          H  
ATOM    350 1HB  ASP A  21       9.447   7.569  22.471  1.00 19.090          H  
ATOM    351 2HB  ASP A  21       8.686   6.406  21.406  1.00 19.090          H  
ATOM    352  N   ASN A  22       6.958   9.401  21.927  1.00 10.800          N  
ATOM    353  CA  ASN A  22       5.621   9.651  22.411  1.00 10.540          C  
ATOM    354  C   ASN A  22       5.534  11.146  22.732  1.00 10.640          C  
ATOM    355  O   ASN A  22       6.025  11.569  23.792  1.00 11.220          O  
ATOM    356  CB  ASN A  22       5.259   8.827  23.622  1.00 14.860          C  
ATOM    357  CG  ASN A  22       3.783   9.009  23.980  1.00 14.860          C  
ATOM    358  OD1 ASN A  22       3.150  10.054  23.674  1.00 14.860          O  
ATOM    359  ND2 ASN A  22       3.220   8.011  24.626  1.00 14.860          N  
ATOM    360  H   ASN A  22       7.721   9.985  22.263  1.00 12.960          H  
ATOM    361  HA  ASN A  22       4.912   9.368  21.644  1.00 12.650          H  
ATOM    362 1HB  ASN A  22       5.456   7.771  23.419  1.00 17.830          H  
ATOM    363 2HB  ASN A  22       5.876   9.125  24.471  1.00 17.830          H  
ATOM    364 1HD2 ASN A  22       2.254   8.063  24.893  1.00 17.830          H  
ATOM    365 2HD2 ASN A  22       3.755   7.195  24.849  1.00 17.830          H  
ATOM    366  N   PRO A  23       4.913  11.958  21.858  1.00 10.230          N  
ATOM    367  CA  PRO A  23       4.789  13.403  21.935  1.00 10.370          C  
ATOM    368  C   PRO A  23       4.175  13.903  23.229  1.00 10.820          C  
ATOM    369  O   PRO A  23       4.331  15.075  23.553  1.00 10.660          O  
ATOM    370  CB  PRO A  23       3.882  13.732  20.745  1.00 15.550          C  
ATOM    371  CG  PRO A  23       4.127  12.624  19.760  1.00 15.550          C  
ATOM    372  CD  PRO A  23       4.363  11.395  20.591  1.00 15.550          C  
ATOM    373  HA  PRO A  23       5.783  13.852  21.791  1.00 12.440          H  
ATOM    374 1HB  PRO A  23       2.832  13.783  21.078  1.00 18.670          H  
ATOM    375 2HB  PRO A  23       4.138  14.723  20.345  1.00 18.670          H  
ATOM    376 1HG  PRO A  23       3.263  12.518  19.085  1.00 18.670          H  
ATOM    377 2HG  PRO A  23       4.994  12.869  19.124  1.00 18.670          H  
ATOM    378 1HD  PRO A  23       3.420  10.852  20.770  1.00 18.670          H  
ATOM    379 2HD  PRO A  23       5.125  10.791  20.055  1.00 18.670          H  
ATOM    380  N   ILE A  24       3.465  13.052  23.978  1.00 11.560          N  
ATOM    381  CA  ILE A  24       2.853  13.494  25.230  1.00 12.170          C  
ATOM    382  C   ILE A  24       3.871  14.162  26.163  1.00 11.840          C  
ATOM    383  O   ILE A  24       3.502  15.025  26.963  1.00 11.720          O  
ATOM    384  CB  ILE A  24       2.192  12.299  25.973  1.00 16.790          C  
ATOM    385  CG1 ILE A  24       1.217  12.776  27.110  1.00 16.790          C  
ATOM    386  CG2 ILE A  24       3.272  11.384  26.616  1.00 16.790          C  
ATOM    387  CD1 ILE A  24      -0.027  13.524  26.633  1.00 16.790          C  
ATOM    388  H   ILE A  24       3.354  12.071  23.702  1.00 13.870          H  
ATOM    389  HA  ILE A  24       2.098  14.229  24.978  1.00 14.600          H  
ATOM    390  HB  ILE A  24       1.624  11.717  25.249  1.00 20.150          H  
ATOM    391 1HG1 ILE A  24       0.889  11.898  27.662  1.00 20.150          H  
ATOM    392 2HG1 ILE A  24       1.759  13.427  27.795  1.00 20.150          H  
ATOM    393 1HG2 ILE A  24       2.783  10.535  27.088  1.00 20.150          H  
ATOM    394 2HG2 ILE A  24       3.954  11.027  25.864  1.00 20.150          H  
ATOM    395 3HG2 ILE A  24       3.832  11.920  27.371  1.00 20.150          H  
ATOM    396 1HD1 ILE A  24      -0.635  13.794  27.498  1.00 20.150          H  
ATOM    397 2HD1 ILE A  24       0.246  14.424  26.106  1.00 20.150          H  
ATOM    398 3HD1 ILE A  24      -0.606  12.882  25.973  1.00 20.150          H  
ATOM    399  N   SER A  25       5.156  13.773  26.065  1.00 11.860          N  
ATOM    400  CA  SER A  25       6.218  14.302  26.920  1.00 11.730          C  
ATOM    401  C   SER A  25       6.418  15.796  26.735  1.00 11.110          C  
ATOM    402  O   SER A  25       6.963  16.479  27.611  1.00 11.340          O  
ATOM    403  CB  SER A  25       7.520  13.576  26.649  1.00 16.470          C  
ATOM    404  OG  SER A  25       8.004  13.873  25.372  1.00 16.470          O  
ATOM    405  H   SER A  25       5.415  13.072  25.358  1.00 14.230          H  
ATOM    406  HA  SER A  25       5.933  14.121  27.958  1.00 14.080          H  
ATOM    407 1HB  SER A  25       8.259  13.859  27.396  1.00 19.770          H  
ATOM    408 2HB  SER A  25       7.358  12.502  26.734  1.00 19.770          H  
ATOM    409  HG  SER A  25       8.844  13.406  25.298  1.00 19.770          H  
ATOM    410  N   ALA A  26       5.942  16.315  25.606  1.00 10.460          N  
ATOM    411  CA  ALA A  26       6.015  17.710  25.238  1.00  9.980          C  
ATOM    412  C   ALA A  26       5.245  18.569  26.214  1.00  9.610          C  
ATOM    413  O   ALA A  26       5.465  19.775  26.294  1.00  9.470          O  
ATOM    414  CB  ALA A  26       5.460  17.918  23.843  1.00 14.160          C  
ATOM    415  H   ALA A  26       5.474  15.689  24.946  1.00 12.550          H  
ATOM    416  HA  ALA A  26       7.063  18.014  25.264  1.00 11.980          H  
ATOM    417 1HB  ALA A  26       5.539  18.968  23.572  1.00 17.000          H  
ATOM    418 2HB  ALA A  26       6.022  17.311  23.137  1.00 17.000          H  
ATOM    419 3HB  ALA A  26       4.412  17.615  23.832  1.00 17.000          H  
ATOM    420  N   LEU A  27       4.292  17.962  26.921  1.00  9.670          N  
ATOM    421  CA  LEU A  27       3.445  18.698  27.830  1.00  9.580          C  
ATOM    422  C   LEU A  27       3.928  18.601  29.274  1.00  9.580          C  
ATOM    423  O   LEU A  27       3.204  18.970  30.200  1.00  9.790          O  
ATOM    424  CB  LEU A  27       2.015  18.171  27.717  1.00 13.450          C  
ATOM    425  CG  LEU A  27       1.386  18.222  26.294  1.00 13.450          C  
ATOM    426  CD1 LEU A  27      -0.017  17.674  26.363  1.00 13.450          C  
ATOM    427  CD2 LEU A  27       1.392  19.621  25.734  1.00 13.450          C  
ATOM    428  H   LEU A  27       4.152  16.951  26.834  1.00 11.600          H  
ATOM    429  HA  LEU A  27       3.475  19.744  27.559  1.00 11.500          H  
ATOM    430 1HB  LEU A  27       2.007  17.129  28.044  1.00 16.140          H  
ATOM    431 2HB  LEU A  27       1.375  18.752  28.386  1.00 16.140          H  
ATOM    432  HG  LEU A  27       1.963  17.573  25.634  1.00 16.140          H  
ATOM    433 1HD1 LEU A  27      -0.457  17.670  25.368  1.00 16.140          H  
ATOM    434 2HD1 LEU A  27       0.010  16.662  26.754  1.00 16.140          H  
ATOM    435 3HD1 LEU A  27      -0.616  18.303  27.028  1.00 16.140          H  
ATOM    436 1HD2 LEU A  27       0.954  19.578  24.756  1.00 16.140          H  
ATOM    437 2HD2 LEU A  27       0.810  20.273  26.364  1.00 16.140          H  
ATOM    438 3HD2 LEU A  27       2.402  20.003  25.651  1.00 16.140          H  
ATOM    439  N   GLY A  28       5.116  18.044  29.489  1.00  9.590          N  
ATOM    440  CA  GLY A  28       5.635  17.937  30.842  1.00  9.850          C  
ATOM    441  C   GLY A  28       6.381  19.213  31.210  1.00  9.600          C  
ATOM    442  O   GLY A  28       6.308  20.203  30.493  1.00  9.570          O  
ATOM    443  H   GLY A  28       5.692  17.704  28.715  1.00 11.510          H  
ATOM    444 1HA  GLY A  28       4.818  17.761  31.543  1.00 11.820          H  
ATOM    445 2HA  GLY A  28       6.309  17.084  30.903  1.00 11.820          H  
ATOM    446  N   HIS A  29       7.083  19.181  32.339  1.00  9.640          N  
ATOM    447  CA  HIS A  29       7.865  20.313  32.838  1.00  9.610          C  
ATOM    448  C   HIS A  29       9.060  20.581  31.913  1.00  9.720          C  
ATOM    449  O   HIS A  29       9.667  19.615  31.452  1.00  9.870          O  
ATOM    450  CB  HIS A  29       8.346  20.006  34.266  1.00 13.470          C  
ATOM    451  CG  HIS A  29       9.033  21.131  34.942  1.00 13.470          C  
ATOM    452  ND1 HIS A  29      10.369  21.415  34.738  1.00 13.470          N  
ATOM    453  CD2 HIS A  29       8.576  22.063  35.801  1.00 13.470          C  
ATOM    454  CE1 HIS A  29      10.700  22.473  35.448  1.00 13.470          C  
ATOM    455  NE2 HIS A  29       9.627  22.886  36.098  1.00 13.470          N  
ATOM    456  H   HIS A  29       7.081  18.324  32.872  1.00 11.570          H  
ATOM    457  HA  HIS A  29       7.234  21.192  32.876  1.00 11.530          H  
ATOM    458 1HB  HIS A  29       7.493  19.715  34.880  1.00 16.160          H  
ATOM    459 2HB  HIS A  29       9.033  19.161  34.242  1.00 16.160          H  
ATOM    460  HD1 HIS A  29      11.036  20.813  34.290  1.00 16.160          H  
ATOM    461  HD2 HIS A  29       7.595  22.248  36.243  1.00 16.160          H  
ATOM    462  HE1 HIS A  29      11.719  22.860  35.425  1.00 16.160          H  
ATOM    463  N   PRO A  30       9.457  21.849  31.647  1.00  9.890          N  
ATOM    464  CA  PRO A  30       8.986  23.188  32.056  1.00 10.440          C  
ATOM    465  C   PRO A  30       7.571  23.526  31.627  1.00 10.270          C  
ATOM    466  O   PRO A  30       7.117  23.057  30.591  1.00  9.730          O  
ATOM    467  CB  PRO A  30       9.973  24.125  31.345  1.00 15.660          C  
ATOM    468  CG  PRO A  30      11.185  23.277  31.070  1.00 15.660          C  
ATOM    469  CD  PRO A  30      10.630  21.912  30.779  1.00 15.660          C  
ATOM    470  HA  PRO A  30       9.081  23.304  33.140  1.00 12.530          H  
ATOM    471 1HB  PRO A  30       9.505  24.523  30.428  1.00 18.790          H  
ATOM    472 2HB  PRO A  30      10.193  24.990  31.987  1.00 18.790          H  
ATOM    473 1HG  PRO A  30      11.751  23.689  30.221  1.00 18.790          H  
ATOM    474 2HG  PRO A  30      11.862  23.285  31.938  1.00 18.790          H  
ATOM    475 1HD  PRO A  30      10.312  21.830  29.728  1.00 18.790          H  
ATOM    476 2HD  PRO A  30      11.352  21.129  31.051  1.00 18.790          H  
ATOM    477  N   GLY A  31       6.900  24.379  32.397  1.00 10.850          N  
ATOM    478  CA  GLY A  31       5.545  24.790  32.053  1.00 10.870          C  
ATOM    479  C   GLY A  31       5.568  25.805  30.913  1.00 10.150          C  
ATOM    480  O   GLY A  31       6.624  26.082  30.338  1.00  9.650          O  
ATOM    481  H   GLY A  31       7.324  24.745  33.239  1.00 13.020          H  
ATOM    482 1HA  GLY A  31       4.961  23.918  31.764  1.00 13.040          H  
ATOM    483 2HA  GLY A  31       5.061  25.224  32.926  1.00 13.040          H  
ATOM    484  N   ASP A  32       4.406  26.361  30.581  1.00 10.250          N  
ATOM    485  CA  ASP A  32       4.339  27.286  29.445  1.00  9.740          C  
ATOM    486  C   ASP A  32       3.355  28.428  29.648  1.00  9.720          C  
ATOM    487  O   ASP A  32       2.142  28.258  29.535  1.00  9.800          O  
ATOM    488  CB  ASP A  32       3.976  26.531  28.149  1.00 13.840          C  
ATOM    489  CG  ASP A  32       4.006  27.431  26.866  1.00 13.840          C  
ATOM    490  OD1 ASP A  32       4.169  28.640  27.007  1.00 13.840          O  
ATOM    491  OD2 ASP A  32       3.856  26.895  25.758  1.00 13.840          O  
ATOM    492  H   ASP A  32       3.588  26.105  31.137  1.00 12.300          H  
ATOM    493  HA  ASP A  32       5.327  27.724  29.310  1.00 11.690          H  
ATOM    494 1HB  ASP A  32       4.681  25.706  28.011  1.00 16.610          H  
ATOM    495 2HB  ASP A  32       2.981  26.098  28.251  1.00 16.610          H  
ATOM    496  N   ALA A  33       3.899  29.595  30.000  1.00  9.720          N  
ATOM    497  CA  ALA A  33       3.118  30.803  30.261  1.00  9.840          C  
ATOM    498  C   ALA A  33       3.170  31.754  29.067  1.00  9.080          C  
ATOM    499  O   ALA A  33       2.721  32.900  29.156  1.00  9.070          O  
ATOM    500  CB  ALA A  33       3.645  31.521  31.496  1.00 13.730          C  
ATOM    501  H   ALA A  33       4.907  29.641  30.075  1.00 11.660          H  
ATOM    502  HA  ALA A  33       2.080  30.512  30.419  1.00 11.810          H  
ATOM    503 1HB  ALA A  33       3.040  32.408  31.681  1.00 16.470          H  
ATOM    504 2HB  ALA A  33       3.604  30.875  32.360  1.00 16.470          H  
ATOM    505 3HB  ALA A  33       4.677  31.818  31.321  1.00 16.470          H  
ATOM    506  N   ILE A  34       3.798  31.308  27.982  1.00  8.620          N  
ATOM    507  CA  ILE A  34       4.021  32.136  26.808  1.00  8.170          C  
ATOM    508  C   ILE A  34       3.528  31.487  25.530  1.00  7.580          C  
ATOM    509  O   ILE A  34       4.063  31.748  24.455  1.00  7.100          O  
ATOM    510  CB  ILE A  34       5.502  32.539  26.681  1.00 11.620          C  
ATOM    511  CG1 ILE A  34       6.392  31.275  26.645  1.00 11.620          C  
ATOM    512  CG2 ILE A  34       5.870  33.486  27.831  1.00 11.620          C  
ATOM    513  CD1 ILE A  34       7.829  31.532  26.243  1.00 11.620          C  
ATOM    514  H   ILE A  34       4.087  30.317  27.933  1.00 10.340          H  
ATOM    515  HA  ILE A  34       3.455  33.056  26.934  1.00  9.800          H  
ATOM    516  HB  ILE A  34       5.650  33.056  25.747  1.00 13.940          H  
ATOM    517 1HG1 ILE A  34       6.383  30.814  27.628  1.00 13.940          H  
ATOM    518 2HG1 ILE A  34       5.966  30.566  25.930  1.00 13.940          H  
ATOM    519 1HG2 ILE A  34       6.900  33.808  27.744  1.00 13.940          H  
ATOM    520 2HG2 ILE A  34       5.222  34.357  27.793  1.00 13.940          H  
ATOM    521 3HG2 ILE A  34       5.733  32.979  28.783  1.00 13.940          H  
ATOM    522 1HD1 ILE A  34       8.369  30.586  26.237  1.00 13.940          H  
ATOM    523 2HD1 ILE A  34       7.849  31.969  25.241  1.00 13.940          H  
ATOM    524 3HD1 ILE A  34       8.307  32.207  26.941  1.00 13.940          H  
ATOM    525  N   GLY A  35       2.480  30.675  25.621  1.00  7.900          N  
ATOM    526  CA  GLY A  35       1.956  29.934  24.472  1.00  7.770          C  
ATOM    527  C   GLY A  35       1.649  30.835  23.280  1.00  7.600          C  
ATOM    528  O   GLY A  35       1.822  30.448  22.125  1.00  7.340          O  
ATOM    529  H   GLY A  35       2.076  30.525  26.537  1.00  9.480          H  
ATOM    530 1HA  GLY A  35       2.686  29.171  24.184  1.00  9.320          H  
ATOM    531 2HA  GLY A  35       1.053  29.409  24.775  1.00  9.320          H  
ATOM    532  N   ARG A  36       1.260  32.077  23.551  1.00  7.950          N  
ATOM    533  CA  ARG A  36       0.946  33.065  22.527  1.00  8.020          C  
ATOM    534  C   ARG A  36       2.128  33.356  21.591  1.00  7.580          C  
ATOM    535  O   ARG A  36       1.931  33.819  20.460  1.00  7.140          O  
ATOM    536  CB  ARG A  36       0.555  34.378  23.189  1.00 11.200          C  
ATOM    537  CG  ARG A  36       1.725  35.083  23.913  1.00 11.200          C  
ATOM    538  CD  ARG A  36       1.311  36.275  24.667  1.00 11.200          C  
ATOM    539  NE  ARG A  36       2.472  36.949  25.268  1.00 11.200          N  
ATOM    540  CZ  ARG A  36       3.036  36.681  26.479  1.00 11.200          C  
ATOM    541  NH1 ARG A  36       2.551  35.751  27.279  1.00 11.200          N  
ATOM    542  NH2 ARG A  36       4.094  37.378  26.864  1.00 11.200          N  
ATOM    543  H   ARG A  36       1.117  32.331  24.518  1.00  9.540          H  
ATOM    544  HA  ARG A  36       0.109  32.689  21.936  1.00  9.620          H  
ATOM    545 1HB  ARG A  36       0.166  35.064  22.437  1.00 13.440          H  
ATOM    546 2HB  ARG A  36      -0.236  34.200  23.916  1.00 13.440          H  
ATOM    547 1HG  ARG A  36       2.218  34.388  24.594  1.00 13.440          H  
ATOM    548 2HG  ARG A  36       2.445  35.438  23.173  1.00 13.440          H  
ATOM    549 1HD  ARG A  36       0.830  36.976  23.983  1.00 13.440          H  
ATOM    550 2HD  ARG A  36       0.612  36.002  25.454  1.00 13.440          H  
ATOM    551  HE  ARG A  36       2.902  37.682  24.709  1.00 13.440          H  
ATOM    552 1HH1 ARG A  36       1.745  35.208  27.013  1.00 13.440          H  
ATOM    553 2HH1 ARG A  36       2.987  35.590  28.184  1.00 13.440          H  
ATOM    554 1HH2 ARG A  36       4.475  38.096  26.263  1.00 13.440          H  
ATOM    555 2HH2 ARG A  36       4.522  37.194  27.761  1.00 13.440          H  
ATOM    556  N   THR A  37       3.353  33.083  22.060  1.00  7.850          N  
ATOM    557  CA  THR A  37       4.548  33.400  21.302  1.00  7.650          C  
ATOM    558  C   THR A  37       4.804  32.371  20.217  1.00  7.310          C  
ATOM    559  O   THR A  37       5.614  32.609  19.311  1.00  6.990          O  
ATOM    560  CB  THR A  37       5.794  33.526  22.212  1.00 10.790          C  
ATOM    561  OG1 THR A  37       6.096  32.268  22.840  1.00 10.790          O  
ATOM    562  CG2 THR A  37       5.569  34.589  23.290  1.00 10.790          C  
ATOM    563  H   THR A  37       3.455  32.645  22.972  1.00  9.420          H  
ATOM    564  HA  THR A  37       4.399  34.369  20.830  1.00  9.180          H  
ATOM    565  HB  THR A  37       6.644  33.824  21.601  1.00 12.950          H  
ATOM    566  HG1 THR A  37       5.351  31.993  23.410  1.00 12.950          H  
ATOM    567 1HG2 THR A  37       6.461  34.676  23.909  1.00 12.950          H  
ATOM    568 2HG2 THR A  37       5.359  35.548  22.811  1.00 12.950          H  
ATOM    569 3HG2 THR A  37       4.727  34.305  23.911  1.00 12.950          H  
ATOM    570  N   ILE A  38       4.109  31.228  20.276  1.00  7.530          N  
ATOM    571  CA  ILE A  38       4.270  30.229  19.237  1.00  7.390          C  
ATOM    572  C   ILE A  38       3.645  30.816  17.996  1.00  6.650          C  
ATOM    573  O   ILE A  38       4.235  30.790  16.915  1.00  6.340          O  
ATOM    574  CB  ILE A  38       3.544  28.917  19.574  1.00 10.400          C  
ATOM    575  CG1 ILE A  38       4.200  28.257  20.782  1.00 10.400          C  
ATOM    576  CG2 ILE A  38       3.574  27.983  18.325  1.00 10.400          C  
ATOM    577  CD1 ILE A  38       3.377  27.145  21.385  1.00 10.400          C  
ATOM    578  H   ILE A  38       3.446  31.071  21.040  1.00  9.040          H  
ATOM    579  HA  ILE A  38       5.325  30.041  19.060  1.00  8.870          H  
ATOM    580  HB  ILE A  38       2.512  29.132  19.848  1.00 12.480          H  
ATOM    581 1HG1 ILE A  38       5.172  27.864  20.492  1.00 12.480          H  
ATOM    582 2HG1 ILE A  38       4.351  29.015  21.556  1.00 12.480          H  
ATOM    583 1HG2 ILE A  38       3.067  27.052  18.535  1.00 12.480          H  
ATOM    584 2HG2 ILE A  38       3.082  28.458  17.480  1.00 12.480          H  
ATOM    585 3HG2 ILE A  38       4.611  27.769  18.058  1.00 12.480          H  
ATOM    586 1HD1 ILE A  38       3.901  26.740  22.256  1.00 12.480          H  
ATOM    587 2HD1 ILE A  38       2.419  27.562  21.695  1.00 12.480          H  
ATOM    588 3HD1 ILE A  38       3.217  26.350  20.668  1.00 12.480          H  
ATOM    589  N   ARG A  39       2.431  31.335  18.174  1.00  6.530          N  
ATOM    590  CA  ARG A  39       1.663  31.926  17.100  1.00  6.070          C  
ATOM    591  C   ARG A  39       2.404  33.132  16.528  1.00  5.680          C  
ATOM    592  O   ARG A  39       2.533  33.262  15.308  1.00  5.380          O  
ATOM    593  CB  ARG A  39       0.310  32.371  17.629  1.00  8.680          C  
ATOM    594  CG  ARG A  39      -0.601  31.225  18.070  1.00  8.680          C  
ATOM    595  CD  ARG A  39      -1.949  31.712  18.509  1.00  8.680          C  
ATOM    596  NE  ARG A  39      -2.744  30.656  19.150  1.00  8.680          N  
ATOM    597  CZ  ARG A  39      -3.415  29.665  18.529  1.00  8.680          C  
ATOM    598  NH1 ARG A  39      -3.390  29.532  17.212  1.00  8.680          N  
ATOM    599  NH2 ARG A  39      -4.098  28.829  19.282  1.00  8.680          N  
ATOM    600  H   ARG A  39       2.030  31.284  19.101  1.00  7.840          H  
ATOM    601  HA  ARG A  39       1.521  31.184  16.317  1.00  7.280          H  
ATOM    602 1HB  ARG A  39       0.453  33.027  18.487  1.00 10.420          H  
ATOM    603 2HB  ARG A  39      -0.211  32.942  16.864  1.00 10.420          H  
ATOM    604 1HG  ARG A  39      -0.721  30.530  17.241  1.00 10.420          H  
ATOM    605 2HG  ARG A  39      -0.144  30.704  18.915  1.00 10.420          H  
ATOM    606 1HD  ARG A  39      -1.814  32.513  19.238  1.00 10.420          H  
ATOM    607 2HD  ARG A  39      -2.505  32.094  17.656  1.00 10.420          H  
ATOM    608  HE  ARG A  39      -2.858  30.698  20.190  1.00 10.420          H  
ATOM    609 1HH1 ARG A  39      -2.867  30.187  16.651  1.00 10.420          H  
ATOM    610 2HH1 ARG A  39      -3.898  28.780  16.769  1.00 10.420          H  
ATOM    611 1HH2 ARG A  39      -4.101  28.968  20.291  1.00 10.420          H  
ATOM    612 2HH2 ARG A  39      -4.647  28.055  18.891  1.00 10.420          H  
ATOM    613  N   GLU A  40       2.966  33.978  17.402  1.00  5.880          N  
ATOM    614  CA  GLU A  40       3.705  35.150  16.931  1.00  5.840          C  
ATOM    615  C   GLU A  40       4.904  34.746  16.076  1.00  5.720          C  
ATOM    616  O   GLU A  40       5.180  35.363  15.044  1.00  5.660          O  
ATOM    617  CB  GLU A  40       4.213  35.972  18.114  1.00  8.190          C  
ATOM    618  CG  GLU A  40       3.148  36.697  18.933  1.00  8.190          C  
ATOM    619  CD  GLU A  40       3.724  37.326  20.183  1.00  8.190          C  
ATOM    620  OE1 GLU A  40       4.860  37.034  20.488  1.00  8.190          O  
ATOM    621  OE2 GLU A  40       3.039  38.086  20.827  1.00  8.190          O  
ATOM    622  H   GLU A  40       2.811  33.847  18.409  1.00  7.060          H  
ATOM    623  HA  GLU A  40       3.034  35.759  16.322  1.00  7.010          H  
ATOM    624 1HB  GLU A  40       4.770  35.323  18.778  1.00  9.830          H  
ATOM    625 2HB  GLU A  40       4.911  36.725  17.749  1.00  9.830          H  
ATOM    626 1HG  GLU A  40       2.697  37.475  18.318  1.00  9.830          H  
ATOM    627 2HG  GLU A  40       2.370  35.993  19.207  1.00  9.830          H  
ATOM    628  N   THR A  41       5.598  33.683  16.497  1.00  5.970          N  
ATOM    629  CA  THR A  41       6.763  33.164  15.799  1.00  6.230          C  
ATOM    630  C   THR A  41       6.441  32.647  14.403  1.00  6.020          C  
ATOM    631  O   THR A  41       7.174  32.928  13.450  1.00  6.190          O  
ATOM    632  CB  THR A  41       7.436  32.024  16.610  1.00  8.620          C  
ATOM    633  OG1 THR A  41       7.893  32.534  17.873  1.00  8.620          O  
ATOM    634  CG2 THR A  41       8.628  31.449  15.842  1.00  8.620          C  
ATOM    635  H   THR A  41       5.349  33.255  17.390  1.00  7.160          H  
ATOM    636  HA  THR A  41       7.481  33.973  15.697  1.00  7.480          H  
ATOM    637  HB  THR A  41       6.714  31.232  16.792  1.00 10.340          H  
ATOM    638  HG1 THR A  41       7.119  32.700  18.456  1.00 10.340          H  
ATOM    639 1HG2 THR A  41       9.082  30.658  16.435  1.00 10.340          H  
ATOM    640 2HG2 THR A  41       8.305  31.035  14.890  1.00 10.340          H  
ATOM    641 3HG2 THR A  41       9.356  32.237  15.667  1.00 10.340          H  
ATOM    642  N   VAL A  42       5.356  31.881  14.266  1.00  5.880          N  
ATOM    643  CA  VAL A  42       5.057  31.295  12.965  1.00  5.930          C  
ATOM    644  C   VAL A  42       4.088  32.095  12.087  1.00  5.440          C  
ATOM    645  O   VAL A  42       4.040  31.889  10.879  1.00  5.540          O  
ATOM    646  CB  VAL A  42       4.553  29.861  13.136  1.00  8.280          C  
ATOM    647  CG1 VAL A  42       5.630  29.060  13.865  1.00  8.280          C  
ATOM    648  CG2 VAL A  42       3.213  29.843  13.858  1.00  8.280          C  
ATOM    649  H   VAL A  42       4.811  31.653  15.107  1.00  7.060          H  
ATOM    650  HA  VAL A  42       5.998  31.229  12.423  1.00  7.120          H  
ATOM    651  HB  VAL A  42       4.428  29.417  12.169  1.00  9.940          H  
ATOM    652 1HG1 VAL A  42       5.331  28.043  13.961  1.00  9.940          H  
ATOM    653 2HG1 VAL A  42       6.553  29.106  13.294  1.00  9.940          H  
ATOM    654 3HG1 VAL A  42       5.795  29.482  14.857  1.00  9.940          H  
ATOM    655 1HG2 VAL A  42       2.862  28.824  13.956  1.00  9.940          H  
ATOM    656 2HG2 VAL A  42       3.305  30.277  14.825  1.00  9.940          H  
ATOM    657 3HG2 VAL A  42       2.501  30.412  13.285  1.00  9.940          H  
ATOM    658  N   LEU A  43       3.402  33.089  12.636  1.00  5.140          N  
ATOM    659  CA  LEU A  43       2.496  33.918  11.845  1.00  5.080          C  
ATOM    660  C   LEU A  43       3.107  34.441  10.511  1.00  5.110          C  
ATOM    661  O   LEU A  43       2.408  34.409   9.494  1.00  5.290          O  
ATOM    662  CB  LEU A  43       1.964  35.071  12.738  1.00  7.140          C  
ATOM    663  CG  LEU A  43       0.998  36.107  12.132  1.00  7.140          C  
ATOM    664  CD1 LEU A  43      -0.281  35.433  11.714  1.00  7.140          C  
ATOM    665  CD2 LEU A  43       0.730  37.184  13.178  1.00  7.140          C  
ATOM    666  H   LEU A  43       3.417  33.225  13.648  1.00  6.170          H  
ATOM    667  HA  LEU A  43       1.647  33.290  11.585  1.00  6.100          H  
ATOM    668 1HB  LEU A  43       1.408  34.596  13.539  1.00  8.560          H  
ATOM    669 2HB  LEU A  43       2.768  35.600  13.209  1.00  8.560          H  
ATOM    670  HG  LEU A  43       1.445  36.561  11.247  1.00  8.560          H  
ATOM    671 1HD1 LEU A  43      -0.958  36.174  11.290  1.00  8.560          H  
ATOM    672 2HD1 LEU A  43      -0.056  34.682  10.963  1.00  8.560          H  
ATOM    673 3HD1 LEU A  43      -0.753  34.958  12.572  1.00  8.560          H  
ATOM    674 1HD2 LEU A  43       0.052  37.934  12.767  1.00  8.560          H  
ATOM    675 2HD2 LEU A  43       0.280  36.733  14.063  1.00  8.560          H  
ATOM    676 3HD2 LEU A  43       1.673  37.659  13.454  1.00  8.560          H  
ATOM    677  N   PRO A  44       4.390  34.910  10.440  1.00  5.210          N  
ATOM    678  CA  PRO A  44       5.059  35.405   9.240  1.00  5.600          C  
ATOM    679  C   PRO A  44       5.158  34.382   8.100  1.00  5.740          C  
ATOM    680  O   PRO A  44       5.502  34.754   6.981  1.00  6.120          O  
ATOM    681  CB  PRO A  44       6.459  35.777   9.746  1.00  8.400          C  
ATOM    682  CG  PRO A  44       6.280  36.048  11.209  1.00  8.400          C  
ATOM    683  CD  PRO A  44       5.259  35.057  11.653  1.00  8.400          C  
ATOM    684  HA  PRO A  44       4.533  36.302   8.891  1.00  6.720          H  
ATOM    685 1HB  PRO A  44       7.159  34.948   9.549  1.00 10.080          H  
ATOM    686 2HB  PRO A  44       6.833  36.650   9.196  1.00 10.080          H  
ATOM    687 1HG  PRO A  44       7.238  35.911  11.740  1.00 10.080          H  
ATOM    688 2HG  PRO A  44       5.966  37.085  11.382  1.00 10.080          H  
ATOM    689 1HD  PRO A  44       5.787  34.143  11.868  1.00 10.080          H  
ATOM    690 2HD  PRO A  44       4.755  35.451  12.511  1.00 10.080          H  
ATOM    691  N   ARG A  45       4.945  33.086   8.390  1.00  5.710          N  
ATOM    692  CA  ARG A  45       5.021  32.054   7.364  1.00  6.170          C  
ATOM    693  C   ARG A  45       3.937  32.215   6.298  1.00  6.110          C  
ATOM    694  O   ARG A  45       4.065  31.694   5.193  1.00  6.490          O  
ATOM    695  CB  ARG A  45       4.883  30.666   7.977  1.00  8.450          C  
ATOM    696  CG  ARG A  45       6.063  30.224   8.834  1.00  8.450          C  
ATOM    697  CD  ARG A  45       5.817  28.902   9.498  1.00  8.450          C  
ATOM    698  NE  ARG A  45       5.726  27.778   8.564  1.00  8.450          N  
ATOM    699  CZ  ARG A  45       6.777  27.088   8.068  1.00  8.450          C  
ATOM    700  NH1 ARG A  45       8.007  27.432   8.385  1.00  8.450          N  
ATOM    701  NH2 ARG A  45       6.578  26.055   7.259  1.00  8.450          N  
ATOM    702  H   ARG A  45       4.663  32.794   9.329  1.00  6.850          H  
ATOM    703  HA  ARG A  45       5.994  32.127   6.880  1.00  7.400          H  
ATOM    704 1HB  ARG A  45       3.988  30.638   8.601  1.00 10.140          H  
ATOM    705 2HB  ARG A  45       4.750  29.932   7.184  1.00 10.140          H  
ATOM    706 1HG  ARG A  45       6.954  30.158   8.220  1.00 10.140          H  
ATOM    707 2HG  ARG A  45       6.223  30.964   9.619  1.00 10.140          H  
ATOM    708 1HD  ARG A  45       6.594  28.694  10.232  1.00 10.140          H  
ATOM    709 2HD  ARG A  45       4.861  28.964  10.010  1.00 10.140          H  
ATOM    710  HE  ARG A  45       4.797  27.470   8.301  1.00 10.140          H  
ATOM    711 1HH1 ARG A  45       8.175  28.211   9.000  1.00 10.140          H  
ATOM    712 2HH1 ARG A  45       8.789  26.911   8.013  1.00 10.140          H  
ATOM    713 1HH2 ARG A  45       5.642  25.768   7.009  1.00 10.140          H  
ATOM    714 2HH2 ARG A  45       7.362  25.516   6.913  1.00 10.140          H  
ATOM    715  N   TYR A  46       2.850  32.909   6.627  1.00  5.900          N  
ATOM    716  CA  TYR A  46       1.777  33.082   5.665  1.00  6.200          C  
ATOM    717  C   TYR A  46       1.671  34.491   5.097  1.00  6.220          C  
ATOM    718  O   TYR A  46       1.820  35.485   5.812  1.00  6.330          O  
ATOM    719  CB  TYR A  46       0.421  32.775   6.289  1.00  8.560          C  
ATOM    720  CG  TYR A  46       0.062  31.369   6.522  1.00  8.560          C  
ATOM    721  CD1 TYR A  46       0.440  30.725   7.659  1.00  8.560          C  
ATOM    722  CD2 TYR A  46      -0.739  30.731   5.603  1.00  8.560          C  
ATOM    723  CE1 TYR A  46       0.011  29.454   7.884  1.00  8.560          C  
ATOM    724  CE2 TYR A  46      -1.161  29.458   5.835  1.00  8.560          C  
ATOM    725  CZ  TYR A  46      -0.798  28.819   6.984  1.00  8.560          C  
ATOM    726  OH  TYR A  46      -1.241  27.560   7.233  1.00  8.560          O  
ATOM    727  H   TYR A  46       2.774  33.331   7.561  1.00  7.080          H  
ATOM    728  HA  TYR A  46       1.960  32.369   4.874  1.00  7.440          H  
ATOM    729 1HB  TYR A  46       0.393  33.261   7.270  1.00 10.270          H  
ATOM    730 2HB  TYR A  46      -0.368  33.232   5.694  1.00 10.270          H  
ATOM    731  HD1 TYR A  46       1.070  31.236   8.394  1.00 10.270          H  
ATOM    732  HD2 TYR A  46      -1.057  31.255   4.702  1.00 10.270          H  
ATOM    733  HE1 TYR A  46       0.288  28.964   8.779  1.00 10.270          H  
ATOM    734  HE2 TYR A  46      -1.811  28.968   5.117  1.00 10.270          H  
ATOM    735  HH  TYR A  46      -1.152  27.378   8.170  1.00 10.270          H  
ATOM    736  N   PRO A  47       1.262  34.625   3.827  1.00  6.470          N  
ATOM    737  CA  PRO A  47       0.909  35.874   3.196  1.00  6.780          C  
ATOM    738  C   PRO A  47      -0.513  36.159   3.642  1.00  7.040          C  
ATOM    739  O   PRO A  47      -1.438  36.053   2.841  1.00  7.560          O  
ATOM    740  CB  PRO A  47       1.012  35.542   1.707  1.00 10.170          C  
ATOM    741  CG  PRO A  47       0.620  34.080   1.628  1.00 10.170          C  
ATOM    742  CD  PRO A  47       1.159  33.451   2.916  1.00 10.170          C  
ATOM    743  HA  PRO A  47       1.605  36.667   3.508  1.00  8.140          H  
ATOM    744 1HB  PRO A  47       0.358  36.195   1.127  1.00 12.200          H  
ATOM    745 2HB  PRO A  47       2.040  35.726   1.351  1.00 12.200          H  
ATOM    746 1HG  PRO A  47      -0.483  33.989   1.536  1.00 12.200          H  
ATOM    747 2HG  PRO A  47       1.042  33.623   0.720  1.00 12.200          H  
ATOM    748 1HD  PRO A  47       0.426  32.721   3.283  1.00 12.200          H  
ATOM    749 2HD  PRO A  47       2.153  33.005   2.731  1.00 12.200          H  
ATOM    750  N   VAL A  48      -0.678  36.440   4.933  1.00  7.030          N  
ATOM    751  CA  VAL A  48      -1.984  36.585   5.590  1.00  7.680          C  
ATOM    752  C   VAL A  48      -2.934  37.624   4.989  1.00  8.020          C  
ATOM    753  O   VAL A  48      -4.120  37.627   5.309  1.00  8.640          O  
ATOM    754  CB  VAL A  48      -1.798  36.889   7.091  1.00 10.490          C  
ATOM    755  CG1 VAL A  48      -1.070  35.740   7.772  1.00 10.490          C  
ATOM    756  CG2 VAL A  48      -1.026  38.192   7.277  1.00 10.490          C  
ATOM    757  H   VAL A  48       0.183  36.491   5.487  1.00  8.440          H  
ATOM    758  HA  VAL A  48      -2.482  35.614   5.520  1.00  9.220          H  
ATOM    759  HB  VAL A  48      -2.782  36.980   7.555  1.00 12.590          H  
ATOM    760 1HG1 VAL A  48      -0.964  35.957   8.826  1.00 12.590          H  
ATOM    761 2HG1 VAL A  48      -1.631  34.821   7.639  1.00 12.590          H  
ATOM    762 3HG1 VAL A  48      -0.090  35.619   7.347  1.00 12.590          H  
ATOM    763 1HG2 VAL A  48      -0.911  38.396   8.339  1.00 12.590          H  
ATOM    764 2HG2 VAL A  48      -0.039  38.109   6.823  1.00 12.590          H  
ATOM    765 3HG2 VAL A  48      -1.565  39.024   6.809  1.00 12.590          H  
ATOM    766  N   ASP A  49      -2.424  38.503   4.129  1.00  7.870          N  
ATOM    767  CA  ASP A  49      -3.256  39.513   3.483  1.00  8.470          C  
ATOM    768  C   ASP A  49      -3.749  39.026   2.111  1.00  8.260          C  
ATOM    769  O   ASP A  49      -4.431  39.761   1.385  1.00  8.810          O  
ATOM    770  CB  ASP A  49      -2.456  40.797   3.311  1.00 11.620          C  
ATOM    771  CG  ASP A  49      -2.068  41.452   4.639  1.00 11.620          C  
ATOM    772  OD1 ASP A  49      -2.808  41.369   5.592  1.00 11.620          O  
ATOM    773  OD2 ASP A  49      -1.004  42.018   4.684  1.00 11.620          O  
ATOM    774  H   ASP A  49      -1.438  38.453   3.926  1.00  9.440          H  
ATOM    775  HA  ASP A  49      -4.122  39.706   4.114  1.00 10.160          H  
ATOM    776 1HB  ASP A  49      -1.549  40.584   2.747  1.00 13.940          H  
ATOM    777 2HB  ASP A  49      -3.042  41.511   2.731  1.00 13.940          H  
ATOM    778  N   ASN A  50      -3.364  37.804   1.742  1.00  7.700          N  
ATOM    779  CA  ASN A  50      -3.684  37.183   0.465  1.00  7.710          C  
ATOM    780  C   ASN A  50      -4.702  36.049   0.645  1.00  8.020          C  
ATOM    781  O   ASN A  50      -5.168  35.770   1.752  1.00  8.520          O  
ATOM    782  CB  ASN A  50      -2.390  36.705  -0.190  1.00 10.790          C  
ATOM    783  CG  ASN A  50      -2.411  36.703  -1.710  1.00 10.790          C  
ATOM    784  OD1 ASN A  50      -3.438  36.399  -2.332  1.00 10.790          O  
ATOM    785  ND2 ASN A  50      -1.298  37.042  -2.313  1.00 10.790          N  
ATOM    786  H   ASN A  50      -2.801  37.241   2.385  1.00  9.240          H  
ATOM    787  HA  ASN A  50      -4.146  37.930  -0.179  1.00  9.250          H  
ATOM    788 1HB  ASN A  50      -1.573  37.339   0.147  1.00 12.950          H  
ATOM    789 2HB  ASN A  50      -2.175  35.692   0.160  1.00 12.950          H  
ATOM    790 1HD2 ASN A  50      -1.257  37.061  -3.313  1.00 12.950          H  
ATOM    791 2HD2 ASN A  50      -0.488  37.289  -1.778  1.00 12.950          H  
ATOM    792  N   ASN A  51      -5.061  35.398  -0.453  1.00  7.970          N  
ATOM    793  CA  ASN A  51      -6.003  34.297  -0.428  1.00  8.480          C  
ATOM    794  C   ASN A  51      -5.309  32.995   0.014  1.00  7.970          C  
ATOM    795  O   ASN A  51      -4.082  32.902  -0.076  1.00  7.550          O  
ATOM    796  CB  ASN A  51      -6.622  34.142  -1.802  1.00 11.670          C  
ATOM    797  CG  ASN A  51      -7.512  35.288  -2.141  1.00 11.670          C  
ATOM    798  OD1 ASN A  51      -8.281  35.781  -1.306  1.00 11.670          O  
ATOM    799  ND2 ASN A  51      -7.424  35.736  -3.362  1.00 11.670          N  
ATOM    800  H   ASN A  51      -4.651  35.690  -1.329  1.00  9.560          H  
ATOM    801  HA  ASN A  51      -6.783  34.572   0.271  1.00 10.180          H  
ATOM    802 1HB  ASN A  51      -5.824  34.091  -2.545  1.00 14.000          H  
ATOM    803 2HB  ASN A  51      -7.183  33.215  -1.867  1.00 14.000          H  
ATOM    804 1HD2 ASN A  51      -7.992  36.508  -3.651  1.00 14.000          H  
ATOM    805 2HD2 ASN A  51      -6.790  35.316  -4.011  1.00 14.000          H  
ATOM    806  N   PRO A  52      -6.048  32.007   0.567  1.00  8.220          N  
ATOM    807  CA  PRO A  52      -5.581  30.670   0.912  1.00  8.080          C  
ATOM    808  C   PRO A  52      -5.048  29.948  -0.316  1.00  8.320          C  
ATOM    809  O   PRO A  52      -5.502  30.207  -1.434  1.00  8.740          O  
ATOM    810  CB  PRO A  52      -6.834  29.997   1.460  1.00 12.120          C  
ATOM    811  CG  PRO A  52      -7.726  31.112   1.915  1.00 12.120          C  
ATOM    812  CD  PRO A  52      -7.463  32.249   0.958  1.00 12.120          C  
ATOM    813  HA  PRO A  52      -4.802  30.743   1.691  1.00  9.700          H  
ATOM    814 1HB  PRO A  52      -7.281  29.330   0.703  1.00 14.540          H  
ATOM    815 2HB  PRO A  52      -6.548  29.367   2.308  1.00 14.540          H  
ATOM    816 1HG  PRO A  52      -8.775  30.775   1.909  1.00 14.540          H  
ATOM    817 2HG  PRO A  52      -7.482  31.368   2.957  1.00 14.540          H  
ATOM    818 1HD  PRO A  52      -8.137  32.207   0.090  1.00 14.540          H  
ATOM    819 2HD  PRO A  52      -7.585  33.161   1.550  1.00 14.540          H  
ATOM    820  N   HIS A  53      -4.088  29.052  -0.118  1.00  8.360          N  
ATOM    821  CA  HIS A  53      -3.496  28.302  -1.226  1.00  8.890          C  
ATOM    822  C   HIS A  53      -4.560  27.507  -1.982  1.00  8.810          C  
ATOM    823  O   HIS A  53      -5.291  26.722  -1.385  1.00  9.060          O  
ATOM    824  CB  HIS A  53      -2.416  27.340  -0.727  1.00 12.230          C  
ATOM    825  CG  HIS A  53      -1.690  26.722  -1.826  1.00 12.230          C  
ATOM    826  ND1 HIS A  53      -0.755  27.406  -2.574  1.00 12.230          N  
ATOM    827  CD2 HIS A  53      -1.780  25.496  -2.363  1.00 12.230          C  
ATOM    828  CE1 HIS A  53      -0.299  26.611  -3.521  1.00 12.230          C  
ATOM    829  NE2 HIS A  53      -0.909  25.455  -3.415  1.00 12.230          N  
ATOM    830  H   HIS A  53      -3.768  28.871   0.838  1.00 10.030          H  
ATOM    831  HA  HIS A  53      -3.036  28.994  -1.929  1.00 10.670          H  
ATOM    832 1HB  HIS A  53      -1.712  27.866  -0.081  1.00 14.680          H  
ATOM    833 2HB  HIS A  53      -2.872  26.547  -0.143  1.00 14.680          H  
ATOM    834  HD2 HIS A  53      -2.439  24.690  -2.036  1.00 14.680          H  
ATOM    835  HE1 HIS A  53       0.446  26.869  -4.274  1.00 14.680          H  
ATOM    836  HE2 HIS A  53      -0.777  24.651  -4.033  1.00 14.680          H  
ATOM    837  N   THR A  54      -4.609  27.659  -3.304  1.00  8.690          N  
ATOM    838  CA  THR A  54      -5.631  26.975  -4.104  1.00  8.840          C  
ATOM    839  C   THR A  54      -5.298  25.557  -4.578  1.00  9.100          C  
ATOM    840  O   THR A  54      -6.146  24.668  -4.499  1.00  9.410          O  
ATOM    841  CB  THR A  54      -6.015  27.838  -5.325  1.00 12.320          C  
ATOM    842  OG1 THR A  54      -6.545  29.091  -4.872  1.00 12.320          O  
ATOM    843  CG2 THR A  54      -7.087  27.133  -6.177  1.00 12.320          C  
ATOM    844  H   THR A  54      -3.967  28.299  -3.743  1.00 10.430          H  
ATOM    845  HA  THR A  54      -6.523  26.899  -3.480  1.00 10.610          H  
ATOM    846  HB  THR A  54      -5.133  28.019  -5.933  1.00 14.780          H  
ATOM    847  HG1 THR A  54      -5.872  29.576  -4.386  1.00 14.780          H  
ATOM    848 1HG2 THR A  54      -7.345  27.767  -7.024  1.00 14.780          H  
ATOM    849 2HG2 THR A  54      -6.724  26.181  -6.549  1.00 14.780          H  
ATOM    850 3HG2 THR A  54      -7.973  26.962  -5.570  1.00 14.780          H  
ATOM    851  N   TYR A  55      -4.101  25.344  -5.120  1.00  9.240          N  
ATOM    852  CA  TYR A  55      -3.797  24.034  -5.700  1.00  9.730          C  
ATOM    853  C   TYR A  55      -2.813  23.191  -4.891  1.00  9.750          C  
ATOM    854  O   TYR A  55      -1.596  23.388  -4.963  1.00 10.140          O  
ATOM    855  CB  TYR A  55      -3.254  24.224  -7.112  1.00 13.430          C  
ATOM    856  CG  TYR A  55      -4.244  24.894  -8.031  1.00 13.430          C  
ATOM    857  CD1 TYR A  55      -4.164  26.262  -8.244  1.00 13.430          C  
ATOM    858  CD2 TYR A  55      -5.244  24.157  -8.636  1.00 13.430          C  
ATOM    859  CE1 TYR A  55      -5.076  26.886  -9.063  1.00 13.430          C  
ATOM    860  CE2 TYR A  55      -6.159  24.783  -9.456  1.00 13.430          C  
ATOM    861  CZ  TYR A  55      -6.076  26.142  -9.670  1.00 13.430          C  
ATOM    862  OH  TYR A  55      -6.990  26.769 -10.482  1.00 13.430          O  
ATOM    863  H   TYR A  55      -3.433  26.095  -5.163  1.00 11.090          H  
ATOM    864  HA  TYR A  55      -4.723  23.468  -5.766  1.00 11.680          H  
ATOM    865 1HB  TYR A  55      -2.349  24.830  -7.080  1.00 16.110          H  
ATOM    866 2HB  TYR A  55      -2.992  23.256  -7.535  1.00 16.110          H  
ATOM    867  HD1 TYR A  55      -3.383  26.844  -7.761  1.00 16.110          H  
ATOM    868  HD2 TYR A  55      -5.311  23.082  -8.465  1.00 16.110          H  
ATOM    869  HE1 TYR A  55      -5.015  27.960  -9.229  1.00 16.110          H  
ATOM    870  HE2 TYR A  55      -6.949  24.203  -9.934  1.00 16.110          H  
ATOM    871  HH  TYR A  55      -7.616  26.123 -10.819  1.00 16.110          H  
ATOM    872  N   TYR A  56      -3.341  22.194  -4.178  1.00  9.570          N  
ATOM    873  CA  TYR A  56      -2.521  21.335  -3.330  1.00  9.820          C  
ATOM    874  C   TYR A  56      -1.420  20.619  -4.084  1.00  9.580          C  
ATOM    875  O   TYR A  56      -1.617  20.110  -5.188  1.00 10.050          O  
ATOM    876  CB  TYR A  56      -3.339  20.281  -2.571  1.00 13.650          C  
ATOM    877  CG  TYR A  56      -2.403  19.249  -1.859  1.00 13.650          C  
ATOM    878  CD1 TYR A  56      -1.673  19.583  -0.717  1.00 13.650          C  
ATOM    879  CD2 TYR A  56      -2.268  17.968  -2.400  1.00 13.650          C  
ATOM    880  CE1 TYR A  56      -0.824  18.643  -0.142  1.00 13.650          C  
ATOM    881  CE2 TYR A  56      -1.430  17.040  -1.819  1.00 13.650          C  
ATOM    882  CZ  TYR A  56      -0.702  17.376  -0.700  1.00 13.650          C  
ATOM    883  OH  TYR A  56       0.128  16.437  -0.102  1.00 13.650          O  
ATOM    884  H   TYR A  56      -4.344  22.063  -4.192  1.00 11.480          H  
ATOM    885  HA  TYR A  56      -2.037  21.967  -2.586  1.00 11.780          H  
ATOM    886 1HB  TYR A  56      -3.969  20.764  -1.815  1.00 16.380          H  
ATOM    887 2HB  TYR A  56      -3.994  19.742  -3.258  1.00 16.380          H  
ATOM    888  HD1 TYR A  56      -1.754  20.573  -0.284  1.00 16.380          H  
ATOM    889  HD2 TYR A  56      -2.832  17.703  -3.290  1.00 16.380          H  
ATOM    890  HE1 TYR A  56      -0.248  18.894   0.739  1.00 16.380          H  
ATOM    891  HE2 TYR A  56      -1.335  16.039  -2.248  1.00 16.380          H  
ATOM    892  HH  TYR A  56      -0.230  15.525  -0.245  1.00 16.380          H  
ATOM    893  N   SER A  57      -0.266  20.582  -3.440  1.00  9.020          N  
ATOM    894  CA  SER A  57       0.925  19.920  -3.919  1.00  8.930          C  
ATOM    895  C   SER A  57       1.679  19.264  -2.786  1.00  8.860          C  
ATOM    896  O   SER A  57       1.746  19.766  -1.659  1.00  8.700          O  
ATOM    897  CB  SER A  57       1.878  20.858  -4.603  1.00 12.540          C  
ATOM    898  OG  SER A  57       3.066  20.162  -4.900  1.00 12.540          O  
ATOM    899  H   SER A  57      -0.235  21.042  -2.546  1.00 10.820          H  
ATOM    900  HA  SER A  57       0.628  19.147  -4.627  1.00 10.720          H  
ATOM    901 1HB  SER A  57       1.432  21.241  -5.521  1.00 15.050          H  
ATOM    902 2HB  SER A  57       2.091  21.695  -3.976  1.00 15.050          H  
ATOM    903  HG  SER A  57       3.766  20.843  -5.035  1.00 15.050          H  
ATOM    904  N   TYR A  58       2.265  18.130  -3.120  1.00  9.200          N  
ATOM    905  CA  TYR A  58       3.082  17.333  -2.221  1.00  9.460          C  
ATOM    906  C   TYR A  58       4.550  17.723  -2.346  1.00  8.990          C  
ATOM    907  O   TYR A  58       5.433  17.063  -1.793  1.00  9.340          O  
ATOM    908  CB  TYR A  58       2.893  15.861  -2.562  1.00 13.140          C  
ATOM    909  CG  TYR A  58       3.168  15.608  -4.024  1.00 13.140          C  
ATOM    910  CD1 TYR A  58       4.464  15.377  -4.465  1.00 13.140          C  
ATOM    911  CD2 TYR A  58       2.121  15.643  -4.932  1.00 13.140          C  
ATOM    912  CE1 TYR A  58       4.711  15.191  -5.801  1.00 13.140          C  
ATOM    913  CE2 TYR A  58       2.372  15.453  -6.268  1.00 13.140          C  
ATOM    914  CZ  TYR A  58       3.661  15.229  -6.705  1.00 13.140          C  
ATOM    915  OH  TYR A  58       3.913  15.044  -8.042  1.00 13.140          O  
ATOM    916  H   TYR A  58       2.149  17.814  -4.073  1.00 11.040          H  
ATOM    917  HA  TYR A  58       2.757  17.516  -1.197  1.00 11.350          H  
ATOM    918 1HB  TYR A  58       3.568  15.247  -1.965  1.00 15.770          H  
ATOM    919 2HB  TYR A  58       1.870  15.555  -2.339  1.00 15.770          H  
ATOM    920  HD1 TYR A  58       5.290  15.353  -3.755  1.00 15.770          H  
ATOM    921  HD2 TYR A  58       1.101  15.829  -4.586  1.00 15.770          H  
ATOM    922  HE1 TYR A  58       5.729  15.013  -6.147  1.00 15.770          H  
ATOM    923  HE2 TYR A  58       1.552  15.486  -6.985  1.00 15.770          H  
ATOM    924  HH  TYR A  58       3.089  15.096  -8.534  1.00 15.770          H  
ATOM    925  N   ALA A  59       4.805  18.788  -3.104  1.00  8.400          N  
ATOM    926  CA  ALA A  59       6.142  19.300  -3.320  1.00  8.110          C  
ATOM    927  C   ALA A  59       6.087  20.830  -3.493  1.00  8.220          C  
ATOM    928  O   ALA A  59       5.177  21.343  -4.160  1.00  8.630          O  
ATOM    929  CB  ALA A  59       6.738  18.631  -4.552  1.00 11.470          C  
ATOM    930  H   ALA A  59       4.025  19.251  -3.557  1.00 10.080          H  
ATOM    931  HA  ALA A  59       6.733  19.054  -2.439  1.00  9.730          H  
ATOM    932 1HB  ALA A  59       7.746  18.984  -4.730  1.00 13.760          H  
ATOM    933 2HB  ALA A  59       6.756  17.552  -4.399  1.00 13.760          H  
ATOM    934 3HB  ALA A  59       6.120  18.863  -5.421  1.00 13.760          H  
ATOM    935  N   PRO A  60       7.088  21.580  -2.990  1.00  8.130          N  
ATOM    936  CA  PRO A  60       7.177  23.028  -3.028  1.00  8.520          C  
ATOM    937  C   PRO A  60       7.373  23.605  -4.410  1.00  8.680          C  
ATOM    938  O   PRO A  60       8.032  23.001  -5.257  1.00  8.620          O  
ATOM    939  CB  PRO A  60       8.423  23.313  -2.190  1.00 12.780          C  
ATOM    940  CG  PRO A  60       9.257  22.065  -2.293  1.00 12.780          C  
ATOM    941  CD  PRO A  60       8.266  20.934  -2.365  1.00 12.780          C  
ATOM    942  HA  PRO A  60       6.305  23.469  -2.536  1.00 10.220          H  
ATOM    943 1HB  PRO A  60       8.944  24.198  -2.599  1.00 15.340          H  
ATOM    944 2HB  PRO A  60       8.138  23.569  -1.173  1.00 15.340          H  
ATOM    945 1HG  PRO A  60       9.891  22.119  -3.193  1.00 15.340          H  
ATOM    946 2HG  PRO A  60       9.936  21.993  -1.430  1.00 15.340          H  
ATOM    947 1HD  PRO A  60       8.684  20.149  -2.996  1.00 15.340          H  
ATOM    948 2HD  PRO A  60       8.038  20.585  -1.356  1.00 15.340          H  
ATOM    949  N   VAL A  61       6.886  24.828  -4.579  1.00  9.150          N  
ATOM    950  CA  VAL A  61       7.111  25.619  -5.776  1.00  9.670          C  
ATOM    951  C   VAL A  61       8.297  26.565  -5.562  1.00  9.880          C  
ATOM    952  O   VAL A  61       9.073  26.823  -6.483  1.00 10.340          O  
ATOM    953  CB  VAL A  61       5.842  26.411  -6.144  1.00 13.330          C  
ATOM    954  CG1 VAL A  61       6.106  27.332  -7.343  1.00 13.330          C  
ATOM    955  CG2 VAL A  61       4.719  25.418  -6.456  1.00 13.330          C  
ATOM    956  H   VAL A  61       6.293  25.219  -3.847  1.00 10.980          H  
ATOM    957  HA  VAL A  61       7.348  24.943  -6.596  1.00 11.600          H  
ATOM    958  HB  VAL A  61       5.554  27.039  -5.305  1.00 16.000          H  
ATOM    959 1HG1 VAL A  61       5.197  27.882  -7.580  1.00 16.000          H  
ATOM    960 2HG1 VAL A  61       6.899  28.045  -7.114  1.00 16.000          H  
ATOM    961 3HG1 VAL A  61       6.403  26.733  -8.204  1.00 16.000          H  
ATOM    962 1HG2 VAL A  61       3.810  25.963  -6.707  1.00 16.000          H  
ATOM    963 2HG2 VAL A  61       5.015  24.795  -7.300  1.00 16.000          H  
ATOM    964 3HG2 VAL A  61       4.533  24.783  -5.590  1.00 16.000          H  
ATOM    965  N   THR A  62       8.379  27.126  -4.357  1.00  9.770          N  
ATOM    966  CA  THR A  62       9.377  28.112  -3.967  1.00 10.160          C  
ATOM    967  C   THR A  62      10.174  27.597  -2.771  1.00 10.050          C  
ATOM    968  O   THR A  62       9.918  26.504  -2.263  1.00 10.180          O  
ATOM    969  CB  THR A  62       8.711  29.434  -3.555  1.00 14.070          C  
ATOM    970  OG1 THR A  62       7.988  29.201  -2.344  1.00 14.070          O  
ATOM    971  CG2 THR A  62       7.748  29.908  -4.636  1.00 14.070          C  
ATOM    972  H   THR A  62       7.716  26.854  -3.654  1.00 11.720          H  
ATOM    973  HA  THR A  62      10.062  28.283  -4.798  1.00 12.190          H  
ATOM    974  HB  THR A  62       9.470  30.191  -3.387  1.00 16.880          H  
ATOM    975  HG1 THR A  62       7.818  30.037  -1.860  1.00 16.880          H  
ATOM    976 1HG2 THR A  62       7.279  30.839  -4.322  1.00 16.880          H  
ATOM    977 2HG2 THR A  62       8.298  30.070  -5.563  1.00 16.880          H  
ATOM    978 3HG2 THR A  62       6.980  29.161  -4.799  1.00 16.880          H  
ATOM    979  N   THR A  63      11.142  28.396  -2.315  1.00 10.010          N  
ATOM    980  CA  THR A  63      11.992  28.060  -1.171  1.00 10.100          C  
ATOM    981  C   THR A  63      11.565  28.809   0.092  1.00 10.090          C  
ATOM    982  O   THR A  63      12.283  28.833   1.097  1.00 10.220          O  
ATOM    983  CB  THR A  63      13.458  28.389  -1.484  1.00 14.100          C  
ATOM    984  OG1 THR A  63      13.579  29.793  -1.754  1.00 14.100          O  
ATOM    985  CG2 THR A  63      13.900  27.604  -2.711  1.00 14.100          C  
ATOM    986  H   THR A  63      11.319  29.274  -2.783  1.00 12.010          H  
ATOM    987  HA  THR A  63      11.904  26.992  -0.971  1.00 12.120          H  
ATOM    988  HB  THR A  63      14.090  28.126  -0.635  1.00 16.920          H  
ATOM    989  HG1 THR A  63      13.541  30.278  -0.917  1.00 16.920          H  
ATOM    990 1HG2 THR A  63      14.939  27.842  -2.938  1.00 16.920          H  
ATOM    991 2HG2 THR A  63      13.805  26.539  -2.509  1.00 16.920          H  
ATOM    992 3HG2 THR A  63      13.277  27.866  -3.563  1.00 16.920          H  
ATOM    993  N   THR A  64      10.433  29.483  -0.005  1.00 10.140          N  
ATOM    994  CA  THR A  64       9.835  30.278   1.048  1.00 10.370          C  
ATOM    995  C   THR A  64       9.050  29.308   1.939  1.00 10.400          C  
ATOM    996  O   THR A  64       8.916  28.140   1.575  1.00 10.070          O  
ATOM    997  CB  THR A  64       8.912  31.352   0.408  1.00 14.430          C  
ATOM    998  OG1 THR A  64       7.809  30.712  -0.253  1.00 14.430          O  
ATOM    999  CG2 THR A  64       9.708  32.128  -0.628  1.00 14.430          C  
ATOM   1000  H   THR A  64       9.917  29.393  -0.870  1.00 12.170          H  
ATOM   1001  HA  THR A  64      10.627  30.757   1.619  1.00 12.440          H  
ATOM   1002  HB  THR A  64       8.542  32.043   1.138  1.00 17.310          H  
ATOM   1003  HG1 THR A  64       7.171  30.381   0.421  1.00 17.310          H  
ATOM   1004 1HG2 THR A  64       9.062  32.875  -1.089  1.00 17.310          H  
ATOM   1005 2HG2 THR A  64      10.547  32.622  -0.140  1.00 17.310          H  
ATOM   1006 3HG2 THR A  64      10.083  31.463  -1.393  1.00 17.310          H  
ATOM   1007  N   PRO A  65       8.559  29.706   3.126  1.00 10.980          N  
ATOM   1008  CA  PRO A  65       7.711  28.879   3.963  1.00 11.320          C  
ATOM   1009  C   PRO A  65       6.539  28.437   3.114  1.00 11.100          C  
ATOM   1010  O   PRO A  65       6.050  29.222   2.295  1.00 11.130          O  
ATOM   1011  CB  PRO A  65       7.313  29.830   5.091  1.00 16.980          C  
ATOM   1012  CG  PRO A  65       8.463  30.817   5.163  1.00 16.980          C  
ATOM   1013  CD  PRO A  65       8.889  31.018   3.718  1.00 16.980          C  
ATOM   1014  HA  PRO A  65       8.284  28.014   4.335  1.00 13.580          H  
ATOM   1015 1HB  PRO A  65       6.345  30.311   4.854  1.00 20.380          H  
ATOM   1016 2HB  PRO A  65       7.170  29.270   6.012  1.00 20.380          H  
ATOM   1017 1HG  PRO A  65       8.131  31.755   5.638  1.00 20.380          H  
ATOM   1018 2HG  PRO A  65       9.269  30.413   5.794  1.00 20.380          H  
ATOM   1019 1HD  PRO A  65       8.272  31.813   3.289  1.00 20.380          H  
ATOM   1020 2HD  PRO A  65       9.962  31.236   3.679  1.00 20.380          H  
ATOM   1021  N   ILE A  66       6.103  27.196   3.291  1.00 11.070          N  
ATOM   1022  CA  ILE A  66       5.021  26.667   2.485  1.00 11.070          C  
ATOM   1023  C   ILE A  66       3.648  26.949   3.155  1.00 11.250          C  
ATOM   1024  O   ILE A  66       3.473  26.607   4.325  1.00 11.480          O  
ATOM   1025  CB  ILE A  66       5.198  25.145   2.278  1.00 15.500          C  
ATOM   1026  CG1 ILE A  66       6.553  24.826   1.585  1.00 15.500          C  
ATOM   1027  CG2 ILE A  66       4.111  24.679   1.388  1.00 15.500          C  
ATOM   1028  CD1 ILE A  66       6.919  23.328   1.575  1.00 15.500          C  
ATOM   1029  H   ILE A  66       6.547  26.607   3.982  1.00 13.280          H  
ATOM   1030  HA  ILE A  66       5.103  27.137   1.516  1.00 13.280          H  
ATOM   1031  HB  ILE A  66       5.147  24.621   3.233  1.00 18.600          H  
ATOM   1032 1HG1 ILE A  66       6.523  25.186   0.556  1.00 18.600          H  
ATOM   1033 2HG1 ILE A  66       7.346  25.362   2.108  1.00 18.600          H  
ATOM   1034 1HG2 ILE A  66       4.185  23.632   1.213  1.00 18.600          H  
ATOM   1035 2HG2 ILE A  66       3.152  24.892   1.842  1.00 18.600          H  
ATOM   1036 3HG2 ILE A  66       4.191  25.192   0.452  1.00 18.600          H  
ATOM   1037 1HD1 ILE A  66       7.884  23.196   1.096  1.00 18.600          H  
ATOM   1038 2HD1 ILE A  66       6.975  22.969   2.600  1.00 18.600          H  
ATOM   1039 3HD1 ILE A  66       6.182  22.745   1.035  1.00 18.600          H  
ATOM   1040  N   PRO A  67       2.684  27.599   2.456  1.00 11.360          N  
ATOM   1041  CA  PRO A  67       1.345  27.969   2.910  1.00 11.680          C  
ATOM   1042  C   PRO A  67       0.357  26.796   2.964  1.00 11.940          C  
ATOM   1043  O   PRO A  67       0.723  25.628   2.789  1.00 12.450          O  
ATOM   1044  CB  PRO A  67       0.922  29.021   1.870  1.00 17.520          C  
ATOM   1045  CG  PRO A  67       1.611  28.617   0.623  1.00 17.520          C  
ATOM   1046  CD  PRO A  67       2.968  28.091   1.085  1.00 17.520          C  
ATOM   1047  HA  PRO A  67       1.428  28.436   3.901  1.00 14.020          H  
ATOM   1048 1HB  PRO A  67      -0.170  29.033   1.749  1.00 21.020          H  
ATOM   1049 2HB  PRO A  67       1.220  30.024   2.215  1.00 21.020          H  
ATOM   1050 1HG  PRO A  67       1.006  27.865   0.091  1.00 21.020          H  
ATOM   1051 2HG  PRO A  67       1.703  29.477  -0.057  1.00 21.020          H  
ATOM   1052 1HD  PRO A  67       3.263  27.293   0.433  1.00 21.020          H  
ATOM   1053 2HD  PRO A  67       3.708  28.912   1.114  1.00 21.020          H  
ATOM   1054  N   ALA A  68      -0.901  27.142   3.197  1.00 11.730          N  
ATOM   1055  CA  ALA A  68      -1.995  26.197   3.323  1.00 12.070          C  
ATOM   1056  C   ALA A  68      -3.261  26.787   2.707  1.00 12.290          C  
ATOM   1057  O   ALA A  68      -3.328  27.992   2.432  1.00 13.070          O  
ATOM   1058  CB  ALA A  68      -2.230  25.866   4.791  1.00 16.760          C  
ATOM   1059  H   ALA A  68      -1.116  28.119   3.322  1.00 14.080          H  
ATOM   1060  HA  ALA A  68      -1.735  25.294   2.775  1.00 14.480          H  
ATOM   1061 1HB  ALA A  68      -3.030  25.163   4.901  1.00 20.110          H  
ATOM   1062 2HB  ALA A  68      -1.322  25.451   5.230  1.00 20.110          H  
ATOM   1063 3HB  ALA A  68      -2.499  26.768   5.310  1.00 20.110          H  
ATOM   1064  N   THR A  69      -4.238  25.910   2.454  1.00 11.740          N  
ATOM   1065  CA  THR A  69      -5.548  26.197   1.869  1.00 12.040          C  
ATOM   1066  C   THR A  69      -6.561  26.644   2.923  1.00 11.580          C  
ATOM   1067  O   THR A  69      -7.646  27.134   2.600  1.00 11.360          O  
ATOM   1068  CB  THR A  69      -6.064  24.933   1.149  1.00 16.740          C  
ATOM   1069  OG1 THR A  69      -5.115  24.543   0.158  1.00 16.740          O  
ATOM   1070  CG2 THR A  69      -7.422  25.140   0.465  1.00 16.740          C  
ATOM   1071  H   THR A  69      -4.057  24.940   2.676  1.00 14.090          H  
ATOM   1072  HA  THR A  69      -5.440  26.998   1.142  1.00 14.450          H  
ATOM   1073  HB  THR A  69      -6.147  24.142   1.875  1.00 20.080          H  
ATOM   1074  HG1 THR A  69      -5.056  25.280  -0.498  1.00 20.080          H  
ATOM   1075 1HG2 THR A  69      -7.709  24.226  -0.037  1.00 20.080          H  
ATOM   1076 2HG2 THR A  69      -8.182  25.394   1.175  1.00 20.080          H  
ATOM   1077 3HG2 THR A  69      -7.346  25.934  -0.271  1.00 20.080          H  
ATOM   1078  N   SER A  70      -6.223  26.430   4.177  1.00 11.580          N  
ATOM   1079  CA  SER A  70      -7.082  26.780   5.298  1.00 11.280          C  
ATOM   1080  C   SER A  70      -7.023  28.283   5.552  1.00 10.760          C  
ATOM   1081  O   SER A  70      -6.072  28.951   5.142  1.00 10.690          O  
ATOM   1082  CB  SER A  70      -6.638  26.052   6.555  1.00 15.910          C  
ATOM   1083  OG  SER A  70      -6.803  24.665   6.453  1.00 15.910          O  
ATOM   1084  H   SER A  70      -5.326  26.016   4.367  1.00 13.900          H  
ATOM   1085  HA  SER A  70      -8.114  26.503   5.063  1.00 13.540          H  
ATOM   1086 1HB  SER A  70      -5.590  26.281   6.740  1.00 19.090          H  
ATOM   1087 2HB  SER A  70      -7.207  26.423   7.405  1.00 19.090          H  
ATOM   1088  HG  SER A  70      -7.751  24.497   6.698  1.00 19.090          H  
ATOM   1089  N   SER A  71      -8.004  28.818   6.291  1.00 10.610          N  
ATOM   1090  CA  SER A  71      -8.013  30.233   6.678  1.00 10.360          C  
ATOM   1091  C   SER A  71      -7.029  30.575   7.806  1.00  9.980          C  
ATOM   1092  O   SER A  71      -6.851  31.745   8.152  1.00 10.080          O  
ATOM   1093  CB  SER A  71      -9.404  30.647   7.087  1.00 14.600          C  
ATOM   1094  OG  SER A  71      -9.794  29.963   8.230  1.00 14.600          O  
ATOM   1095  H   SER A  71      -8.823  28.254   6.573  1.00 12.730          H  
ATOM   1096  HA  SER A  71      -7.730  30.816   5.801  1.00 12.430          H  
ATOM   1097 1HB  SER A  71      -9.417  31.717   7.278  1.00 17.520          H  
ATOM   1098 2HB  SER A  71     -10.105  30.442   6.279  1.00 17.520          H  
ATOM   1099  HG  SER A  71     -10.110  29.089   7.902  1.00 17.520          H  
ATOM   1100  N   TRP A  72      -6.410  29.553   8.393  1.00  9.780          N  
ATOM   1101  CA  TRP A  72      -5.451  29.723   9.472  1.00  9.670          C  
ATOM   1102  C   TRP A  72      -4.283  30.579   9.015  1.00  9.210          C  
ATOM   1103  O   TRP A  72      -3.855  30.505   7.867  1.00  9.440          O  
ATOM   1104  CB  TRP A  72      -4.879  28.390   9.964  1.00 13.580          C  
ATOM   1105  CG  TRP A  72      -5.821  27.494  10.720  1.00 13.580          C  
ATOM   1106  CD1 TRP A  72      -6.263  26.253  10.355  1.00 13.580          C  
ATOM   1107  CD2 TRP A  72      -6.452  27.779  11.989  1.00 13.580          C  
ATOM   1108  NE1 TRP A  72      -7.106  25.757  11.316  1.00 13.580          N  
ATOM   1109  CE2 TRP A  72      -7.240  26.677  12.309  1.00 13.580          C  
ATOM   1110  CE3 TRP A  72      -6.412  28.869  12.868  1.00 13.580          C  
ATOM   1111  CZ2 TRP A  72      -7.985  26.630  13.462  1.00 13.580          C  
ATOM   1112  CZ3 TRP A  72      -7.162  28.816  14.028  1.00 13.580          C  
ATOM   1113  CH2 TRP A  72      -7.929  27.723  14.316  1.00 13.580          C  
ATOM   1114  H   TRP A  72      -6.628  28.633   8.052  1.00 11.740          H  
ATOM   1115  HA  TRP A  72      -5.946  30.230  10.297  1.00 11.600          H  
ATOM   1116 1HB  TRP A  72      -4.549  27.839   9.091  1.00 16.300          H  
ATOM   1117 2HB  TRP A  72      -4.001  28.569  10.586  1.00 16.300          H  
ATOM   1118  HD1 TRP A  72      -5.976  25.720   9.452  1.00 16.300          H  
ATOM   1119  HE1 TRP A  72      -7.556  24.849  11.308  1.00 16.300          H  
ATOM   1120  HE3 TRP A  72      -5.803  29.741  12.649  1.00 16.300          H  
ATOM   1121  HZ2 TRP A  72      -8.601  25.765  13.710  1.00 16.300          H  
ATOM   1122  HZ3 TRP A  72      -7.126  29.666  14.708  1.00 16.300          H  
ATOM   1123  HH2 TRP A  72      -8.509  27.708  15.238  1.00 16.300          H  
ATOM   1124  N   THR A  73      -3.765  31.387   9.936  1.00  8.760          N  
ATOM   1125  CA  THR A  73      -2.628  32.249   9.675  1.00  8.440          C  
ATOM   1126  C   THR A  73      -1.348  31.727  10.329  1.00  7.950          C  
ATOM   1127  O   THR A  73      -0.271  32.299  10.160  1.00  8.470          O  
ATOM   1128  CB  THR A  73      -2.951  33.662  10.165  1.00 11.940          C  
ATOM   1129  OG1 THR A  73      -3.241  33.623  11.575  1.00 11.940          O  
ATOM   1130  CG2 THR A  73      -4.152  34.204   9.404  1.00 11.940          C  
ATOM   1131  H   THR A  73      -4.167  31.434  10.862  1.00 10.510          H  
ATOM   1132  HA  THR A  73      -2.461  32.285   8.598  1.00 10.130          H  
ATOM   1133  HB  THR A  73      -2.113  34.291   9.996  1.00 14.330          H  
ATOM   1134  HG1 THR A  73      -3.305  34.524  11.918  1.00 14.330          H  
ATOM   1135 1HG2 THR A  73      -4.377  35.211   9.747  1.00 14.330          H  
ATOM   1136 2HG2 THR A  73      -3.927  34.227   8.339  1.00 14.330          H  
ATOM   1137 3HG2 THR A  73      -5.019  33.564   9.572  1.00 14.330          H  
ATOM   1138  N   THR A  74      -1.460  30.608  11.039  1.00  7.180          N  
ATOM   1139  CA  THR A  74      -0.327  29.965  11.696  1.00  6.950          C  
ATOM   1140  C   THR A  74      -0.287  28.480  11.342  1.00  6.280          C  
ATOM   1141  O   THR A  74      -1.331  27.852  11.196  1.00  5.870          O  
ATOM   1142  CB  THR A  74      -0.444  30.102  13.224  1.00  9.820          C  
ATOM   1143  OG1 THR A  74      -1.682  29.501  13.660  1.00  9.820          O  
ATOM   1144  CG2 THR A  74      -0.391  31.585  13.645  1.00  9.820          C  
ATOM   1145  H   THR A  74      -2.373  30.194  11.125  1.00  8.620          H  
ATOM   1146  HA  THR A  74       0.599  30.431  11.356  1.00  8.340          H  
ATOM   1147  HB  THR A  74       0.369  29.567  13.693  1.00 11.790          H  
ATOM   1148  HG1 THR A  74      -1.696  28.566  13.401  1.00 11.790          H  
ATOM   1149 1HG2 THR A  74      -0.471  31.659  14.720  1.00 11.790          H  
ATOM   1150 2HG2 THR A  74       0.551  32.019  13.324  1.00 11.790          H  
ATOM   1151 3HG2 THR A  74      -1.213  32.132  13.187  1.00 11.790          H  
ATOM   1152  N   VAL A  75       0.923  27.923  11.267  1.00  6.470          N  
ATOM   1153  CA  VAL A  75       1.183  26.501  11.007  1.00  6.180          C  
ATOM   1154  C   VAL A  75       2.580  26.270  11.541  1.00  6.510          C  
ATOM   1155  O   VAL A  75       3.367  27.211  11.503  1.00  7.200          O  
ATOM   1156  CB  VAL A  75       1.099  26.196   9.502  1.00  8.770          C  
ATOM   1157  CG1 VAL A  75       2.244  26.871   8.747  1.00  8.770          C  
ATOM   1158  CG2 VAL A  75       1.095  24.719   9.263  1.00  8.770          C  
ATOM   1159  H   VAL A  75       1.723  28.526  11.412  1.00  7.760          H  
ATOM   1160  HA  VAL A  75       0.469  25.888  11.543  1.00  7.420          H  
ATOM   1161  HB  VAL A  75       0.181  26.598   9.138  1.00 10.520          H  
ATOM   1162 1HG1 VAL A  75       2.137  26.671   7.678  1.00 10.520          H  
ATOM   1163 2HG1 VAL A  75       2.234  27.941   8.918  1.00 10.520          H  
ATOM   1164 3HG1 VAL A  75       3.192  26.467   9.089  1.00 10.520          H  
ATOM   1165 1HG2 VAL A  75       0.991  24.528   8.201  1.00 10.520          H  
ATOM   1166 2HG2 VAL A  75       2.016  24.272   9.619  1.00 10.520          H  
ATOM   1167 3HG2 VAL A  75       0.264  24.259   9.783  1.00 10.520          H  
ATOM   1168  N   LEU A  76       2.928  25.068  11.988  1.00  6.300          N  
ATOM   1169  CA  LEU A  76       4.277  24.921  12.490  1.00  6.870          C  
ATOM   1170  C   LEU A  76       5.178  24.243  11.451  1.00  7.110          C  
ATOM   1171  O   LEU A  76       4.727  23.332  10.761  1.00  6.740          O  
ATOM   1172  CB  LEU A  76       4.207  24.140  13.785  1.00  9.390          C  
ATOM   1173  CG  LEU A  76       3.334  24.720  14.885  1.00  9.390          C  
ATOM   1174  CD1 LEU A  76       3.414  23.825  16.044  1.00  9.390          C  
ATOM   1175  CD2 LEU A  76       3.728  26.100  15.244  1.00  9.390          C  
ATOM   1176  H   LEU A  76       2.302  24.256  11.962  1.00  7.560          H  
ATOM   1177  HA  LEU A  76       4.660  25.911  12.681  1.00  8.240          H  
ATOM   1178 1HB  LEU A  76       3.748  23.198  13.534  1.00 11.270          H  
ATOM   1179 2HB  LEU A  76       5.189  23.960  14.181  1.00 11.270          H  
ATOM   1180  HG  LEU A  76       2.323  24.737  14.550  1.00 11.270          H  
ATOM   1181 1HD1 LEU A  76       2.772  24.199  16.825  1.00 11.270          H  
ATOM   1182 2HD1 LEU A  76       3.117  22.833  15.755  1.00 11.270          H  
ATOM   1183 3HD1 LEU A  76       4.436  23.789  16.414  1.00 11.270          H  
ATOM   1184 1HD2 LEU A  76       3.077  26.459  16.016  1.00 11.270          H  
ATOM   1185 2HD2 LEU A  76       4.758  26.127  15.599  1.00 11.270          H  
ATOM   1186 3HD2 LEU A  76       3.619  26.729  14.391  1.00 11.270          H  
ATOM   1187  N   PRO A  77       6.484  24.606  11.395  1.00  7.930          N  
ATOM   1188  CA  PRO A  77       7.498  24.139  10.448  1.00  8.500          C  
ATOM   1189  C   PRO A  77       7.865  22.656  10.349  1.00  8.860          C  
ATOM   1190  O   PRO A  77       8.298  22.238   9.280  1.00  9.050          O  
ATOM   1191  CB  PRO A  77       8.748  24.910  10.904  1.00 12.750          C  
ATOM   1192  CG  PRO A  77       8.489  25.314  12.328  1.00 12.750          C  
ATOM   1193  CD  PRO A  77       7.021  25.577  12.390  1.00 12.750          C  
ATOM   1194  HA  PRO A  77       7.199  24.485   9.451  1.00 10.200          H  
ATOM   1195 1HB  PRO A  77       9.630  24.240  10.827  1.00 15.300          H  
ATOM   1196 2HB  PRO A  77       8.945  25.752  10.253  1.00 15.300          H  
ATOM   1197 1HG  PRO A  77       8.815  24.504  13.005  1.00 15.300          H  
ATOM   1198 2HG  PRO A  77       9.092  26.198  12.585  1.00 15.300          H  
ATOM   1199 1HD  PRO A  77       6.699  25.378  13.409  1.00 15.300          H  
ATOM   1200 2HD  PRO A  77       6.798  26.612  12.076  1.00 15.300          H  
ATOM   1201  N   ASP A  78       7.658  21.852  11.400  1.00  9.210          N  
ATOM   1202  CA  ASP A  78       8.056  20.449  11.311  1.00  9.830          C  
ATOM   1203  C   ASP A  78       6.932  19.528  11.776  1.00 10.150          C  
ATOM   1204  O   ASP A  78       7.145  18.663  12.636  1.00 10.750          O  
ATOM   1205  CB  ASP A  78       9.257  20.206  12.237  1.00 13.510          C  
ATOM   1206  CG  ASP A  78      10.520  21.085  11.949  1.00 13.510          C  
ATOM   1207  OD1 ASP A  78      10.955  21.218  10.817  1.00 13.510          O  
ATOM   1208  OD2 ASP A  78      11.050  21.603  12.901  1.00 13.510          O  
ATOM   1209  H   ASP A  78       7.292  22.196  12.271  1.00 11.050          H  
ATOM   1210  HA  ASP A  78       8.308  20.203  10.279  1.00 11.800          H  
ATOM   1211 1HB  ASP A  78       8.946  20.383  13.269  1.00 16.220          H  
ATOM   1212 2HB  ASP A  78       9.545  19.157  12.167  1.00 16.220          H  
ATOM   1213  N   PHE A  79       5.744  19.703  11.211  1.00  9.920          N  
ATOM   1214  CA  PHE A  79       4.560  18.922  11.574  1.00 10.340          C  
ATOM   1215  C   PHE A  79       3.790  18.436  10.350  1.00 10.080          C  
ATOM   1216  O   PHE A  79       3.638  19.164   9.366  1.00 10.410          O  
ATOM   1217  CB  PHE A  79       3.660  19.757  12.493  1.00 14.310          C  
ATOM   1218  CG  PHE A  79       4.235  20.038  13.848  1.00 14.310          C  
ATOM   1219  CD1 PHE A  79       5.173  21.021  14.035  1.00 14.310          C  
ATOM   1220  CD2 PHE A  79       3.805  19.325  14.948  1.00 14.310          C  
ATOM   1221  CE1 PHE A  79       5.701  21.278  15.275  1.00 14.310          C  
ATOM   1222  CE2 PHE A  79       4.321  19.581  16.196  1.00 14.310          C  
ATOM   1223  CZ  PHE A  79       5.273  20.559  16.357  1.00 14.310          C  
ATOM   1224  H   PHE A  79       5.642  20.415  10.493  1.00 11.900          H  
ATOM   1225  HA  PHE A  79       4.890  18.044  12.132  1.00 12.410          H  
ATOM   1226 1HB  PHE A  79       3.497  20.709  12.012  1.00 17.170          H  
ATOM   1227 2HB  PHE A  79       2.702  19.276  12.619  1.00 17.170          H  
ATOM   1228  HD1 PHE A  79       5.499  21.589  13.176  1.00 17.170          H  
ATOM   1229  HD2 PHE A  79       3.048  18.547  14.823  1.00 17.170          H  
ATOM   1230  HE1 PHE A  79       6.454  22.056  15.396  1.00 17.170          H  
ATOM   1231  HE2 PHE A  79       3.979  19.010  17.059  1.00 17.170          H  
ATOM   1232  HZ  PHE A  79       5.683  20.760  17.344  1.00 17.170          H  
ATOM   1233  N   GLY A  80       3.248  17.225  10.426  1.00  9.710          N  
ATOM   1234  CA  GLY A  80       2.528  16.662   9.294  1.00  9.640          C  
ATOM   1235  C   GLY A  80       3.609  16.240   8.337  1.00 10.170          C  
ATOM   1236  O   GLY A  80       4.747  16.137   8.771  1.00 10.630          O  
ATOM   1237  H   GLY A  80       3.383  16.675  11.262  1.00 11.650          H  
ATOM   1238 1HA  GLY A  80       1.936  15.807   9.606  1.00 11.570          H  
ATOM   1239 2HA  GLY A  80       1.882  17.409   8.841  1.00 11.570          H  
ATOM   1240  N   PRO A  81       3.298  15.891   7.088  1.00 10.330          N  
ATOM   1241  CA  PRO A  81       4.262  15.495   6.085  1.00 10.880          C  
ATOM   1242  C   PRO A  81       5.173  16.687   5.917  1.00 11.100          C  
ATOM   1243  O   PRO A  81       4.714  17.816   6.076  1.00 10.910          O  
ATOM   1244  CB  PRO A  81       3.402  15.227   4.856  1.00 16.320          C  
ATOM   1245  CG  PRO A  81       2.011  14.966   5.410  1.00 16.320          C  
ATOM   1246  CD  PRO A  81       1.910  15.867   6.640  1.00 16.320          C  
ATOM   1247  HA  PRO A  81       4.811  14.600   6.398  1.00 13.060          H  
ATOM   1248 1HB  PRO A  81       3.465  16.069   4.190  1.00 19.580          H  
ATOM   1249 2HB  PRO A  81       3.804  14.366   4.307  1.00 19.580          H  
ATOM   1250 1HG  PRO A  81       1.263  15.221   4.644  1.00 19.580          H  
ATOM   1251 2HG  PRO A  81       1.888  13.898   5.642  1.00 19.580          H  
ATOM   1252 1HD  PRO A  81       1.586  16.886   6.358  1.00 19.580          H  
ATOM   1253 2HD  PRO A  81       1.248  15.407   7.387  1.00 19.580          H  
ATOM   1254  N   PHE A  82       6.439  16.475   5.602  1.00 11.650          N  
ATOM   1255  CA  PHE A  82       7.317  17.627   5.461  1.00 12.130          C  
ATOM   1256  C   PHE A  82       7.483  17.971   3.996  1.00 12.170          C  
ATOM   1257  O   PHE A  82       7.487  17.079   3.151  1.00 12.310          O  
ATOM   1258  CB  PHE A  82       8.686  17.329   6.074  1.00 16.790          C  
ATOM   1259  CG  PHE A  82       8.675  17.036   7.586  1.00 16.790          C  
ATOM   1260  CD1 PHE A  82       7.597  17.331   8.415  1.00 16.790          C  
ATOM   1261  CD2 PHE A  82       9.770  16.432   8.171  1.00 16.790          C  
ATOM   1262  CE1 PHE A  82       7.634  17.019   9.739  1.00 16.790          C  
ATOM   1263  CE2 PHE A  82       9.792  16.123   9.514  1.00 16.790          C  
ATOM   1264  CZ  PHE A  82       8.724  16.421  10.294  1.00 16.790          C  
ATOM   1265  H   PHE A  82       6.788  15.537   5.474  1.00 13.980          H  
ATOM   1266  HA  PHE A  82       6.874  18.492   5.955  1.00 14.560          H  
ATOM   1267 1HB  PHE A  82       9.117  16.479   5.566  1.00 20.150          H  
ATOM   1268 2HB  PHE A  82       9.347  18.178   5.900  1.00 20.150          H  
ATOM   1269  HD1 PHE A  82       6.692  17.799   8.028  1.00 20.150          H  
ATOM   1270  HD2 PHE A  82      10.622  16.199   7.553  1.00 20.150          H  
ATOM   1271  HE1 PHE A  82       6.772  17.240  10.353  1.00 20.150          H  
ATOM   1272  HE2 PHE A  82      10.662  15.637   9.951  1.00 20.150          H  
ATOM   1273  HZ  PHE A  82       8.729  16.183  11.350  1.00 20.150          H  
ATOM   1274  N   GLY A  83       7.655  19.266   3.701  1.00 12.240          N  
ATOM   1275  CA  GLY A  83       7.870  19.702   2.323  1.00 12.520          C  
ATOM   1276  C   GLY A  83       6.581  19.722   1.504  1.00 12.110          C  
ATOM   1277  O   GLY A  83       6.622  19.568   0.285  1.00 12.580          O  
ATOM   1278  H   GLY A  83       7.639  19.948   4.445  1.00 14.690          H  
ATOM   1279 1HA  GLY A  83       8.315  20.698   2.327  1.00 15.020          H  
ATOM   1280 2HA  GLY A  83       8.589  19.040   1.847  1.00 15.020          H  
ATOM   1281  N   VAL A  84       5.438  19.876   2.158  1.00 11.360          N  
ATOM   1282  CA  VAL A  84       4.164  19.844   1.451  1.00 11.060          C  
ATOM   1283  C   VAL A  84       3.319  21.046   1.774  1.00 11.120          C  
ATOM   1284  O   VAL A  84       3.539  21.688   2.804  1.00 10.930          O  
ATOM   1285  CB  VAL A  84       3.339  18.618   1.894  1.00 15.600          C  
ATOM   1286  CG1 VAL A  84       4.124  17.333   1.627  1.00 15.600          C  
ATOM   1287  CG2 VAL A  84       2.948  18.758   3.413  1.00 15.600          C  
ATOM   1288  H   VAL A  84       5.454  20.042   3.155  1.00 13.630          H  
ATOM   1289  HA  VAL A  84       4.343  19.812   0.372  1.00 13.270          H  
ATOM   1290  HB  VAL A  84       2.424  18.574   1.292  1.00 18.720          H  
ATOM   1291 1HG1 VAL A  84       3.524  16.474   1.901  1.00 18.720          H  
ATOM   1292 2HG1 VAL A  84       4.373  17.269   0.577  1.00 18.720          H  
ATOM   1293 3HG1 VAL A  84       5.042  17.332   2.207  1.00 18.720          H  
ATOM   1294 1HG2 VAL A  84       2.346  17.914   3.712  1.00 18.720          H  
ATOM   1295 2HG2 VAL A  84       3.843  18.800   4.016  1.00 18.720          H  
ATOM   1296 3HG2 VAL A  84       2.359  19.658   3.591  1.00 18.720          H  
ATOM   1297  N   TYR A  85       2.306  21.287   0.954  1.00 11.510          N  
ATOM   1298  CA  TYR A  85       1.337  22.333   1.228  1.00 11.730          C  
ATOM   1299  C   TYR A  85       0.396  21.794   2.273  1.00 11.270          C  
ATOM   1300  O   TYR A  85       0.159  20.589   2.325  1.00 11.490          O  
ATOM   1301  CB  TYR A  85       0.668  22.786  -0.065  1.00 16.330          C  
ATOM   1302  CG  TYR A  85       1.621  23.634  -0.892  1.00 16.330          C  
ATOM   1303  CD1 TYR A  85       2.602  23.036  -1.659  1.00 16.330          C  
ATOM   1304  CD2 TYR A  85       1.511  25.005  -0.888  1.00 16.330          C  
ATOM   1305  CE1 TYR A  85       3.465  23.786  -2.393  1.00 16.330          C  
ATOM   1306  CE2 TYR A  85       2.389  25.764  -1.647  1.00 16.330          C  
ATOM   1307  CZ  TYR A  85       3.371  25.154  -2.385  1.00 16.330          C  
ATOM   1308  OH  TYR A  85       4.264  25.904  -3.130  1.00 16.330          O  
ATOM   1309  H   TYR A  85       2.200  20.719   0.101  1.00 13.810          H  
ATOM   1310  HA  TYR A  85       1.828  23.184   1.675  1.00 14.080          H  
ATOM   1311 1HB  TYR A  85       0.367  21.921  -0.653  1.00 19.600          H  
ATOM   1312 2HB  TYR A  85      -0.224  23.373   0.163  1.00 19.600          H  
ATOM   1313  HD1 TYR A  85       2.703  21.962  -1.679  1.00 19.600          H  
ATOM   1314  HD2 TYR A  85       0.738  25.489  -0.293  1.00 19.600          H  
ATOM   1315  HE1 TYR A  85       4.219  23.294  -2.982  1.00 19.600          H  
ATOM   1316  HE2 TYR A  85       2.308  26.845  -1.655  1.00 19.600          H  
ATOM   1317  HH  TYR A  85       3.937  26.815  -3.191  1.00 19.600          H  
ATOM   1318  N   ASN A  86      -0.158  22.686   3.089  1.00 10.760          N  
ATOM   1319  CA  ASN A  86      -1.010  22.286   4.201  1.00 10.390          C  
ATOM   1320  C   ASN A  86      -0.303  21.459   5.320  1.00  9.680          C  
ATOM   1321  O   ASN A  86      -0.799  20.384   5.665  1.00  9.710          O  
ATOM   1322  CB  ASN A  86      -2.236  21.537   3.671  1.00 14.690          C  
ATOM   1323  CG  ASN A  86      -3.097  22.421   2.839  1.00 14.690          C  
ATOM   1324  OD1 ASN A  86      -3.590  23.418   3.358  1.00 14.690          O  
ATOM   1325  ND2 ASN A  86      -3.275  22.118   1.576  1.00 14.690          N  
ATOM   1326  H   ASN A  86       0.072  23.680   2.958  1.00 12.910          H  
ATOM   1327  HA  ASN A  86      -1.365  23.190   4.687  1.00 12.470          H  
ATOM   1328 1HB  ASN A  86      -1.994  20.647   3.116  1.00 17.630          H  
ATOM   1329 2HB  ASN A  86      -2.819  21.206   4.514  1.00 17.630          H  
ATOM   1330 1HD2 ASN A  86      -3.843  22.716   0.981  1.00 17.630          H  
ATOM   1331 2HD2 ASN A  86      -2.832  21.308   1.201  1.00 17.630          H  
ATOM   1332  N   PRO A  87       0.874  21.897   5.879  1.00  9.170          N  
ATOM   1333  CA  PRO A  87       1.591  21.275   6.997  1.00  8.660          C  
ATOM   1334  C   PRO A  87       0.701  21.324   8.235  1.00  8.400          C  
ATOM   1335  O   PRO A  87      -0.219  22.129   8.279  1.00  8.720          O  
ATOM   1336  CB  PRO A  87       2.822  22.160   7.201  1.00 12.990          C  
ATOM   1337  CG  PRO A  87       2.988  22.918   5.924  1.00 12.990          C  
ATOM   1338  CD  PRO A  87       1.595  23.132   5.385  1.00 12.990          C  
ATOM   1339  HA  PRO A  87       1.866  20.240   6.744  1.00 10.390          H  
ATOM   1340 1HB  PRO A  87       2.702  22.784   8.073  1.00 15.590          H  
ATOM   1341 2HB  PRO A  87       3.690  21.515   7.412  1.00 15.590          H  
ATOM   1342 1HG  PRO A  87       3.508  23.876   6.101  1.00 15.590          H  
ATOM   1343 2HG  PRO A  87       3.612  22.345   5.217  1.00 15.590          H  
ATOM   1344 1HD  PRO A  87       1.139  24.056   5.760  1.00 15.590          H  
ATOM   1345 2HD  PRO A  87       1.802  23.165   4.339  1.00 15.590          H  
ATOM   1346  N   LYS A  88       0.951  20.465   9.220  1.00  7.900          N  
ATOM   1347  CA  LYS A  88       0.149  20.432  10.462  1.00  7.710          C  
ATOM   1348  C   LYS A  88       0.637  21.380  11.569  1.00  7.230          C  
ATOM   1349  O   LYS A  88       1.659  22.065  11.431  1.00  7.720          O  
ATOM   1350  CB  LYS A  88       0.029  19.014  11.028  1.00 10.870          C  
ATOM   1351  CG  LYS A  88      -0.774  18.031  10.166  1.00 10.870          C  
ATOM   1352  CD  LYS A  88      -0.762  16.597  10.758  1.00 10.870          C  
ATOM   1353  CE  LYS A  88      -1.669  16.441  11.988  1.00 10.870          C  
ATOM   1354  NZ  LYS A  88      -1.608  15.042  12.537  1.00 10.870          N  
ATOM   1355  H   LYS A  88       1.772  19.854   9.133  1.00  9.480          H  
ATOM   1356  HA  LYS A  88      -0.857  20.739  10.208  1.00  9.250          H  
ATOM   1357 1HB  LYS A  88       1.003  18.605  11.178  1.00 13.040          H  
ATOM   1358 2HB  LYS A  88      -0.447  19.066  11.999  1.00 13.040          H  
ATOM   1359 1HG  LYS A  88      -1.804  18.380  10.119  1.00 13.040          H  
ATOM   1360 2HG  LYS A  88      -0.379  18.017   9.153  1.00 13.040          H  
ATOM   1361 1HD  LYS A  88      -1.082  15.888   9.990  1.00 13.040          H  
ATOM   1362 2HD  LYS A  88       0.240  16.344  11.069  1.00 13.040          H  
ATOM   1363 1HE  LYS A  88      -1.366  17.130  12.770  1.00 13.040          H  
ATOM   1364 2HE  LYS A  88      -2.694  16.667  11.701  1.00 13.040          H  
ATOM   1365 1HZ  LYS A  88      -2.216  14.959  13.339  1.00 13.040          H  
ATOM   1366 2HZ  LYS A  88      -1.890  14.370  11.838  1.00 13.040          H  
ATOM   1367 3HZ  LYS A  88      -0.660  14.840  12.819  1.00 13.040          H  
ATOM   1368  N   ALA A  89      -0.122  21.438  12.675  1.00  6.460          N  
ATOM   1369  CA  ALA A  89       0.311  22.219  13.835  1.00  6.070          C  
ATOM   1370  C   ALA A  89      -0.147  21.604  15.173  1.00  5.380          C  
ATOM   1371  O   ALA A  89      -1.138  20.869  15.246  1.00  5.300          O  
ATOM   1372  CB  ALA A  89      -0.205  23.640  13.727  1.00  8.650          C  
ATOM   1373  H   ALA A  89      -1.013  20.931  12.695  1.00  7.750          H  
ATOM   1374  HA  ALA A  89       1.402  22.232  13.838  1.00  7.280          H  
ATOM   1375 1HB  ALA A  89       0.143  24.223  14.560  1.00 10.380          H  
ATOM   1376 2HB  ALA A  89       0.153  24.067  12.809  1.00 10.380          H  
ATOM   1377 3HB  ALA A  89      -1.275  23.642  13.733  1.00 10.380          H  
ATOM   1378  N   SER A  90       0.606  21.928  16.227  1.00  5.210          N  
ATOM   1379  CA  SER A  90       0.338  21.588  17.631  1.00  4.840          C  
ATOM   1380  C   SER A  90       0.742  22.808  18.447  1.00  4.850          C  
ATOM   1381  O   SER A  90       1.922  23.013  18.761  1.00  5.330          O  
ATOM   1382  CB  SER A  90       1.145  20.392  18.059  1.00  6.920          C  
ATOM   1383  OG  SER A  90       0.901  20.085  19.395  1.00  6.920          O  
ATOM   1384  H   SER A  90       1.417  22.495  16.054  1.00  6.250          H  
ATOM   1385  HA  SER A  90      -0.721  21.389  17.766  1.00  5.810          H  
ATOM   1386 1HB  SER A  90       0.893  19.539  17.431  1.00  8.310          H  
ATOM   1387 2HB  SER A  90       2.200  20.605  17.922  1.00  8.310          H  
ATOM   1388  HG  SER A  90       1.448  19.323  19.593  1.00  8.310          H  
ATOM   1389  N   VAL A  91      -0.238  23.604  18.837  1.00  4.720          N  
ATOM   1390  CA  VAL A  91       0.048  24.900  19.450  1.00  5.060          C  
ATOM   1391  C   VAL A  91      -0.505  25.060  20.848  1.00  5.010          C  
ATOM   1392  O   VAL A  91      -1.681  24.800  21.086  1.00  5.050          O  
ATOM   1393  CB  VAL A  91      -0.508  26.024  18.536  1.00  6.950          C  
ATOM   1394  CG1 VAL A  91      -0.269  27.419  19.140  1.00  6.950          C  
ATOM   1395  CG2 VAL A  91       0.153  25.920  17.170  1.00  6.950          C  
ATOM   1396  H   VAL A  91      -1.200  23.297  18.635  1.00  5.660          H  
ATOM   1397  HA  VAL A  91       1.132  25.014  19.511  1.00  6.070          H  
ATOM   1398  HB  VAL A  91      -1.588  25.894  18.429  1.00  8.340          H  
ATOM   1399 1HG1 VAL A  91      -0.672  28.168  18.471  1.00  8.340          H  
ATOM   1400 2HG1 VAL A  91      -0.761  27.514  20.108  1.00  8.340          H  
ATOM   1401 3HG1 VAL A  91       0.788  27.584  19.264  1.00  8.340          H  
ATOM   1402 1HG2 VAL A  91      -0.239  26.691  16.514  1.00  8.340          H  
ATOM   1403 2HG2 VAL A  91       1.217  26.049  17.288  1.00  8.340          H  
ATOM   1404 3HG2 VAL A  91      -0.048  24.950  16.742  1.00  8.340          H  
ATOM   1405  N   THR A  92       0.327  25.507  21.780  1.00  5.310          N  
ATOM   1406  CA  THR A  92      -0.138  25.668  23.144  1.00  5.540          C  
ATOM   1407  C   THR A  92      -1.419  26.482  23.152  1.00  5.840          C  
ATOM   1408  O   THR A  92      -1.495  27.558  22.561  1.00  6.270          O  
ATOM   1409  CB  THR A  92       0.928  26.319  24.050  1.00  7.660          C  
ATOM   1410  OG1 THR A  92       2.123  25.516  24.058  1.00  7.660          O  
ATOM   1411  CG2 THR A  92       0.409  26.422  25.479  1.00  7.660          C  
ATOM   1412  H   THR A  92       1.294  25.700  21.555  1.00  6.370          H  
ATOM   1413  HA  THR A  92      -0.352  24.702  23.555  1.00  6.650          H  
ATOM   1414  HB  THR A  92       1.163  27.297  23.677  1.00  9.200          H  
ATOM   1415  HG1 THR A  92       2.827  25.987  24.595  1.00  9.200          H  
ATOM   1416 1HG2 THR A  92       1.173  26.873  26.109  1.00  9.200          H  
ATOM   1417 2HG2 THR A  92      -0.486  27.037  25.515  1.00  9.200          H  
ATOM   1418 3HG2 THR A  92       0.180  25.426  25.855  1.00  9.200          H  
ATOM   1419  N   LYS A  93      -2.417  25.913  23.822  1.00  5.950          N  
ATOM   1420  CA  LYS A  93      -3.756  26.460  23.948  1.00  6.520          C  
ATOM   1421  C   LYS A  93      -3.714  27.822  24.628  1.00  6.310          C  
ATOM   1422  O   LYS A  93      -3.069  28.000  25.660  1.00  6.100          O  
ATOM   1423  CB  LYS A  93      -4.653  25.458  24.701  1.00  8.900          C  
ATOM   1424  CG  LYS A  93      -6.156  25.805  24.686  1.00  8.900          C  
ATOM   1425  CD  LYS A  93      -7.045  24.733  25.352  1.00  8.900          C  
ATOM   1426  CE  LYS A  93      -7.228  23.493  24.459  1.00  8.900          C  
ATOM   1427  NZ  LYS A  93      -8.284  22.571  24.992  1.00  8.900          N  
ATOM   1428  H   LYS A  93      -2.198  25.022  24.266  1.00  7.140          H  
ATOM   1429  HA  LYS A  93      -4.164  26.604  22.950  1.00  7.820          H  
ATOM   1430 1HB  LYS A  93      -4.516  24.471  24.257  1.00 10.680          H  
ATOM   1431 2HB  LYS A  93      -4.337  25.387  25.739  1.00 10.680          H  
ATOM   1432 1HG  LYS A  93      -6.320  26.731  25.208  1.00 10.680          H  
ATOM   1433 2HG  LYS A  93      -6.482  25.938  23.649  1.00 10.680          H  
ATOM   1434 1HD  LYS A  93      -6.591  24.429  26.299  1.00 10.680          H  
ATOM   1435 2HD  LYS A  93      -8.025  25.164  25.562  1.00 10.680          H  
ATOM   1436 1HE  LYS A  93      -7.511  23.809  23.457  1.00 10.680          H  
ATOM   1437 2HE  LYS A  93      -6.294  22.951  24.402  1.00 10.680          H  
ATOM   1438 1HZ  LYS A  93      -8.370  21.773  24.377  1.00 10.680          H  
ATOM   1439 2HZ  LYS A  93      -8.055  22.251  25.924  1.00 10.680          H  
ATOM   1440 3HZ  LYS A  93      -9.166  23.063  25.027  1.00 10.680          H  
ATOM   1441  N   ASP A  94      -4.458  28.778  24.076  1.00  6.580          N  
ATOM   1442  CA  ASP A  94      -4.490  30.150  24.604  1.00  6.610          C  
ATOM   1443  C   ASP A  94      -4.989  30.224  26.049  1.00  6.550          C  
ATOM   1444  O   ASP A  94      -4.680  31.162  26.782  1.00  7.060          O  
ATOM   1445  CB  ASP A  94      -5.384  31.018  23.721  1.00  9.240          C  
ATOM   1446  CG  ASP A  94      -4.805  31.274  22.307  1.00  9.240          C  
ATOM   1447  OD1 ASP A  94      -3.643  31.000  22.056  1.00  9.240          O  
ATOM   1448  OD2 ASP A  94      -5.550  31.742  21.490  1.00  9.240          O  
ATOM   1449  H   ASP A  94      -4.973  28.565  23.232  1.00  7.900          H  
ATOM   1450  HA  ASP A  94      -3.475  30.550  24.572  1.00  7.930          H  
ATOM   1451 1HB  ASP A  94      -6.365  30.544  23.623  1.00 11.090          H  
ATOM   1452 2HB  ASP A  94      -5.542  31.981  24.212  1.00 11.090          H  
ATOM   1453  N   ASP A  95      -5.765  29.222  26.443  1.00  6.230          N  
ATOM   1454  CA  ASP A  95      -6.370  29.109  27.764  1.00  6.480          C  
ATOM   1455  C   ASP A  95      -5.538  28.253  28.732  1.00  6.810          C  
ATOM   1456  O   ASP A  95      -6.012  27.892  29.812  1.00  7.490          O  
ATOM   1457  CB  ASP A  95      -7.766  28.501  27.639  1.00  8.970          C  
ATOM   1458  CG  ASP A  95      -8.742  29.386  26.874  1.00  8.970          C  
ATOM   1459  OD1 ASP A  95      -8.675  30.587  26.991  1.00  8.970          O  
ATOM   1460  OD2 ASP A  95      -9.544  28.840  26.157  1.00  8.970          O  
ATOM   1461  H   ASP A  95      -5.953  28.504  25.763  1.00  7.480          H  
ATOM   1462  HA  ASP A  95      -6.457  30.112  28.186  1.00  7.780          H  
ATOM   1463 1HB  ASP A  95      -7.696  27.538  27.138  1.00 10.770          H  
ATOM   1464 2HB  ASP A  95      -8.169  28.319  28.632  1.00 10.770          H  
ATOM   1465  N   THR A  96      -4.317  27.899  28.340  1.00  6.600          N  
ATOM   1466  CA  THR A  96      -3.431  27.081  29.163  1.00  7.180          C  
ATOM   1467  C   THR A  96      -3.063  27.702  30.492  1.00  6.700          C  
ATOM   1468  O   THR A  96      -2.654  28.860  30.575  1.00  6.450          O  
ATOM   1469  CB  THR A  96      -2.090  26.797  28.414  1.00  9.820          C  
ATOM   1470  OG1 THR A  96      -2.346  26.057  27.246  1.00  9.820          O  
ATOM   1471  CG2 THR A  96      -1.062  26.057  29.259  1.00  9.820          C  
ATOM   1472  H   THR A  96      -3.967  28.208  27.432  1.00  7.920          H  
ATOM   1473  HA  THR A  96      -3.927  26.133  29.358  1.00  8.620          H  
ATOM   1474  HB  THR A  96      -1.654  27.749  28.116  1.00 11.780          H  
ATOM   1475  HG1 THR A  96      -2.750  26.654  26.598  1.00 11.780          H  
ATOM   1476 1HG2 THR A  96      -0.169  25.921  28.660  1.00 11.780          H  
ATOM   1477 2HG2 THR A  96      -0.802  26.632  30.114  1.00 11.780          H  
ATOM   1478 3HG2 THR A  96      -1.456  25.086  29.573  1.00 11.780          H  
ATOM   1479  N   VAL A  97      -3.163  26.889  31.537  1.00  6.820          N  
ATOM   1480  CA  VAL A  97      -2.679  27.286  32.839  1.00  6.530          C  
ATOM   1481  C   VAL A  97      -1.241  26.848  32.743  1.00  6.240          C  
ATOM   1482  O   VAL A  97      -0.990  25.667  32.495  1.00  6.430          O  
ATOM   1483  CB  VAL A  97      -3.422  26.578  33.982  1.00  9.260          C  
ATOM   1484  CG1 VAL A  97      -2.813  26.982  35.337  1.00  9.260          C  
ATOM   1485  CG2 VAL A  97      -4.893  26.952  33.914  1.00  9.260          C  
ATOM   1486  H   VAL A  97      -3.544  25.965  31.395  1.00  8.180          H  
ATOM   1487  HA  VAL A  97      -2.739  28.368  32.959  1.00  7.840          H  
ATOM   1488  HB  VAL A  97      -3.310  25.497  33.874  1.00 11.110          H  
ATOM   1489 1HG1 VAL A  97      -3.347  26.469  36.139  1.00 11.110          H  
ATOM   1490 2HG1 VAL A  97      -1.766  26.701  35.373  1.00 11.110          H  
ATOM   1491 3HG1 VAL A  97      -2.906  28.060  35.475  1.00 11.110          H  
ATOM   1492 1HG2 VAL A  97      -5.436  26.451  34.715  1.00 11.110          H  
ATOM   1493 2HG2 VAL A  97      -4.997  28.032  34.024  1.00 11.110          H  
ATOM   1494 3HG2 VAL A  97      -5.309  26.650  32.950  1.00 11.110          H  
ATOM   1495  N   PHE A  98      -0.312  27.770  32.919  1.00  6.190          N  
ATOM   1496  CA  PHE A  98       1.092  27.481  32.671  1.00  6.360          C  
ATOM   1497  C   PHE A  98       1.666  26.280  33.410  1.00  5.920          C  
ATOM   1498  O   PHE A  98       2.619  25.667  32.908  1.00  6.380          O  
ATOM   1499  CB  PHE A  98       1.941  28.691  33.036  1.00  8.840          C  
ATOM   1500  CG  PHE A  98       2.148  28.848  34.489  1.00  8.840          C  
ATOM   1501  CD1 PHE A  98       3.270  28.293  35.093  1.00  8.840          C  
ATOM   1502  CD2 PHE A  98       1.229  29.514  35.276  1.00  8.840          C  
ATOM   1503  CE1 PHE A  98       3.464  28.400  36.444  1.00  8.840          C  
ATOM   1504  CE2 PHE A  98       1.422  29.619  36.630  1.00  8.840          C  
ATOM   1505  CZ  PHE A  98       2.539  29.057  37.216  1.00  8.840          C  
ATOM   1506  H   PHE A  98      -0.600  28.709  33.152  1.00  7.430          H  
ATOM   1507  HA  PHE A  98       1.196  27.298  31.602  1.00  7.630          H  
ATOM   1508 1HB  PHE A  98       2.910  28.597  32.567  1.00 10.600          H  
ATOM   1509 2HB  PHE A  98       1.467  29.591  32.654  1.00 10.600          H  
ATOM   1510  HD1 PHE A  98       4.002  27.763  34.477  1.00 10.600          H  
ATOM   1511  HD2 PHE A  98       0.345  29.955  34.824  1.00 10.600          H  
ATOM   1512  HE1 PHE A  98       4.348  27.957  36.903  1.00 10.600          H  
ATOM   1513  HE2 PHE A  98       0.690  30.141  37.247  1.00 10.600          H  
ATOM   1514  HZ  PHE A  98       2.691  29.141  38.291  1.00 10.600          H  
ATOM   1515  N   SER A  99       1.104  25.912  34.568  1.00  5.410          N  
ATOM   1516  CA  SER A  99       1.615  24.804  35.354  1.00  5.400          C  
ATOM   1517  C   SER A  99       1.495  23.451  34.642  1.00  4.770          C  
ATOM   1518  O   SER A  99       2.180  22.490  35.009  1.00  4.560          O  
ATOM   1519  CB  SER A  99       0.901  24.748  36.688  1.00  7.560          C  
ATOM   1520  OG  SER A  99      -0.452  24.412  36.528  1.00  7.560          O  
ATOM   1521  H   SER A  99       0.313  26.414  34.948  1.00  6.490          H  
ATOM   1522  HA  SER A  99       2.672  24.994  35.542  1.00  6.480          H  
ATOM   1523 1HB  SER A  99       1.390  24.013  37.325  1.00  9.080          H  
ATOM   1524 2HB  SER A  99       0.982  25.718  37.181  1.00  9.080          H  
ATOM   1525  HG  SER A  99      -0.806  24.314  37.416  1.00  9.080          H  
ATOM   1526  N   SER A 100       0.622  23.362  33.634  1.00  4.870          N  
ATOM   1527  CA  SER A 100       0.454  22.122  32.883  1.00  4.730          C  
ATOM   1528  C   SER A 100       0.039  22.429  31.441  1.00  3.960          C  
ATOM   1529  O   SER A 100      -1.148  22.632  31.176  1.00  3.830          O  
ATOM   1530  CB  SER A 100      -0.601  21.262  33.543  1.00  6.680          C  
ATOM   1531  OG  SER A 100      -0.761  20.059  32.850  1.00  6.680          O  
ATOM   1532  H   SER A 100       0.088  24.190  33.362  1.00  5.840          H  
ATOM   1533  HA  SER A 100       1.380  21.562  32.911  1.00  5.680          H  
ATOM   1534 1HB  SER A 100      -0.308  21.060  34.571  1.00  8.010          H  
ATOM   1535 2HB  SER A 100      -1.548  21.802  33.567  1.00  8.010          H  
ATOM   1536  HG  SER A 100      -1.450  19.581  33.309  1.00  8.010          H  
ATOM   1537  N   PRO A 101       0.986  22.436  30.486  1.00  3.940          N  
ATOM   1538  CA  PRO A 101       0.782  22.772  29.088  1.00  3.780          C  
ATOM   1539  C   PRO A 101      -0.246  21.881  28.408  1.00  3.670          C  
ATOM   1540  O   PRO A 101      -0.366  20.702  28.726  1.00  3.990          O  
ATOM   1541  CB  PRO A 101       2.171  22.553  28.492  1.00  5.670          C  
ATOM   1542  CG  PRO A 101       3.120  22.771  29.644  1.00  5.670          C  
ATOM   1543  CD  PRO A 101       2.402  22.232  30.853  1.00  5.670          C  
ATOM   1544  HA  PRO A 101       0.502  23.817  29.004  1.00  4.540          H  
ATOM   1545 1HB  PRO A 101       2.234  21.550  28.078  1.00  6.800          H  
ATOM   1546 2HB  PRO A 101       2.335  23.257  27.661  1.00  6.800          H  
ATOM   1547 1HG  PRO A 101       4.081  22.233  29.464  1.00  6.800          H  
ATOM   1548 2HG  PRO A 101       3.369  23.826  29.736  1.00  6.800          H  
ATOM   1549 1HD  PRO A 101       2.625  21.169  31.002  1.00  6.800          H  
ATOM   1550 2HD  PRO A 101       2.687  22.852  31.722  1.00  6.800          H  
ATOM   1551  N   VAL A 102      -1.005  22.493  27.507  1.00  3.490          N  
ATOM   1552  CA  VAL A 102      -2.026  21.845  26.702  1.00  3.570          C  
ATOM   1553  C   VAL A 102      -1.859  22.363  25.286  1.00  3.260          C  
ATOM   1554  O   VAL A 102      -1.574  23.540  25.132  1.00  3.110          O  
ATOM   1555  CB  VAL A 102      -3.439  22.210  27.219  1.00  4.970          C  
ATOM   1556  CG1 VAL A 102      -4.511  21.535  26.369  1.00  4.970          C  
ATOM   1557  CG2 VAL A 102      -3.573  21.812  28.680  1.00  4.970          C  
ATOM   1558  H   VAL A 102      -0.851  23.482  27.345  1.00  4.190          H  
ATOM   1559  HA  VAL A 102      -1.881  20.764  26.718  1.00  4.280          H  
ATOM   1560  HB  VAL A 102      -3.583  23.290  27.133  1.00  5.960          H  
ATOM   1561 1HG1 VAL A 102      -5.489  21.818  26.747  1.00  5.960          H  
ATOM   1562 2HG1 VAL A 102      -4.431  21.848  25.337  1.00  5.960          H  
ATOM   1563 3HG1 VAL A 102      -4.397  20.452  26.431  1.00  5.960          H  
ATOM   1564 1HG2 VAL A 102      -4.563  22.082  29.039  1.00  5.960          H  
ATOM   1565 2HG2 VAL A 102      -3.429  20.737  28.782  1.00  5.960          H  
ATOM   1566 3HG2 VAL A 102      -2.829  22.331  29.280  1.00  5.960          H  
ATOM   1567  N   VAL A 103      -2.051  21.534  24.265  1.00  3.500          N  
ATOM   1568  CA  VAL A 103      -1.948  22.031  22.894  1.00  3.520          C  
ATOM   1569  C   VAL A 103      -3.174  21.741  22.060  1.00  3.750          C  
ATOM   1570  O   VAL A 103      -3.847  20.726  22.250  1.00  4.680          O  
ATOM   1571  CB  VAL A 103      -0.721  21.417  22.180  1.00  4.920          C  
ATOM   1572  CG1 VAL A 103       0.562  21.867  22.843  1.00  4.920          C  
ATOM   1573  CG2 VAL A 103      -0.826  19.892  22.225  1.00  4.920          C  
ATOM   1574  H   VAL A 103      -2.300  20.571  24.447  1.00  4.200          H  
ATOM   1575  HA  VAL A 103      -1.829  23.107  22.920  1.00  4.220          H  
ATOM   1576  HB  VAL A 103      -0.696  21.748  21.137  1.00  5.900          H  
ATOM   1577 1HG1 VAL A 103       1.410  21.419  22.325  1.00  5.900          H  
ATOM   1578 2HG1 VAL A 103       0.650  22.922  22.787  1.00  5.900          H  
ATOM   1579 3HG1 VAL A 103       0.570  21.575  23.870  1.00  5.900          H  
ATOM   1580 1HG2 VAL A 103       0.032  19.461  21.722  1.00  5.900          H  
ATOM   1581 2HG2 VAL A 103      -0.844  19.550  23.251  1.00  5.900          H  
ATOM   1582 3HG2 VAL A 103      -1.729  19.560  21.721  1.00  5.900          H  
ATOM   1583  N   GLU A 104      -3.427  22.625  21.107  1.00  3.080          N  
ATOM   1584  CA  GLU A 104      -4.500  22.475  20.158  1.00  3.360          C  
ATOM   1585  C   GLU A 104      -3.957  21.719  18.960  1.00  2.810          C  
ATOM   1586  O   GLU A 104      -2.878  22.047  18.450  1.00  2.380          O  
ATOM   1587  CB  GLU A 104      -5.004  23.839  19.704  1.00  4.590          C  
ATOM   1588  CG  GLU A 104      -5.591  24.718  20.785  1.00  4.590          C  
ATOM   1589  CD  GLU A 104      -6.050  26.077  20.248  1.00  4.590          C  
ATOM   1590  OE1 GLU A 104      -5.865  26.344  19.060  1.00  4.590          O  
ATOM   1591  OE2 GLU A 104      -6.580  26.852  21.014  1.00  4.590          O  
ATOM   1592  H   GLU A 104      -2.837  23.451  21.049  1.00  3.700          H  
ATOM   1593  HA  GLU A 104      -5.312  21.903  20.606  1.00  4.030          H  
ATOM   1594 1HB  GLU A 104      -4.190  24.387  19.225  1.00  5.510          H  
ATOM   1595 2HB  GLU A 104      -5.784  23.684  18.970  1.00  5.510          H  
ATOM   1596 1HG  GLU A 104      -6.436  24.206  21.235  1.00  5.510          H  
ATOM   1597 2HG  GLU A 104      -4.837  24.860  21.551  1.00  5.510          H  
ATOM   1598  N   THR A 105      -4.710  20.742  18.480  1.00  3.280          N  
ATOM   1599  CA  THR A 105      -4.275  19.960  17.326  1.00  3.210          C  
ATOM   1600  C   THR A 105      -4.945  20.463  16.065  1.00  3.340          C  
ATOM   1601  O   THR A 105      -6.176  20.510  15.988  1.00  3.950          O  
ATOM   1602  CB  THR A 105      -4.615  18.462  17.522  1.00  4.520          C  
ATOM   1603  OG1 THR A 105      -3.940  17.974  18.688  1.00  4.520          O  
ATOM   1604  CG2 THR A 105      -4.160  17.649  16.308  1.00  4.520          C  
ATOM   1605  H   THR A 105      -5.591  20.528  18.927  1.00  3.940          H  
ATOM   1606  HA  THR A 105      -3.198  20.065  17.207  1.00  3.850          H  
ATOM   1607  HB  THR A 105      -5.690  18.344  17.654  1.00  5.430          H  
ATOM   1608  HG1 THR A 105      -4.329  18.392  19.462  1.00  5.430          H  
ATOM   1609 1HG2 THR A 105      -4.400  16.598  16.473  1.00  5.430          H  
ATOM   1610 2HG2 THR A 105      -4.669  17.990  15.406  1.00  5.430          H  
ATOM   1611 3HG2 THR A 105      -3.086  17.761  16.181  1.00  5.430          H  
ATOM   1612  N   HIS A 106      -4.149  20.794  15.049  1.00  3.190          N  
ATOM   1613  CA  HIS A 106      -4.738  21.316  13.828  1.00  3.530          C  
ATOM   1614  C   HIS A 106      -4.276  20.648  12.551  1.00  3.830          C  
ATOM   1615  O   HIS A 106      -3.081  20.507  12.250  1.00  4.010          O  
ATOM   1616  CB  HIS A 106      -4.469  22.816  13.703  1.00  4.810          C  
ATOM   1617  CG  HIS A 106      -5.072  23.610  14.779  1.00  4.810          C  
ATOM   1618  ND1 HIS A 106      -6.404  23.940  14.786  1.00  4.810          N  
ATOM   1619  CD2 HIS A 106      -4.542  24.147  15.905  1.00  4.810          C  
ATOM   1620  CE1 HIS A 106      -6.672  24.639  15.871  1.00  4.810          C  
ATOM   1621  NE2 HIS A 106      -5.567  24.786  16.561  1.00  4.810          N  
ATOM   1622  H   HIS A 106      -3.131  20.730  15.151  1.00  3.830          H  
ATOM   1623  HA  HIS A 106      -5.817  21.186  13.875  1.00  4.240          H  
ATOM   1624 1HB  HIS A 106      -3.410  22.984  13.726  1.00  5.770          H  
ATOM   1625 2HB  HIS A 106      -4.843  23.181  12.743  1.00  5.770          H  
ATOM   1626  HD2 HIS A 106      -3.502  24.081  16.232  1.00  5.770          H  
ATOM   1627  HE1 HIS A 106      -7.646  25.035  16.155  1.00  5.770          H  
ATOM   1628  HE2 HIS A 106      -5.509  25.299  17.466  1.00  5.770          H  
ATOM   1629  N   MET A 107      -5.280  20.242  11.785  1.00  4.270          N  
ATOM   1630  CA  MET A 107      -5.113  19.648  10.473  1.00  4.760          C  
ATOM   1631  C   MET A 107      -5.305  20.765   9.468  1.00  4.880          C  
ATOM   1632  O   MET A 107      -6.143  21.645   9.668  1.00  4.940          O  
ATOM   1633  CB  MET A 107      -6.117  18.522  10.252  1.00  6.470          C  
ATOM   1634  CG  MET A 107      -5.990  17.795   8.907  1.00  6.470          C  
ATOM   1635  SD  MET A 107      -4.450  16.872   8.728  1.00  6.470          S  
ATOM   1636  CE  MET A 107      -4.730  15.472   9.816  1.00  6.470          C  
ATOM   1637  H   MET A 107      -6.214  20.388  12.147  1.00  5.120          H  
ATOM   1638  HA  MET A 107      -4.100  19.265  10.369  1.00  5.710          H  
ATOM   1639 1HB  MET A 107      -6.038  17.800  11.053  1.00  7.760          H  
ATOM   1640 2HB  MET A 107      -7.124  18.935  10.293  1.00  7.760          H  
ATOM   1641 1HG  MET A 107      -6.784  17.091   8.834  1.00  7.760          H  
ATOM   1642 2HG  MET A 107      -6.084  18.491   8.072  1.00  7.760          H  
ATOM   1643 1HE  MET A 107      -3.863  14.818   9.790  1.00  7.760          H  
ATOM   1644 2HE  MET A 107      -4.892  15.808  10.830  1.00  7.760          H  
ATOM   1645 3HE  MET A 107      -5.598  14.917   9.488  1.00  7.760          H  
ATOM   1646  N   PHE A 108      -4.543  20.756   8.389  1.00  5.340          N  
ATOM   1647  CA  PHE A 108      -4.685  21.804   7.387  1.00  5.790          C  
ATOM   1648  C   PHE A 108      -5.199  21.273   6.062  1.00  6.410          C  
ATOM   1649  O   PHE A 108      -4.878  20.163   5.633  1.00  6.800          O  
ATOM   1650  CB  PHE A 108      -3.364  22.561   7.246  1.00  7.930          C  
ATOM   1651  CG  PHE A 108      -3.042  23.433   8.477  1.00  7.930          C  
ATOM   1652  CD1 PHE A 108      -2.700  22.858   9.693  1.00  7.930          C  
ATOM   1653  CD2 PHE A 108      -3.046  24.816   8.410  1.00  7.930          C  
ATOM   1654  CE1 PHE A 108      -2.413  23.602  10.785  1.00  7.930          C  
ATOM   1655  CE2 PHE A 108      -2.738  25.567   9.529  1.00  7.930          C  
ATOM   1656  CZ  PHE A 108      -2.431  24.954  10.716  1.00  7.930          C  
ATOM   1657  H   PHE A 108      -3.863  20.019   8.251  1.00  6.410          H  
ATOM   1658  HA  PHE A 108      -5.419  22.528   7.745  1.00  6.950          H  
ATOM   1659 1HB  PHE A 108      -2.550  21.853   7.109  1.00  9.510          H  
ATOM   1660 2HB  PHE A 108      -3.403  23.198   6.368  1.00  9.510          H  
ATOM   1661  HD1 PHE A 108      -2.668  21.792   9.780  1.00  9.510          H  
ATOM   1662  HD2 PHE A 108      -3.288  25.312   7.476  1.00  9.510          H  
ATOM   1663  HE1 PHE A 108      -2.165  23.104  11.703  1.00  9.510          H  
ATOM   1664  HE2 PHE A 108      -2.730  26.648   9.485  1.00  9.510          H  
ATOM   1665  HZ  PHE A 108      -2.197  25.556  11.590  1.00  9.510          H  
ATOM   1666  N   GLY A 109      -5.980  22.113   5.407  1.00  6.740          N  
ATOM   1667  CA  GLY A 109      -6.592  21.846   4.117  1.00  7.400          C  
ATOM   1668  C   GLY A 109      -7.951  22.529   4.147  1.00  7.730          C  
ATOM   1669  O   GLY A 109      -8.462  22.815   5.231  1.00  7.560          O  
ATOM   1670  H   GLY A 109      -6.179  23.005   5.858  1.00  8.090          H  
ATOM   1671 1HA  GLY A 109      -5.973  22.247   3.316  1.00  8.880          H  
ATOM   1672 2HA  GLY A 109      -6.696  20.771   3.976  1.00  8.880          H  
ATOM   1673  N   PRO A 110      -8.658  22.643   3.014  1.00  8.380          N  
ATOM   1674  CA  PRO A 110      -9.917  23.378   2.910  1.00  8.950          C  
ATOM   1675  C   PRO A 110     -11.010  22.826   3.821  1.00  8.950          C  
ATOM   1676  O   PRO A 110     -11.838  23.580   4.343  1.00  9.330          O  
ATOM   1677  CB  PRO A 110     -10.292  23.146   1.448  1.00 13.420          C  
ATOM   1678  CG  PRO A 110      -9.555  21.877   1.028  1.00 13.420          C  
ATOM   1679  CD  PRO A 110      -8.271  21.868   1.824  1.00 13.420          C  
ATOM   1680  HA  PRO A 110      -9.738  24.441   3.114  1.00 10.740          H  
ATOM   1681 1HB  PRO A 110     -11.339  23.023   1.407  1.00 16.110          H  
ATOM   1682 2HB  PRO A 110     -10.062  24.024   0.843  1.00 16.110          H  
ATOM   1683 1HG  PRO A 110     -10.191  21.006   1.237  1.00 16.110          H  
ATOM   1684 2HG  PRO A 110      -9.382  21.888  -0.060  1.00 16.110          H  
ATOM   1685 1HD  PRO A 110      -8.023  20.830   2.082  1.00 16.110          H  
ATOM   1686 2HD  PRO A 110      -7.460  22.339   1.273  1.00 16.110          H  
ATOM   1687  N   ASN A 111     -10.901  21.547   4.153  1.00  8.770          N  
ATOM   1688  CA  ASN A 111     -11.850  20.867   5.002  1.00  9.040          C  
ATOM   1689  C   ASN A 111     -11.983  21.494   6.384  1.00  8.950          C  
ATOM   1690  O   ASN A 111     -13.022  21.362   7.026  1.00  8.660          O  
ATOM   1691  CB  ASN A 111     -11.430  19.419   5.143  1.00 12.550          C  
ATOM   1692  CG  ASN A 111     -11.682  18.593   3.906  1.00 12.550          C  
ATOM   1693  OD1 ASN A 111     -12.561  18.872   3.101  1.00 12.550          O  
ATOM   1694  ND2 ASN A 111     -10.903  17.570   3.744  1.00 12.550          N  
ATOM   1695  H   ASN A 111     -10.192  20.977   3.714  1.00 10.520          H  
ATOM   1696  HA  ASN A 111     -12.827  20.916   4.532  1.00 10.850          H  
ATOM   1697 1HB  ASN A 111     -10.363  19.382   5.376  1.00 15.060          H  
ATOM   1698 2HB  ASN A 111     -11.957  18.972   5.982  1.00 15.060          H  
ATOM   1699 1HD2 ASN A 111     -11.022  16.970   2.948  1.00 15.060          H  
ATOM   1700 2HD2 ASN A 111     -10.191  17.367   4.411  1.00 15.060          H  
ATOM   1701  N   SER A 112     -10.927  22.154   6.864  1.00  9.430          N  
ATOM   1702  CA  SER A 112     -10.924  22.708   8.212  1.00  9.710          C  
ATOM   1703  C   SER A 112     -11.952  23.804   8.422  1.00  9.860          C  
ATOM   1704  O   SER A 112     -12.320  24.094   9.561  1.00 10.450          O  
ATOM   1705  CB  SER A 112      -9.557  23.276   8.537  1.00 13.480          C  
ATOM   1706  OG  SER A 112      -9.299  24.445   7.798  1.00 13.480          O  
ATOM   1707  H   SER A 112     -10.096  22.291   6.280  1.00 11.320          H  
ATOM   1708  HA  SER A 112     -11.144  21.899   8.909  1.00 11.650          H  
ATOM   1709 1HB  SER A 112      -9.485  23.490   9.601  1.00 16.180          H  
ATOM   1710 2HB  SER A 112      -8.797  22.526   8.300  1.00 16.180          H  
ATOM   1711  HG  SER A 112      -9.691  25.177   8.315  1.00 16.180          H  
ATOM   1712  N   ASP A 113     -12.401  24.423   7.329  1.00  9.550          N  
ATOM   1713  CA  ASP A 113     -13.367  25.504   7.392  1.00  9.920          C  
ATOM   1714  C   ASP A 113     -14.732  25.106   6.830  1.00  9.930          C  
ATOM   1715  O   ASP A 113     -15.575  25.965   6.557  1.00  9.940          O  
ATOM   1716  CB  ASP A 113     -12.802  26.728   6.670  1.00 13.740          C  
ATOM   1717  CG  ASP A 113     -11.559  27.318   7.402  1.00 13.740          C  
ATOM   1718  OD1 ASP A 113     -11.550  27.342   8.600  1.00 13.740          O  
ATOM   1719  OD2 ASP A 113     -10.629  27.777   6.751  1.00 13.740          O  
ATOM   1720  H   ASP A 113     -12.057  24.120   6.414  1.00 11.460          H  
ATOM   1721  HA  ASP A 113     -13.509  25.771   8.438  1.00 11.900          H  
ATOM   1722 1HB  ASP A 113     -12.517  26.445   5.653  1.00 16.490          H  
ATOM   1723 2HB  ASP A 113     -13.571  27.497   6.597  1.00 16.490          H  
ATOM   1724  N   TRP A 114     -14.953  23.808   6.640  1.00 10.130          N  
ATOM   1725  CA  TRP A 114     -16.204  23.317   6.071  1.00 10.390          C  
ATOM   1726  C   TRP A 114     -17.037  22.509   7.053  1.00 10.210          C  
ATOM   1727  O   TRP A 114     -16.513  21.908   7.990  1.00 10.510          O  
ATOM   1728  CB  TRP A 114     -15.906  22.448   4.853  1.00 14.440          C  
ATOM   1729  CG  TRP A 114     -15.387  23.160   3.645  1.00 14.440          C  
ATOM   1730  CD1 TRP A 114     -15.410  24.494   3.361  1.00 14.440          C  
ATOM   1731  CD2 TRP A 114     -14.731  22.532   2.534  1.00 14.440          C  
ATOM   1732  NE1 TRP A 114     -14.836  24.720   2.138  1.00 14.440          N  
ATOM   1733  CE2 TRP A 114     -14.422  23.530   1.620  1.00 14.440          C  
ATOM   1734  CE3 TRP A 114     -14.397  21.230   2.247  1.00 14.440          C  
ATOM   1735  CZ2 TRP A 114     -13.797  23.249   0.422  1.00 14.440          C  
ATOM   1736  CZ3 TRP A 114     -13.766  20.943   1.068  1.00 14.440          C  
ATOM   1737  CH2 TRP A 114     -13.472  21.917   0.173  1.00 14.440          C  
ATOM   1738  H   TRP A 114     -14.232  23.121   6.892  1.00 12.160          H  
ATOM   1739  HA  TRP A 114     -16.803  24.170   5.764  1.00 12.470          H  
ATOM   1740 1HB  TRP A 114     -15.149  21.737   5.130  1.00 17.330          H  
ATOM   1741 2HB  TRP A 114     -16.801  21.884   4.577  1.00 17.330          H  
ATOM   1742  HD1 TRP A 114     -15.829  25.269   4.000  1.00 17.330          H  
ATOM   1743  HE1 TRP A 114     -14.738  25.622   1.697  1.00 17.330          H  
ATOM   1744  HE3 TRP A 114     -14.626  20.445   2.956  1.00 17.330          H  
ATOM   1745  HZ2 TRP A 114     -13.553  24.024  -0.304  1.00 17.330          H  
ATOM   1746  HZ3 TRP A 114     -13.516  19.902   0.873  1.00 17.330          H  
ATOM   1747  HH2 TRP A 114     -12.971  21.652  -0.757  1.00 17.330          H  
ATOM   1748  N   ASN A 115     -18.349  22.510   6.847  1.00  9.910          N  
ATOM   1749  CA  ASN A 115     -19.224  21.668   7.643  1.00  9.890          C  
ATOM   1750  C   ASN A 115     -19.517  20.382   6.868  1.00  9.390          C  
ATOM   1751  O   ASN A 115     -19.138  20.249   5.703  1.00  9.300          O  
ATOM   1752  CB  ASN A 115     -20.495  22.418   7.993  1.00 13.850          C  
ATOM   1753  CG  ASN A 115     -20.243  23.598   8.898  1.00 13.850          C  
ATOM   1754  OD1 ASN A 115     -19.402  23.556   9.803  1.00 13.850          O  
ATOM   1755  ND2 ASN A 115     -20.970  24.664   8.670  1.00 13.850          N  
ATOM   1756  H   ASN A 115     -18.743  23.052   6.084  1.00 11.890          H  
ATOM   1757  HA  ASN A 115     -18.716  21.383   8.565  1.00 11.870          H  
ATOM   1758 1HB  ASN A 115     -20.966  22.770   7.083  1.00 16.620          H  
ATOM   1759 2HB  ASN A 115     -21.194  21.743   8.484  1.00 16.620          H  
ATOM   1760 1HD2 ASN A 115     -20.852  25.479   9.239  1.00 16.620          H  
ATOM   1761 2HD2 ASN A 115     -21.645  24.667   7.932  1.00 16.620          H  
ATOM   1762  N   GLU A 116     -20.280  19.474   7.462  1.00  9.320          N  
ATOM   1763  CA  GLU A 116     -20.607  18.189   6.839  1.00  9.100          C  
ATOM   1764  C   GLU A 116     -21.365  18.297   5.522  1.00  8.680          C  
ATOM   1765  O   GLU A 116     -21.219  17.445   4.641  1.00  8.760          O  
ATOM   1766  CB  GLU A 116     -21.407  17.345   7.829  1.00 12.830          C  
ATOM   1767  CG  GLU A 116     -20.613  16.947   9.078  1.00 12.830          C  
ATOM   1768  CD  GLU A 116     -20.581  18.035  10.127  1.00 12.830          C  
ATOM   1769  OE1 GLU A 116     -21.165  19.078   9.892  1.00 12.830          O  
ATOM   1770  OE2 GLU A 116     -19.966  17.842  11.141  1.00 12.830          O  
ATOM   1771  H   GLU A 116     -20.601  19.642   8.418  1.00 11.180          H  
ATOM   1772  HA  GLU A 116     -19.680  17.674   6.630  1.00 10.920          H  
ATOM   1773 1HB  GLU A 116     -22.296  17.890   8.142  1.00 15.390          H  
ATOM   1774 2HB  GLU A 116     -21.739  16.431   7.336  1.00 15.390          H  
ATOM   1775 1HG  GLU A 116     -21.062  16.054   9.512  1.00 15.390          H  
ATOM   1776 2HG  GLU A 116     -19.594  16.701   8.783  1.00 15.390          H  
ATOM   1777  N   THR A 117     -22.167  19.343   5.382  1.00  8.470          N  
ATOM   1778  CA  THR A 117     -22.988  19.568   4.212  1.00  8.280          C  
ATOM   1779  C   THR A 117     -22.465  20.656   3.277  1.00  7.520          C  
ATOM   1780  O   THR A 117     -23.152  21.022   2.320  1.00  7.540          O  
ATOM   1781  CB  THR A 117     -24.409  19.943   4.655  1.00 11.670          C  
ATOM   1782  OG1 THR A 117     -24.350  21.137   5.458  1.00 11.670          O  
ATOM   1783  CG2 THR A 117     -25.001  18.810   5.482  1.00 11.670          C  
ATOM   1784  H   THR A 117     -22.275  19.993   6.149  1.00 10.160          H  
ATOM   1785  HA  THR A 117     -23.033  18.639   3.646  1.00  9.940          H  
ATOM   1786  HB  THR A 117     -25.029  20.127   3.779  1.00 14.000          H  
ATOM   1787  HG1 THR A 117     -25.240  21.497   5.559  1.00 14.000          H  
ATOM   1788 1HG2 THR A 117     -26.007  19.081   5.798  1.00 14.000          H  
ATOM   1789 2HG2 THR A 117     -25.040  17.906   4.876  1.00 14.000          H  
ATOM   1790 3HG2 THR A 117     -24.384  18.629   6.359  1.00 14.000          H  
ATOM   1791  N   THR A 118     -21.270  21.205   3.548  1.00  7.050          N  
ATOM   1792  CA  THR A 118     -20.754  22.286   2.698  1.00  6.460          C  
ATOM   1793  C   THR A 118     -19.487  21.816   2.007  1.00  5.840          C  
ATOM   1794  O   THR A 118     -18.839  22.571   1.278  1.00  5.680          O  
ATOM   1795  CB  THR A 118     -20.421  23.573   3.483  1.00  9.280          C  
ATOM   1796  OG1 THR A 118     -19.338  23.331   4.390  1.00  9.280          O  
ATOM   1797  CG2 THR A 118     -21.638  23.993   4.282  1.00  9.280          C  
ATOM   1798  H   THR A 118     -20.709  20.857   4.328  1.00  8.460          H  
ATOM   1799  HA  THR A 118     -21.490  22.524   1.932  1.00  7.750          H  
ATOM   1800  HB  THR A 118     -20.140  24.366   2.792  1.00 11.140          H  
ATOM   1801  HG1 THR A 118     -18.529  23.238   3.855  1.00 11.140          H  
ATOM   1802 1HG2 THR A 118     -21.410  24.899   4.840  1.00 11.140          H  
ATOM   1803 2HG2 THR A 118     -22.466  24.181   3.599  1.00 11.140          H  
ATOM   1804 3HG2 THR A 118     -21.916  23.204   4.971  1.00 11.140          H  
ATOM   1805  N   VAL A 119     -19.109  20.590   2.312  1.00  5.840          N  
ATOM   1806  CA  VAL A 119     -17.898  19.959   1.834  1.00  5.650          C  
ATOM   1807  C   VAL A 119     -17.845  19.823   0.312  1.00  5.800          C  
ATOM   1808  O   VAL A 119     -18.801  19.370  -0.319  1.00  6.320          O  
ATOM   1809  CB  VAL A 119     -17.768  18.579   2.533  1.00  7.990          C  
ATOM   1810  CG1 VAL A 119     -18.906  17.646   2.130  1.00  7.990          C  
ATOM   1811  CG2 VAL A 119     -16.432  17.924   2.184  1.00  7.990          C  
ATOM   1812  H   VAL A 119     -19.736  20.063   2.902  1.00  7.010          H  
ATOM   1813  HA  VAL A 119     -17.064  20.578   2.147  1.00  6.780          H  
ATOM   1814  HB  VAL A 119     -17.846  18.729   3.608  1.00  9.580          H  
ATOM   1815 1HG1 VAL A 119     -18.796  16.705   2.668  1.00  9.580          H  
ATOM   1816 2HG1 VAL A 119     -19.864  18.092   2.386  1.00  9.580          H  
ATOM   1817 3HG1 VAL A 119     -18.881  17.441   1.066  1.00  9.580          H  
ATOM   1818 1HG2 VAL A 119     -16.362  16.965   2.686  1.00  9.580          H  
ATOM   1819 2HG2 VAL A 119     -16.363  17.757   1.114  1.00  9.580          H  
ATOM   1820 3HG2 VAL A 119     -15.614  18.546   2.498  1.00  9.580          H  
ATOM   1821  N   ASN A 120     -16.716  20.216  -0.264  1.00  5.650          N  
ATOM   1822  CA  ASN A 120     -16.485  20.123  -1.694  1.00  5.960          C  
ATOM   1823  C   ASN A 120     -15.603  18.904  -1.970  1.00  5.320          C  
ATOM   1824  O   ASN A 120     -15.186  18.196  -1.052  1.00  5.290          O  
ATOM   1825  CB  ASN A 120     -15.872  21.414  -2.218  1.00  8.220          C  
ATOM   1826  CG  ASN A 120     -16.209  21.725  -3.653  1.00  8.220          C  
ATOM   1827  OD1 ASN A 120     -16.282  20.817  -4.493  1.00  8.220          O  
ATOM   1828  ND2 ASN A 120     -16.411  22.984  -3.945  1.00  8.220          N  
ATOM   1829  H   ASN A 120     -15.985  20.594   0.321  1.00  6.780          H  
ATOM   1830  HA  ASN A 120     -17.440  19.962  -2.197  1.00  7.150          H  
ATOM   1831 1HB  ASN A 120     -16.174  22.250  -1.583  1.00  9.860          H  
ATOM   1832 2HB  ASN A 120     -14.799  21.327  -2.163  1.00  9.860          H  
ATOM   1833 1HD2 ASN A 120     -16.635  23.252  -4.883  1.00  9.860          H  
ATOM   1834 2HD2 ASN A 120     -16.338  23.685  -3.232  1.00  9.860          H  
ATOM   1835  N   ALA A 121     -15.279  18.657  -3.228  1.00  5.120          N  
ATOM   1836  CA  ALA A 121     -14.473  17.494  -3.594  1.00  4.790          C  
ATOM   1837  C   ALA A 121     -12.979  17.702  -3.348  1.00  4.810          C  
ATOM   1838  O   ALA A 121     -12.181  17.739  -4.289  1.00  5.410          O  
ATOM   1839  CB  ALA A 121     -14.695  17.154  -5.054  1.00  6.840          C  
ATOM   1840  H   ALA A 121     -15.637  19.272  -3.951  1.00  6.140          H  
ATOM   1841  HA  ALA A 121     -14.799  16.655  -2.977  1.00  5.750          H  
ATOM   1842 1HB  ALA A 121     -14.123  16.264  -5.312  1.00  8.210          H  
ATOM   1843 2HB  ALA A 121     -15.755  16.966  -5.226  1.00  8.210          H  
ATOM   1844 3HB  ALA A 121     -14.371  17.989  -5.674  1.00  8.210          H  
ATOM   1845  N   ALA A 122     -12.608  17.854  -2.082  1.00  4.520          N  
ATOM   1846  CA  ALA A 122     -11.210  18.043  -1.713  1.00  4.870          C  
ATOM   1847  C   ALA A 122     -10.493  16.705  -1.779  1.00  4.860          C  
ATOM   1848  O   ALA A 122     -11.068  15.672  -1.428  1.00  4.890          O  
ATOM   1849  CB  ALA A 122     -11.092  18.638  -0.318  1.00  6.680          C  
ATOM   1850  H   ALA A 122     -13.352  17.819  -1.384  1.00  5.420          H  
ATOM   1851  HA  ALA A 122     -10.745  18.716  -2.430  1.00  5.840          H  
ATOM   1852 1HB  ALA A 122     -10.036  18.767  -0.072  1.00  8.010          H  
ATOM   1853 2HB  ALA A 122     -11.585  19.592  -0.301  1.00  8.010          H  
ATOM   1854 3HB  ALA A 122     -11.554  17.968   0.408  1.00  8.010          H  
ATOM   1855  N   SER A 123      -9.235  16.715  -2.208  1.00  5.220          N  
ATOM   1856  CA  SER A 123      -8.456  15.492  -2.234  1.00  5.540          C  
ATOM   1857  C   SER A 123      -7.796  15.273  -0.876  1.00  5.680          C  
ATOM   1858  O   SER A 123      -7.754  16.189  -0.051  1.00  5.930          O  
ATOM   1859  CB  SER A 123      -7.343  15.586  -3.268  1.00  7.630          C  
ATOM   1860  OG  SER A 123      -6.339  16.458  -2.824  1.00  7.630          O  
ATOM   1861  H   SER A 123      -8.800  17.574  -2.512  1.00  6.260          H  
ATOM   1862  HA  SER A 123      -9.125  14.676  -2.489  1.00  6.650          H  
ATOM   1863 1HB  SER A 123      -6.913  14.609  -3.470  1.00  9.150          H  
ATOM   1864 2HB  SER A 123      -7.758  15.954  -4.201  1.00  9.150          H  
ATOM   1865  HG  SER A 123      -5.801  15.939  -2.154  1.00  9.150          H  
ATOM   1866  N   PRO A 124      -7.300  14.063  -0.607  1.00  5.830          N  
ATOM   1867  CA  PRO A 124      -6.374  13.740   0.455  1.00  6.170          C  
ATOM   1868  C   PRO A 124      -5.117  14.535   0.183  1.00  6.590          C  
ATOM   1869  O   PRO A 124      -4.903  14.995  -0.949  1.00  7.040          O  
ATOM   1870  CB  PRO A 124      -6.186  12.235   0.306  1.00  9.250          C  
ATOM   1871  CG  PRO A 124      -7.429  11.765  -0.401  1.00  9.250          C  
ATOM   1872  CD  PRO A 124      -7.848  12.883  -1.296  1.00  9.250          C  
ATOM   1873  HA  PRO A 124      -6.795  14.018   1.426  1.00  7.400          H  
ATOM   1874 1HB  PRO A 124      -5.252  12.013  -0.241  1.00 11.110          H  
ATOM   1875 2HB  PRO A 124      -6.099  11.782   1.296  1.00 11.110          H  
ATOM   1876 1HG  PRO A 124      -7.201  10.856  -0.981  1.00 11.110          H  
ATOM   1877 2HG  PRO A 124      -8.209  11.463   0.316  1.00 11.110          H  
ATOM   1878 1HD  PRO A 124      -7.425  12.773  -2.269  1.00 11.110          H  
ATOM   1879 2HD  PRO A 124      -8.946  12.894  -1.301  1.00 11.110          H  
ATOM   1880  N   THR A 125      -4.355  14.793   1.235  1.00  6.690          N  
ATOM   1881  CA  THR A 125      -3.113  15.533   1.159  1.00  7.320          C  
ATOM   1882  C   THR A 125      -1.943  14.615   1.432  1.00  7.370          C  
ATOM   1883  O   THR A 125      -1.162  14.261   0.541  1.00  7.970          O  
ATOM   1884  CB  THR A 125      -3.066  16.678   2.179  1.00 10.000          C  
ATOM   1885  OG1 THR A 125      -3.264  16.129   3.504  1.00 10.000          O  
ATOM   1886  CG2 THR A 125      -4.157  17.696   1.858  1.00 10.000          C  
ATOM   1887  H   THR A 125      -4.603  14.419   2.150  1.00  8.030          H  
ATOM   1888  HA  THR A 125      -3.017  15.943   0.161  1.00  8.780          H  
ATOM   1889  HB  THR A 125      -2.088  17.166   2.136  1.00 12.000          H  
ATOM   1890  HG1 THR A 125      -3.092  16.813   4.164  1.00 12.000          H  
ATOM   1891 1HG2 THR A 125      -4.123  18.509   2.588  1.00 12.000          H  
ATOM   1892 2HG2 THR A 125      -3.996  18.101   0.856  1.00 12.000          H  
ATOM   1893 3HG2 THR A 125      -5.134  17.214   1.896  1.00 12.000          H  
ATOM   1894  N   GLY A 126      -1.785  14.248   2.696  1.00  6.900          N  
ATOM   1895  CA  GLY A 126      -0.676  13.379   3.115  1.00  7.050          C  
ATOM   1896  C   GLY A 126      -1.046  11.913   2.900  1.00  6.800          C  
ATOM   1897  O   GLY A 126      -0.975  11.102   3.830  1.00  6.750          O  
ATOM   1898  H   GLY A 126      -2.524  14.536   3.351  1.00  8.280          H  
ATOM   1899 1HA  GLY A 126       0.230  13.619   2.564  1.00  8.460          H  
ATOM   1900 2HA  GLY A 126      -0.462  13.549   4.166  1.00  8.460          H  
ATOM   1901  N   ALA A 127      -1.512  11.606   1.696  1.00  6.820          N  
ATOM   1902  CA  ALA A 127      -2.047  10.302   1.344  1.00  6.710          C  
ATOM   1903  C   ALA A 127      -2.197  10.197  -0.152  1.00  6.440          C  
ATOM   1904  O   ALA A 127      -2.118  11.192  -0.867  1.00  6.480          O  
ATOM   1905  CB  ALA A 127      -3.393  10.079   2.007  1.00  9.440          C  
ATOM   1906  H   ALA A 127      -1.496  12.354   0.996  1.00  8.180          H  
ATOM   1907  HA  ALA A 127      -1.346   9.534   1.668  1.00  8.050          H  
ATOM   1908 1HB  ALA A 127      -3.789   9.106   1.733  1.00 11.330          H  
ATOM   1909 2HB  ALA A 127      -3.293  10.128   3.081  1.00 11.330          H  
ATOM   1910 3HB  ALA A 127      -4.067  10.843   1.670  1.00 11.330          H  
ATOM   1911  N   THR A 128      -2.451   8.996  -0.643  1.00  6.410          N  
ATOM   1912  CA  THR A 128      -2.751   8.840  -2.048  1.00  6.460          C  
ATOM   1913  C   THR A 128      -3.912   9.791  -2.312  1.00  6.270          C  
ATOM   1914  O   THR A 128      -4.915   9.757  -1.602  1.00  6.240          O  
ATOM   1915  CB  THR A 128      -3.175   7.389  -2.381  1.00  9.020          C  
ATOM   1916  OG1 THR A 128      -2.173   6.480  -1.942  1.00  9.020          O  
ATOM   1917  CG2 THR A 128      -3.345   7.218  -3.894  1.00  9.020          C  
ATOM   1918  H   THR A 128      -2.463   8.178  -0.048  1.00  7.690          H  
ATOM   1919  HA  THR A 128      -1.893   9.145  -2.655  1.00  7.750          H  
ATOM   1920  HB  THR A 128      -4.105   7.157  -1.896  1.00 10.830          H  
ATOM   1921  HG1 THR A 128      -2.515   5.583  -2.011  1.00 10.830          H  
ATOM   1922 1HG2 THR A 128      -3.636   6.192  -4.107  1.00 10.830          H  
ATOM   1923 2HG2 THR A 128      -4.096   7.872  -4.269  1.00 10.830          H  
ATOM   1924 3HG2 THR A 128      -2.403   7.438  -4.388  1.00 10.830          H  
ATOM   1925  N   THR A 129      -3.848  10.587  -3.367  1.00  6.550          N  
ATOM   1926  CA  THR A 129      -4.914  11.558  -3.652  1.00  6.790          C  
ATOM   1927  C   THR A 129      -6.235  10.927  -4.113  1.00  7.310          C  
ATOM   1928  O   THR A 129      -7.224  11.621  -4.355  1.00  7.710          O  
ATOM   1929  CB  THR A 129      -4.424  12.615  -4.645  1.00  9.410          C  
ATOM   1930  OG1 THR A 129      -3.956  11.971  -5.840  1.00  9.410          O  
ATOM   1931  CG2 THR A 129      -3.307  13.435  -3.993  1.00  9.410          C  
ATOM   1932  H   THR A 129      -3.029  10.577  -3.961  1.00  7.860          H  
ATOM   1933  HA  THR A 129      -5.118  12.091  -2.721  1.00  8.150          H  
ATOM   1934  HB  THR A 129      -5.250  13.277  -4.905  1.00 11.290          H  
ATOM   1935  HG1 THR A 129      -3.842  12.632  -6.534  1.00 11.290          H  
ATOM   1936 1HG2 THR A 129      -2.958  14.196  -4.688  1.00 11.290          H  
ATOM   1937 2HG2 THR A 129      -3.695  13.915  -3.091  1.00 11.290          H  
ATOM   1938 3HG2 THR A 129      -2.478  12.783  -3.724  1.00 11.290          H  
ATOM   1939  N   ARG A 130      -6.226   9.609  -4.269  1.00  7.570          N  
ATOM   1940  CA  ARG A 130      -7.389   8.804  -4.612  1.00  8.350          C  
ATOM   1941  C   ARG A 130      -7.883   8.016  -3.387  1.00  8.410          C  
ATOM   1942  O   ARG A 130      -8.799   7.200  -3.496  1.00  9.000          O  
ATOM   1943  CB  ARG A 130      -7.042   7.816  -5.703  1.00 11.380          C  
ATOM   1944  CG  ARG A 130      -6.638   8.430  -7.018  1.00 11.380          C  
ATOM   1945  CD  ARG A 130      -6.466   7.397  -8.074  1.00 11.380          C  
ATOM   1946  NE  ARG A 130      -5.396   6.444  -7.736  1.00 11.380          N  
ATOM   1947  CZ  ARG A 130      -4.071   6.614  -7.976  1.00 11.380          C  
ATOM   1948  NH1 ARG A 130      -3.622   7.712  -8.553  1.00 11.380          N  
ATOM   1949  NH2 ARG A 130      -3.219   5.664  -7.625  1.00 11.380          N  
ATOM   1950  H   ARG A 130      -5.348   9.143  -4.107  1.00  9.080          H  
ATOM   1951  HA  ARG A 130      -8.188   9.466  -4.955  1.00 10.020          H  
ATOM   1952 1HB  ARG A 130      -6.225   7.185  -5.364  1.00 13.650          H  
ATOM   1953 2HB  ARG A 130      -7.896   7.165  -5.890  1.00 13.650          H  
ATOM   1954 1HG  ARG A 130      -7.410   9.128  -7.343  1.00 13.650          H  
ATOM   1955 2HG  ARG A 130      -5.699   8.967  -6.892  1.00 13.650          H  
ATOM   1956 1HD  ARG A 130      -7.396   6.837  -8.178  1.00 13.650          H  
ATOM   1957 2HD  ARG A 130      -6.229   7.869  -9.026  1.00 13.650          H  
ATOM   1958  HE  ARG A 130      -5.678   5.577  -7.296  1.00 13.650          H  
ATOM   1959 1HH1 ARG A 130      -4.262   8.445  -8.823  1.00 13.650          H  
ATOM   1960 2HH1 ARG A 130      -2.633   7.827  -8.723  1.00 13.650          H  
ATOM   1961 1HH2 ARG A 130      -3.557   4.820  -7.183  1.00 13.650          H  
ATOM   1962 2HH2 ARG A 130      -2.231   5.779  -7.798  1.00 13.650          H  
ATOM   1963  N   ALA A 131      -7.223   8.218  -2.244  1.00  8.020          N  
ATOM   1964  CA  ALA A 131      -7.507   7.531  -0.984  1.00  8.380          C  
ATOM   1965  C   ALA A 131      -8.863   7.861  -0.397  1.00  8.780          C  
ATOM   1966  O   ALA A 131      -9.370   8.974  -0.528  1.00  8.760          O  
ATOM   1967  CB  ALA A 131      -6.464   7.882   0.068  1.00 11.590          C  
ATOM   1968  H   ALA A 131      -6.471   8.903  -2.228  1.00  9.620          H  
ATOM   1969  HA  ALA A 131      -7.475   6.460  -1.180  1.00 10.060          H  
ATOM   1970 1HB  ALA A 131      -6.682   7.331   0.985  1.00 13.910          H  
ATOM   1971 2HB  ALA A 131      -5.497   7.627  -0.280  1.00 13.910          H  
ATOM   1972 3HB  ALA A 131      -6.497   8.943   0.278  1.00 13.910          H  
ATOM   1973  N   SER A 132      -9.425   6.884   0.304  1.00  9.390          N  
ATOM   1974  CA  SER A 132     -10.646   7.059   1.066  1.00  9.990          C  
ATOM   1975  C   SER A 132     -10.283   7.756   2.372  1.00 10.390          C  
ATOM   1976  O   SER A 132      -9.100   7.924   2.674  1.00 10.360          O  
ATOM   1977  CB  SER A 132     -11.302   5.717   1.321  1.00 13.750          C  
ATOM   1978  OG  SER A 132     -10.519   4.932   2.174  1.00 13.750          O  
ATOM   1979  H   SER A 132      -8.979   5.981   0.341  1.00 11.270          H  
ATOM   1980  HA  SER A 132     -11.332   7.697   0.505  1.00 11.990          H  
ATOM   1981 1HB  SER A 132     -12.283   5.870   1.765  1.00 16.500          H  
ATOM   1982 2HB  SER A 132     -11.446   5.199   0.375  1.00 16.500          H  
ATOM   1983  HG  SER A 132     -10.990   4.099   2.280  1.00 16.500          H  
ATOM   1984  N   LEU A 133     -11.276   8.184   3.143  1.00 10.930          N  
ATOM   1985  CA  LEU A 133     -11.000   8.851   4.414  1.00 11.480          C  
ATOM   1986  C   LEU A 133     -10.208   8.002   5.402  1.00 11.360          C  
ATOM   1987  O   LEU A 133     -10.588   6.875   5.725  1.00 11.990          O  
ATOM   1988  CB  LEU A 133     -12.326   9.272   5.076  1.00 15.850          C  
ATOM   1989  CG  LEU A 133     -12.250   9.958   6.497  1.00 15.850          C  
ATOM   1990  CD1 LEU A 133     -11.546  11.284   6.423  1.00 15.850          C  
ATOM   1991  CD2 LEU A 133     -13.665  10.185   7.000  1.00 15.850          C  
ATOM   1992  H   LEU A 133     -12.229   8.047   2.848  1.00 13.120          H  
ATOM   1993  HA  LEU A 133     -10.425   9.748   4.188  1.00 13.780          H  
ATOM   1994 1HB  LEU A 133     -12.823   9.983   4.407  1.00 19.020          H  
ATOM   1995 2HB  LEU A 133     -12.959   8.392   5.167  1.00 19.020          H  
ATOM   1996  HG  LEU A 133     -11.708   9.318   7.192  1.00 19.020          H  
ATOM   1997 1HD1 LEU A 133     -11.521  11.740   7.412  1.00 19.020          H  
ATOM   1998 2HD1 LEU A 133     -10.528  11.165   6.076  1.00 19.020          H  
ATOM   1999 3HD1 LEU A 133     -12.086  11.936   5.750  1.00 19.020          H  
ATOM   2000 1HD2 LEU A 133     -13.631  10.662   7.981  1.00 19.020          H  
ATOM   2001 2HD2 LEU A 133     -14.194  10.845   6.300  1.00 19.020          H  
ATOM   2002 3HD2 LEU A 133     -14.186   9.234   7.073  1.00 19.020          H  
ATOM   2003  N   ARG A 134      -9.135   8.600   5.921  1.00 10.670          N  
ATOM   2004  CA  ARG A 134      -8.231   7.995   6.890  1.00 10.640          C  
ATOM   2005  C   ARG A 134      -8.069   8.949   8.069  1.00 10.360          C  
ATOM   2006  O   ARG A 134      -8.291  10.150   7.934  1.00 10.540          O  
ATOM   2007  CB  ARG A 134      -6.860   7.705   6.263  1.00 14.910          C  
ATOM   2008  CG  ARG A 134      -6.861   6.753   5.033  1.00 14.910          C  
ATOM   2009  CD  ARG A 134      -7.223   5.342   5.374  1.00 14.910          C  
ATOM   2010  NE  ARG A 134      -6.221   4.710   6.243  1.00 14.910          N  
ATOM   2011  CZ  ARG A 134      -5.111   4.061   5.809  1.00 14.910          C  
ATOM   2012  NH1 ARG A 134      -4.887   3.927   4.521  1.00 14.910          N  
ATOM   2013  NH2 ARG A 134      -4.257   3.554   6.684  1.00 14.910          N  
ATOM   2014  H   ARG A 134      -8.911   9.527   5.583  1.00 12.800          H  
ATOM   2015  HA  ARG A 134      -8.671   7.070   7.258  1.00 12.770          H  
ATOM   2016 1HB  ARG A 134      -6.410   8.643   5.938  1.00 17.890          H  
ATOM   2017 2HB  ARG A 134      -6.200   7.276   7.012  1.00 17.890          H  
ATOM   2018 1HG  ARG A 134      -7.573   7.104   4.316  1.00 17.890          H  
ATOM   2019 2HG  ARG A 134      -5.872   6.756   4.579  1.00 17.890          H  
ATOM   2020 1HD  ARG A 134      -8.181   5.325   5.888  1.00 17.890          H  
ATOM   2021 2HD  ARG A 134      -7.319   4.762   4.461  1.00 17.890          H  
ATOM   2022  HE  ARG A 134      -6.365   4.781   7.240  1.00 17.890          H  
ATOM   2023 1HH1 ARG A 134      -5.554   4.294   3.857  1.00 17.890          H  
ATOM   2024 2HH1 ARG A 134      -4.069   3.433   4.197  1.00 17.890          H  
ATOM   2025 1HH2 ARG A 134      -4.429   3.651   7.675  1.00 17.890          H  
ATOM   2026 2HH2 ARG A 134      -3.432   3.067   6.365  1.00 17.890          H  
ATOM   2027  N   MET A 135      -7.652   8.422   9.222  1.00 10.050          N  
ATOM   2028  CA  MET A 135      -7.441   9.230  10.435  1.00  9.950          C  
ATOM   2029  C   MET A 135      -6.336  10.274  10.301  1.00 10.240          C  
ATOM   2030  O   MET A 135      -6.258  11.217  11.087  1.00 10.690          O  
ATOM   2031  CB  MET A 135      -7.146   8.327  11.627  1.00 13.970          C  
ATOM   2032  CG  MET A 135      -8.336   7.495  12.112  1.00 13.970          C  
ATOM   2033  SD  MET A 135      -9.776   8.502  12.587  1.00 13.970          S  
ATOM   2034  CE  MET A 135      -9.178   9.415  14.014  1.00 13.970          C  
ATOM   2035  H   MET A 135      -7.488   7.427   9.265  1.00 12.060          H  
ATOM   2036  HA  MET A 135      -8.363   9.776  10.634  1.00 11.940          H  
ATOM   2037 1HB  MET A 135      -6.355   7.630  11.357  1.00 16.760          H  
ATOM   2038 2HB  MET A 135      -6.767   8.922  12.453  1.00 16.760          H  
ATOM   2039 1HG  MET A 135      -8.646   6.813  11.326  1.00 16.760          H  
ATOM   2040 2HG  MET A 135      -8.035   6.902  12.975  1.00 16.760          H  
ATOM   2041 1HE  MET A 135      -9.975  10.055  14.394  1.00 16.760          H  
ATOM   2042 2HE  MET A 135      -8.872   8.717  14.793  1.00 16.760          H  
ATOM   2043 3HE  MET A 135      -8.331  10.038  13.729  1.00 16.760          H  
ATOM   2044  N   SER A 136      -5.451  10.068   9.335  1.00 10.180          N  
ATOM   2045  CA  SER A 136      -4.332  10.952   9.059  1.00 10.610          C  
ATOM   2046  C   SER A 136      -4.727  12.176   8.222  1.00 10.860          C  
ATOM   2047  O   SER A 136      -3.886  13.043   7.969  1.00 11.120          O  
ATOM   2048  CB  SER A 136      -3.228  10.164   8.365  1.00 14.680          C  
ATOM   2049  OG  SER A 136      -3.618   9.733   7.080  1.00 14.680          O  
ATOM   2050  H   SER A 136      -5.573   9.268   8.741  1.00 12.220          H  
ATOM   2051  HA  SER A 136      -3.945  11.311  10.011  1.00 12.730          H  
ATOM   2052 1HB  SER A 136      -2.336  10.785   8.284  1.00 17.620          H  
ATOM   2053 2HB  SER A 136      -2.968   9.300   8.975  1.00 17.620          H  
ATOM   2054  HG  SER A 136      -2.909   9.145   6.780  1.00 17.620          H  
ATOM   2055  N   GLN A 137      -5.970  12.217   7.727  1.00 10.940          N  
ATOM   2056  CA  GLN A 137      -6.430  13.324   6.897  1.00 11.400          C  
ATOM   2057  C   GLN A 137      -7.535  14.087   7.635  1.00 11.880          C  
ATOM   2058  O   GLN A 137      -7.920  13.717   8.742  1.00 11.840          O  
ATOM   2059  CB  GLN A 137      -6.920  12.815   5.542  1.00 15.780          C  
ATOM   2060  CG  GLN A 137      -5.896  11.920   4.816  1.00 15.780          C  
ATOM   2061  CD  GLN A 137      -4.554  12.610   4.498  1.00 15.780          C  
ATOM   2062  OE1 GLN A 137      -4.431  13.648   3.799  1.00 15.780          O  
ATOM   2063  NE2 GLN A 137      -3.508  12.013   5.037  1.00 15.780          N  
ATOM   2064  H   GLN A 137      -6.641  11.481   7.961  1.00 13.130          H  
ATOM   2065  HA  GLN A 137      -5.601  14.014   6.734  1.00 13.680          H  
ATOM   2066 1HB  GLN A 137      -7.841  12.242   5.685  1.00 18.930          H  
ATOM   2067 2HB  GLN A 137      -7.150  13.655   4.897  1.00 18.930          H  
ATOM   2068 1HG  GLN A 137      -5.685  11.054   5.446  1.00 18.930          H  
ATOM   2069 2HG  GLN A 137      -6.336  11.587   3.876  1.00 18.930          H  
ATOM   2070 1HE2 GLN A 137      -2.590  12.380   4.881  1.00 18.930          H  
ATOM   2071 2HE2 GLN A 137      -3.615  11.178   5.602  1.00 18.930          H  
ATOM   2072  N   GLY A 138      -8.045  15.166   7.042  1.00 12.510          N  
ATOM   2073  CA  GLY A 138      -9.131  15.914   7.677  1.00 13.190          C  
ATOM   2074  C   GLY A 138     -10.392  15.061   7.782  1.00 13.520          C  
ATOM   2075  O   GLY A 138     -10.635  14.197   6.948  1.00 13.710          O  
ATOM   2076  H   GLY A 138      -7.685  15.461   6.145  1.00 15.010          H  
ATOM   2077 1HA  GLY A 138      -8.830  16.224   8.676  1.00 15.830          H  
ATOM   2078 2HA  GLY A 138      -9.336  16.818   7.106  1.00 15.830          H  
ATOM   2079  N   GLY A 139     -11.246  15.356   8.762  1.00 13.770          N  
ATOM   2080  CA  GLY A 139     -12.488  14.595   8.974  1.00 14.250          C  
ATOM   2081  C   GLY A 139     -13.429  14.539   7.769  1.00 14.110          C  
ATOM   2082  O   GLY A 139     -14.142  13.556   7.581  1.00 14.230          O  
ATOM   2083  H   GLY A 139     -11.005  16.088   9.413  1.00 16.520          H  
ATOM   2084 1HA  GLY A 139     -12.226  13.577   9.266  1.00 17.100          H  
ATOM   2085 2HA  GLY A 139     -13.022  15.026   9.821  1.00 17.100          H  
ATOM   2086  N   LEU A 140     -13.432  15.588   6.951  1.00 14.010          N  
ATOM   2087  CA  LEU A 140     -14.295  15.645   5.772  1.00 14.060          C  
ATOM   2088  C   LEU A 140     -13.641  15.106   4.500  1.00 14.060          C  
ATOM   2089  O   LEU A 140     -14.206  15.235   3.412  1.00 14.500          O  
ATOM   2090  CB  LEU A 140     -14.734  17.085   5.519  1.00 19.660          C  
ATOM   2091  CG  LEU A 140     -15.585  17.775   6.586  1.00 19.660          C  
ATOM   2092  CD1 LEU A 140     -15.761  19.199   6.177  1.00 19.660          C  
ATOM   2093  CD2 LEU A 140     -16.954  17.116   6.713  1.00 19.660          C  
ATOM   2094  H   LEU A 140     -12.850  16.382   7.165  1.00 16.810          H  
ATOM   2095  HA  LEU A 140     -15.166  15.027   5.962  1.00 16.870          H  
ATOM   2096 1HB  LEU A 140     -13.859  17.678   5.378  1.00 23.600          H  
ATOM   2097 2HB  LEU A 140     -15.287  17.102   4.614  1.00 23.600          H  
ATOM   2098  HG  LEU A 140     -15.072  17.745   7.545  1.00 23.600          H  
ATOM   2099 1HD1 LEU A 140     -16.352  19.700   6.927  1.00 23.600          H  
ATOM   2100 2HD1 LEU A 140     -14.786  19.673   6.102  1.00 23.600          H  
ATOM   2101 3HD1 LEU A 140     -16.266  19.257   5.225  1.00 23.600          H  
ATOM   2102 1HD2 LEU A 140     -17.528  17.654   7.468  1.00 23.600          H  
ATOM   2103 2HD2 LEU A 140     -17.472  17.162   5.753  1.00 23.600          H  
ATOM   2104 3HD2 LEU A 140     -16.853  16.079   7.018  1.00 23.600          H  
ATOM   2105  N   CYS A 141     -12.433  14.572   4.629  1.00 13.700          N  
ATOM   2106  CA  CYS A 141     -11.696  14.017   3.507  1.00 13.830          C  
ATOM   2107  C   CYS A 141     -12.304  12.700   3.015  1.00 14.080          C  
ATOM   2108  O   CYS A 141     -11.611  11.912   2.373  1.00 14.300          O  
ATOM   2109  OXT CYS A 141     -13.391  12.312   3.444  1.00 20.750          O  
ATOM   2110  CB  CYS A 141     -10.236  13.793   3.911  1.00 18.590          C  
ATOM   2111  SG  CYS A 141      -9.203  13.140   2.627  1.00 18.590          S  
ATOM   2112  H   CYS A 141     -12.004  14.529   5.557  1.00 16.440          H  
ATOM   2113  HA  CYS A 141     -11.722  14.737   2.688  1.00 16.600          H  
ATOM   2114 1HB  CYS A 141      -9.803  14.728   4.254  1.00 22.310          H  
ATOM   2115 2HB  CYS A 141     -10.196  13.109   4.739  1.00 22.310          H  
ATOM   2116  HG  CYS A 141     -10.070  12.194   2.241  1.00 22.310          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 -639.417 71.9304 464.609 -40.1991 13.867 25.1103 222.828 -256.099 -1.3194 -9.4915 -168.008 -43.9667 -47.7592 -18.1674 -22.6008 -11.1879 0 1.4395 6.7101 52.1643 93.52 -38.085 58.6164 -44.6912 -15.8413 78.6948 -267.344
THR:NtermProteinFull_1 -1.80267 0.06125 2.19634 -0.19708 0.10317 0.06812 1.08994 -1.04781 -0.05202 -0.16366 -0.74955 -1.34008 0 0 0 0 0 0.07857 0.01911 0.13 0 0 2.29611 -1.0874 0 0.12647 -0.27119
LEU_2 -4.94083 0.473 3.05069 -0.71491 0.29553 0.32559 1.64302 -1.78682 -0 -0 -0.86027 0.09443 0 0 0 0 0 -0.0431 0.00421 1.00234 0 -0.24602 0 0.18072 -0.12951 0.41483 -1.2371
ILE_3 -6.52973 0.43126 4.07009 -0.51257 0.37447 0.10504 1.9979 -2.37797 -0.05202 -0.16366 -0.37921 -0.06264 0 0 0 0 0 0.01919 0.00184 0.54002 0 -0.4293 0 0.73287 -0.12142 0.49607 -1.85977
TYR_4 -4.8663 0.2813 4.28232 -1.01797 0.07265 0.41476 1.84697 -2.26299 -0 -0 -1.18807 -0.30297 0 0 0 0 0 -0.01334 0.07095 0 1.82163 -0.41872 0.00408 1.2797 0.04031 0.30599 0.35033
SER_5 -4.98053 0.32612 5.59408 -0.028 0 0.06454 2.65725 -2.70437 -0 -0 -2.13931 -0.55926 0 0 0 0 0 -0.01011 0.00637 0.7251 0 0.34088 0.60072 -0.77834 0.12509 0.18203 -0.57774
LEU_6 -6.77659 0.39213 4.92642 -0.4699 0.17737 0.10468 2.39035 -2.86515 -0.01546 -0.15115 -2.37228 0.22678 0 0 0 0 0 0.01879 0.04648 0.43985 0 -0.25242 0 0.18072 -0.03069 0.23158 -3.79847
MET_7 -5.29161 0.2851 5.69936 -0.30619 0.08117 0.03241 2.7405 -2.58015 -0 -0 -2.35653 -0.04981 0 0 0 0 0 -0.00876 0.02231 1.13467 0 0.01967 0 0.60916 -0.15565 0.26935 0.14502
LEU_8 -6.90465 0.36507 6.16606 -0.68977 0.26935 0.25978 2.79947 -3.17712 -0.01654 -0.14821 -2.45846 0.10271 0 0 0 0 0 0.02892 0.02885 0.96782 0 -0.25866 0 0.18072 -0.15294 0.25291 -2.3847
GLN_9 -5.38232 0.3543 6.01987 -0.26027 0.03743 0.19303 2.68678 -2.90685 -0.01546 -0.15115 -2.63981 -0.475 0 0 0 0 0 0.09221 0.05439 0 2.76371 -0.07935 0 -0.18838 -0.23471 0.28476 0.15317
LEU_10 -8.5397 0.8823 5.28852 -0.7072 0.29391 0.28594 3.10301 -3.30359 -0 -0 -2.41799 0.11625 0 0 0 0 0 -0.01246 0.08279 0.90691 0 -0.23991 0 0.18072 -0.20101 0.40997 -3.87152
GLU_11 -5.58268 0.30891 6.2523 -0.21698 0.02614 0.30101 2.57965 -2.9281 -0.0296 -0.27267 -2.19306 -0.62097 0 0 0 0 0 -0.01981 0.00034 0 3.08138 -0.24228 0 -2.7348 -0.38075 0.42564 -2.24634
HIS_12 -5.82639 0.35134 6.05709 -0.43445 0.09663 0.41292 2.64724 -2.96584 -0 -0 -1.9292 -0.52502 0 0 0 0 0 0.04046 0.00586 0 2.85659 0.02214 0 -0.45461 -0.38082 0.27257 0.24651
LEU_13 -6.89154 0.54737 5.56482 -0.47816 0.2204 0.11202 2.56381 -2.88754 -0.0205 -0.15812 -2.06144 0.21862 0 0 0 0 0 0.05184 0.07948 0.30586 0 -0.29856 0 0.18072 -0.25988 0.24347 -2.96734
GLN_14 -7.45572 0.4768 6.30528 -0.27098 0.056 0.2088 2.97179 -3.33891 -0.02478 -0.24444 -3.04346 -0.52148 0 0 0 0 0 0.18652 0.05335 0 2.71758 -0.18024 0 -0.18838 -0.33655 0.36238 -2.26645
LYS_15 -4.60838 0.63637 6.7154 -0.49498 0.14091 0.29219 2.83251 -3.01274 -0.00052 -0.00292 -4.92347 0.17164 0 0 0 0 0 0.02844 0.04325 2.2919 0 -0.03097 0 -1.5107 -0.38484 0.51668 -1.30022
GLU_16 -3.61316 0.22921 4.34418 -0.21244 0.02137 0.28512 1.55604 -1.97594 -0.0205 -0.15812 -0.82609 -0.59154 0 0 0 0 0 -0.01032 0.00687 0 3.07314 -0.34217 0 -2.7348 -0.57267 0.49859 -1.04324
LYS_17 -5.0564 0.52039 5.78007 -0.36802 0.05934 0.21384 2.17136 -2.41242 -0 -0 -3.51231 0.04214 0 0 0 -0.32534 0 -0.08051 0.42512 2.09736 0 0.00487 0 -1.5107 -0.42719 0.47817 -1.90024
ASN_18 -2.38203 0.17866 3.23527 -0.19756 0.04878 0.33783 1.32648 -1.60768 -0.00052 -0.00292 -1.34946 -0.98171 0 0 0 0 0 -0.04439 0.00577 0 1.89732 -0.9711 0 -0.93687 -0.4798 0.4654 -1.45854
ALA_19 -2.40721 0.19575 2.2886 -0.02459 1e-05 0 0.91116 -1.36593 -0 -0 -1.00804 -0.18931 0 0 0 0 0 -0.00716 0 0 0 -0.13722 0 1.8394 -0.86068 0.25715 -0.50806
SER_20 -2.86249 0.27649 2.97259 -0.0308 0 0.05254 1.25265 -1.38175 -0.00054 -0.00954 -0.30533 -1.0374 0 0 -0.7946 0 0 0.05291 0.01362 1.09206 0 -0.05355 0.62093 -0.77834 -0.73245 0.24362 -1.4094
ASP_21 -1.59252 0.30069 2.71712 -0.11004 0.00683 0.33516 0.72422 -1.09147 -0 -0 -2.52015 -0.42199 0 0 0 0 0 -0.04873 0.00495 0 1.80007 -0.03218 0 -2.3716 -0.50113 0.34842 -2.45235
ASN_22 -4.18194 0.98955 4.2093 -0.31548 0.14554 0.5565 2.49057 -2.04862 -0 -0 -1.86453 -0.87752 0 0 -1.59036 0 0 -0.06879 0.02985 0 1.87642 -0.7631 0 -0.93687 -0.13577 0.94958 -1.53567
PRO_23 -3.40091 0.80882 2.60213 -0.076 0 0.0468 1.57321 -1.28872 -0 -0 -1.00764 0.57291 0 0 0 0 0 -0.23409 0.04385 0.35622 0 -0.75787 0 -2.4119 0.18109 1.00849 -1.98362
ILE_24 -4.09004 0.83401 3.13131 -0.70799 0.47125 0.2544 2.10284 -1.83065 -0 -0 -1.44623 0.22724 0 0 -0.79575 0 0 -0.18164 0.06533 0.75911 0 0.34786 0 0.73287 0.1335 0.48374 0.49116
SER_25 -2.88277 0.68874 3.52785 -0.02924 3e-05 0.04771 1.83207 -1.75844 -0.00054 -0.00954 -0.90594 -1.04437 0 0 0 0 0 -0.07672 0.00166 0.16275 0 -0.23638 0.60344 -0.77834 -0.29457 0.3539 -0.79872
ALA_26 -2.51087 0.41434 2.30854 -0.02566 0.00051 0 1.64924 -1.41245 -0.0148 -0.08577 -0.77412 -0.41103 0 0 0 0 0 -0.04598 0 0 0 -0.09398 0 1.8394 -0.70782 0.18368 0.31324
LEU_27 -5.57691 0.75624 2.4223 -0.53215 0.27864 0.15891 1.71041 -1.82294 -0.01552 -0.08431 -1.41533 0.09127 0 0 0 0 0 -0.0569 0.23555 0.16281 0 -0.08491 0 0.18072 -0.62454 0.29221 -3.92446
GLY_28 -1.96749 0.07817 2.79083 -0.00032 0 0 1.19569 -1.29271 -0.0148 -0.08577 -0.09923 -0.15854 0 0 0 0 0 -0.07701 0 0 0 -0.86637 0 0.83697 -0.2618 0.25578 0.33341
HIS_D_29 -2.2388 0.39479 1.65011 -0.52291 0.03095 0.4157 0.0108 -0.8249 -0 -0 0.0077 -0.46204 0 0 0 0 0 0.00036 0.02305 0 1.65197 -0.08812 0 -0.45461 -0.30802 0.94039 0.22643
PRO_30 -2.65759 0.41047 2.05666 -0.13081 0.00089 0.09184 0.56088 -0.97464 -0 -0 0.63475 0.24543 0 0 0 0 0 -0.04378 0.00739 0.23325 0 -1.12186 0 -2.4119 -0.67615 1.05018 -2.72497
GLY_31 -2.05152 0.16163 1.49643 -0.00025 0 0 0.42503 -0.79347 -0 -0 -0.4576 -0.15395 0 0 0 0 0 -0.06563 0 0 0 -0.72283 0 0.83697 -0.2859 0.20144 -1.40967
ASP_32 -4.81109 0.21795 6.154 -0.23138 0.08672 0.75563 3.03864 -2.67755 -0 -0 -3.98621 -1.2694 0 0 -0.59647 -0.42899 0 -0.01277 0.01182 0 1.84892 -0.8155 0 -2.3716 0.22932 0.22706 -4.63091
ALA_33 -2.26528 0.23755 1.62977 -0.02851 0.00918 0 0.64317 -1.0025 -0 -0 -0.27266 -0.44484 0 0 0 0 0 0.06954 0 0 0 0.46409 0 1.8394 0.12375 0.31726 1.31993
ILE_34 -4.86144 0.45989 4.51904 -0.59456 0.31284 0.21059 2.86815 -2.28234 -0.0066 -0.025 -3.7562 -0.35687 0 0 -0.59647 0 0 0.03688 0.01918 0.29614 0 0.26892 0 0.73287 0.3562 0.3471 -2.05169
GLY_35 -3.57251 0.34782 4.03689 -4e-05 0 0 2.19148 -1.95921 -0.0118 -0.04027 -1.31655 -0.42192 0 0 0 0 0 -0.17664 0 0 0 0.34768 0 0.83697 0.58898 0.31102 1.1619
ARG_36 -4.83611 0.47859 4.8391 -0.73914 0.13701 0.495 1.68194 -2.28687 -0.01378 -0.1634 -1.41678 0.33615 0 0 0 0 0 -0.01382 0.04536 1.82061 0 -0.11282 0 -1.2888 -0.01729 0.31925 -0.73579
THR_37 -6.02914 0.5009 5.84196 -0.12995 0.0472 0.06523 3.08464 -2.85648 -0.01782 -0.15281 -4.15923 -0.24712 0 0 0 0 0 0.13125 0.05561 0.10324 0 -0.11407 4.11714 -1.0874 -0.48732 0.31753 -1.01663
ILE_38 -6.72623 0.64443 4.03593 -0.49945 0.39271 0.09687 3.48092 -2.68577 -0.0066 -0.025 -1.51311 0.00058 0 0 0 0 0 -0.05727 0.03645 0.54453 0 -0.50245 0 0.73287 -0.20462 0.40905 -1.84615
ARG_39 -6.96313 0.34079 7.28683 -0.60448 0.10276 0.33194 3.30039 -3.46875 -0.04746 -0.30736 -4.05191 0.21959 0 0 0 -1.22223 0 0.01333 0.35587 2.53437 0 -0.05961 0 -1.2888 -0.11576 0.6191 -3.02451
GLU_40 -4.59332 0.23421 5.4022 -0.21697 0.03733 0.31401 1.56828 -2.37985 -0.03161 -0.3162 -0.98087 -0.60047 0 0 0 0 0 -0.01339 0.05145 0 3.00779 -0.23009 0 -2.7348 -0.44544 0.44819 -1.47953
THR_41 -3.76668 0.26927 4.05751 -0.20987 0.16922 0.07692 1.6656 -1.92406 -0 -0 -2.19989 -0.09983 0 0 0 0 0 -0.00724 0.00137 0.08924 0 -0.01459 2.2866 -1.0874 -0.24762 0.32989 -0.61156
VAL_42 -7.81952 1.11358 3.54195 -0.2948 0.20188 0.05253 3.15046 -2.55362 -0.02372 -0.11979 -2.09211 0.14203 0 0 0 0 0 -0.00509 0.01057 0.31224 0 0.23462 0 1.9342 0.10307 0.69258 -1.41895
LEU_43 -5.65036 1.03718 4.21954 -0.68106 0.17998 0.25807 2.74423 -2.3601 -0 -0 -1.5341 0.09702 0 0 0 0 0 0.01265 0.02588 0.69377 0 -0.11995 0 0.18072 1.01266 1.82094 1.93708
PRO_44 -3.2425 1.06461 2.59191 -0.08097 1e-05 0.04844 0.63987 -1.05166 -0 -0 -0.32494 0.57222 0 0 0 0 0 -0.18928 0.00375 0.43164 0 -0.6229 0 -2.4119 0.89646 1.63722 -0.03802
ARG_45 -7.24716 0.5754 5.19486 -0.76602 0.12363 0.45881 2.17275 -2.25882 -0.03645 -0.21593 -1.32135 0.20882 0 0 0 0 0 -0.07663 0.04241 2.99407 0 -0.13941 0 -1.2888 -0.32096 0.47486 -1.42593
TYR_46 -8.83594 1.66045 4.01928 -0.55466 0.0286 0.23265 2.48061 -2.9035 -0.02372 -0.11979 -1.12119 -0.17943 0 0 0 0 0 0.3665 0.28695 0 1.97627 -0.34209 0.20905 1.2797 -0.10129 1.31659 -0.32494
PRO_47 -3.10377 0.58263 2.42328 -0.19324 0.07775 0.13998 1.40219 -1.08532 -0.00374 -0.04449 -0.58666 -0.07459 0 0 0 0 0 0.1711 0.00826 0.15283 0 -0.72541 0 -2.4119 0.45445 1.56677 -1.24989
VAL_48 -4.00298 0.62529 1.78382 -0.29367 0.15886 0.05348 1.02192 -1.38541 -0 -0 -0.9234 0.30313 0 0 0 0 0 -0.22001 0.00026 0.45697 0 0.54975 0 1.9342 0.47719 0.62512 1.16454
ASP_49 -1.58501 0.28239 1.88691 -0.11943 0.01372 0.36973 0.3688 -0.92369 -0 -0 -0.24695 -0.23156 0 0 0 0 0 -0.0522 0.01465 0 2.27755 -0.26383 0 -2.3716 -0.16568 0.3125 -0.4337
ASN_50 -3.01653 0.21498 3.44248 -0.15725 0.00674 0.20488 2.07508 -1.56688 -0.00078 -0.00314 -1.81978 -0.65006 0 0 -1.05752 0 0 -0.02642 0.08591 0 2.30971 -0.04429 0 -0.93687 -0.08754 0.21848 -0.8088
ASN_51 -1.92845 0.42636 2.10167 -0.17295 0.0253 0.23823 0.81131 -0.94311 -0.00296 -0.04135 -0.70112 -0.23844 0 0 -1.05752 0 0 0.07628 0.0001 0 1.79242 0.11088 0 -0.93687 0.44703 0.81719 0.82399
PRO_52 -3.18229 0.49682 2.35203 -0.12373 6e-05 0.09093 0.70476 -1.06656 -1e-05 -5e-05 -0.79394 0.25894 0 0 0 0 0 -0.03331 0.03288 0.16793 0 -1.15842 0 -2.4119 -0.17244 0.86042 -3.97788
HIS_53 -7.12994 0.5239 6.43953 -0.6203 0.02586 0.4431 2.17112 -3.19128 -0 -0 -3.09357 -0.81408 0 0 -0.80822 0 0 -0.05732 0.00718 0 2.03641 -0.0506 0 -0.45461 -0.49336 0.33369 -4.73249
THR_54 -2.84199 0.16784 1.47967 -0.21189 0.18003 0.07861 0.38548 -1.05523 -2e-05 -8e-05 0.35719 -0.32924 0 0 0 0 0 0.01208 0.0041 0.20898 0 0.00949 2.38276 -1.0874 0.10461 0.4358 0.28079
TYR_55 -3.27831 0.28643 2.05648 -0.66513 0.04986 0.37712 0.7055 -1.30449 -0 -0 -0.59119 -0.17684 0 0 -0.3212 0 0 -0.022 0.04662 0 2.37894 -0.1244 0 1.2797 0.53927 0.42484 1.66121
TYR_56 -7.01197 0.58638 3.02523 -0.883 0.07056 0.14851 1.24495 -2.21647 -1e-05 -2e-05 -1.03265 -0.34006 0 0 0 0 0 -0.06364 0.31381 0 2.07111 0.10001 0.48989 1.2797 0.00576 0.60468 -1.60723
SER_57 -5.19189 0.56822 4.22538 -0.02946 0 0.05071 2.97902 -2.35434 -0 -0 -1.83275 -1.18945 0 0 -1.1679 0 0 -0.01422 0.11402 1.04437 0 -0.21118 0.81976 -0.77834 -0.28533 0.76233 -2.49104
TYR_58 -3.48823 0.11497 1.36492 -1.08881 0.35838 0.6112 0.46801 -1.11723 -0 -0 0.18575 -0.65385 0 0 0 0 0 -0.0693 0.02184 0 2.85574 -0.114 8e-05 1.2797 -0.22652 0.43771 0.94035
ALA_59 -3.322 0.49135 2.77769 -0.02342 2e-05 0 1.72104 -1.64145 -0.00953 -0.12119 -1.33319 -0.44 0 0 -1.1679 0 0 0.12381 0 0 0 -0.29009 0 1.8394 0.01263 0.74909 -0.63375
PRO_60 -3.05142 0.63932 1.14696 -0.18927 0.00322 0.13496 0.46677 -0.72628 -0 -0 -0.18558 0.04588 0 0 0 0 0 0.12698 0.00075 0.63797 0 -0.97615 0 -2.4119 -0.07896 0.91493 -3.50184
VAL_61 -2.21191 0.07812 1.23088 -0.30728 0.23012 0.07166 0.75867 -0.82364 -0 -0 -0.01667 -0.45148 0 0 -0.42442 0 0 -0.03589 0.00178 0.42163 0 -0.29246 0 1.9342 -0.21264 0.39987 0.35054
THR_62 -3.1521 0.16657 2.6544 -0.10662 0.08098 0.07406 1.40545 -1.35098 -0.03507 -0.23247 -0.29065 -1.01794 0 0 0 -0.35468 0 -0.01661 0.01391 0.21106 0 -0.78474 2.29774 -1.0874 0.09838 0.30326 -1.12345
THR_63 -1.27622 0.05972 1.07146 -0.13408 0.08359 0.08253 0.19813 -0.57001 -0 -0 -0.0416 -1.13316 0 0 0 0 0 -0.05994 0.00327 0.01242 0 -0.31553 2.26142 -1.0874 -0.20147 0.38766 -0.65923
THR_64 -2.9529 0.40755 3.37211 -0.11853 0.12494 0.07353 1.61381 -1.46436 -0.01132 -0.07952 -1.02546 -0.51024 0 0 0 -0.35468 0 0.07384 0.02581 0.04964 0 -0.48904 2.24922 -1.0874 -0.35596 1.23933 0.78037
PRO_65 -3.26768 0.4361 2.23325 -0.1315 0.00103 0.09531 0.67328 -0.84411 -0 -0 -0.48821 0.21049 0 0 0 0 0 -0.03709 0.00743 0.11312 0 -1.0462 0 -2.4119 -0.49849 1.26736 -3.68779
ILE_66 -5.63783 1.02441 1.50866 -0.47851 0.45645 0.09853 0.84826 -1.49544 -0.01941 -0.09765 -0.34275 0.30434 0 0 0 0 0 -0.07234 0.1017 0.47243 0 -0.57859 0 0.73287 -0.60946 1.10408 -2.68026
PRO_67 -4.80336 0.72071 2.13808 -0.14545 0.0013 0.10158 1.17705 -1.08313 -0 -0 -1.78772 0.42999 0 0 0 0 0 0.08264 0.02357 0.21895 0 -0.58436 0 -2.4119 0.3462 1.05045 -4.5254
ALA_68 -5.32358 0.66879 2.07368 -0.01963 0 0 2.10289 -1.84636 -0 -0 -0.99372 -0.35922 0 0 0 0 0 0.02991 0 0 0 -0.31292 0 1.8394 0.72954 0.37454 -1.03668
THR_69 -5.93071 0.64551 4.32827 -0.22004 0.4503 0.08224 2.06089 -2.17209 -0.00213 -0.03932 -2.28598 -0.79837 0 0 -1.53362 -0.44259 0 -0.02205 0.03901 1.45539 0 -0.23379 4.08128 -1.0874 -0.13684 0.4258 -1.33626
SER_70 -4.98205 0.21829 5.02953 -0.02642 0 0.02011 2.37934 -2.33935 -0.00481 -0.02362 -1.007 -0.1038 0 0 -0.61156 -0.56519 0 -0.00606 0.01991 1.0972 0 -0.36521 1.7328 -0.77834 -0.56296 0.44857 -0.43063
SER_71 -1.96401 0.10563 3.08961 -0.04077 0.00305 0.05446 1.55212 -1.2857 -0 -0 -2.68071 -0.23901 0 0 -0.73909 -0.45798 0 -0.04087 0.01586 0.21727 0 -0.34322 1.74179 -0.77834 -0.58537 0.45651 -1.91877
TRP_72 -5.3763 0.47929 3.54898 -0.84727 0.08737 0.24534 1.47558 -1.97637 -0.01932 -0.13198 0.75492 -0.13628 0 0 0 0 0 -0.05055 0.02185 0 1.97429 0.02503 0 1.6906 -0.52963 0.39388 1.62943
THR_73 -4.47315 0.61375 1.9629 -0.11991 0.0745 0.06756 1.10256 -1.52082 -0.01491 -0.11665 0.14175 -1.29621 0 0 0 0 0 0.0458 0.01546 0.0488 0 -0.49712 2.29569 -1.0874 -0.4631 0.28715 -2.93335
THR_74 -5.25501 0.4761 1.93233 -0.12705 0.03966 0.09716 1.36024 -1.63041 -0.01491 -0.11665 -0.29027 -0.84809 0 0 0 0 0 -0.00506 0.04732 0.48307 0 -0.20606 2.47034 -1.0874 -0.27557 0.2433 -2.70697
VAL_75 -7.3505 0.91188 0.95711 -0.35118 0.27284 0.08355 1.13128 -1.71067 -0 -0 -0.7856 -0.39552 0 0 0 0 0 0.01853 0.05536 0.25987 0 0.39082 0 1.9342 0.21801 0.80226 -3.55776
LEU_76 -7.9757 1.77413 1.34598 -0.50737 0.36155 0.10776 1.86843 -1.95997 -0.01287 -0.08911 -0.05011 0.17673 0 0 0 0 0 0.22786 0.11014 0.54335 0 -0.3721 0 0.18072 0.15506 1.54635 -2.56916
PRO_77 -3.55132 0.58091 2.33296 -0.08355 0.00034 0.05124 0.25959 -0.90883 -0.01704 -0.11828 0.48889 0.66762 0 0 0 0 0 -0.14076 0.00726 0.55908 0 -0.27917 0 -2.4119 -0.37353 1.71039 -1.2261
ASP_78 -4.12274 0.50684 3.95189 -0.12168 0.03095 0.38759 1.07147 -1.79185 -0 -0 -2.46418 -0.19835 0 0 0 -0.32534 0 0.01527 0.23934 0 3.78769 -0.42163 0 -2.3716 0.40102 1.04902 -0.37629
PHE_79 -7.29917 1.00341 3.49823 -0.5588 0.11924 0.27898 1.12435 -2.26662 -0.02117 -0.12812 -1.05533 -0.09913 0 0 0 0 0 0.11731 0.19133 0 2.18427 -0.14014 0 1.0402 0.5516 0.33466 -1.12491
GLY_80 -3.31536 0.55303 2.63108 -0.00051 0 0 1.0617 -1.50516 -0.01173 -0.11998 0.13031 -0.18172 0 0 0 0 0 0.08807 0 0 0 -1.5056 0 0.83697 -0.21119 0.98237 -0.56772
PRO_81 -4.03975 0.68049 0.94453 -0.15102 0.00064 0.10857 0.10719 -0.88245 -0.02968 -0.149 -0.1029 0.14359 0 0 0 0 0 -0.00849 0.04802 0.19796 0 -1.09321 0 -2.4119 -0.53003 1.28286 -5.88457
PHE_82 -7.33823 1.07044 1.37545 -0.55754 0.2711 0.29182 0.72178 -1.76027 -0 -0 0.08253 -0.01955 0 0 0 0 0 -0.00852 0.16271 0 3.57243 -0.35901 0 1.0402 -0.52367 0.61329 -1.36504
GLY_83 -2.196 0.21653 1.54128 -5e-05 0 0 0.53586 -1.00834 -0 -0 0.15454 -0.39313 0 0 0 0 0 -0.11113 0 0 0 -1.29027 0 0.83697 -0.45943 0.24454 -1.92864
VAL_84 -6.83732 0.64148 2.46378 -0.33195 0.37232 0.0733 0.72802 -2.20095 -0.02968 -0.149 -0.56191 -0.47024 0 0 0 0 0 0.06971 0.06172 0.10584 0 -0.46375 0 1.9342 -0.56122 0.31615 -4.83951
TYR_85 -10.4367 1.5803 3.69152 -0.60809 0.11574 0.28169 2.46214 -2.76371 -0.03328 -0.27415 -1.84227 -0.0376 0 0 -0.42442 0 0 0.39934 0.07216 0 2.6159 -0.04409 0.10392 1.2797 -0.4173 0.64857 -3.63064
ASN_86 -7.15544 1.31147 4.97242 -0.20005 0.03619 0.3438 2.43233 -2.82347 -0.00481 -0.02362 -2.28795 -0.98241 0 0 -1.0466 -0.44259 0 0.03614 0.00314 0 2.43174 -1.00049 0 -0.93687 0.10812 1.56432 -3.66463
PRO_87 -5.5826 1.11265 3.04235 -0.13672 0 0.10045 1.31054 -1.53521 -0 -0 -0.93423 0.23304 0 0 0 0 0 0.00249 0.06489 0.27887 0 -1.16702 0 -2.4119 0.13595 1.7555 -3.73097
LYS_88 -7.11108 0.69697 4.81068 -0.39021 0.14199 0.12185 1.90831 -2.40177 -0.0083 -0.03901 -1.93221 0.20638 0 0 0 0 0 0.13324 0.10533 2.46716 0 0.23276 0 -1.5107 0.08166 0.92788 -1.55907
ALA_89 -5.22772 0.4516 1.5555 -0.02047 0 0 2.00612 -1.73137 -0 -0 -1.72595 -0.36855 0 0 0 0 0 0.0475 0 0 0 -0.48414 0 1.8394 0.26713 0.58892 -2.80202
SER_90 -3.66279 0.60051 1.90554 -0.03667 0.01153 0.0697 1.08007 -1.33129 -0.01223 -0.04703 -0.28983 -0.57877 0 0 0 0 0 0.2051 0.00063 0.12468 0 0.03491 0.60004 -0.77834 0.69674 0.5733 -0.8342
VAL_91 -6.74253 0.54771 2.87978 -0.27312 0.18314 0.05696 2.30608 -2.37193 -0 -0 -2.36215 -0.26071 0 0 0 0 0 -0.06843 0.00742 0.34446 0 -0.80786 0 1.9342 0.46554 0.53203 -3.62941
THR_92 -5.99147 0.86814 3.57974 -0.16363 0.07804 0.0589 2.24672 -2.28598 -0.04332 -0.2581 -2.08083 -0.21089 0 0 0 -0.42899 0 -0.07677 0.00128 0.04369 0 0.04489 2.36236 -1.0874 -0.24106 0.4524 -3.13228
LYS_93 -6.92171 0.49663 6.79661 -0.44157 0.10339 0.19349 3.03307 -2.83809 -0.01854 -0.16916 -2.64993 0.23125 0 0 0 0 0 -0.02964 0.16152 2.53189 0 0.00087 0 -1.5107 -0.33414 0.40318 -0.96157
ASP_94 -2.31438 0.07989 3.94734 -0.11371 0.00758 0.34825 1.35386 -1.59249 -0 -0 -1.17382 -0.43546 0 0 0 -0.80483 0 -0.10776 0.06148 0 1.78167 -0.02257 0 -2.3716 -0.51163 0.2787 -1.58946
ASP_95 -2.13594 0.2693 2.62046 -0.12518 0.02661 0.3896 0.76498 -1.11669 -0 -0 -0.37754 -0.25156 0 0 0 0 0 -0.07233 0.02044 0 2.50038 -0.41304 0 -2.3716 -0.59037 0.19092 -0.67156
THR_96 -5.33006 0.55745 4.09011 -0.18126 0.11358 0.06701 2.3607 -2.31076 -0.00175 -0.01588 -2.25598 0.09882 0 0 0 0 0 0.46919 0.11037 0.07137 0 0.0423 2.34837 -1.0874 -0.60637 0.40623 -1.05397
VAL_97 -3.14714 0.43327 2.56361 -0.27416 0.10811 0.05652 1.67021 -1.55557 -0 -0 -0.14652 -0.16734 0 0 0 0 0 0.31826 0.00243 0.08417 0 -0.43198 0 1.9342 -0.44831 1.05313 2.05288
PHE_98 -5.19775 0.62738 3.09095 -1.01655 0.18262 0.35 1.36207 -2.04229 -0 -0 -0.95963 -0.43019 0 0 0 0 0 -0.15607 0.04875 0 2.39589 0.34893 0 1.0402 -0.2143 0.96492 0.39492
SER_99 -2.64725 0.29713 2.08737 -0.02938 0.00019 0.04747 0.79743 -1.1253 -0 -0 0.05711 -1.02711 0 0 0 0 0 -0.04656 0.00047 0.16548 0 -0.22776 0.6169 -0.77834 -0.33533 0.33288 -1.8146
SER_100 -2.51382 0.52949 3.11024 -0.03833 0.01174 0.07433 1.50873 -1.50199 -0 -0 -0.53185 -0.48472 0 0 0 0 0 -0.04472 0.00018 0.07833 0 -0.02533 0.60081 -0.77834 0.69181 0.66345 1.35003
PRO_101 -5.54181 0.87222 2.64984 -0.11567 0.00084 0.08495 0.75577 -1.35761 -0.01552 -0.08431 -0.35734 0.2832 0 0 0 0 0 -0.071 0.04236 0.16897 0 -1.02682 0 -2.4119 0.63069 0.7962 -4.69694
VAL_102 -5.01959 0.57538 3.00824 -0.25148 0.13628 0.05043 2.16585 -1.93024 -0.01829 -0.15874 -1.51048 -0.34266 0 0 0 0 0 -0.02854 0.01447 0.59549 0 -0.49616 0 1.9342 -0.49486 0.51784 -1.25288
VAL_103 -5.51461 0.71944 1.63245 -0.31939 0.29941 0.07128 0.48998 -1.64227 -0.01281 -0.12271 -0.50283 -0.5647 0 0 0 0 0 -0.00592 0.04367 0.63432 0 -0.4436 0 1.9342 -0.20776 0.4525 -3.05934
GLU_104 -5.73152 0.38234 7.15784 -0.22574 0.03729 0.34542 3.53289 -2.96572 -0.00185 -0.00506 -5.02215 -0.51148 0 0 0 -1.40464 0 -0.0385 0.04686 0 3.36593 0.07739 0 -2.7348 -0.17217 0.32003 -3.54764
THR_105 -2.11342 0.11785 1.79571 -0.17828 0.09087 0.06647 0.26093 -1.01839 -0.02784 -0.18467 -0.25472 -0.2233 0 0 0 0 0 -0.04467 0.00349 0.10538 0 -0.00625 2.30445 -1.0874 -0.00237 0.27429 -0.12187
HIS_106 -6.57052 0.4612 5.16463 -0.43254 0.00944 0.48524 2.5743 -2.74745 -0.00793 -0.06822 -2.88496 -0.2153 0 0 0 -0.98725 0 0.09351 0.00639 0 1.96047 -0.13606 0 -0.45461 0.09482 0.43586 -3.21897
MET_107 -5.23514 0.50514 2.75395 -0.48155 0.13774 0.1169 0.52263 -1.51306 -0.04452 -0.3134 -0.07767 0.04955 0 0 0 0 0 0.0056 0.0264 1.72914 0 0.01494 0 0.60916 -0.05574 0.53886 -0.71108
PHE_108 -9.89822 1.16259 2.15754 -0.55242 0.28941 0.2679 1.73359 -2.25788 -0.0071 -0.09935 -0.09449 -0.09761 0 0 0 0 0 0.02984 0.10557 0 2.60751 -0.3122 0 1.0402 -0.2637 0.49483 -3.69398
GLY_109 -3.65801 0.34965 4.00531 -0.00157 0 0 1.78853 -1.97913 -0.02972 -0.22693 -0.98248 -0.29039 0 0 -0.61156 0 0 0.10295 0 0 0 -1.5399 0 0.83697 0.30977 1.11737 -0.80915
PRO_110 -5.4275 0.87619 2.57398 -0.08317 0.00012 0.05143 1.37276 -1.41514 -0 -0 -0.40254 0.7645 0 0 0 0 0 -0.12458 0.02124 0.52777 0 -0.14038 0 -2.4119 0.22458 1.33033 -2.26231
ASN_111 -6.72609 0.70545 4.6771 -0.18709 0.02206 0.27981 1.95674 -2.63387 -9e-05 -0.00206 -0.37399 -0.37135 0 0 0 0 0 -0.02639 0.00082 0 1.59518 0.1012 0 -0.93687 -0.27165 0.64938 -1.54173
SER_112 -3.12737 0.21291 4.59646 -0.03585 0.00072 0.05099 2.067 -1.94529 -0.03064 -0.28047 -1.28053 -0.8548 0 0 0 -0.56519 0 -0.08241 0.0437 0.17169 0 -0.16546 1.72687 -0.77834 -0.3981 0.3111 -0.36302
ASP_113 -3.23679 0.32058 5.24404 -0.11902 0.02629 0.37233 2.30001 -2.20704 -0.01485 -0.15413 -5.35933 -0.12023 0 0 -0.73909 -0.45798 0 -0.03909 0.0008 0 2.48818 -0.29825 0 -2.3716 -0.56247 0.29594 -4.63168
TRP_114 -9.88213 1.37523 3.70234 -0.68544 0.11445 0.34959 2.27502 -2.90607 -7e-05 -0.0004 -1.10962 -0.09466 0 0 0 0 0 0.07881 0.05776 0 2.80003 -0.32778 0 1.6906 -0.05857 0.37901 -2.2419
ASN_115 -4.25844 0.18648 4.29298 -0.15675 0.01117 0.21843 2.00999 -2.17541 -7e-05 -0.0004 -2.08288 -0.19901 0 0 -0.40079 0 0 0.00117 0.0123 0 1.52204 -0.19081 0 -0.93687 0.21177 0.39293 -1.54219
GLU_116 -2.65302 0.20136 1.92937 -0.46473 0.30195 1.45962 0.55143 -1.14239 -0.02239 -0.13461 -0.45008 -3.06452 0 0 0 0 0 -0.08739 0.00582 0 3.8843 -0.351 0 -2.7348 -0.28529 0.29839 -2.75797
THR_117 -2.04668 0.17442 1.85605 -0.12918 0.09062 0.07854 0.53189 -1.0285 -0.02239 -0.13461 0.318 -1.24203 0 0 0 0 0 -0.04887 0.00177 0.01277 0 -0.388 2.26269 -1.0874 -0.56896 0.35836 -1.0115
THR_118 -3.80767 0.13914 3.89437 -0.13003 0.07583 0.0839 2.02612 -1.92059 -0.00242 -0.04969 -1.19996 -0.98765 0 0 -0.40079 0 0 -0.04002 0.21646 0.11053 0 -0.61308 2.26461 -1.0874 -0.37162 0.44265 -1.3573
VAL_119 -4.85156 0.52085 1.61582 -0.38318 0.41392 0.09229 1.16214 -1.48187 -0 -0 -0.18037 -0.03413 0 0 0 0 0 -0.05606 0.01536 1.43439 0 -0.16173 0 1.9342 -0.47818 0.40403 -0.03408
ASN_120 -3.3131 0.54949 2.45693 -0.15974 0.00843 0.20879 2.1762 -1.52525 -0.01283 -0.13171 -1.52885 -0.64948 0 0 -1.04835 0 0 0.00121 0.07505 0 2.37601 -0.16572 0 -0.93687 -0.16712 0.2944 -1.49252
ALA_121 -1.12317 0.08492 1.18772 -0.0306 0.01418 0 0.54695 -0.64969 -0 -0 -0.7002 -0.49527 0 0 -1.04835 0 0 0.05326 0 0 0 -0.10706 0 1.8394 0.33957 0.20919 0.12085
ALA_122 -2.39568 0.27221 1.17581 -0.02401 0 0 0.86677 -0.92634 -0.01292 -0.13377 -1.20514 -0.24551 0 0 0 0 0 -0.01222 0 0 0 0.0394 0 1.8394 -0.00233 0.17119 -0.59313
SER_123 -2.48934 0.36846 2.18119 -0.03732 0.00461 0.0723 0.90651 -1.02893 -0 -0 -1.12701 -0.26271 0 0 -0.57109 0 0 1.26574 0.13604 0.2529 0 -0.34255 1.76961 -0.77834 -0.29031 0.82929 0.85905
PRO_124 -6.5553 0.9117 3.51323 -0.12529 0 0.09356 1.38279 -1.62985 -0 -0 -2.06317 0.27135 0 0 -0.57109 0 0 -0.01955 0.05503 0.22373 0 -1.17698 0 -2.4119 -0.36287 1.13802 -7.32659
THR_125 -4.72078 0.50711 3.22769 -0.0966 0.04205 0.04283 2.0638 -1.95873 -0.01816 -0.19068 -2.89674 -1.46118 0 0 -0.63476 0 0 0.01644 0.00115 0.78228 0 -0.46794 2.29337 -1.0874 0.48065 0.6232 -3.4524
GLY_126 -2.375 0.13864 2.09976 -0.0001 0 0 0.93175 -1.13322 -0 -0 -1.23139 -0.41505 0 0 -0.60326 0 0 0.20195 0 0 0 0.09411 0 0.83697 1.57749 0.35296 0.4756
ALA_127 -4.54431 0.61832 1.77407 -0.01986 0 0 0.97925 -1.76769 -0 -0 -0.68602 -0.42974 0 0 0 0 0 0.05749 0 0 0 -0.37032 0 1.8394 1.02133 0.25138 -1.27671
THR_128 -5.64834 0.95082 3.66102 -0.14995 0.03599 0.05854 2.3158 -2.25168 -0.01375 -0.11102 -1.31301 -0.25438 0 0 0 0 0 -0.0509 0.11703 0.06748 0 0.05146 2.29089 -1.0874 0.04883 0.51269 -0.76989
THR_129 -3.72357 0.2661 2.30657 -0.12535 0.05947 0.06607 0.83902 -1.28201 -0 -0 -0.17768 -1.01404 0 0 0 0 0 0.07472 0.07013 0.0289 0 0.00874 2.27499 -1.0874 -0.03135 0.65774 -0.78895
ARG_130 -2.43851 0.39255 1.96938 -0.88212 0.15102 0.6866 0.64264 -1.07918 -0 -0 0.33776 0.02456 0 0 0 0 0 -0.04733 0.06801 2.2023 0 -0.1178 0 -1.2888 -0.03729 0.39249 0.97629
ALA_131 -3.63722 0.44491 2.23193 -0.02484 0 0 1.46295 -1.5631 -0.02705 -0.23255 -0.97664 -0.16849 0 0 0 0 0 0.13946 0 0 0 -0.15615 0 1.8394 -0.54985 0.32849 -0.88875
SER_132 -1.65276 0.15147 1.98261 -0.02527 0 0.05915 0.83109 -0.92291 -0 -0 -0.48736 -0.61065 0 0 0 0 0 -0.02009 0.00312 0.15087 0 -0.49668 0.60027 -0.77834 -0.62116 0.31326 -1.52337
LEU_133 -4.46709 0.31636 2.76908 -0.58201 0.14675 0.14816 0.88187 -1.70975 -0 -0 -0.18763 0.31817 0 0 0 0 0 -0.08451 0.22907 0.41909 0 -0.13649 0 0.18072 -0.46409 0.35695 -1.86536
ARG_134 -4.68144 0.3576 4.20381 -0.93234 0.27845 0.49533 1.75008 -1.96817 -0.00783 -0.09588 0.08666 0.23613 0 0 0 0 0 0.03104 0.0936 2.30762 0 -0.19202 0 -1.2888 -0.33459 0.38911 0.72835
MET_135 -1.25794 0.09119 1.53001 -0.69932 0.19003 0.19779 0.53918 -0.71237 -0.00783 -0.09588 0.42939 -0.01217 0 0 0 0 0 -0.07869 0.01386 0.86716 0 -0.07963 0 0.60916 -0.24693 0.26432 1.54134
SER_136 -3 0.2966 2.96968 -0.03161 0.00176 0.05462 1.04374 -1.4261 -0 -0 -0.20123 -0.94348 0 0 0 -0.80971 0 -0.06114 0.00057 0.29769 0 -0.29664 0.63541 -0.77834 -0.50759 0.24607 -2.50969
GLN_137 -7.78058 0.40811 6.37818 -0.58973 0.07468 0.69219 3.45456 -3.22342 -0.01107 -0.09133 -2.08875 -0.53377 0 0 -1.23802 -0.80971 0 -0.01336 0.30573 0 1.58136 0.20167 0 -0.18838 -0.00117 0.3149 -3.15788
GLY_138 -2.94392 0.41035 3.10215 -0.00023 0 0 1.28681 -1.5142 -0 -0 -0.4463 -0.21874 0 0 0 0 0 -0.04464 0 0 0 0.39506 0 0.83697 0.38869 0.26607 1.51807
GLY_139 -1.69527 0.09175 1.41538 -4e-05 0 0 0.693 -0.85435 -0.01954 -0.13064 0.75346 -0.39732 0 0 0 0 0 -0.16069 0 0 0 0.39389 0 0.83697 0.16562 0.18607 1.27828
LEU_140 -6.06897 0.78764 1.64911 -0.53053 0.21547 0.16343 0.58466 -1.71651 -0 -0 0.03594 0.111 0 0 0 0 0 -0.06855 0.02293 0.09509 0 -0.12251 0 0.18072 -0.15144 0.32288 -4.48963
CYS:CtermProteinFull_141 -5.64624 0.55604 4.55572 -0.17623 0.29425 0.12323 1.37004 -2.00412 -0.03283 -0.25217 -1.30774 -2.26388 0 0 0 0 0 0 0.00064 0.52461 0 0 0 3.6196 -0.27696 0.40757 -0.50846
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600728 MODEL 4 2024-03-23_00000227_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 43.573
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 11.169846
REMARK    SCORE          fa_dun:         136.804
REMARK    SCORE     lk_ball_wtd:         -25.300
REMARK    SCORE     hbond_bb_sc:         -33.077
REMARK    SCORE           score:        -226.266
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -697.963
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_lr_bb:         -17.913
REMARK    SCORE          fa_rep:          81.290
REMARK    SCORE           omega:           1.664
REMARK    SCORE         p_aa_pp:         -33.434
REMARK    SCORE     total_score:        -226.266
REMARK    SCORE     rama_prepro:           7.361
REMARK    SCORE        hbond_sc:          -4.405
REMARK    SCORE     hbond_sr_bb:         -45.545
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -161.924
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          21.773
REMARK    SCORE             ref:          41.814
REMARK    SCORE    fa_intra_rep:           1.270
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          89.451
REMARK    SCORE          fa_sol:         411.868
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   THR A   1      -0.149   0.052   0.025  1.00 11.610          N  
ATOM      2  CA  THR A   1       1.287  -0.107  -0.088  1.00 10.830          C  
ATOM      3  C   THR A   1       1.988   1.251  -0.011  1.00 10.170          C  
ATOM      4  O   THR A   1       2.130   1.946  -1.027  1.00  9.800          O  
ATOM      5  CB  THR A   1       1.620  -0.817  -1.417  1.00 15.470          C  
ATOM      6  OG1 THR A   1       0.959  -2.068  -1.447  1.00 15.470          O  
ATOM      7  CG2 THR A   1       3.077  -1.079  -1.498  1.00 15.470          C  
ATOM      8 1H   THR A   1      -0.517  -0.650   0.647  1.00 13.930          H  
ATOM      9 2H   THR A   1      -0.378   0.975   0.349  1.00 13.930          H  
ATOM     10 3H   THR A   1      -0.554  -0.124  -0.886  1.00 13.930          H  
ATOM     11  HA  THR A   1       1.633  -0.715   0.741  1.00 13.000          H  
ATOM     12  HB  THR A   1       1.304  -0.214  -2.257  1.00 18.570          H  
ATOM     13  HG1 THR A   1      -0.001  -1.921  -1.634  1.00 18.570          H  
ATOM     14 1HG2 THR A   1       3.292  -1.590  -2.414  1.00 18.570          H  
ATOM     15 2HG2 THR A   1       3.613  -0.176  -1.468  1.00 18.570          H  
ATOM     16 3HG2 THR A   1       3.369  -1.693  -0.658  1.00 18.570          H  
ATOM     17  N   LEU A   2       2.525   1.607   1.175  1.00 10.090          N  
ATOM     18  CA  LEU A   2       3.197   2.917   1.313  1.00  9.580          C  
ATOM     19  C   LEU A   2       4.376   3.026   0.347  1.00  9.040          C  
ATOM     20  O   LEU A   2       4.658   4.108  -0.176  1.00  8.620          O  
ATOM     21  CB  LEU A   2       3.740   3.167   2.732  1.00 13.620          C  
ATOM     22  CG  LEU A   2       4.150   4.684   3.055  1.00 13.620          C  
ATOM     23  CD1 LEU A   2       2.882   5.606   3.004  1.00 13.620          C  
ATOM     24  CD2 LEU A   2       4.862   4.787   4.408  1.00 13.620          C  
ATOM     25  H   LEU A   2       2.391   0.987   1.990  1.00 12.110          H  
ATOM     26  HA  LEU A   2       2.480   3.681   1.055  1.00 11.500          H  
ATOM     27 1HB  LEU A   2       3.002   2.847   3.432  1.00 16.340          H  
ATOM     28 2HB  LEU A   2       4.631   2.552   2.873  1.00 16.340          H  
ATOM     29  HG  LEU A   2       4.839   5.038   2.290  1.00 16.340          H  
ATOM     30 1HD1 LEU A   2       3.169   6.628   3.215  1.00 16.340          H  
ATOM     31 2HD1 LEU A   2       2.419   5.579   2.031  1.00 16.340          H  
ATOM     32 3HD1 LEU A   2       2.161   5.295   3.743  1.00 16.340          H  
ATOM     33 1HD2 LEU A   2       5.135   5.824   4.561  1.00 16.340          H  
ATOM     34 2HD2 LEU A   2       4.244   4.461   5.213  1.00 16.340          H  
ATOM     35 3HD2 LEU A   2       5.749   4.187   4.371  1.00 16.340          H  
ATOM     36  N   ILE A   3       5.013   1.889   0.066  1.00  9.130          N  
ATOM     37  CA  ILE A   3       6.126   1.818  -0.863  1.00  8.760          C  
ATOM     38  C   ILE A   3       5.715   2.297  -2.244  1.00  8.480          C  
ATOM     39  O   ILE A   3       6.538   2.875  -2.951  1.00  8.100          O  
ATOM     40  CB  ILE A   3       6.704   0.388  -0.963  1.00 12.410          C  
ATOM     41  CG1 ILE A   3       7.374  -0.074   0.388  1.00 12.410          C  
ATOM     42  CG2 ILE A   3       7.677   0.282  -2.126  1.00 12.410          C  
ATOM     43  CD1 ILE A   3       8.592   0.728   0.857  1.00 12.410          C  
ATOM     44  H   ILE A   3       4.749   1.058   0.582  1.00 10.960          H  
ATOM     45  HA  ILE A   3       6.904   2.486  -0.510  1.00 10.510          H  
ATOM     46  HB  ILE A   3       5.900  -0.303  -1.143  1.00 14.890          H  
ATOM     47 1HG1 ILE A   3       6.623  -0.035   1.180  1.00 14.890          H  
ATOM     48 2HG1 ILE A   3       7.684  -1.113   0.267  1.00 14.890          H  
ATOM     49 1HG2 ILE A   3       8.029  -0.720  -2.163  1.00 14.890          H  
ATOM     50 2HG2 ILE A   3       7.194   0.513  -3.070  1.00 14.890          H  
ATOM     51 3HG2 ILE A   3       8.514   0.959  -1.988  1.00 14.890          H  
ATOM     52 1HD1 ILE A   3       8.956   0.303   1.785  1.00 14.890          H  
ATOM     53 2HD1 ILE A   3       9.383   0.683   0.116  1.00 14.890          H  
ATOM     54 3HD1 ILE A   3       8.321   1.764   1.033  1.00 14.890          H  
ATOM     55  N   TYR A   4       4.505   1.972  -2.692  1.00  8.770          N  
ATOM     56  CA  TYR A   4       4.065   2.389  -4.003  1.00  8.620          C  
ATOM     57  C   TYR A   4       4.073   3.886  -4.055  1.00  8.150          C  
ATOM     58  O   TYR A   4       4.577   4.481  -5.014  1.00  7.730          O  
ATOM     59  CB  TYR A   4       2.679   1.899  -4.313  1.00 12.130          C  
ATOM     60  CG  TYR A   4       2.236   2.285  -5.669  1.00 12.130          C  
ATOM     61  CD1 TYR A   4       2.891   1.749  -6.731  1.00 12.130          C  
ATOM     62  CD2 TYR A   4       1.156   3.113  -5.878  1.00 12.130          C  
ATOM     63  CE1 TYR A   4       2.497   2.013  -7.979  1.00 12.130          C  
ATOM     64  CE2 TYR A   4       0.744   3.362  -7.172  1.00 12.130          C  
ATOM     65  CZ  TYR A   4       1.427   2.793  -8.218  1.00 12.130          C  
ATOM     66  OH  TYR A   4       1.053   2.990  -9.524  1.00 12.130          O  
ATOM     67  H   TYR A   4       3.826   1.518  -2.090  1.00 10.520          H  
ATOM     68  HA  TYR A   4       4.769   2.015  -4.744  1.00 10.340          H  
ATOM     69 1HB  TYR A   4       2.603   0.838  -4.202  1.00 14.550          H  
ATOM     70 2HB  TYR A   4       1.995   2.337  -3.604  1.00 14.550          H  
ATOM     71  HD1 TYR A   4       3.736   1.105  -6.574  1.00 14.550          H  
ATOM     72  HD2 TYR A   4       0.629   3.550  -5.044  1.00 14.550          H  
ATOM     73  HE1 TYR A   4       3.022   1.592  -8.796  1.00 14.550          H  
ATOM     74  HE2 TYR A   4      -0.117   3.998  -7.364  1.00 14.550          H  
ATOM     75  HH  TYR A   4       1.456   2.261 -10.080  1.00 14.550          H  
ATOM     76  N   SER A   5       3.491   4.494  -3.018  1.00  8.330          N  
ATOM     77  CA  SER A   5       3.436   5.941  -2.956  1.00  8.110          C  
ATOM     78  C   SER A   5       4.853   6.511  -2.974  1.00  7.650          C  
ATOM     79  O   SER A   5       5.105   7.510  -3.647  1.00  7.340          O  
ATOM     80  CB  SER A   5       2.684   6.405  -1.717  1.00 11.440          C  
ATOM     81  OG  SER A   5       1.324   6.042  -1.773  1.00 11.440          O  
ATOM     82  H   SER A   5       3.063   3.914  -2.286  1.00 10.000          H  
ATOM     83  HA  SER A   5       2.907   6.305  -3.835  1.00  9.730          H  
ATOM     84 1HB  SER A   5       3.138   5.974  -0.831  1.00 13.730          H  
ATOM     85 2HB  SER A   5       2.771   7.488  -1.631  1.00 13.730          H  
ATOM     86  HG  SER A   5       0.921   6.416  -0.985  1.00 13.730          H  
ATOM     87  N   LEU A   6       5.796   5.854  -2.282  1.00  7.720          N  
ATOM     88  CA  LEU A   6       7.181   6.326  -2.269  1.00  7.510          C  
ATOM     89  C   LEU A   6       7.807   6.230  -3.642  1.00  7.120          C  
ATOM     90  O   LEU A   6       8.501   7.160  -4.069  1.00  6.930          O  
ATOM     91  CB  LEU A   6       8.027   5.532  -1.259  1.00 10.600          C  
ATOM     92  CG  LEU A   6       9.517   5.953  -1.085  1.00 10.600          C  
ATOM     93  CD1 LEU A   6       9.620   7.422  -0.603  1.00 10.600          C  
ATOM     94  CD2 LEU A   6      10.162   5.012  -0.073  1.00 10.600          C  
ATOM     95  H   LEU A   6       5.507   5.057  -1.705  1.00  9.260          H  
ATOM     96  HA  LEU A   6       7.177   7.371  -2.002  1.00  9.010          H  
ATOM     97 1HB  LEU A   6       7.552   5.575  -0.286  1.00 12.720          H  
ATOM     98 2HB  LEU A   6       8.029   4.493  -1.577  1.00 12.720          H  
ATOM     99  HG  LEU A   6      10.036   5.875  -2.040  1.00 12.720          H  
ATOM    100 1HD1 LEU A   6      10.674   7.689  -0.481  1.00 12.720          H  
ATOM    101 2HD1 LEU A   6       9.173   8.097  -1.328  1.00 12.720          H  
ATOM    102 3HD1 LEU A   6       9.116   7.530   0.340  1.00 12.720          H  
ATOM    103 1HD2 LEU A   6      11.212   5.284   0.060  1.00 12.720          H  
ATOM    104 2HD2 LEU A   6       9.638   5.096   0.888  1.00 12.720          H  
ATOM    105 3HD2 LEU A   6      10.093   3.984  -0.434  1.00 12.720          H  
ATOM    106  N   MET A   7       7.591   5.114  -4.341  1.00  7.150          N  
ATOM    107  CA  MET A   7       8.152   4.973  -5.669  1.00  6.940          C  
ATOM    108  C   MET A   7       7.581   6.048  -6.588  1.00  6.670          C  
ATOM    109  O   MET A   7       8.336   6.626  -7.375  1.00  6.460          O  
ATOM    110  CB  MET A   7       7.940   3.556  -6.214  1.00  9.800          C  
ATOM    111  CG  MET A   7       8.776   2.473  -5.474  1.00  9.800          C  
ATOM    112  SD  MET A   7       8.430   0.754  -5.992  1.00  9.800          S  
ATOM    113  CE  MET A   7       9.239   0.590  -7.597  1.00  9.800          C  
ATOM    114  H   MET A   7       7.054   4.350  -3.919  1.00  8.580          H  
ATOM    115  HA  MET A   7       9.220   5.148  -5.606  1.00  8.330          H  
ATOM    116 1HB  MET A   7       6.883   3.289  -6.114  1.00 11.760          H  
ATOM    117 2HB  MET A   7       8.193   3.531  -7.272  1.00 11.760          H  
ATOM    118 1HG  MET A   7       9.826   2.669  -5.653  1.00 11.760          H  
ATOM    119 2HG  MET A   7       8.602   2.552  -4.402  1.00 11.760          H  
ATOM    120 1HE  MET A   7       9.075  -0.419  -7.985  1.00 11.760          H  
ATOM    121 2HE  MET A   7       8.828   1.314  -8.300  1.00 11.760          H  
ATOM    122 3HE  MET A   7      10.307   0.761  -7.484  1.00 11.760          H  
ATOM    123  N   LEU A   8       6.274   6.352  -6.481  1.00  6.800          N  
ATOM    124  CA  LEU A   8       5.692   7.409  -7.302  1.00  6.650          C  
ATOM    125  C   LEU A   8       6.287   8.764  -6.949  1.00  6.480          C  
ATOM    126  O   LEU A   8       6.636   9.547  -7.836  1.00  6.300          O  
ATOM    127  CB  LEU A   8       4.180   7.527  -7.098  1.00  9.370          C  
ATOM    128  CG  LEU A   8       3.272   6.398  -7.588  1.00  9.370          C  
ATOM    129  CD1 LEU A   8       1.871   6.718  -7.106  1.00  9.370          C  
ATOM    130  CD2 LEU A   8       3.316   6.278  -9.111  1.00  9.370          C  
ATOM    131  H   LEU A   8       5.683   5.810  -5.840  1.00  8.160          H  
ATOM    132  HA  LEU A   8       5.917   7.203  -8.346  1.00  7.980          H  
ATOM    133 1HB  LEU A   8       4.005   7.624  -6.026  1.00 11.240          H  
ATOM    134 2HB  LEU A   8       3.846   8.447  -7.573  1.00 11.240          H  
ATOM    135  HG  LEU A   8       3.580   5.448  -7.149  1.00 11.240          H  
ATOM    136 1HD1 LEU A   8       1.194   5.960  -7.424  1.00 11.240          H  
ATOM    137 2HD1 LEU A   8       1.862   6.778  -6.021  1.00 11.240          H  
ATOM    138 3HD1 LEU A   8       1.552   7.668  -7.525  1.00 11.240          H  
ATOM    139 1HD2 LEU A   8       2.645   5.476  -9.425  1.00 11.240          H  
ATOM    140 2HD2 LEU A   8       2.997   7.216  -9.564  1.00 11.240          H  
ATOM    141 3HD2 LEU A   8       4.325   6.043  -9.446  1.00 11.240          H  
ATOM    142  N   GLN A   9       6.482   9.030  -5.651  1.00  6.680          N  
ATOM    143  CA  GLN A   9       7.047  10.308  -5.263  1.00  6.820          C  
ATOM    144  C   GLN A   9       8.422  10.450  -5.886  1.00  6.640          C  
ATOM    145  O   GLN A   9       8.732  11.515  -6.430  1.00  6.730          O  
ATOM    146  CB  GLN A   9       7.056  10.465  -3.725  1.00  9.490          C  
ATOM    147  CG  GLN A   9       5.622  10.671  -3.158  1.00  9.490          C  
ATOM    148  CD  GLN A   9       5.442  10.685  -1.606  1.00  9.490          C  
ATOM    149  OE1 GLN A   9       6.354  10.540  -0.764  1.00  9.490          O  
ATOM    150  NE2 GLN A   9       4.179  10.876  -1.239  1.00  9.490          N  
ATOM    151  H   GLN A   9       6.170   8.369  -4.936  1.00  8.020          H  
ATOM    152  HA  GLN A   9       6.418  11.099  -5.668  1.00  8.180          H  
ATOM    153 1HB  GLN A   9       7.478   9.567  -3.273  1.00 11.390          H  
ATOM    154 2HB  GLN A   9       7.680  11.310  -3.439  1.00 11.390          H  
ATOM    155 1HG  GLN A   9       5.279  11.637  -3.523  1.00 11.390          H  
ATOM    156 2HG  GLN A   9       4.978   9.906  -3.561  1.00 11.390          H  
ATOM    157 1HE2 GLN A   9       3.906  10.913  -0.280  1.00 11.390          H  
ATOM    158 2HE2 GLN A   9       3.473  10.994  -1.938  1.00 11.390          H  
ATOM    159  N   LEU A  10       9.209   9.364  -5.915  1.00  6.500          N  
ATOM    160  CA  LEU A  10      10.498   9.467  -6.564  1.00  6.490          C  
ATOM    161  C   LEU A  10      10.364   9.593  -8.067  1.00  6.270          C  
ATOM    162  O   LEU A  10      11.041  10.427  -8.651  1.00  6.430          O  
ATOM    163  CB  LEU A  10      11.418   8.291  -6.222  1.00  9.090          C  
ATOM    164  CG  LEU A  10      12.384   8.486  -5.015  1.00  9.090          C  
ATOM    165  CD1 LEU A  10      13.379   9.668  -5.303  1.00  9.090          C  
ATOM    166  CD2 LEU A  10      11.584   8.723  -3.734  1.00  9.090          C  
ATOM    167  H   LEU A  10       8.924   8.511  -5.420  1.00  7.800          H  
ATOM    168  HA  LEU A  10      10.949  10.371  -6.219  1.00  7.790          H  
ATOM    169 1HB  LEU A  10      10.788   7.424  -6.005  1.00 10.910          H  
ATOM    170 2HB  LEU A  10      12.024   8.057  -7.099  1.00 10.910          H  
ATOM    171  HG  LEU A  10      12.975   7.583  -4.888  1.00 10.910          H  
ATOM    172 1HD1 LEU A  10      14.059   9.775  -4.454  1.00 10.910          H  
ATOM    173 2HD1 LEU A  10      13.950   9.451  -6.207  1.00 10.910          H  
ATOM    174 3HD1 LEU A  10      12.882  10.598  -5.432  1.00 10.910          H  
ATOM    175 1HD2 LEU A  10      12.281   8.828  -2.893  1.00 10.910          H  
ATOM    176 2HD2 LEU A  10      10.987   9.622  -3.814  1.00 10.910          H  
ATOM    177 3HD2 LEU A  10      10.929   7.872  -3.553  1.00 10.910          H  
ATOM    178  N   GLU A  11       9.431   8.880  -8.708  1.00  6.040          N  
ATOM    179  CA  GLU A  11       9.292   9.016 -10.156  1.00  5.930          C  
ATOM    180  C   GLU A  11       9.124  10.492 -10.513  1.00  6.030          C  
ATOM    181  O   GLU A  11       9.742  10.984 -11.465  1.00  6.100          O  
ATOM    182  CB  GLU A  11       8.082   8.228 -10.682  1.00  8.350          C  
ATOM    183  CG  GLU A  11       7.917   8.277 -12.204  1.00  8.350          C  
ATOM    184  CD  GLU A  11       6.743   7.513 -12.733  1.00  8.350          C  
ATOM    185  OE1 GLU A  11       6.223   6.681 -12.039  1.00  8.350          O  
ATOM    186  OE2 GLU A  11       6.345   7.797 -13.846  1.00  8.350          O  
ATOM    187  H   GLU A  11       8.874   8.186  -8.203  1.00  7.250          H  
ATOM    188  HA  GLU A  11      10.201   8.643 -10.630  1.00  7.120          H  
ATOM    189 1HB  GLU A  11       8.151   7.193 -10.360  1.00 10.020          H  
ATOM    190 2HB  GLU A  11       7.172   8.638 -10.244  1.00 10.020          H  
ATOM    191 1HG  GLU A  11       7.831   9.314 -12.514  1.00 10.020          H  
ATOM    192 2HG  GLU A  11       8.812   7.861 -12.646  1.00 10.020          H  
ATOM    193  N   HIS A  12       8.304  11.203  -9.730  1.00  6.190          N  
ATOM    194  CA  HIS A  12       8.067  12.616  -9.979  1.00  6.520          C  
ATOM    195  C   HIS A  12       9.303  13.458  -9.640  1.00  6.770          C  
ATOM    196  O   HIS A  12       9.734  14.274 -10.455  1.00  6.960          O  
ATOM    197  CB  HIS A  12       6.870  13.105  -9.156  1.00  9.000          C  
ATOM    198  CG  HIS A  12       5.538  12.550  -9.610  1.00  9.000          C  
ATOM    199  ND1 HIS A  12       4.991  12.835 -10.849  1.00  9.000          N  
ATOM    200  CD2 HIS A  12       4.646  11.738  -8.984  1.00  9.000          C  
ATOM    201  CE1 HIS A  12       3.825  12.220 -10.962  1.00  9.000          C  
ATOM    202  NE2 HIS A  12       3.594  11.551  -9.846  1.00  9.000          N  
ATOM    203  H   HIS A  12       7.793  10.711  -8.987  1.00  7.430          H  
ATOM    204  HA  HIS A  12       7.838  12.765 -11.031  1.00  7.820          H  
ATOM    205 1HB  HIS A  12       7.015  12.816  -8.112  1.00 10.800          H  
ATOM    206 2HB  HIS A  12       6.823  14.194  -9.193  1.00 10.800          H  
ATOM    207  HD2 HIS A  12       4.745  11.317  -7.984  1.00 10.800          H  
ATOM    208  HE1 HIS A  12       3.165  12.261 -11.829  1.00 10.800          H  
ATOM    209  HE2 HIS A  12       2.774  10.990  -9.655  1.00 10.800          H  
ATOM    210  N   LEU A  13       9.958  13.186  -8.508  1.00  6.900          N  
ATOM    211  CA  LEU A  13      11.147  13.943  -8.123  1.00  7.350          C  
ATOM    212  C   LEU A  13      12.249  13.788  -9.158  1.00  7.350          C  
ATOM    213  O   LEU A  13      13.034  14.706  -9.407  1.00  7.800          O  
ATOM    214  CB  LEU A  13      11.662  13.456  -6.768  1.00 10.110          C  
ATOM    215  CG  LEU A  13      10.821  13.777  -5.519  1.00 10.110          C  
ATOM    216  CD1 LEU A  13      11.333  12.950  -4.365  1.00 10.110          C  
ATOM    217  CD2 LEU A  13      10.966  15.240  -5.173  1.00 10.110          C  
ATOM    218  H   LEU A  13       9.589  12.476  -7.867  1.00  8.280          H  
ATOM    219  HA  LEU A  13      10.877  14.995  -8.068  1.00  8.820          H  
ATOM    220 1HB  LEU A  13      11.789  12.387  -6.827  1.00 12.130          H  
ATOM    221 2HB  LEU A  13      12.633  13.904  -6.610  1.00 12.130          H  
ATOM    222  HG  LEU A  13       9.779  13.552  -5.692  1.00 12.130          H  
ATOM    223 1HD1 LEU A  13      10.762  13.178  -3.465  1.00 12.130          H  
ATOM    224 2HD1 LEU A  13      11.225  11.911  -4.585  1.00 12.130          H  
ATOM    225 3HD1 LEU A  13      12.374  13.176  -4.203  1.00 12.130          H  
ATOM    226 1HD2 LEU A  13      10.384  15.453  -4.276  1.00 12.130          H  
ATOM    227 2HD2 LEU A  13      12.013  15.459  -4.983  1.00 12.130          H  
ATOM    228 3HD2 LEU A  13      10.603  15.859  -5.984  1.00 12.130          H  
ATOM    229  N   GLN A  14      12.356  12.612  -9.743  1.00  6.950          N  
ATOM    230  CA  GLN A  14      13.356  12.389 -10.765  1.00  7.120          C  
ATOM    231  C   GLN A  14      12.998  13.170 -12.038  1.00  7.150          C  
ATOM    232  O   GLN A  14      13.825  13.911 -12.571  1.00  7.550          O  
ATOM    233  CB  GLN A  14      13.475  10.891 -10.991  1.00  9.900          C  
ATOM    234  CG  GLN A  14      14.105  10.171  -9.799  1.00  9.900          C  
ATOM    235  CD  GLN A  14      13.947   8.695  -9.865  1.00  9.900          C  
ATOM    236  OE1 GLN A  14      13.160   8.203 -10.683  1.00  9.900          O  
ATOM    237  NE2 GLN A  14      14.664   7.974  -9.017  1.00  9.900          N  
ATOM    238  H   GLN A  14      11.734  11.859  -9.455  1.00  8.340          H  
ATOM    239  HA  GLN A  14      14.302  12.759 -10.411  1.00  8.540          H  
ATOM    240 1HB  GLN A  14      12.479  10.478 -11.145  1.00 11.880          H  
ATOM    241 2HB  GLN A  14      14.068  10.692 -11.882  1.00 11.880          H  
ATOM    242 1HG  GLN A  14      15.168  10.401  -9.783  1.00 11.880          H  
ATOM    243 2HG  GLN A  14      13.645  10.527  -8.879  1.00 11.880          H  
ATOM    244 1HE2 GLN A  14      14.585   6.976  -9.007  1.00 11.880          H  
ATOM    245 2HE2 GLN A  14      15.336   8.434  -8.390  1.00 11.880          H  
ATOM    246  N   LYS A  15      11.732  13.129 -12.466  1.00  6.830          N  
ATOM    247  CA  LYS A  15      11.315  13.880 -13.658  1.00  6.900          C  
ATOM    248  C   LYS A  15      11.520  15.393 -13.491  1.00  7.520          C  
ATOM    249  O   LYS A  15      11.889  16.091 -14.438  1.00  7.790          O  
ATOM    250  CB  LYS A  15       9.857  13.576 -14.020  1.00  9.630          C  
ATOM    251  CG  LYS A  15       9.628  12.173 -14.602  1.00  9.630          C  
ATOM    252  CD  LYS A  15       8.145  11.903 -14.895  1.00  9.630          C  
ATOM    253  CE  LYS A  15       7.929  10.500 -15.480  1.00  9.630          C  
ATOM    254  NZ  LYS A  15       6.480  10.196 -15.694  1.00  9.630          N  
ATOM    255  H   LYS A  15      11.066  12.513 -11.989  1.00  8.200          H  
ATOM    256  HA  LYS A  15      11.938  13.558 -14.492  1.00  8.280          H  
ATOM    257 1HB  LYS A  15       9.240  13.669 -13.121  1.00 11.560          H  
ATOM    258 2HB  LYS A  15       9.499  14.309 -14.740  1.00 11.560          H  
ATOM    259 1HG  LYS A  15      10.204  12.064 -15.521  1.00 11.560          H  
ATOM    260 2HG  LYS A  15       9.984  11.446 -13.892  1.00 11.560          H  
ATOM    261 1HD  LYS A  15       7.580  11.981 -13.961  1.00 11.560          H  
ATOM    262 2HD  LYS A  15       7.767  12.645 -15.594  1.00 11.560          H  
ATOM    263 1HE  LYS A  15       8.450  10.425 -16.431  1.00 11.560          H  
ATOM    264 2HE  LYS A  15       8.338   9.765 -14.800  1.00 11.560          H  
ATOM    265 1HZ  LYS A  15       6.382   9.258 -16.072  1.00 11.560          H  
ATOM    266 2HZ  LYS A  15       5.989  10.249 -14.804  1.00 11.560          H  
ATOM    267 3HZ  LYS A  15       6.081  10.861 -16.337  1.00 11.560          H  
ATOM    268  N   GLU A  16      11.308  15.887 -12.269  1.00  7.830          N  
ATOM    269  CA  GLU A  16      11.434  17.301 -11.916  1.00  8.500          C  
ATOM    270  C   GLU A  16      12.859  17.743 -11.552  1.00  8.830          C  
ATOM    271  O   GLU A  16      13.065  18.912 -11.219  1.00  9.200          O  
ATOM    272  CB  GLU A  16      10.508  17.635 -10.737  1.00 11.630          C  
ATOM    273  CG  GLU A  16       9.009  17.528 -11.035  1.00 11.630          C  
ATOM    274  CD  GLU A  16       8.136  17.816  -9.831  1.00 11.630          C  
ATOM    275  OE1 GLU A  16       8.665  18.108  -8.784  1.00 11.630          O  
ATOM    276  OE2 GLU A  16       6.939  17.737  -9.963  1.00 11.630          O  
ATOM    277  H   GLU A  16      10.966  15.240 -11.551  1.00  9.400          H  
ATOM    278  HA  GLU A  16      11.117  17.886 -12.777  1.00 10.200          H  
ATOM    279 1HB  GLU A  16      10.729  16.953  -9.914  1.00 13.960          H  
ATOM    280 2HB  GLU A  16      10.711  18.646 -10.389  1.00 13.960          H  
ATOM    281 1HG  GLU A  16       8.760  18.231 -11.828  1.00 13.960          H  
ATOM    282 2HG  GLU A  16       8.795  16.524 -11.400  1.00 13.960          H  
ATOM    283  N   LYS A  17      13.826  16.815 -11.595  1.00  8.780          N  
ATOM    284  CA  LYS A  17      15.226  17.037 -11.228  1.00  9.150          C  
ATOM    285  C   LYS A  17      15.446  17.437  -9.759  1.00  8.460          C  
ATOM    286  O   LYS A  17      16.323  18.249  -9.458  1.00  8.950          O  
ATOM    287  CB  LYS A  17      15.859  18.095 -12.143  1.00 12.660          C  
ATOM    288  CG  LYS A  17      15.821  17.741 -13.624  1.00 12.660          C  
ATOM    289  CD  LYS A  17      16.534  18.787 -14.469  1.00 12.660          C  
ATOM    290  CE  LYS A  17      16.460  18.448 -15.955  1.00 12.660          C  
ATOM    291  NZ  LYS A  17      17.127  19.483 -16.799  1.00 12.660          N  
ATOM    292  H   LYS A  17      13.590  15.868 -11.908  1.00 10.540          H  
ATOM    293  HA  LYS A  17      15.752  16.094 -11.386  1.00 10.980          H  
ATOM    294 1HB  LYS A  17      15.375  19.058 -12.004  1.00 15.190          H  
ATOM    295 2HB  LYS A  17      16.905  18.223 -11.868  1.00 15.190          H  
ATOM    296 1HG  LYS A  17      16.292  16.770 -13.774  1.00 15.190          H  
ATOM    297 2HG  LYS A  17      14.781  17.670 -13.949  1.00 15.190          H  
ATOM    298 1HD  LYS A  17      16.070  19.761 -14.303  1.00 15.190          H  
ATOM    299 2HD  LYS A  17      17.579  18.846 -14.168  1.00 15.190          H  
ATOM    300 1HE  LYS A  17      16.944  17.487 -16.125  1.00 15.190          H  
ATOM    301 2HE  LYS A  17      15.413  18.373 -16.250  1.00 15.190          H  
ATOM    302 1HZ  LYS A  17      17.056  19.223 -17.773  1.00 15.190          H  
ATOM    303 2HZ  LYS A  17      16.678  20.377 -16.657  1.00 15.190          H  
ATOM    304 3HZ  LYS A  17      18.102  19.553 -16.542  1.00 15.190          H  
ATOM    305  N   ASN A  18      14.676  16.830  -8.847  1.00  7.430          N  
ATOM    306  CA  ASN A  18      14.811  17.043  -7.409  1.00  6.870          C  
ATOM    307  C   ASN A  18      15.554  15.867  -6.762  1.00  6.280          C  
ATOM    308  O   ASN A  18      16.211  16.015  -5.729  1.00  5.830          O  
ATOM    309  CB  ASN A  18      13.453  17.245  -6.785  1.00  9.840          C  
ATOM    310  CG  ASN A  18      12.799  18.526  -7.219  1.00  9.840          C  
ATOM    311  OD1 ASN A  18      13.451  19.574  -7.302  1.00  9.840          O  
ATOM    312  ND2 ASN A  18      11.521  18.472  -7.496  1.00  9.840          N  
ATOM    313  H   ASN A  18      13.982  16.170  -9.172  1.00  8.920          H  
ATOM    314  HA  ASN A  18      15.409  17.939  -7.242  1.00  8.240          H  
ATOM    315 1HB  ASN A  18      12.817  16.422  -7.082  1.00 11.810          H  
ATOM    316 2HB  ASN A  18      13.541  17.231  -5.697  1.00 11.810          H  
ATOM    317 1HD2 ASN A  18      11.033  19.294  -7.797  1.00 11.810          H  
ATOM    318 2HD2 ASN A  18      11.012  17.614  -7.427  1.00 11.810          H  
ATOM    319  N   ALA A  19      15.503  14.706  -7.414  1.00  6.470          N  
ATOM    320  CA  ALA A  19      16.149  13.495  -6.909  1.00  6.200          C  
ATOM    321  C   ALA A  19      16.748  12.741  -8.077  1.00  5.880          C  
ATOM    322  O   ALA A  19      16.247  12.836  -9.194  1.00  5.920          O  
ATOM    323  CB  ALA A  19      15.161  12.603  -6.176  1.00  8.790          C  
ATOM    324  H   ALA A  19      14.931  14.646  -8.255  1.00  7.760          H  
ATOM    325  HA  ALA A  19      16.952  13.784  -6.229  1.00  7.440          H  
ATOM    326 1HB  ALA A  19      15.682  11.712  -5.815  1.00 10.550          H  
ATOM    327 2HB  ALA A  19      14.734  13.141  -5.337  1.00 10.550          H  
ATOM    328 3HB  ALA A  19      14.376  12.306  -6.863  1.00 10.550          H  
ATOM    329  N   SER A  20      17.811  11.990  -7.838  1.00  5.800          N  
ATOM    330  CA  SER A  20      18.401  11.206  -8.915  1.00  5.730          C  
ATOM    331  C   SER A  20      17.902   9.780  -8.853  1.00  5.100          C  
ATOM    332  O   SER A  20      17.099   9.410  -7.985  1.00  4.630          O  
ATOM    333  CB  SER A  20      19.924  11.219  -8.888  1.00  8.050          C  
ATOM    334  OG  SER A  20      20.435  10.379  -7.901  1.00  8.050          O  
ATOM    335  H   SER A  20      18.199  11.930  -6.896  1.00  6.960          H  
ATOM    336  HA  SER A  20      18.086  11.628  -9.869  1.00  6.880          H  
ATOM    337 1HB  SER A  20      20.312  10.919  -9.863  1.00  9.660          H  
ATOM    338 2HB  SER A  20      20.262  12.235  -8.706  1.00  9.660          H  
ATOM    339  HG  SER A  20      21.384  10.558  -7.877  1.00  9.660          H  
ATOM    340  N   ASP A  21      18.361   8.976  -9.805  1.00  5.280          N  
ATOM    341  CA  ASP A  21      18.044   7.571  -9.865  1.00  5.050          C  
ATOM    342  C   ASP A  21      19.104   6.719  -9.177  1.00  4.990          C  
ATOM    343  O   ASP A  21      19.060   5.487  -9.234  1.00  5.680          O  
ATOM    344  CB  ASP A  21      17.823   7.184 -11.323  1.00  7.160          C  
ATOM    345  CG  ASP A  21      19.029   7.531 -12.168  1.00  7.160          C  
ATOM    346  OD1 ASP A  21      19.854   8.297 -11.675  1.00  7.160          O  
ATOM    347  OD2 ASP A  21      19.125   7.075 -13.280  1.00  7.160          O  
ATOM    348  H   ASP A  21      19.006   9.321 -10.520  1.00  6.340          H  
ATOM    349  HA  ASP A  21      17.123   7.400  -9.331  1.00  6.060          H  
ATOM    350 1HB  ASP A  21      17.640   6.113 -11.390  1.00  8.590          H  
ATOM    351 2HB  ASP A  21      16.941   7.699 -11.715  1.00  8.590          H  
ATOM    352  N   ASN A  22      20.050   7.373  -8.501  1.00  4.520          N  
ATOM    353  CA  ASN A  22      21.050   6.657  -7.749  1.00  4.940          C  
ATOM    354  C   ASN A  22      20.294   6.106  -6.563  1.00  5.320          C  
ATOM    355  O   ASN A  22      19.473   6.831  -5.997  1.00  5.970          O  
ATOM    356  CB  ASN A  22      22.187   7.554  -7.268  1.00  6.750          C  
ATOM    357  CG  ASN A  22      23.415   6.761  -6.690  1.00  6.750          C  
ATOM    358  OD1 ASN A  22      23.440   6.164  -5.576  1.00  6.750          O  
ATOM    359  ND2 ASN A  22      24.464   6.768  -7.482  1.00  6.750          N  
ATOM    360  H   ASN A  22      20.043   8.391  -8.494  1.00  5.420          H  
ATOM    361  HA  ASN A  22      21.457   5.866  -8.367  1.00  5.930          H  
ATOM    362 1HB  ASN A  22      22.527   8.176  -8.099  1.00  8.100          H  
ATOM    363 2HB  ASN A  22      21.809   8.225  -6.497  1.00  8.100          H  
ATOM    364 1HD2 ASN A  22      25.310   6.304  -7.225  1.00  8.100          H  
ATOM    365 2HD2 ASN A  22      24.424   7.254  -8.357  1.00  8.100          H  
ATOM    366  N   PRO A  23      20.502   4.863  -6.147  1.00  5.320          N  
ATOM    367  CA  PRO A  23      19.906   4.312  -4.955  1.00  6.040          C  
ATOM    368  C   PRO A  23      20.057   5.202  -3.713  1.00  6.740          C  
ATOM    369  O   PRO A  23      19.149   5.227  -2.878  1.00  7.530          O  
ATOM    370  CB  PRO A  23      20.656   2.988  -4.822  1.00  9.060          C  
ATOM    371  CG  PRO A  23      20.942   2.598  -6.255  1.00  9.060          C  
ATOM    372  CD  PRO A  23      21.251   3.893  -6.965  1.00  9.060          C  
ATOM    373  HA  PRO A  23      18.847   4.131  -5.167  1.00  7.250          H  
ATOM    374 1HB  PRO A  23      21.542   3.124  -4.211  1.00 10.870          H  
ATOM    375 2HB  PRO A  23      20.037   2.255  -4.297  1.00 10.870          H  
ATOM    376 1HG  PRO A  23      21.739   1.862  -6.312  1.00 10.870          H  
ATOM    377 2HG  PRO A  23      20.051   2.100  -6.666  1.00 10.870          H  
ATOM    378 1HD  PRO A  23      22.324   4.102  -6.975  1.00 10.870          H  
ATOM    379 2HD  PRO A  23      20.824   3.825  -7.982  1.00 10.870          H  
ATOM    380  N   ILE A  24      21.153   5.964  -3.580  1.00  6.750          N  
ATOM    381  CA  ILE A  24      21.275   6.805  -2.394  1.00  7.670          C  
ATOM    382  C   ILE A  24      20.216   7.903  -2.388  1.00  8.110          C  
ATOM    383  O   ILE A  24      19.500   8.068  -1.394  1.00  9.020          O  
ATOM    384  CB  ILE A  24      22.696   7.388  -2.290  1.00 10.370          C  
ATOM    385  CG1 ILE A  24      23.658   6.217  -2.005  1.00 10.370          C  
ATOM    386  CG2 ILE A  24      22.770   8.477  -1.187  1.00 10.370          C  
ATOM    387  CD1 ILE A  24      25.105   6.535  -2.167  1.00 10.370          C  
ATOM    388  H   ILE A  24      21.917   5.960  -4.261  1.00  8.100          H  
ATOM    389  HA  ILE A  24      21.115   6.181  -1.517  1.00  9.200          H  
ATOM    390  HB  ILE A  24      22.986   7.829  -3.250  1.00 12.440          H  
ATOM    391 1HG1 ILE A  24      23.499   5.880  -0.984  1.00 12.440          H  
ATOM    392 2HG1 ILE A  24      23.419   5.403  -2.675  1.00 12.440          H  
ATOM    393 1HG2 ILE A  24      23.777   8.877  -1.125  1.00 12.440          H  
ATOM    394 2HG2 ILE A  24      22.095   9.298  -1.416  1.00 12.440          H  
ATOM    395 3HG2 ILE A  24      22.491   8.041  -0.227  1.00 12.440          H  
ATOM    396 1HD1 ILE A  24      25.678   5.643  -1.941  1.00 12.440          H  
ATOM    397 2HD1 ILE A  24      25.301   6.848  -3.192  1.00 12.440          H  
ATOM    398 3HD1 ILE A  24      25.402   7.320  -1.491  1.00 12.440          H  
ATOM    399  N   SER A  25      20.128   8.667  -3.478  1.00  7.630          N  
ATOM    400  CA  SER A  25      19.147   9.737  -3.604  1.00  8.160          C  
ATOM    401  C   SER A  25      17.730   9.167  -3.564  1.00  7.860          C  
ATOM    402  O   SER A  25      16.862   9.660  -2.826  1.00  7.620          O  
ATOM    403  CB  SER A  25      19.369  10.496  -4.892  1.00 11.210          C  
ATOM    404  OG  SER A  25      18.459  11.560  -5.026  1.00 11.210          O  
ATOM    405  H   SER A  25      20.767   8.499  -4.243  1.00  9.160          H  
ATOM    406  HA  SER A  25      19.272  10.423  -2.767  1.00  9.790          H  
ATOM    407 1HB  SER A  25      20.393  10.866  -4.938  1.00 13.450          H  
ATOM    408 2HB  SER A  25      19.235   9.804  -5.722  1.00 13.450          H  
ATOM    409  HG  SER A  25      18.715  12.212  -4.358  1.00 13.450          H  
ATOM    410  N   ALA A  26      17.514   8.069  -4.304  1.00  8.150          N  
ATOM    411  CA  ALA A  26      16.200   7.458  -4.392  1.00  8.260          C  
ATOM    412  C   ALA A  26      15.660   7.046  -3.022  1.00  8.490          C  
ATOM    413  O   ALA A  26      14.461   7.168  -2.772  1.00  8.530          O  
ATOM    414  CB  ALA A  26      16.256   6.252  -5.306  1.00 11.520          C  
ATOM    415  H   ALA A  26      18.267   7.699  -4.890  1.00  9.780          H  
ATOM    416  HA  ALA A  26      15.535   8.172  -4.826  1.00  9.910          H  
ATOM    417 1HB  ALA A  26      15.265   5.824  -5.394  1.00 13.820          H  
ATOM    418 2HB  ALA A  26      16.612   6.560  -6.291  1.00 13.820          H  
ATOM    419 3HB  ALA A  26      16.930   5.525  -4.902  1.00 13.820          H  
ATOM    420  N   LEU A  27      16.511   6.583  -2.116  1.00  8.850          N  
ATOM    421  CA  LEU A  27      16.038   6.191  -0.797  1.00  9.260          C  
ATOM    422  C   LEU A  27      16.030   7.354   0.201  1.00  9.050          C  
ATOM    423  O   LEU A  27      15.124   7.446   1.032  1.00  9.270          O  
ATOM    424  CB  LEU A  27      16.908   5.044  -0.269  1.00 12.800          C  
ATOM    425  CG  LEU A  27      16.557   4.370   1.095  1.00 12.800          C  
ATOM    426  CD1 LEU A  27      15.156   3.721   1.032  1.00 12.800          C  
ATOM    427  CD2 LEU A  27      17.628   3.290   1.395  1.00 12.800          C  
ATOM    428  H   LEU A  27      17.496   6.435  -2.362  1.00 10.620          H  
ATOM    429  HA  LEU A  27      15.017   5.840  -0.903  1.00 11.110          H  
ATOM    430 1HB  LEU A  27      16.851   4.280  -0.984  1.00 15.360          H  
ATOM    431 2HB  LEU A  27      17.944   5.394  -0.225  1.00 15.360          H  
ATOM    432  HG  LEU A  27      16.553   5.120   1.887  1.00 15.360          H  
ATOM    433 1HD1 LEU A  27      14.933   3.253   1.990  1.00 15.360          H  
ATOM    434 2HD1 LEU A  27      14.402   4.476   0.824  1.00 15.360          H  
ATOM    435 3HD1 LEU A  27      15.138   2.962   0.250  1.00 15.360          H  
ATOM    436 1HD2 LEU A  27      17.414   2.809   2.344  1.00 15.360          H  
ATOM    437 2HD2 LEU A  27      17.626   2.534   0.598  1.00 15.360          H  
ATOM    438 3HD2 LEU A  27      18.613   3.754   1.444  1.00 15.360          H  
ATOM    439  N   GLY A  28      17.065   8.206   0.172  1.00  8.930          N  
ATOM    440  CA  GLY A  28      17.203   9.279   1.147  1.00  9.020          C  
ATOM    441  C   GLY A  28      16.335  10.530   0.946  1.00  8.670          C  
ATOM    442  O   GLY A  28      16.087  11.248   1.917  1.00  8.170          O  
ATOM    443  H   GLY A  28      17.808   8.106  -0.524  1.00 10.720          H  
ATOM    444 1HA  GLY A  28      16.996   8.869   2.134  1.00 10.820          H  
ATOM    445 2HA  GLY A  28      18.249   9.582   1.162  1.00 10.820          H  
ATOM    446  N   HIS A  29      15.893  10.845  -0.276  1.00  9.100          N  
ATOM    447  CA  HIS A  29      15.119  12.075  -0.428  1.00  9.050          C  
ATOM    448  C   HIS A  29      13.808  11.936   0.367  1.00  8.680          C  
ATOM    449  O   HIS A  29      13.077  10.972   0.144  1.00  9.040          O  
ATOM    450  CB  HIS A  29      14.786  12.359  -1.910  1.00 12.690          C  
ATOM    451  CG  HIS A  29      14.259  13.778  -2.170  1.00 12.690          C  
ATOM    452  ND1 HIS A  29      13.013  14.225  -1.745  1.00 12.690          N  
ATOM    453  CD2 HIS A  29      14.829  14.828  -2.806  1.00 12.690          C  
ATOM    454  CE1 HIS A  29      12.858  15.481  -2.103  1.00 12.690          C  
ATOM    455  NE2 HIS A  29      13.942  15.872  -2.741  1.00 12.690          N  
ATOM    456  H   HIS A  29      16.129  10.268  -1.092  1.00 10.920          H  
ATOM    457  HA  HIS A  29      15.713  12.901  -0.057  1.00 10.860          H  
ATOM    458 1HB  HIS A  29      15.680  12.205  -2.521  1.00 15.230          H  
ATOM    459 2HB  HIS A  29      14.036  11.646  -2.256  1.00 15.230          H  
ATOM    460  HD1 HIS A  29      12.368  13.792  -1.070  1.00 15.230          H  
ATOM    461  HD2 HIS A  29      15.790  14.961  -3.305  1.00 15.230          H  
ATOM    462  HE1 HIS A  29      11.940  16.010  -1.854  1.00 15.230          H  
ATOM    463  N   PRO A  30      13.432  12.904   1.226  1.00  8.160          N  
ATOM    464  CA  PRO A  30      12.234  12.887   2.044  1.00  7.670          C  
ATOM    465  C   PRO A  30      10.964  13.042   1.229  1.00  7.480          C  
ATOM    466  O   PRO A  30      10.986  13.563   0.110  1.00  7.630          O  
ATOM    467  CB  PRO A  30      12.448  14.080   2.986  1.00 11.500          C  
ATOM    468  CG  PRO A  30      13.349  15.018   2.221  1.00 11.500          C  
ATOM    469  CD  PRO A  30      14.273  14.113   1.434  1.00 11.500          C  
ATOM    470  HA  PRO A  30      12.205  11.950   2.618  1.00  9.200          H  
ATOM    471 1HB  PRO A  30      11.476  14.537   3.232  1.00 13.810          H  
ATOM    472 2HB  PRO A  30      12.889  13.737   3.928  1.00 13.810          H  
ATOM    473 1HG  PRO A  30      12.745  15.670   1.566  1.00 13.810          H  
ATOM    474 2HG  PRO A  30      13.891  15.678   2.915  1.00 13.810          H  
ATOM    475 1HD  PRO A  30      14.517  14.624   0.503  1.00 13.810          H  
ATOM    476 2HD  PRO A  30      15.171  13.855   2.025  1.00 13.810          H  
ATOM    477  N   GLY A  31       9.860  12.606   1.812  1.00  7.380          N  
ATOM    478  CA  GLY A  31       8.526  12.748   1.250  1.00  7.390          C  
ATOM    479  C   GLY A  31       7.561  12.071   2.203  1.00  7.080          C  
ATOM    480  O   GLY A  31       7.978  11.350   3.103  1.00  7.380          O  
ATOM    481  H   GLY A  31       9.939  12.161   2.716  1.00  8.860          H  
ATOM    482 1HA  GLY A  31       8.273  13.802   1.134  1.00  8.870          H  
ATOM    483 2HA  GLY A  31       8.479  12.276   0.267  1.00  8.870          H  
ATOM    484  N   ASP A  32       6.268  12.216   1.998  1.00  6.640          N  
ATOM    485  CA  ASP A  32       5.330  11.611   2.943  1.00  6.490          C  
ATOM    486  C   ASP A  32       5.459  10.095   3.033  1.00  6.460          C  
ATOM    487  O   ASP A  32       5.349   9.497   4.113  1.00  6.210          O  
ATOM    488  CB  ASP A  32       3.896  11.946   2.547  1.00  9.150          C  
ATOM    489  CG  ASP A  32       3.522  13.398   2.760  1.00  9.150          C  
ATOM    490  OD1 ASP A  32       4.229  14.108   3.435  1.00  9.150          O  
ATOM    491  OD2 ASP A  32       2.521  13.791   2.225  1.00  9.150          O  
ATOM    492  H   ASP A  32       5.933  12.789   1.236  1.00  7.970          H  
ATOM    493  HA  ASP A  32       5.527  12.029   3.931  1.00  7.790          H  
ATOM    494 1HB  ASP A  32       3.745  11.706   1.507  1.00 10.980          H  
ATOM    495 2HB  ASP A  32       3.211  11.323   3.123  1.00 10.980          H  
ATOM    496  N   ALA A  33       5.755   9.464   1.903  1.00  6.840          N  
ATOM    497  CA  ALA A  33       5.781   8.018   1.833  1.00  7.040          C  
ATOM    498  C   ALA A  33       7.064   7.410   2.363  1.00  6.310          C  
ATOM    499  O   ALA A  33       7.252   6.194   2.303  1.00  6.230          O  
ATOM    500  CB  ALA A  33       5.543   7.596   0.429  1.00  9.780          C  
ATOM    501  H   ALA A  33       5.916   9.992   1.037  1.00  8.210          H  
ATOM    502  HA  ALA A  33       4.972   7.648   2.446  1.00  8.450          H  
ATOM    503 1HB  ALA A  33       5.511   6.514   0.382  1.00 11.730          H  
ATOM    504 2HB  ALA A  33       4.606   8.008   0.078  1.00 11.730          H  
ATOM    505 3HB  ALA A  33       6.346   7.982  -0.148  1.00 11.730          H  
ATOM    506  N   ILE A  34       7.992   8.247   2.825  1.00  6.080          N  
ATOM    507  CA  ILE A  34       9.231   7.736   3.389  1.00  5.630          C  
ATOM    508  C   ILE A  34       8.888   7.019   4.713  1.00  5.590          C  
ATOM    509  O   ILE A  34       9.678   6.214   5.222  1.00  5.690          O  
ATOM    510  CB  ILE A  34      10.303   8.849   3.543  1.00  8.060          C  
ATOM    511  CG1 ILE A  34      11.734   8.207   3.623  1.00  8.060          C  
ATOM    512  CG2 ILE A  34      10.041   9.664   4.804  1.00  8.060          C  
ATOM    513  CD1 ILE A  34      12.903   9.198   3.410  1.00  8.060          C  
ATOM    514  H   ILE A  34       7.801   9.255   2.824  1.00  7.300          H  
ATOM    515  HA  ILE A  34       9.639   6.992   2.706  1.00  6.760          H  
ATOM    516  HB  ILE A  34      10.263   9.506   2.668  1.00  9.670          H  
ATOM    517 1HG1 ILE A  34      11.854   7.741   4.602  1.00  9.670          H  
ATOM    518 2HG1 ILE A  34      11.812   7.430   2.858  1.00  9.670          H  
ATOM    519 1HG2 ILE A  34      10.779  10.450   4.905  1.00  9.670          H  
ATOM    520 2HG2 ILE A  34       9.060  10.105   4.773  1.00  9.670          H  
ATOM    521 3HG2 ILE A  34      10.103   9.011   5.638  1.00  9.670          H  
ATOM    522 1HD1 ILE A  34      13.853   8.662   3.472  1.00  9.670          H  
ATOM    523 2HD1 ILE A  34      12.819   9.647   2.416  1.00  9.670          H  
ATOM    524 3HD1 ILE A  34      12.889   9.974   4.155  1.00  9.670          H  
ATOM    525  N   GLY A  35       7.710   7.359   5.287  1.00  5.690          N  
ATOM    526  CA  GLY A  35       7.172   6.744   6.492  1.00  6.090          C  
ATOM    527  C   GLY A  35       7.613   7.317   7.828  1.00  5.970          C  
ATOM    528  O   GLY A  35       7.230   6.777   8.861  1.00  5.910          O  
ATOM    529  H   GLY A  35       7.124   8.064   4.829  1.00  6.830          H  
ATOM    530 1HA  GLY A  35       6.087   6.811   6.440  1.00  7.310          H  
ATOM    531 2HA  GLY A  35       7.401   5.681   6.468  1.00  7.310          H  
ATOM    532  N   ARG A  36       8.402   8.387   7.850  1.00  6.150          N  
ATOM    533  CA  ARG A  36       8.848   8.935   9.133  1.00  6.390          C  
ATOM    534  C   ARG A  36       7.661   9.403   9.974  1.00  6.010          C  
ATOM    535  O   ARG A  36       7.600   9.133  11.176  1.00  6.190          O  
ATOM    536  CB  ARG A  36       9.817  10.085   8.899  1.00  8.850          C  
ATOM    537  CG  ARG A  36      11.185   9.657   8.371  1.00  8.850          C  
ATOM    538  CD  ARG A  36      12.019  10.809   7.943  1.00  8.850          C  
ATOM    539  NE  ARG A  36      13.260  10.360   7.318  1.00  8.850          N  
ATOM    540  CZ  ARG A  36      14.098  11.134   6.591  1.00  8.850          C  
ATOM    541  NH1 ARG A  36      13.839  12.411   6.401  1.00  8.850          N  
ATOM    542  NH2 ARG A  36      15.188  10.596   6.064  1.00  8.850          N  
ATOM    543  H   ARG A  36       8.688   8.807   6.976  1.00  7.380          H  
ATOM    544  HA  ARG A  36       9.368   8.149   9.682  1.00  7.670          H  
ATOM    545 1HB  ARG A  36       9.387  10.784   8.183  1.00 10.620          H  
ATOM    546 2HB  ARG A  36       9.971  10.625   9.835  1.00 10.620          H  
ATOM    547 1HG  ARG A  36      11.718   9.169   9.186  1.00 10.620          H  
ATOM    548 2HG  ARG A  36      11.089   8.957   7.561  1.00 10.620          H  
ATOM    549 1HD  ARG A  36      11.462  11.404   7.222  1.00 10.620          H  
ATOM    550 2HD  ARG A  36      12.269  11.420   8.811  1.00 10.620          H  
ATOM    551  HE  ARG A  36      13.509   9.386   7.431  1.00 10.620          H  
ATOM    552 1HH1 ARG A  36      13.014  12.828   6.803  1.00 10.620          H  
ATOM    553 2HH1 ARG A  36      14.474  12.977   5.851  1.00 10.620          H  
ATOM    554 1HH2 ARG A  36      15.389   9.616   6.205  1.00 10.620          H  
ATOM    555 2HH2 ARG A  36      15.822  11.160   5.515  1.00 10.620          H  
ATOM    556  N   THR A  37       6.695  10.059   9.320  1.00  5.630          N  
ATOM    557  CA  THR A  37       5.500  10.573   9.978  1.00  5.480          C  
ATOM    558  C   THR A  37       4.685   9.428  10.541  1.00  5.260          C  
ATOM    559  O   THR A  37       4.169   9.496  11.667  1.00  5.420          O  
ATOM    560  CB  THR A  37       4.620  11.379   8.989  1.00  7.730          C  
ATOM    561  OG1 THR A  37       5.359  12.508   8.491  1.00  7.730          O  
ATOM    562  CG2 THR A  37       3.354  11.878   9.694  1.00  7.730          C  
ATOM    563  H   THR A  37       6.812  10.242   8.334  1.00  6.760          H  
ATOM    564  HA  THR A  37       5.803  11.221  10.803  1.00  6.580          H  
ATOM    565  HB  THR A  37       4.338  10.742   8.150  1.00  9.280          H  
ATOM    566  HG1 THR A  37       4.874  12.915   7.762  1.00  9.280          H  
ATOM    567 1HG2 THR A  37       2.749  12.445   8.989  1.00  9.280          H  
ATOM    568 2HG2 THR A  37       2.767  11.039  10.068  1.00  9.280          H  
ATOM    569 3HG2 THR A  37       3.634  12.521  10.528  1.00  9.280          H  
ATOM    570  N   ILE A  38       4.547   8.382   9.731  1.00  5.090          N  
ATOM    571  CA  ILE A  38       3.732   7.250  10.104  1.00  5.070          C  
ATOM    572  C   ILE A  38       4.358   6.533  11.279  1.00  5.320          C  
ATOM    573  O   ILE A  38       3.665   6.186  12.228  1.00  5.360          O  
ATOM    574  CB  ILE A  38       3.608   6.232   8.950  1.00  7.110          C  
ATOM    575  CG1 ILE A  38       2.933   6.871   7.681  1.00  7.110          C  
ATOM    576  CG2 ILE A  38       2.796   5.014   9.448  1.00  7.110          C  
ATOM    577  CD1 ILE A  38       1.520   7.394   7.841  1.00  7.110          C  
ATOM    578  H   ILE A  38       5.006   8.417   8.833  1.00  6.110          H  
ATOM    579  HA  ILE A  38       2.750   7.597  10.404  1.00  6.080          H  
ATOM    580  HB  ILE A  38       4.601   5.896   8.651  1.00  8.530          H  
ATOM    581 1HG1 ILE A  38       3.555   7.702   7.351  1.00  8.530          H  
ATOM    582 2HG1 ILE A  38       2.924   6.126   6.896  1.00  8.530          H  
ATOM    583 1HG2 ILE A  38       2.716   4.304   8.675  1.00  8.530          H  
ATOM    584 2HG2 ILE A  38       3.282   4.545  10.292  1.00  8.530          H  
ATOM    585 3HG2 ILE A  38       1.801   5.320   9.755  1.00  8.530          H  
ATOM    586 1HD1 ILE A  38       1.187   7.806   6.886  1.00  8.530          H  
ATOM    587 2HD1 ILE A  38       0.843   6.596   8.129  1.00  8.530          H  
ATOM    588 3HD1 ILE A  38       1.492   8.178   8.592  1.00  8.530          H  
ATOM    589  N   ARG A  39       5.659   6.277  11.231  1.00  5.640          N  
ATOM    590  CA  ARG A  39       6.294   5.562  12.320  1.00  6.080          C  
ATOM    591  C   ARG A  39       6.214   6.343  13.630  1.00  6.200          C  
ATOM    592  O   ARG A  39       5.839   5.785  14.665  1.00  6.360          O  
ATOM    593  CB  ARG A  39       7.726   5.233  11.937  1.00  8.340          C  
ATOM    594  CG  ARG A  39       7.829   4.152  10.838  1.00  8.340          C  
ATOM    595  CD  ARG A  39       9.207   3.626  10.631  1.00  8.340          C  
ATOM    596  NE  ARG A  39      10.152   4.677  10.196  1.00  8.340          N  
ATOM    597  CZ  ARG A  39      10.358   5.112   8.914  1.00  8.340          C  
ATOM    598  NH1 ARG A  39       9.671   4.635   7.890  1.00  8.340          N  
ATOM    599  NH2 ARG A  39      11.268   6.043   8.698  1.00  8.340          N  
ATOM    600  H   ARG A  39       6.213   6.564  10.420  1.00  6.770          H  
ATOM    601  HA  ARG A  39       5.764   4.625  12.459  1.00  7.300          H  
ATOM    602 1HB  ARG A  39       8.211   6.136  11.561  1.00 10.000          H  
ATOM    603 2HB  ARG A  39       8.277   4.897  12.809  1.00 10.000          H  
ATOM    604 1HG  ARG A  39       7.201   3.309  11.121  1.00 10.000          H  
ATOM    605 2HG  ARG A  39       7.470   4.553   9.899  1.00 10.000          H  
ATOM    606 1HD  ARG A  39       9.571   3.213  11.572  1.00 10.000          H  
ATOM    607 2HD  ARG A  39       9.189   2.839   9.879  1.00 10.000          H  
ATOM    608  HE  ARG A  39      10.723   5.098  10.918  1.00 10.000          H  
ATOM    609 1HH1 ARG A  39       8.970   3.930   8.033  1.00 10.000          H  
ATOM    610 2HH1 ARG A  39       9.835   5.015   6.935  1.00 10.000          H  
ATOM    611 1HH2 ARG A  39      11.802   6.413   9.470  1.00 10.000          H  
ATOM    612 2HH2 ARG A  39      11.440   6.374   7.756  1.00 10.000          H  
ATOM    613  N   GLU A  40       6.462   7.659  13.599  1.00  6.210          N  
ATOM    614  CA  GLU A  40       6.359   8.441  14.829  1.00  6.570          C  
ATOM    615  C   GLU A  40       4.932   8.447  15.391  1.00  6.360          C  
ATOM    616  O   GLU A  40       4.744   8.475  16.608  1.00  6.770          O  
ATOM    617  CB  GLU A  40       6.860   9.875  14.628  1.00  9.050          C  
ATOM    618  CG  GLU A  40       8.380   9.998  14.453  1.00  9.050          C  
ATOM    619  CD  GLU A  40       8.849  11.425  14.268  1.00  9.050          C  
ATOM    620  OE1 GLU A  40       8.020  12.284  14.074  1.00  9.050          O  
ATOM    621  OE2 GLU A  40      10.035  11.655  14.338  1.00  9.050          O  
ATOM    622  H   GLU A  40       6.764   8.117  12.729  1.00  7.450          H  
ATOM    623  HA  GLU A  40       7.003   7.974  15.573  1.00  7.880          H  
ATOM    624 1HB  GLU A  40       6.388  10.295  13.734  1.00 10.860          H  
ATOM    625 2HB  GLU A  40       6.562  10.488  15.476  1.00 10.860          H  
ATOM    626 1HG  GLU A  40       8.868   9.576  15.330  1.00 10.860          H  
ATOM    627 2HG  GLU A  40       8.680   9.407  13.587  1.00 10.860          H  
ATOM    628  N   THR A  41       3.934   8.447  14.502  1.00  5.870          N  
ATOM    629  CA  THR A  41       2.522   8.429  14.874  1.00  5.820          C  
ATOM    630  C   THR A  41       2.047   7.066  15.410  1.00  5.840          C  
ATOM    631  O   THR A  41       1.329   6.997  16.410  1.00  5.860          O  
ATOM    632  CB  THR A  41       1.649   8.792  13.647  1.00  8.170          C  
ATOM    633  OG1 THR A  41       2.001  10.104  13.178  1.00  8.170          O  
ATOM    634  CG2 THR A  41       0.163   8.770  14.020  1.00  8.170          C  
ATOM    635  H   THR A  41       4.166   8.511  13.509  1.00  7.040          H  
ATOM    636  HA  THR A  41       2.368   9.175  15.651  1.00  6.980          H  
ATOM    637  HB  THR A  41       1.831   8.075  12.847  1.00  9.800          H  
ATOM    638  HG1 THR A  41       2.900  10.060  12.779  1.00  9.800          H  
ATOM    639 1HG2 THR A  41      -0.425   9.033  13.144  1.00  9.800          H  
ATOM    640 2HG2 THR A  41      -0.132   7.778  14.360  1.00  9.800          H  
ATOM    641 3HG2 THR A  41      -0.021   9.492  14.813  1.00  9.800          H  
ATOM    642  N   VAL A  42       2.412   6.000  14.702  1.00  5.990          N  
ATOM    643  CA  VAL A  42       1.983   4.630  14.941  1.00  6.260          C  
ATOM    644  C   VAL A  42       2.729   3.840  16.020  1.00  6.790          C  
ATOM    645  O   VAL A  42       2.114   3.110  16.810  1.00  7.150          O  
ATOM    646  CB  VAL A  42       2.025   3.860  13.607  1.00  8.660          C  
ATOM    647  CG1 VAL A  42       1.739   2.407  13.797  1.00  8.660          C  
ATOM    648  CG2 VAL A  42       0.981   4.453  12.664  1.00  8.660          C  
ATOM    649  H   VAL A  42       3.007   6.160  13.892  1.00  7.190          H  
ATOM    650  HA  VAL A  42       0.947   4.702  15.237  1.00  7.510          H  
ATOM    651  HB  VAL A  42       3.019   3.950  13.173  1.00 10.390          H  
ATOM    652 1HG1 VAL A  42       1.769   1.920  12.837  1.00 10.390          H  
ATOM    653 2HG1 VAL A  42       2.467   1.951  14.447  1.00 10.390          H  
ATOM    654 3HG1 VAL A  42       0.768   2.295  14.208  1.00 10.390          H  
ATOM    655 1HG2 VAL A  42       1.013   3.919  11.712  1.00 10.390          H  
ATOM    656 2HG2 VAL A  42      -0.008   4.348  13.100  1.00 10.390          H  
ATOM    657 3HG2 VAL A  42       1.192   5.508  12.495  1.00 10.390          H  
ATOM    658  N   LEU A  43       4.055   3.910  16.047  1.00  6.930          N  
ATOM    659  CA  LEU A  43       4.790   3.071  16.975  1.00  7.570          C  
ATOM    660  C   LEU A  43       4.401   3.288  18.456  1.00  8.010          C  
ATOM    661  O   LEU A  43       4.380   2.316  19.206  1.00  8.560          O  
ATOM    662  CB  LEU A  43       6.309   3.289  16.785  1.00 10.340          C  
ATOM    663  CG  LEU A  43       6.965   2.795  15.449  1.00 10.340          C  
ATOM    664  CD1 LEU A  43       8.386   3.320  15.388  1.00 10.340          C  
ATOM    665  CD2 LEU A  43       6.977   1.290  15.374  1.00 10.340          C  
ATOM    666  H   LEU A  43       4.565   4.534  15.416  1.00  8.320          H  
ATOM    667  HA  LEU A  43       4.552   2.037  16.739  1.00  9.080          H  
ATOM    668 1HB  LEU A  43       6.523   4.341  16.830  1.00 12.410          H  
ATOM    669 2HB  LEU A  43       6.830   2.803  17.608  1.00 12.410          H  
ATOM    670  HG  LEU A  43       6.417   3.198  14.602  1.00 12.410          H  
ATOM    671 1HD1 LEU A  43       8.853   3.001  14.458  1.00 12.410          H  
ATOM    672 2HD1 LEU A  43       8.369   4.411  15.429  1.00 12.410          H  
ATOM    673 3HD1 LEU A  43       8.957   2.934  16.230  1.00 12.410          H  
ATOM    674 1HD2 LEU A  43       7.459   0.979  14.456  1.00 12.410          H  
ATOM    675 2HD2 LEU A  43       7.528   0.882  16.220  1.00 12.410          H  
ATOM    676 3HD2 LEU A  43       5.971   0.924  15.385  1.00 12.410          H  
ATOM    677  N   PRO A  44       4.124   4.527  18.953  1.00  7.920          N  
ATOM    678  CA  PRO A  44       3.701   4.789  20.316  1.00  8.410          C  
ATOM    679  C   PRO A  44       2.175   4.735  20.529  1.00  8.240          C  
ATOM    680  O   PRO A  44       1.696   5.231  21.552  1.00  8.550          O  
ATOM    681  CB  PRO A  44       4.258   6.195  20.555  1.00 12.620          C  
ATOM    682  CG  PRO A  44       4.112   6.875  19.231  1.00 12.620          C  
ATOM    683  CD  PRO A  44       4.367   5.795  18.187  1.00 12.620          C  
ATOM    684  HA  PRO A  44       4.197   4.068  20.981  1.00 10.090          H  
ATOM    685 1HB  PRO A  44       3.701   6.690  21.355  1.00 15.140          H  
ATOM    686 2HB  PRO A  44       5.304   6.132  20.887  1.00 15.140          H  
ATOM    687 1HG  PRO A  44       3.108   7.318  19.120  1.00 15.140          H  
ATOM    688 2HG  PRO A  44       4.825   7.708  19.136  1.00 15.140          H  
ATOM    689 1HD  PRO A  44       3.627   5.978  17.430  1.00 15.140          H  
ATOM    690 2HD  PRO A  44       5.381   5.891  17.813  1.00 15.140          H  
ATOM    691  N   ARG A  45       1.411   4.173  19.578  1.00  7.820          N  
ATOM    692  CA  ARG A  45      -0.051   4.157  19.708  1.00  7.750          C  
ATOM    693  C   ARG A  45      -0.677   2.804  19.368  1.00  7.870          C  
ATOM    694  O   ARG A  45      -1.658   2.398  19.995  1.00  8.470          O  
ATOM    695  CB  ARG A  45      -0.686   5.208  18.801  1.00 10.880          C  
ATOM    696  CG  ARG A  45      -0.380   6.667  19.127  1.00 10.880          C  
ATOM    697  CD  ARG A  45      -1.013   7.112  20.407  1.00 10.880          C  
ATOM    698  NE  ARG A  45      -0.747   8.514  20.679  1.00 10.880          N  
ATOM    699  CZ  ARG A  45       0.328   8.998  21.340  1.00 10.880          C  
ATOM    700  NH1 ARG A  45       1.268   8.195  21.805  1.00 10.880          N  
ATOM    701  NH2 ARG A  45       0.437  10.308  21.520  1.00 10.880          N  
ATOM    702  H   ARG A  45       1.825   3.752  18.747  1.00  9.380          H  
ATOM    703  HA  ARG A  45      -0.302   4.375  20.739  1.00  9.300          H  
ATOM    704 1HB  ARG A  45      -0.336   5.043  17.780  1.00 13.050          H  
ATOM    705 2HB  ARG A  45      -1.767   5.081  18.797  1.00 13.050          H  
ATOM    706 1HG  ARG A  45       0.694   6.805  19.200  1.00 13.050          H  
ATOM    707 2HG  ARG A  45      -0.758   7.295  18.321  1.00 13.050          H  
ATOM    708 1HD  ARG A  45      -2.092   6.981  20.331  1.00 13.050          H  
ATOM    709 2HD  ARG A  45      -0.646   6.530  21.242  1.00 13.050          H  
ATOM    710  HE  ARG A  45      -1.429   9.183  20.348  1.00 13.050          H  
ATOM    711 1HH1 ARG A  45       1.218   7.167  21.682  1.00 13.050          H  
ATOM    712 2HH1 ARG A  45       2.059   8.581  22.295  1.00 13.050          H  
ATOM    713 1HH2 ARG A  45      -0.280  10.928  21.166  1.00 13.050          H  
ATOM    714 2HH2 ARG A  45       1.231  10.691  22.011  1.00 13.050          H  
ATOM    715  N   TYR A  46      -0.128   2.110  18.387  1.00  7.500          N  
ATOM    716  CA  TYR A  46      -0.673   0.840  17.951  1.00  7.780          C  
ATOM    717  C   TYR A  46       0.205  -0.283  18.474  1.00  7.310          C  
ATOM    718  O   TYR A  46       1.413  -0.096  18.607  1.00  7.480          O  
ATOM    719  CB  TYR A  46      -0.756   0.813  16.446  1.00 10.780          C  
ATOM    720  CG  TYR A  46      -1.808   1.715  15.897  1.00 10.780          C  
ATOM    721  CD1 TYR A  46      -1.510   3.014  15.631  1.00 10.780          C  
ATOM    722  CD2 TYR A  46      -3.074   1.232  15.654  1.00 10.780          C  
ATOM    723  CE1 TYR A  46      -2.450   3.858  15.112  1.00 10.780          C  
ATOM    724  CE2 TYR A  46      -4.031   2.060  15.135  1.00 10.780          C  
ATOM    725  CZ  TYR A  46      -3.723   3.371  14.861  1.00 10.780          C  
ATOM    726  OH  TYR A  46      -4.682   4.189  14.332  1.00 10.780          O  
ATOM    727  H   TYR A  46       0.681   2.489  17.893  1.00  9.000          H  
ATOM    728  HA  TYR A  46      -1.674   0.747  18.361  1.00  9.340          H  
ATOM    729 1HB  TYR A  46       0.202   1.131  16.054  1.00 12.940          H  
ATOM    730 2HB  TYR A  46      -0.929  -0.188  16.089  1.00 12.940          H  
ATOM    731  HD1 TYR A  46      -0.527   3.363  15.839  1.00 12.940          H  
ATOM    732  HD2 TYR A  46      -3.312   0.192  15.868  1.00 12.940          H  
ATOM    733  HE1 TYR A  46      -2.195   4.897  14.900  1.00 12.940          H  
ATOM    734  HE2 TYR A  46      -5.032   1.683  14.940  1.00 12.940          H  
ATOM    735  HH  TYR A  46      -4.320   5.069  14.202  1.00 12.940          H  
ATOM    736  N   PRO A  47      -0.334  -1.494  18.707  1.00  6.970          N  
ATOM    737  CA  PRO A  47       0.386  -2.660  19.199  1.00  6.780          C  
ATOM    738  C   PRO A  47       1.252  -3.308  18.120  1.00  6.590          C  
ATOM    739  O   PRO A  47       1.069  -4.469  17.748  1.00  7.140          O  
ATOM    740  CB  PRO A  47      -0.760  -3.571  19.649  1.00 10.170          C  
ATOM    741  CG  PRO A  47      -1.893  -3.243  18.707  1.00 10.170          C  
ATOM    742  CD  PRO A  47      -1.784  -1.739  18.483  1.00 10.170          C  
ATOM    743  HA  PRO A  47       1.006  -2.361  20.057  1.00  8.140          H  
ATOM    744 1HB  PRO A  47      -0.448  -4.618  19.596  1.00 12.200          H  
ATOM    745 2HB  PRO A  47      -1.011  -3.368  20.702  1.00 12.200          H  
ATOM    746 1HG  PRO A  47      -1.781  -3.821  17.773  1.00 12.200          H  
ATOM    747 2HG  PRO A  47      -2.855  -3.544  19.151  1.00 12.200          H  
ATOM    748 1HD  PRO A  47      -2.091  -1.512  17.458  1.00 12.200          H  
ATOM    749 2HD  PRO A  47      -2.393  -1.207  19.233  1.00 12.200          H  
ATOM    750  N   VAL A  48       2.244  -2.544  17.672  1.00  5.930          N  
ATOM    751  CA  VAL A  48       3.202  -2.958  16.648  1.00  6.050          C  
ATOM    752  C   VAL A  48       4.086  -4.076  17.191  1.00  6.340          C  
ATOM    753  O   VAL A  48       4.628  -4.893  16.447  1.00  6.640          O  
ATOM    754  CB  VAL A  48       4.057  -1.745  16.206  1.00  8.420          C  
ATOM    755  CG1 VAL A  48       3.157  -0.670  15.578  1.00  8.420          C  
ATOM    756  CG2 VAL A  48       4.806  -1.151  17.429  1.00  8.420          C  
ATOM    757  H   VAL A  48       2.300  -1.602  18.064  1.00  7.120          H  
ATOM    758  HA  VAL A  48       2.649  -3.330  15.783  1.00  7.260          H  
ATOM    759  HB  VAL A  48       4.774  -2.065  15.463  1.00 10.110          H  
ATOM    760 1HG1 VAL A  48       3.761   0.167  15.257  1.00 10.110          H  
ATOM    761 2HG1 VAL A  48       2.645  -1.089  14.722  1.00 10.110          H  
ATOM    762 3HG1 VAL A  48       2.425  -0.323  16.295  1.00 10.110          H  
ATOM    763 1HG2 VAL A  48       5.396  -0.314  17.128  1.00 10.110          H  
ATOM    764 2HG2 VAL A  48       4.095  -0.812  18.182  1.00 10.110          H  
ATOM    765 3HG2 VAL A  48       5.471  -1.887  17.876  1.00 10.110          H  
ATOM    766  N   ASP A  49       4.178  -4.110  18.514  1.00  6.530          N  
ATOM    767  CA  ASP A  49       4.954  -5.031  19.321  1.00  7.150          C  
ATOM    768  C   ASP A  49       4.538  -6.480  19.146  1.00  7.930          C  
ATOM    769  O   ASP A  49       5.279  -7.388  19.520  1.00  8.220          O  
ATOM    770  CB  ASP A  49       4.810  -4.661  20.796  1.00  9.760          C  
ATOM    771  CG  ASP A  49       5.502  -3.347  21.179  1.00  9.760          C  
ATOM    772  OD1 ASP A  49       6.297  -2.846  20.418  1.00  9.760          O  
ATOM    773  OD2 ASP A  49       5.194  -2.847  22.228  1.00  9.760          O  
ATOM    774  H   ASP A  49       3.679  -3.383  19.004  1.00  7.840          H  
ATOM    775  HA  ASP A  49       6.001  -4.939  19.031  1.00  8.580          H  
ATOM    776 1HB  ASP A  49       3.750  -4.584  21.042  1.00 11.710          H  
ATOM    777 2HB  ASP A  49       5.224  -5.463  21.409  1.00 11.710          H  
ATOM    778  N   ASN A  50       3.339  -6.724  18.620  1.00  8.450          N  
ATOM    779  CA  ASN A  50       2.901  -8.096  18.462  1.00  9.310          C  
ATOM    780  C   ASN A  50       3.497  -8.796  17.237  1.00  9.930          C  
ATOM    781  O   ASN A  50       3.307 -10.003  17.070  1.00 10.360          O  
ATOM    782  CB  ASN A  50       1.391  -8.155  18.424  1.00 12.690          C  
ATOM    783  CG  ASN A  50       0.770  -7.876  19.768  1.00 12.690          C  
ATOM    784  OD1 ASN A  50       1.373  -8.100  20.828  1.00 12.690          O  
ATOM    785  ND2 ASN A  50      -0.439  -7.392  19.747  1.00 12.690          N  
ATOM    786  H   ASN A  50       2.734  -5.956  18.310  1.00 10.140          H  
ATOM    787  HA  ASN A  50       3.237  -8.657  19.335  1.00 11.170          H  
ATOM    788 1HB  ASN A  50       1.023  -7.413  17.708  1.00 15.230          H  
ATOM    789 2HB  ASN A  50       1.070  -9.136  18.078  1.00 15.230          H  
ATOM    790 1HD2 ASN A  50      -0.911  -7.188  20.604  1.00 15.230          H  
ATOM    791 2HD2 ASN A  50      -0.896  -7.224  18.873  1.00 15.230          H  
ATOM    792  N   ASN A  51       4.209  -8.067  16.370  1.00 10.220          N  
ATOM    793  CA  ASN A  51       4.797  -8.714  15.205  1.00 11.040          C  
ATOM    794  C   ASN A  51       6.265  -9.083  15.479  1.00 11.250          C  
ATOM    795  O   ASN A  51       6.969  -8.337  16.153  1.00 11.100          O  
ATOM    796  CB  ASN A  51       4.688  -7.828  13.978  1.00 15.130          C  
ATOM    797  CG  ASN A  51       3.287  -7.673  13.482  1.00 15.130          C  
ATOM    798  OD1 ASN A  51       2.529  -8.644  13.354  1.00 15.130          O  
ATOM    799  ND2 ASN A  51       2.915  -6.460  13.200  1.00 15.130          N  
ATOM    800  H   ASN A  51       4.354  -7.062  16.530  1.00 12.260          H  
ATOM    801  HA  ASN A  51       4.222  -9.614  15.023  1.00 13.250          H  
ATOM    802 1HB  ASN A  51       5.088  -6.837  14.210  1.00 18.150          H  
ATOM    803 2HB  ASN A  51       5.297  -8.236  13.181  1.00 18.150          H  
ATOM    804 1HD2 ASN A  51       1.990  -6.283  12.865  1.00 18.150          H  
ATOM    805 2HD2 ASN A  51       3.563  -5.709  13.317  1.00 18.150          H  
ATOM    806  N   PRO A  52       6.772 -10.226  14.960  1.00 11.700          N  
ATOM    807  CA  PRO A  52       8.168 -10.665  15.043  1.00 12.010          C  
ATOM    808  C   PRO A  52       9.136  -9.781  14.246  1.00 12.620          C  
ATOM    809  O   PRO A  52      10.349  -9.836  14.448  1.00 13.350          O  
ATOM    810  CB  PRO A  52       8.102 -12.097  14.490  1.00 18.020          C  
ATOM    811  CG  PRO A  52       6.881 -12.124  13.602  1.00 18.020          C  
ATOM    812  CD  PRO A  52       5.886 -11.181  14.252  1.00 18.020          C  
ATOM    813  HA  PRO A  52       8.462 -10.681  16.101  1.00 14.410          H  
ATOM    814 1HB  PRO A  52       9.030 -12.318  13.932  1.00 21.620          H  
ATOM    815 2HB  PRO A  52       8.048 -12.819  15.318  1.00 21.620          H  
ATOM    816 1HG  PRO A  52       7.154 -11.815  12.598  1.00 21.620          H  
ATOM    817 2HG  PRO A  52       6.501 -13.155  13.519  1.00 21.620          H  
ATOM    818 1HD  PRO A  52       5.308 -10.691  13.453  1.00 21.620          H  
ATOM    819 2HD  PRO A  52       5.240 -11.722  14.971  1.00 21.620          H  
ATOM    820  N   HIS A  53       8.582  -8.995  13.330  1.00 12.460          N  
ATOM    821  CA  HIS A  53       9.314  -8.115  12.434  1.00 13.140          C  
ATOM    822  C   HIS A  53       8.569  -6.788  12.433  1.00 13.100          C  
ATOM    823  O   HIS A  53       7.390  -6.756  12.774  1.00 13.380          O  
ATOM    824  CB  HIS A  53       9.397  -8.712  11.026  1.00 18.120          C  
ATOM    825  CG  HIS A  53      10.055 -10.061  10.995  1.00 18.120          C  
ATOM    826  ND1 HIS A  53      11.418 -10.235  11.112  1.00 18.120          N  
ATOM    827  CD2 HIS A  53       9.527 -11.298  10.854  1.00 18.120          C  
ATOM    828  CE1 HIS A  53      11.695 -11.525  11.058  1.00 18.120          C  
ATOM    829  NE2 HIS A  53      10.563 -12.194  10.899  1.00 18.120          N  
ATOM    830  H   HIS A  53       7.578  -8.997  13.255  1.00 14.950          H  
ATOM    831  HA  HIS A  53      10.326  -7.946  12.802  1.00 15.770          H  
ATOM    832 1HB  HIS A  53       8.407  -8.814  10.610  1.00 21.750          H  
ATOM    833 2HB  HIS A  53       9.961  -8.042  10.377  1.00 21.750          H  
ATOM    834  HD1 HIS A  53      12.135  -9.523  10.909  1.00 21.750          H  
ATOM    835  HD2 HIS A  53       8.510 -11.652  10.725  1.00 21.750          H  
ATOM    836  HE1 HIS A  53      12.727 -11.865  11.136  1.00 21.750          H  
ATOM    837  N   THR A  54       9.230  -5.699  12.060  1.00 12.870          N  
ATOM    838  CA  THR A  54       8.570  -4.397  12.069  1.00 12.980          C  
ATOM    839  C   THR A  54       7.270  -4.438  11.265  1.00 12.220          C  
ATOM    840  O   THR A  54       7.262  -4.833  10.091  1.00 11.670          O  
ATOM    841  CB  THR A  54       9.514  -3.302  11.511  1.00 18.130          C  
ATOM    842  OG1 THR A  54      10.728  -3.289  12.279  1.00 18.130          O  
ATOM    843  CG2 THR A  54       8.851  -1.909  11.635  1.00 18.130          C  
ATOM    844  H   THR A  54      10.202  -5.756  11.789  1.00 15.440          H  
ATOM    845  HA  THR A  54       8.323  -4.144  13.100  1.00 15.580          H  
ATOM    846  HB  THR A  54       9.745  -3.511  10.466  1.00 21.750          H  
ATOM    847  HG1 THR A  54      11.377  -2.719  11.850  1.00 21.750          H  
ATOM    848 1HG2 THR A  54       9.535  -1.153  11.252  1.00 21.750          H  
ATOM    849 2HG2 THR A  54       7.947  -1.868  11.074  1.00 21.750          H  
ATOM    850 3HG2 THR A  54       8.634  -1.702  12.682  1.00 21.750          H  
ATOM    851  N   TYR A  55       6.203  -3.924  11.907  1.00 12.360          N  
ATOM    852  CA  TYR A  55       4.808  -3.854  11.443  1.00 11.920          C  
ATOM    853  C   TYR A  55       4.650  -3.258  10.056  1.00 12.060          C  
ATOM    854  O   TYR A  55       3.641  -3.457   9.391  1.00 12.300          O  
ATOM    855  CB  TYR A  55       3.978  -2.988  12.393  1.00 16.860          C  
ATOM    856  CG  TYR A  55       4.124  -1.485  12.128  1.00 16.860          C  
ATOM    857  CD1 TYR A  55       3.205  -0.860  11.290  1.00 16.860          C  
ATOM    858  CD2 TYR A  55       5.156  -0.744  12.673  1.00 16.860          C  
ATOM    859  CE1 TYR A  55       3.306   0.471  11.018  1.00 16.860          C  
ATOM    860  CE2 TYR A  55       5.243   0.608  12.377  1.00 16.860          C  
ATOM    861  CZ  TYR A  55       4.327   1.198  11.565  1.00 16.860          C  
ATOM    862  OH  TYR A  55       4.408   2.527  11.301  1.00 16.860          O  
ATOM    863  H   TYR A  55       6.382  -3.618  12.852  1.00 14.830          H  
ATOM    864  HA  TYR A  55       4.403  -4.861  11.434  1.00 14.300          H  
ATOM    865 1HB  TYR A  55       2.922  -3.251  12.300  1.00 20.240          H  
ATOM    866 2HB  TYR A  55       4.276  -3.191  13.417  1.00 20.240          H  
ATOM    867  HD1 TYR A  55       2.390  -1.437  10.850  1.00 20.240          H  
ATOM    868  HD2 TYR A  55       5.890  -1.212  13.322  1.00 20.240          H  
ATOM    869  HE1 TYR A  55       2.577   0.955  10.376  1.00 20.240          H  
ATOM    870  HE2 TYR A  55       6.036   1.210  12.785  1.00 20.240          H  
ATOM    871  HH  TYR A  55       5.158   2.891  11.764  1.00 20.240          H  
ATOM    872  N   TYR A  56       5.628  -2.483   9.651  1.00 12.020          N  
ATOM    873  CA  TYR A  56       5.667  -1.784   8.391  1.00 12.180          C  
ATOM    874  C   TYR A  56       5.369  -2.715   7.216  1.00 12.250          C  
ATOM    875  O   TYR A  56       4.692  -2.330   6.269  1.00 12.260          O  
ATOM    876  CB  TYR A  56       7.033  -1.137   8.210  1.00 16.990          C  
ATOM    877  CG  TYR A  56       7.148  -0.313   6.976  1.00 16.990          C  
ATOM    878  CD1 TYR A  56       6.742   1.011   7.018  1.00 16.990          C  
ATOM    879  CD2 TYR A  56       7.637  -0.861   5.798  1.00 16.990          C  
ATOM    880  CE1 TYR A  56       6.834   1.790   5.898  1.00 16.990          C  
ATOM    881  CE2 TYR A  56       7.719  -0.082   4.672  1.00 16.990          C  
ATOM    882  CZ  TYR A  56       7.327   1.243   4.717  1.00 16.990          C  
ATOM    883  OH  TYR A  56       7.425   2.022   3.594  1.00 16.990          O  
ATOM    884  H   TYR A  56       6.423  -2.406  10.263  1.00 14.420          H  
ATOM    885  HA  TYR A  56       4.899  -1.009   8.405  1.00 14.620          H  
ATOM    886 1HB  TYR A  56       7.245  -0.498   9.066  1.00 20.390          H  
ATOM    887 2HB  TYR A  56       7.801  -1.912   8.180  1.00 20.390          H  
ATOM    888  HD1 TYR A  56       6.355   1.433   7.947  1.00 20.390          H  
ATOM    889  HD2 TYR A  56       7.946  -1.907   5.763  1.00 20.390          H  
ATOM    890  HE1 TYR A  56       6.525   2.826   5.943  1.00 20.390          H  
ATOM    891  HE2 TYR A  56       8.096  -0.511   3.749  1.00 20.390          H  
ATOM    892  HH  TYR A  56       7.102   2.905   3.784  1.00 20.390          H  
ATOM    893  N   SER A  57       5.947  -3.923   7.238  1.00 12.410          N  
ATOM    894  CA  SER A  57       5.808  -4.861   6.123  1.00 12.520          C  
ATOM    895  C   SER A  57       4.534  -5.718   6.179  1.00 11.760          C  
ATOM    896  O   SER A  57       4.324  -6.578   5.321  1.00 11.320          O  
ATOM    897  CB  SER A  57       7.020  -5.772   6.053  1.00 17.480          C  
ATOM    898  OG  SER A  57       7.071  -6.641   7.147  1.00 17.480          O  
ATOM    899  H   SER A  57       6.485  -4.224   8.061  1.00 14.890          H  
ATOM    900  HA  SER A  57       5.772  -4.276   5.202  1.00 15.020          H  
ATOM    901 1HB  SER A  57       6.994  -6.344   5.124  1.00 20.980          H  
ATOM    902 2HB  SER A  57       7.919  -5.163   6.038  1.00 20.980          H  
ATOM    903  HG  SER A  57       7.885  -7.141   7.055  1.00 20.980          H  
ATOM    904  N   TYR A  58       3.708  -5.539   7.206  1.00 11.810          N  
ATOM    905  CA  TYR A  58       2.501  -6.333   7.398  1.00 11.390          C  
ATOM    906  C   TYR A  58       1.289  -5.571   6.920  1.00 11.100          C  
ATOM    907  O   TYR A  58       1.294  -4.347   6.925  1.00 11.710          O  
ATOM    908  CB  TYR A  58       2.334  -6.669   8.875  1.00 16.110          C  
ATOM    909  CG  TYR A  58       3.351  -7.613   9.397  1.00 16.110          C  
ATOM    910  CD1 TYR A  58       4.595  -7.151   9.765  1.00 16.110          C  
ATOM    911  CD2 TYR A  58       3.039  -8.946   9.537  1.00 16.110          C  
ATOM    912  CE1 TYR A  58       5.519  -8.002  10.258  1.00 16.110          C  
ATOM    913  CE2 TYR A  58       3.973  -9.812  10.037  1.00 16.110          C  
ATOM    914  CZ  TYR A  58       5.208  -9.343  10.396  1.00 16.110          C  
ATOM    915  OH  TYR A  58       6.127 -10.207  10.889  1.00 16.110          O  
ATOM    916  H   TYR A  58       3.895  -4.792   7.877  1.00 14.170          H  
ATOM    917  HA  TYR A  58       2.585  -7.250   6.818  1.00 13.670          H  
ATOM    918 1HB  TYR A  58       2.389  -5.751   9.462  1.00 19.340          H  
ATOM    919 2HB  TYR A  58       1.351  -7.104   9.040  1.00 19.340          H  
ATOM    920  HD1 TYR A  58       4.846  -6.108   9.652  1.00 19.340          H  
ATOM    921  HD2 TYR A  58       2.053  -9.312   9.255  1.00 19.340          H  
ATOM    922  HE1 TYR A  58       6.490  -7.619  10.536  1.00 19.340          H  
ATOM    923  HE2 TYR A  58       3.733 -10.869  10.150  1.00 19.340          H  
ATOM    924  HH  TYR A  58       5.791 -11.104  10.801  1.00 19.340          H  
ATOM    925  N   ALA A  59       0.241  -6.284   6.495  1.00 10.250          N  
ATOM    926  CA  ALA A  59      -1.027  -5.664   6.077  1.00  9.940          C  
ATOM    927  C   ALA A  59      -2.227  -5.698   7.067  1.00  9.430          C  
ATOM    928  O   ALA A  59      -3.228  -6.329   6.737  1.00  8.890          O  
ATOM    929  CB  ALA A  59      -1.484  -6.331   4.817  1.00 14.040          C  
ATOM    930  H   ALA A  59       0.318  -7.292   6.478  1.00 12.300          H  
ATOM    931  HA  ALA A  59      -0.816  -4.618   5.862  1.00 11.930          H  
ATOM    932 1HB  ALA A  59      -2.356  -5.845   4.494  1.00 16.850          H  
ATOM    933 2HB  ALA A  59      -0.711  -6.236   4.080  1.00 16.850          H  
ATOM    934 3HB  ALA A  59      -1.702  -7.382   4.997  1.00 16.850          H  
ATOM    935  N   PRO A  60      -2.193  -5.095   8.266  1.00  9.850          N  
ATOM    936  CA  PRO A  60      -3.325  -5.000   9.168  1.00  9.720          C  
ATOM    937  C   PRO A  60      -4.290  -3.950   8.633  1.00  8.890          C  
ATOM    938  O   PRO A  60      -3.865  -3.070   7.899  1.00  8.700          O  
ATOM    939  CB  PRO A  60      -2.662  -4.589  10.479  1.00 14.580          C  
ATOM    940  CG  PRO A  60      -1.448  -3.824  10.042  1.00 14.580          C  
ATOM    941  CD  PRO A  60      -0.990  -4.492   8.791  1.00 14.580          C  
ATOM    942  HA  PRO A  60      -3.815  -5.980   9.251  1.00 11.660          H  
ATOM    943 1HB  PRO A  60      -3.352  -3.967  11.072  1.00 17.500          H  
ATOM    944 2HB  PRO A  60      -2.424  -5.477  11.082  1.00 17.500          H  
ATOM    945 1HG  PRO A  60      -1.700  -2.784   9.859  1.00 17.500          H  
ATOM    946 2HG  PRO A  60      -0.679  -3.830  10.830  1.00 17.500          H  
ATOM    947 1HD  PRO A  60      -0.618  -3.731   8.114  1.00 17.500          H  
ATOM    948 2HD  PRO A  60      -0.258  -5.245   9.057  1.00 17.500          H  
ATOM    949  N   VAL A  61      -5.551  -4.003   9.047  1.00  8.610          N  
ATOM    950  CA  VAL A  61      -6.544  -2.986   8.670  1.00  8.040          C  
ATOM    951  C   VAL A  61      -6.216  -1.586   9.186  1.00  7.950          C  
ATOM    952  O   VAL A  61      -6.453  -0.586   8.496  1.00  7.570          O  
ATOM    953  CB  VAL A  61      -7.938  -3.429   9.117  1.00 11.480          C  
ATOM    954  CG1 VAL A  61      -8.946  -2.306   8.951  1.00 11.480          C  
ATOM    955  CG2 VAL A  61      -8.346  -4.600   8.232  1.00 11.480          C  
ATOM    956  H   VAL A  61      -5.829  -4.767   9.645  1.00 10.330          H  
ATOM    957  HA  VAL A  61      -6.572  -2.949   7.589  1.00  9.650          H  
ATOM    958  HB  VAL A  61      -7.919  -3.723  10.166  1.00 13.780          H  
ATOM    959 1HG1 VAL A  61      -9.930  -2.660   9.257  1.00 13.780          H  
ATOM    960 2HG1 VAL A  61      -8.687  -1.446   9.558  1.00 13.780          H  
ATOM    961 3HG1 VAL A  61      -8.976  -2.015   7.926  1.00 13.780          H  
ATOM    962 1HG2 VAL A  61      -9.347  -4.944   8.520  1.00 13.780          H  
ATOM    963 2HG2 VAL A  61      -8.364  -4.280   7.187  1.00 13.780          H  
ATOM    964 3HG2 VAL A  61      -7.637  -5.417   8.342  1.00 13.780          H  
ATOM    965  N   THR A  62      -5.787  -1.515  10.443  1.00  8.530          N  
ATOM    966  CA  THR A  62      -5.404  -0.287  11.134  1.00  8.810          C  
ATOM    967  C   THR A  62      -3.916  -0.429  11.382  1.00  8.380          C  
ATOM    968  O   THR A  62      -3.345  -1.416  10.944  1.00  7.820          O  
ATOM    969  CB  THR A  62      -6.146  -0.112  12.469  1.00 12.220          C  
ATOM    970  OG1 THR A  62      -5.710  -1.125  13.386  1.00 12.220          O  
ATOM    971  CG2 THR A  62      -7.637  -0.253  12.247  1.00 12.220          C  
ATOM    972  H   THR A  62      -5.676  -2.376  10.952  1.00 10.240          H  
ATOM    973  HA  THR A  62      -5.577   0.577  10.492  1.00 10.570          H  
ATOM    974  HB  THR A  62      -5.930   0.869  12.881  1.00 14.670          H  
ATOM    975  HG1 THR A  62      -6.033  -0.920  14.272  1.00 14.670          H  
ATOM    976 1HG2 THR A  62      -8.158  -0.130  13.194  1.00 14.670          H  
ATOM    977 2HG2 THR A  62      -7.971   0.511  11.544  1.00 14.670          H  
ATOM    978 3HG2 THR A  62      -7.857  -1.236  11.842  1.00 14.670          H  
ATOM    979  N   THR A  63      -3.251   0.553  12.009  1.00  8.800          N  
ATOM    980  CA  THR A  63      -1.783   0.527  12.290  1.00  8.690          C  
ATOM    981  C   THR A  63      -0.970   0.842  11.016  1.00  8.630          C  
ATOM    982  O   THR A  63      -0.077   1.687  11.008  1.00  9.440          O  
ATOM    983  CB  THR A  63      -1.307  -0.852  12.859  1.00 12.210          C  
ATOM    984  OG1 THR A  63      -2.028  -1.173  14.049  1.00 12.210          O  
ATOM    985  CG2 THR A  63       0.149  -0.780  13.212  1.00 12.210          C  
ATOM    986  H   THR A  63      -3.788   1.356  12.306  1.00 10.560          H  
ATOM    987  HA  THR A  63      -1.556   1.299  13.022  1.00 10.430          H  
ATOM    988  HB  THR A  63      -1.412  -1.637  12.138  1.00 14.650          H  
ATOM    989  HG1 THR A  63      -2.947  -1.363  13.814  1.00 14.650          H  
ATOM    990 1HG2 THR A  63       0.470  -1.738  13.610  1.00 14.650          H  
ATOM    991 2HG2 THR A  63       0.717  -0.548  12.337  1.00 14.650          H  
ATOM    992 3HG2 THR A  63       0.304  -0.021  13.946  1.00 14.650          H  
ATOM    993  N   THR A  64      -1.288   0.146   9.941  1.00  7.810          N  
ATOM    994  CA  THR A  64      -0.668   0.322   8.640  1.00  7.890          C  
ATOM    995  C   THR A  64      -0.653   1.764   8.146  1.00  8.390          C  
ATOM    996  O   THR A  64      -1.582   2.527   8.423  1.00  8.360          O  
ATOM    997  CB  THR A  64      -1.401  -0.462   7.552  1.00 11.010          C  
ATOM    998  OG1 THR A  64      -0.814  -0.084   6.299  1.00 11.010          O  
ATOM    999  CG2 THR A  64      -2.861  -0.142   7.571  1.00 11.010          C  
ATOM   1000  H   THR A  64      -2.007  -0.560  10.076  1.00  9.370          H  
ATOM   1001  HA  THR A  64       0.338  -0.071   8.720  1.00  9.470          H  
ATOM   1002  HB  THR A  64      -1.265  -1.525   7.702  1.00 13.220          H  
ATOM   1003  HG1 THR A  64      -1.063  -0.672   5.559  1.00 13.220          H  
ATOM   1004 1HG2 THR A  64      -3.354  -0.684   6.782  1.00 13.220          H  
ATOM   1005 2HG2 THR A  64      -3.295  -0.429   8.514  1.00 13.220          H  
ATOM   1006 3HG2 THR A  64      -3.008   0.902   7.419  1.00 13.220          H  
ATOM   1007  N   PRO A  65       0.409   2.202   7.431  1.00  9.010          N  
ATOM   1008  CA  PRO A  65       0.485   3.503   6.802  1.00  9.730          C  
ATOM   1009  C   PRO A  65      -0.740   3.843   5.945  1.00  9.540          C  
ATOM   1010  O   PRO A  65      -1.138   5.009   5.872  1.00 10.000          O  
ATOM   1011  CB  PRO A  65       1.690   3.328   5.896  1.00 14.600          C  
ATOM   1012  CG  PRO A  65       2.591   2.323   6.590  1.00 14.600          C  
ATOM   1013  CD  PRO A  65       1.648   1.357   7.242  1.00 14.600          C  
ATOM   1014  HA  PRO A  65       0.646   4.272   7.567  1.00 11.680          H  
ATOM   1015 1HB  PRO A  65       1.344   2.976   4.918  1.00 17.510          H  
ATOM   1016 2HB  PRO A  65       2.140   4.286   5.750  1.00 17.510          H  
ATOM   1017 1HG  PRO A  65       3.209   1.814   5.825  1.00 17.510          H  
ATOM   1018 2HG  PRO A  65       3.293   2.788   7.273  1.00 17.510          H  
ATOM   1019 1HD  PRO A  65       1.481   0.497   6.577  1.00 17.510          H  
ATOM   1020 2HD  PRO A  65       2.086   1.066   8.196  1.00 17.510          H  
ATOM   1021  N   ILE A  66      -1.323   2.828   5.277  1.00  9.110          N  
ATOM   1022  CA  ILE A  66      -2.514   3.043   4.464  1.00  9.430          C  
ATOM   1023  C   ILE A  66      -3.614   2.053   4.887  1.00 10.010          C  
ATOM   1024  O   ILE A  66      -3.617   0.918   4.403  1.00  9.850          O  
ATOM   1025  CB  ILE A  66      -2.235   2.913   2.949  1.00 13.070          C  
ATOM   1026  CG1 ILE A  66      -1.121   3.956   2.526  1.00 13.070          C  
ATOM   1027  CG2 ILE A  66      -3.572   3.142   2.155  1.00 13.070          C  
ATOM   1028  CD1 ILE A  66      -0.617   3.842   1.087  1.00 13.070          C  
ATOM   1029  H   ILE A  66      -0.946   1.872   5.334  1.00 10.930          H  
ATOM   1030  HA  ILE A  66      -2.825   4.063   4.612  1.00 11.320          H  
ATOM   1031  HB  ILE A  66      -1.848   1.913   2.740  1.00 15.690          H  
ATOM   1032 1HG1 ILE A  66      -1.510   4.961   2.684  1.00 15.690          H  
ATOM   1033 2HG1 ILE A  66      -0.259   3.816   3.171  1.00 15.690          H  
ATOM   1034 1HG2 ILE A  66      -3.400   3.042   1.091  1.00 15.690          H  
ATOM   1035 2HG2 ILE A  66      -4.324   2.407   2.456  1.00 15.690          H  
ATOM   1036 3HG2 ILE A  66      -3.951   4.140   2.369  1.00 15.690          H  
ATOM   1037 1HD1 ILE A  66       0.152   4.593   0.912  1.00 15.690          H  
ATOM   1038 2HD1 ILE A  66      -0.200   2.864   0.935  1.00 15.690          H  
ATOM   1039 3HD1 ILE A  66      -1.428   4.003   0.388  1.00 15.690          H  
ATOM   1040  N   PRO A  67      -4.591   2.472   5.711  1.00 10.870          N  
ATOM   1041  CA  PRO A  67      -5.642   1.665   6.303  1.00 11.670          C  
ATOM   1042  C   PRO A  67      -6.668   1.283   5.289  1.00 12.060          C  
ATOM   1043  O   PRO A  67      -6.763   1.916   4.228  1.00 12.640          O  
ATOM   1044  CB  PRO A  67      -6.232   2.589   7.365  1.00 17.500          C  
ATOM   1045  CG  PRO A  67      -6.020   3.972   6.813  1.00 17.500          C  
ATOM   1046  CD  PRO A  67      -4.696   3.902   6.066  1.00 17.500          C  
ATOM   1047  HA  PRO A  67      -5.227   0.764   6.762  1.00 14.000          H  
ATOM   1048 1HB  PRO A  67      -7.302   2.344   7.505  1.00 21.010          H  
ATOM   1049 2HB  PRO A  67      -5.733   2.414   8.330  1.00 21.010          H  
ATOM   1050 1HG  PRO A  67      -6.864   4.245   6.150  1.00 21.010          H  
ATOM   1051 2HG  PRO A  67      -6.006   4.709   7.628  1.00 21.010          H  
ATOM   1052 1HD  PRO A  67      -4.813   4.526   5.167  1.00 21.010          H  
ATOM   1053 2HD  PRO A  67      -3.847   4.214   6.709  1.00 21.010          H  
ATOM   1054  N   ALA A  68      -7.467   0.278   5.617  1.00 11.910          N  
ATOM   1055  CA  ALA A  68      -8.563  -0.038   4.715  1.00 12.480          C  
ATOM   1056  C   ALA A  68      -9.372   1.233   4.572  1.00 12.570          C  
ATOM   1057  O   ALA A  68      -9.819   1.804   5.572  1.00 13.350          O  
ATOM   1058  CB  ALA A  68      -9.431  -1.152   5.248  1.00 17.240          C  
ATOM   1059  H   ALA A  68      -7.305  -0.216   6.505  1.00 14.290          H  
ATOM   1060  HA  ALA A  68      -8.159  -0.317   3.739  1.00 14.980          H  
ATOM   1061 1HB  ALA A  68     -10.248  -1.321   4.558  1.00 20.690          H  
ATOM   1062 2HB  ALA A  68      -8.845  -2.062   5.353  1.00 20.690          H  
ATOM   1063 3HB  ALA A  68      -9.838  -0.857   6.208  1.00 20.690          H  
ATOM   1064  N   THR A  69      -9.597   1.671   3.346  1.00 11.860          N  
ATOM   1065  CA  THR A  69     -10.280   2.941   3.171  1.00 12.060          C  
ATOM   1066  C   THR A  69     -11.504   2.885   2.279  1.00 12.020          C  
ATOM   1067  O   THR A  69     -11.541   2.183   1.250  1.00 11.600          O  
ATOM   1068  CB  THR A  69      -9.270   4.008   2.705  1.00 16.800          C  
ATOM   1069  OG1 THR A  69      -8.232   4.129   3.697  1.00 16.800          O  
ATOM   1070  CG2 THR A  69      -9.943   5.365   2.563  1.00 16.800          C  
ATOM   1071  H   THR A  69      -9.218   1.157   2.553  1.00 14.230          H  
ATOM   1072  HA  THR A  69     -10.630   3.267   4.150  1.00 14.470          H  
ATOM   1073  HB  THR A  69      -8.829   3.708   1.763  1.00 20.160          H  
ATOM   1074  HG1 THR A  69      -7.728   3.276   3.763  1.00 20.160          H  
ATOM   1075 1HG2 THR A  69      -9.202   6.093   2.267  1.00 20.160          H  
ATOM   1076 2HG2 THR A  69     -10.726   5.331   1.811  1.00 20.160          H  
ATOM   1077 3HG2 THR A  69     -10.369   5.659   3.518  1.00 20.160          H  
ATOM   1078  N   SER A  70     -12.549   3.560   2.755  1.00 12.650          N  
ATOM   1079  CA  SER A  70     -13.833   3.598   2.089  1.00 12.890          C  
ATOM   1080  C   SER A  70     -13.716   4.081   0.663  1.00 12.550          C  
ATOM   1081  O   SER A  70     -13.044   5.075   0.377  1.00 12.210          O  
ATOM   1082  CB  SER A  70     -14.776   4.505   2.850  1.00 17.950          C  
ATOM   1083  OG  SER A  70     -15.024   4.006   4.138  1.00 17.950          O  
ATOM   1084  H   SER A  70     -12.436   4.068   3.624  1.00 15.180          H  
ATOM   1085  HA  SER A  70     -14.247   2.597   2.085  1.00 15.470          H  
ATOM   1086 1HB  SER A  70     -14.347   5.503   2.916  1.00 21.540          H  
ATOM   1087 2HB  SER A  70     -15.715   4.587   2.301  1.00 21.540          H  
ATOM   1088  HG  SER A  70     -15.628   4.630   4.551  1.00 21.540          H  
ATOM   1089  N   SER A  71     -14.377   3.347  -0.223  1.00 12.810          N  
ATOM   1090  CA  SER A  71     -14.450   3.582  -1.666  1.00 12.770          C  
ATOM   1091  C   SER A  71     -13.098   3.640  -2.389  1.00 11.710          C  
ATOM   1092  O   SER A  71     -13.031   4.075  -3.541  1.00 11.750          O  
ATOM   1093  CB  SER A  71     -15.230   4.857  -1.954  1.00 17.890          C  
ATOM   1094  OG  SER A  71     -16.566   4.759  -1.517  1.00 17.890          O  
ATOM   1095  H   SER A  71     -14.891   2.546   0.153  1.00 15.370          H  
ATOM   1096  HA  SER A  71     -15.011   2.751  -2.097  1.00 15.320          H  
ATOM   1097 1HB  SER A  71     -14.745   5.697  -1.459  1.00 21.470          H  
ATOM   1098 2HB  SER A  71     -15.212   5.061  -3.023  1.00 21.470          H  
ATOM   1099  HG  SER A  71     -16.937   5.638  -1.612  1.00 21.470          H  
ATOM   1100  N   TRP A  72     -12.030   3.157  -1.758  1.00 10.950          N  
ATOM   1101  CA  TRP A  72     -10.730   3.119  -2.401  1.00 10.020          C  
ATOM   1102  C   TRP A  72     -10.398   1.812  -3.074  1.00  9.220          C  
ATOM   1103  O   TRP A  72     -10.876   0.741  -2.696  1.00  9.210          O  
ATOM   1104  CB  TRP A  72      -9.582   3.421  -1.443  1.00 14.400          C  
ATOM   1105  CG  TRP A  72      -9.422   4.832  -1.055  1.00 14.400          C  
ATOM   1106  CD1 TRP A  72     -10.326   5.849  -1.126  1.00 14.400          C  
ATOM   1107  CD2 TRP A  72      -8.203   5.412  -0.548  1.00 14.400          C  
ATOM   1108  NE1 TRP A  72      -9.752   7.014  -0.691  1.00 14.400          N  
ATOM   1109  CE2 TRP A  72      -8.452   6.764  -0.336  1.00 14.400          C  
ATOM   1110  CE3 TRP A  72      -6.927   4.892  -0.261  1.00 14.400          C  
ATOM   1111  CZ2 TRP A  72      -7.480   7.618   0.153  1.00 14.400          C  
ATOM   1112  CZ3 TRP A  72      -5.955   5.745   0.229  1.00 14.400          C  
ATOM   1113  CH2 TRP A  72      -6.224   7.073   0.431  1.00 14.400          C  
ATOM   1114  H   TRP A  72     -12.106   2.831  -0.791  1.00 13.140          H  
ATOM   1115  HA  TRP A  72     -10.719   3.890  -3.168  1.00 12.020          H  
ATOM   1116 1HB  TRP A  72      -9.723   2.840  -0.534  1.00 17.280          H  
ATOM   1117 2HB  TRP A  72      -8.646   3.089  -1.893  1.00 17.280          H  
ATOM   1118  HD1 TRP A  72     -11.353   5.762  -1.474  1.00 17.280          H  
ATOM   1119  HE1 TRP A  72     -10.216   7.909  -0.643  1.00 17.280          H  
ATOM   1120  HE3 TRP A  72      -6.707   3.838  -0.419  1.00 17.280          H  
ATOM   1121  HZ2 TRP A  72      -7.672   8.678   0.321  1.00 17.280          H  
ATOM   1122  HZ3 TRP A  72      -4.971   5.335   0.447  1.00 17.280          H  
ATOM   1123  HH2 TRP A  72      -5.437   7.718   0.818  1.00 17.280          H  
ATOM   1124  N   THR A  73      -9.540   1.925  -4.072  1.00  8.710          N  
ATOM   1125  CA  THR A  73      -8.931   0.788  -4.725  1.00  8.000          C  
ATOM   1126  C   THR A  73      -7.641   0.573  -3.965  1.00  7.210          C  
ATOM   1127  O   THR A  73      -6.951   1.542  -3.645  1.00  7.300          O  
ATOM   1128  CB  THR A  73      -8.667   1.040  -6.223  1.00 11.480          C  
ATOM   1129  OG1 THR A  73      -9.915   1.271  -6.889  1.00 11.480          O  
ATOM   1130  CG2 THR A  73      -7.976  -0.170  -6.858  1.00 11.480          C  
ATOM   1131  H   THR A  73      -9.249   2.850  -4.352  1.00 10.450          H  
ATOM   1132  HA  THR A  73      -9.563  -0.092  -4.611  1.00  9.600          H  
ATOM   1133  HB  THR A  73      -8.031   1.917  -6.340  1.00 13.780          H  
ATOM   1134  HG1 THR A  73     -10.300   2.089  -6.566  1.00 13.780          H  
ATOM   1135 1HG2 THR A  73      -7.807   0.028  -7.914  1.00 13.780          H  
ATOM   1136 2HG2 THR A  73      -7.016  -0.354  -6.372  1.00 13.780          H  
ATOM   1137 3HG2 THR A  73      -8.610  -1.048  -6.751  1.00 13.780          H  
ATOM   1138  N   THR A  74      -7.340  -0.662  -3.615  1.00  6.630          N  
ATOM   1139  CA  THR A  74      -6.119  -0.923  -2.870  1.00  6.140          C  
ATOM   1140  C   THR A  74      -4.888  -0.439  -3.611  1.00  6.130          C  
ATOM   1141  O   THR A  74      -4.798  -0.535  -4.841  1.00  6.170          O  
ATOM   1142  CB  THR A  74      -5.971  -2.396  -2.514  1.00  8.790          C  
ATOM   1143  OG1 THR A  74      -4.790  -2.560  -1.737  1.00  8.790          O  
ATOM   1144  CG2 THR A  74      -5.896  -3.259  -3.759  1.00  8.790          C  
ATOM   1145  H   THR A  74      -7.952  -1.416  -3.886  1.00  7.960          H  
ATOM   1146  HA  THR A  74      -6.172  -0.372  -1.931  1.00  7.370          H  
ATOM   1147  HB  THR A  74      -6.809  -2.686  -1.920  1.00 10.550          H  
ATOM   1148  HG1 THR A  74      -4.832  -3.403  -1.278  1.00 10.550          H  
ATOM   1149 1HG2 THR A  74      -5.791  -4.302  -3.464  1.00 10.550          H  
ATOM   1150 2HG2 THR A  74      -6.797  -3.139  -4.350  1.00 10.550          H  
ATOM   1151 3HG2 THR A  74      -5.048  -2.971  -4.349  1.00 10.550          H  
ATOM   1152  N   VAL A  75      -3.949   0.104  -2.853  1.00  6.350          N  
ATOM   1153  CA  VAL A  75      -2.712   0.614  -3.412  1.00  6.730          C  
ATOM   1154  C   VAL A  75      -1.691  -0.515  -3.566  1.00  6.770          C  
ATOM   1155  O   VAL A  75      -1.185  -1.048  -2.572  1.00  6.760          O  
ATOM   1156  CB  VAL A  75      -2.174   1.724  -2.478  1.00  9.270          C  
ATOM   1157  CG1 VAL A  75      -0.864   2.259  -2.988  1.00  9.270          C  
ATOM   1158  CG2 VAL A  75      -3.212   2.848  -2.369  1.00  9.270          C  
ATOM   1159  H   VAL A  75      -4.116   0.128  -1.858  1.00  7.620          H  
ATOM   1160  HA  VAL A  75      -2.924   1.039  -4.396  1.00  8.080          H  
ATOM   1161  HB  VAL A  75      -2.009   1.310  -1.500  1.00 11.120          H  
ATOM   1162 1HG1 VAL A  75      -0.489   3.035  -2.314  1.00 11.120          H  
ATOM   1163 2HG1 VAL A  75      -0.130   1.465  -3.053  1.00 11.120          H  
ATOM   1164 3HG1 VAL A  75      -1.036   2.678  -3.967  1.00 11.120          H  
ATOM   1165 1HG2 VAL A  75      -2.845   3.623  -1.699  1.00 11.120          H  
ATOM   1166 2HG2 VAL A  75      -3.387   3.275  -3.357  1.00 11.120          H  
ATOM   1167 3HG2 VAL A  75      -4.152   2.453  -1.982  1.00 11.120          H  
ATOM   1168  N   LEU A  76      -1.347  -0.834  -4.813  1.00  7.070          N  
ATOM   1169  CA  LEU A  76      -0.445  -1.936  -5.117  1.00  7.460          C  
ATOM   1170  C   LEU A  76       0.913  -1.413  -5.582  1.00  8.230          C  
ATOM   1171  O   LEU A  76       0.940  -0.438  -6.312  1.00  8.460          O  
ATOM   1172  CB  LEU A  76      -1.096  -2.800  -6.210  1.00 10.290          C  
ATOM   1173  CG  LEU A  76      -2.481  -3.379  -5.871  1.00 10.290          C  
ATOM   1174  CD1 LEU A  76      -3.010  -4.125  -7.069  1.00 10.290          C  
ATOM   1175  CD2 LEU A  76      -2.391  -4.306  -4.655  1.00 10.290          C  
ATOM   1176  H   LEU A  76      -1.780  -0.321  -5.572  1.00  8.480          H  
ATOM   1177  HA  LEU A  76      -0.315  -2.505  -4.206  1.00  8.950          H  
ATOM   1178 1HB  LEU A  76      -1.222  -2.173  -7.093  1.00 12.350          H  
ATOM   1179 2HB  LEU A  76      -0.446  -3.621  -6.484  1.00 12.350          H  
ATOM   1180  HG  LEU A  76      -3.171  -2.563  -5.656  1.00 12.350          H  
ATOM   1181 1HD1 LEU A  76      -4.000  -4.519  -6.839  1.00 12.350          H  
ATOM   1182 2HD1 LEU A  76      -3.080  -3.444  -7.917  1.00 12.350          H  
ATOM   1183 3HD1 LEU A  76      -2.340  -4.947  -7.316  1.00 12.350          H  
ATOM   1184 1HD2 LEU A  76      -3.375  -4.709  -4.440  1.00 12.350          H  
ATOM   1185 2HD2 LEU A  76      -1.708  -5.126  -4.866  1.00 12.350          H  
ATOM   1186 3HD2 LEU A  76      -2.045  -3.759  -3.787  1.00 12.350          H  
ATOM   1187  N   PRO A  77       2.031  -2.103  -5.264  1.00  8.850          N  
ATOM   1188  CA  PRO A  77       3.429  -1.749  -5.551  1.00  9.770          C  
ATOM   1189  C   PRO A  77       3.972  -1.605  -6.985  1.00 10.150          C  
ATOM   1190  O   PRO A  77       5.013  -0.974  -7.149  1.00 10.010          O  
ATOM   1191  CB  PRO A  77       4.178  -2.918  -4.926  1.00 14.650          C  
ATOM   1192  CG  PRO A  77       3.195  -4.057  -4.870  1.00 14.650          C  
ATOM   1193  CD  PRO A  77       1.895  -3.420  -4.575  1.00 14.650          C  
ATOM   1194  HA  PRO A  77       3.687  -0.854  -4.981  1.00 11.720          H  
ATOM   1195 1HB  PRO A  77       5.007  -3.143  -5.570  1.00 17.590          H  
ATOM   1196 2HB  PRO A  77       4.603  -2.638  -3.960  1.00 17.590          H  
ATOM   1197 1HG  PRO A  77       3.193  -4.591  -5.831  1.00 17.590          H  
ATOM   1198 2HG  PRO A  77       3.489  -4.793  -4.124  1.00 17.590          H  
ATOM   1199 1HD  PRO A  77       1.118  -4.052  -4.995  1.00 17.590          H  
ATOM   1200 2HD  PRO A  77       1.781  -3.288  -3.490  1.00 17.590          H  
ATOM   1201  N   ASP A  78       3.351  -2.208  -8.011  1.00 10.780          N  
ATOM   1202  CA  ASP A  78       3.930  -2.159  -9.368  1.00 11.360          C  
ATOM   1203  C   ASP A  78       5.424  -2.476  -9.315  1.00 11.690          C  
ATOM   1204  O   ASP A  78       6.241  -1.788  -9.921  1.00 12.280          O  
ATOM   1205  CB  ASP A  78       3.739  -0.827 -10.102  1.00 15.670          C  
ATOM   1206  CG  ASP A  78       2.264  -0.475 -10.454  1.00 15.670          C  
ATOM   1207  OD1 ASP A  78       1.446  -1.372 -10.465  1.00 15.670          O  
ATOM   1208  OD2 ASP A  78       1.990   0.686 -10.776  1.00 15.670          O  
ATOM   1209  H   ASP A  78       2.477  -2.698  -7.895  1.00 12.940          H  
ATOM   1210  HA  ASP A  78       3.447  -2.930  -9.969  1.00 13.630          H  
ATOM   1211 1HB  ASP A  78       4.187  -0.041  -9.512  1.00 18.810          H  
ATOM   1212 2HB  ASP A  78       4.295  -0.865 -11.038  1.00 18.810          H  
ATOM   1213  N   PHE A  79       5.780  -3.548  -8.622  1.00 11.480          N  
ATOM   1214  CA  PHE A  79       7.175  -3.907  -8.477  1.00 11.950          C  
ATOM   1215  C   PHE A  79       7.813  -4.491  -9.720  1.00 11.450          C  
ATOM   1216  O   PHE A  79       8.841  -3.987 -10.186  1.00 11.180          O  
ATOM   1217  CB  PHE A  79       7.318  -4.894  -7.324  1.00 16.540          C  
ATOM   1218  CG  PHE A  79       7.391  -4.316  -5.920  1.00 16.540          C  
ATOM   1219  CD1 PHE A  79       6.967  -5.083  -4.877  1.00 16.540          C  
ATOM   1220  CD2 PHE A  79       7.918  -3.042  -5.621  1.00 16.540          C  
ATOM   1221  CE1 PHE A  79       7.064  -4.645  -3.595  1.00 16.540          C  
ATOM   1222  CE2 PHE A  79       8.014  -2.616  -4.343  1.00 16.540          C  
ATOM   1223  CZ  PHE A  79       7.598  -3.414  -3.319  1.00 16.540          C  
ATOM   1224  H   PHE A  79       5.060  -4.093  -8.171  1.00 13.780          H  
ATOM   1225  HA  PHE A  79       7.722  -2.997  -8.258  1.00 14.340          H  
ATOM   1226 1HB  PHE A  79       6.464  -5.560  -7.345  1.00 19.850          H  
ATOM   1227 2HB  PHE A  79       8.174  -5.519  -7.483  1.00 19.850          H  
ATOM   1228  HD1 PHE A  79       6.558  -6.074  -5.078  1.00 19.850          H  
ATOM   1229  HD2 PHE A  79       8.280  -2.381  -6.391  1.00 19.850          H  
ATOM   1230  HE1 PHE A  79       6.732  -5.298  -2.799  1.00 19.850          H  
ATOM   1231  HE2 PHE A  79       8.443  -1.641  -4.147  1.00 19.850          H  
ATOM   1232  HZ  PHE A  79       7.697  -3.076  -2.291  1.00 19.850          H  
ATOM   1233  N   GLY A  80       7.175  -5.500 -10.314  1.00 11.440          N  
ATOM   1234  CA  GLY A  80       7.713  -6.151 -11.509  1.00 11.170          C  
ATOM   1235  C   GLY A  80       8.069  -5.122 -12.591  1.00 11.520          C  
ATOM   1236  O   GLY A  80       9.208  -5.111 -13.083  1.00 12.130          O  
ATOM   1237  H   GLY A  80       6.321  -5.848  -9.904  1.00 13.730          H  
ATOM   1238 1HA  GLY A  80       8.606  -6.711 -11.229  1.00 13.400          H  
ATOM   1239 2HA  GLY A  80       6.998  -6.876 -11.893  1.00 13.400          H  
ATOM   1240  N   PRO A  81       7.125  -4.232 -12.975  1.00 11.350          N  
ATOM   1241  CA  PRO A  81       7.278  -3.178 -13.959  1.00 11.690          C  
ATOM   1242  C   PRO A  81       8.505  -2.305 -13.756  1.00 11.330          C  
ATOM   1243  O   PRO A  81       8.978  -1.706 -14.727  1.00 11.660          O  
ATOM   1244  CB  PRO A  81       5.979  -2.382 -13.798  1.00 17.540          C  
ATOM   1245  CG  PRO A  81       4.968  -3.414 -13.369  1.00 17.540          C  
ATOM   1246  CD  PRO A  81       5.723  -4.341 -12.472  1.00 17.540          C  
ATOM   1247  HA  PRO A  81       7.314  -3.638 -14.957  1.00 14.030          H  
ATOM   1248 1HB  PRO A  81       6.124  -1.590 -13.036  1.00 21.040          H  
ATOM   1249 2HB  PRO A  81       5.725  -1.877 -14.738  1.00 21.040          H  
ATOM   1250 1HG  PRO A  81       4.125  -2.919 -12.853  1.00 21.040          H  
ATOM   1251 2HG  PRO A  81       4.546  -3.925 -14.248  1.00 21.040          H  
ATOM   1252 1HD  PRO A  81       5.619  -3.941 -11.499  1.00 21.040          H  
ATOM   1253 2HD  PRO A  81       5.331  -5.361 -12.563  1.00 21.040          H  
ATOM   1254  N   PHE A  82       9.019  -2.178 -12.524  1.00 10.720          N  
ATOM   1255  CA  PHE A  82      10.161  -1.323 -12.377  1.00 10.360          C  
ATOM   1256  C   PHE A  82      11.281  -2.038 -11.635  1.00 10.120          C  
ATOM   1257  O   PHE A  82      11.960  -1.429 -10.806  1.00  9.930          O  
ATOM   1258  CB  PHE A  82       9.775  -0.070 -11.600  1.00 14.650          C  
ATOM   1259  CG  PHE A  82       8.600   0.669 -12.166  1.00 14.650          C  
ATOM   1260  CD1 PHE A  82       8.646   1.287 -13.396  1.00 14.650          C  
ATOM   1261  CD2 PHE A  82       7.432   0.755 -11.432  1.00 14.650          C  
ATOM   1262  CE1 PHE A  82       7.560   1.972 -13.883  1.00 14.650          C  
ATOM   1263  CE2 PHE A  82       6.342   1.434 -11.912  1.00 14.650          C  
ATOM   1264  CZ  PHE A  82       6.407   2.048 -13.143  1.00 14.650          C  
ATOM   1265  H   PHE A  82       8.699  -2.707 -11.712  1.00 12.860          H  
ATOM   1266  HA  PHE A  82      10.535  -1.042 -13.360  1.00 12.430          H  
ATOM   1267 1HB  PHE A  82       9.548  -0.339 -10.571  1.00 17.580          H  
ATOM   1268 2HB  PHE A  82      10.616   0.620 -11.590  1.00 17.580          H  
ATOM   1269  HD1 PHE A  82       9.563   1.232 -13.993  1.00 17.580          H  
ATOM   1270  HD2 PHE A  82       7.381   0.270 -10.454  1.00 17.580          H  
ATOM   1271  HE1 PHE A  82       7.624   2.461 -14.860  1.00 17.580          H  
ATOM   1272  HE2 PHE A  82       5.427   1.491 -11.317  1.00 17.580          H  
ATOM   1273  HZ  PHE A  82       5.546   2.594 -13.526  1.00 17.580          H  
ATOM   1274  N   GLY A  83      11.516  -3.317 -11.966  1.00 10.340          N  
ATOM   1275  CA  GLY A  83      12.683  -4.061 -11.474  1.00 10.330          C  
ATOM   1276  C   GLY A  83      12.659  -4.645 -10.054  1.00  9.480          C  
ATOM   1277  O   GLY A  83      13.633  -5.275  -9.632  1.00  9.080          O  
ATOM   1278  H   GLY A  83      10.858  -3.801 -12.591  1.00 12.410          H  
ATOM   1279 1HA  GLY A  83      12.875  -4.871 -12.172  1.00 12.400          H  
ATOM   1280 2HA  GLY A  83      13.554  -3.410 -11.554  1.00 12.400          H  
ATOM   1281  N   VAL A  84      11.593  -4.507  -9.291  1.00  9.400          N  
ATOM   1282  CA  VAL A  84      11.742  -4.999  -7.935  1.00  8.790          C  
ATOM   1283  C   VAL A  84      11.338  -6.464  -7.861  1.00  9.280          C  
ATOM   1284  O   VAL A  84      10.179  -6.810  -7.655  1.00  9.790          O  
ATOM   1285  CB  VAL A  84      10.931  -4.108  -6.984  1.00 12.550          C  
ATOM   1286  CG1 VAL A  84      11.103  -4.562  -5.540  1.00 12.550          C  
ATOM   1287  CG2 VAL A  84      11.344  -2.656  -7.164  1.00 12.550          C  
ATOM   1288  H   VAL A  84      10.716  -4.087  -9.615  1.00 11.280          H  
ATOM   1289  HA  VAL A  84      12.784  -4.916  -7.642  1.00 10.550          H  
ATOM   1290  HB  VAL A  84       9.926  -4.191  -7.232  1.00 15.060          H  
ATOM   1291 1HG1 VAL A  84      10.518  -3.939  -4.881  1.00 15.060          H  
ATOM   1292 2HG1 VAL A  84      10.775  -5.573  -5.443  1.00 15.060          H  
ATOM   1293 3HG1 VAL A  84      12.153  -4.489  -5.257  1.00 15.060          H  
ATOM   1294 1HG2 VAL A  84      10.746  -2.024  -6.510  1.00 15.060          H  
ATOM   1295 2HG2 VAL A  84      12.388  -2.548  -6.913  1.00 15.060          H  
ATOM   1296 3HG2 VAL A  84      11.187  -2.343  -8.197  1.00 15.060          H  
ATOM   1297  N   TYR A  85      12.343  -7.328  -7.976  1.00  9.270          N  
ATOM   1298  CA  TYR A  85      12.098  -8.767  -8.084  1.00  9.920          C  
ATOM   1299  C   TYR A  85      12.238  -9.567  -6.787  1.00  9.630          C  
ATOM   1300  O   TYR A  85      11.802 -10.715  -6.730  1.00  9.540          O  
ATOM   1301  CB  TYR A  85      13.029  -9.342  -9.150  1.00 13.630          C  
ATOM   1302  CG  TYR A  85      12.849  -8.720 -10.559  1.00 13.630          C  
ATOM   1303  CD1 TYR A  85      11.666  -8.070 -10.944  1.00 13.630          C  
ATOM   1304  CD2 TYR A  85      13.889  -8.800 -11.466  1.00 13.630          C  
ATOM   1305  CE1 TYR A  85      11.561  -7.522 -12.184  1.00 13.630          C  
ATOM   1306  CE2 TYR A  85      13.763  -8.242 -12.720  1.00 13.630          C  
ATOM   1307  CZ  TYR A  85      12.601  -7.602 -13.071  1.00 13.630          C  
ATOM   1308  OH  TYR A  85      12.462  -7.031 -14.313  1.00 13.630          O  
ATOM   1309  H   TYR A  85      13.266  -6.929  -8.143  1.00 11.120          H  
ATOM   1310  HA  TYR A  85      11.068  -8.913  -8.400  1.00 11.900          H  
ATOM   1311 1HB  TYR A  85      14.063  -9.198  -8.840  1.00 16.350          H  
ATOM   1312 2HB  TYR A  85      12.861 -10.414  -9.230  1.00 16.350          H  
ATOM   1313  HD1 TYR A  85      10.820  -7.978 -10.279  1.00 16.350          H  
ATOM   1314  HD2 TYR A  85      14.815  -9.300 -11.188  1.00 16.350          H  
ATOM   1315  HE1 TYR A  85      10.646  -7.018 -12.471  1.00 16.350          H  
ATOM   1316  HE2 TYR A  85      14.586  -8.305 -13.429  1.00 16.350          H  
ATOM   1317  HH  TYR A  85      11.620  -6.554 -14.348  1.00 16.350          H  
ATOM   1318  N   ASN A  86      12.799  -8.972  -5.728  1.00  9.690          N  
ATOM   1319  CA  ASN A  86      12.959  -9.690  -4.456  1.00  9.690          C  
ATOM   1320  C   ASN A  86      12.390  -8.989  -3.185  1.00  8.810          C  
ATOM   1321  O   ASN A  86      13.048  -9.030  -2.144  1.00  8.290          O  
ATOM   1322  CB  ASN A  86      14.427 -10.013  -4.253  1.00 13.570          C  
ATOM   1323  CG  ASN A  86      14.940 -11.004  -5.266  1.00 13.570          C  
ATOM   1324  OD1 ASN A  86      14.652 -12.203  -5.177  1.00 13.570          O  
ATOM   1325  ND2 ASN A  86      15.693 -10.531  -6.229  1.00 13.570          N  
ATOM   1326  H   ASN A  86      13.165  -8.034  -5.815  1.00 11.630          H  
ATOM   1327  HA  ASN A  86      12.427 -10.639  -4.541  1.00 11.630          H  
ATOM   1328 1HB  ASN A  86      15.018  -9.098  -4.324  1.00 16.280          H  
ATOM   1329 2HB  ASN A  86      14.582 -10.426  -3.257  1.00 16.280          H  
ATOM   1330 1HD2 ASN A  86      16.057 -11.151  -6.926  1.00 16.280          H  
ATOM   1331 2HD2 ASN A  86      15.901  -9.559  -6.265  1.00 16.280          H  
ATOM   1332  N   PRO A  87      11.200  -8.338  -3.225  1.00  8.770          N  
ATOM   1333  CA  PRO A  87      10.553  -7.622  -2.127  1.00  7.980          C  
ATOM   1334  C   PRO A  87       9.861  -8.530  -1.121  1.00  8.110          C  
ATOM   1335  O   PRO A  87       9.497  -9.661  -1.451  1.00  8.880          O  
ATOM   1336  CB  PRO A  87       9.476  -6.841  -2.845  1.00 11.970          C  
ATOM   1337  CG  PRO A  87       9.091  -7.750  -4.001  1.00 11.970          C  
ATOM   1338  CD  PRO A  87      10.350  -8.398  -4.430  1.00 11.970          C  
ATOM   1339  HA  PRO A  87      11.275  -6.957  -1.630  1.00  9.580          H  
ATOM   1340 1HB  PRO A  87       8.642  -6.659  -2.146  1.00 14.360          H  
ATOM   1341 2HB  PRO A  87       9.857  -5.861  -3.154  1.00 14.360          H  
ATOM   1342 1HG  PRO A  87       8.324  -8.473  -3.682  1.00 14.360          H  
ATOM   1343 2HG  PRO A  87       8.670  -7.183  -4.829  1.00 14.360          H  
ATOM   1344 1HD  PRO A  87      10.163  -9.439  -4.737  1.00 14.360          H  
ATOM   1345 2HD  PRO A  87      10.710  -7.778  -5.228  1.00 14.360          H  
ATOM   1346  N   LYS A  88       9.598  -7.994   0.068  1.00  7.550          N  
ATOM   1347  CA  LYS A  88       8.725  -8.647   1.030  1.00  7.860          C  
ATOM   1348  C   LYS A  88       7.310  -8.143   0.761  1.00  7.630          C  
ATOM   1349  O   LYS A  88       7.136  -6.986   0.353  1.00  7.670          O  
ATOM   1350  CB  LYS A  88       9.146  -8.324   2.463  1.00 10.880          C  
ATOM   1351  CG  LYS A  88      10.510  -8.873   2.869  1.00 10.880          C  
ATOM   1352  CD  LYS A  88      10.829  -8.541   4.333  1.00 10.880          C  
ATOM   1353  CE  LYS A  88      12.169  -9.129   4.769  1.00 10.880          C  
ATOM   1354  NZ  LYS A  88      12.481  -8.826   6.203  1.00 10.880          N  
ATOM   1355  H   LYS A  88       9.965  -7.068   0.296  1.00  9.060          H  
ATOM   1356  HA  LYS A  88       8.747  -9.726   0.871  1.00  9.430          H  
ATOM   1357 1HB  LYS A  88       9.184  -7.248   2.576  1.00 13.060          H  
ATOM   1358 2HB  LYS A  88       8.398  -8.700   3.159  1.00 13.060          H  
ATOM   1359 1HG  LYS A  88      10.515  -9.954   2.733  1.00 13.060          H  
ATOM   1360 2HG  LYS A  88      11.276  -8.442   2.221  1.00 13.060          H  
ATOM   1361 1HD  LYS A  88      10.863  -7.456   4.458  1.00 13.060          H  
ATOM   1362 2HD  LYS A  88      10.045  -8.938   4.978  1.00 13.060          H  
ATOM   1363 1HE  LYS A  88      12.142 -10.208   4.636  1.00 13.060          H  
ATOM   1364 2HE  LYS A  88      12.953  -8.721   4.147  1.00 13.060          H  
ATOM   1365 1HZ  LYS A  88      13.371  -9.241   6.436  1.00 13.060          H  
ATOM   1366 2HZ  LYS A  88      12.524  -7.820   6.364  1.00 13.060          H  
ATOM   1367 3HZ  LYS A  88      11.776  -9.211   6.817  1.00 13.060          H  
ATOM   1368  N   ALA A  89       6.287  -8.951   1.046  1.00  7.540          N  
ATOM   1369  CA  ALA A  89       4.918  -8.457   0.885  1.00  7.470          C  
ATOM   1370  C   ALA A  89       3.902  -9.236   1.711  1.00  7.410          C  
ATOM   1371  O   ALA A  89       4.081 -10.428   1.975  1.00  7.570          O  
ATOM   1372  CB  ALA A  89       4.525  -8.508  -0.580  1.00 10.490          C  
ATOM   1373  H   ALA A  89       6.453  -9.897   1.368  1.00  9.050          H  
ATOM   1374  HA  ALA A  89       4.886  -7.431   1.230  1.00  8.960          H  
ATOM   1375 1HB  ALA A  89       3.520  -8.107  -0.696  1.00 12.580          H  
ATOM   1376 2HB  ALA A  89       5.225  -7.913  -1.170  1.00 12.580          H  
ATOM   1377 3HB  ALA A  89       4.548  -9.539  -0.923  1.00 12.580          H  
ATOM   1378  N   SER A  90       2.789  -8.564   2.034  1.00  7.260          N  
ATOM   1379  CA  SER A  90       1.659  -9.165   2.739  1.00  7.220          C  
ATOM   1380  C   SER A  90       0.328  -8.488   2.389  1.00  7.010          C  
ATOM   1381  O   SER A  90       0.244  -7.270   2.198  1.00  6.860          O  
ATOM   1382  CB  SER A  90       1.889  -9.109   4.231  1.00 10.120          C  
ATOM   1383  OG  SER A  90       0.803  -9.663   4.924  1.00 10.120          O  
ATOM   1384  H   SER A  90       2.751  -7.563   1.824  1.00  8.710          H  
ATOM   1385  HA  SER A  90       1.591 -10.212   2.441  1.00  8.660          H  
ATOM   1386 1HB  SER A  90       2.803  -9.650   4.478  1.00 12.150          H  
ATOM   1387 2HB  SER A  90       2.032  -8.070   4.533  1.00 12.150          H  
ATOM   1388  HG  SER A  90       1.088  -9.739   5.837  1.00 12.150          H  
ATOM   1389  N   VAL A  91      -0.707  -9.309   2.235  1.00  7.130          N  
ATOM   1390  CA  VAL A  91      -2.059  -8.853   1.906  1.00  7.140          C  
ATOM   1391  C   VAL A  91      -3.155  -9.450   2.779  1.00  7.130          C  
ATOM   1392  O   VAL A  91      -3.152 -10.653   3.053  1.00  7.390          O  
ATOM   1393  CB  VAL A  91      -2.340  -9.119   0.405  1.00  9.990          C  
ATOM   1394  CG1 VAL A  91      -2.092 -10.581   0.056  1.00  9.990          C  
ATOM   1395  CG2 VAL A  91      -3.819  -8.806   0.069  1.00  9.990          C  
ATOM   1396  H   VAL A  91      -0.550 -10.294   2.408  1.00  8.560          H  
ATOM   1397  HA  VAL A  91      -2.089  -7.773   2.052  1.00  8.570          H  
ATOM   1398  HB  VAL A  91      -1.677  -8.489  -0.187  1.00 11.990          H  
ATOM   1399 1HG1 VAL A  91      -2.290 -10.739  -1.004  1.00 11.990          H  
ATOM   1400 2HG1 VAL A  91      -1.058 -10.838   0.268  1.00 11.990          H  
ATOM   1401 3HG1 VAL A  91      -2.751 -11.222   0.639  1.00 11.990          H  
ATOM   1402 1HG2 VAL A  91      -3.990  -8.976  -0.990  1.00 11.990          H  
ATOM   1403 2HG2 VAL A  91      -4.484  -9.458   0.632  1.00 11.990          H  
ATOM   1404 3HG2 VAL A  91      -4.064  -7.782   0.310  1.00 11.990          H  
ATOM   1405  N   THR A  92      -4.114  -8.607   3.166  1.00  6.940          N  
ATOM   1406  CA  THR A  92      -5.278  -9.044   3.928  1.00  6.970          C  
ATOM   1407  C   THR A  92      -6.573  -8.914   3.135  1.00  7.050          C  
ATOM   1408  O   THR A  92      -6.577  -8.581   1.949  1.00  7.260          O  
ATOM   1409  CB  THR A  92      -5.421  -8.309   5.270  1.00  9.750          C  
ATOM   1410  OG1 THR A  92      -6.452  -8.950   6.045  1.00  9.750          O  
ATOM   1411  CG2 THR A  92      -5.764  -6.839   5.068  1.00  9.750          C  
ATOM   1412  H   THR A  92      -4.021  -7.620   2.908  1.00  8.330          H  
ATOM   1413  HA  THR A  92      -5.150 -10.100   4.162  1.00  8.360          H  
ATOM   1414  HB  THR A  92      -4.478  -8.380   5.810  1.00 11.700          H  
ATOM   1415  HG1 THR A  92      -6.415  -8.594   6.944  1.00 11.700          H  
ATOM   1416 1HG2 THR A  92      -5.842  -6.346   6.039  1.00 11.700          H  
ATOM   1417 2HG2 THR A  92      -4.971  -6.395   4.501  1.00 11.700          H  
ATOM   1418 3HG2 THR A  92      -6.702  -6.728   4.537  1.00 11.700          H  
ATOM   1419  N   LYS A  93      -7.678  -9.211   3.798  1.00  7.070          N  
ATOM   1420  CA  LYS A  93      -9.002  -9.185   3.180  1.00  7.410          C  
ATOM   1421  C   LYS A  93      -9.659  -7.813   3.211  1.00  6.970          C  
ATOM   1422  O   LYS A  93      -9.246  -6.928   3.963  1.00  6.580          O  
ATOM   1423  CB  LYS A  93      -9.913 -10.208   3.852  1.00 10.240          C  
ATOM   1424  CG  LYS A  93      -9.482 -11.659   3.642  1.00 10.240          C  
ATOM   1425  CD  LYS A  93     -10.452 -12.632   4.308  1.00 10.240          C  
ATOM   1426  CE  LYS A  93     -10.030 -14.084   4.086  1.00 10.240          C  
ATOM   1427  NZ  LYS A  93     -10.968 -15.042   4.740  1.00 10.240          N  
ATOM   1428  H   LYS A  93      -7.571  -9.448   4.784  1.00  8.480          H  
ATOM   1429  HA  LYS A  93      -8.889  -9.464   2.132  1.00  8.890          H  
ATOM   1430 1HB  LYS A  93      -9.938 -10.014   4.925  1.00 12.290          H  
ATOM   1431 2HB  LYS A  93     -10.931 -10.091   3.478  1.00 12.290          H  
ATOM   1432 1HG  LYS A  93      -9.440 -11.870   2.573  1.00 12.290          H  
ATOM   1433 2HG  LYS A  93      -8.487 -11.803   4.060  1.00 12.290          H  
ATOM   1434 1HD  LYS A  93     -10.485 -12.434   5.380  1.00 12.290          H  
ATOM   1435 2HD  LYS A  93     -11.451 -12.488   3.899  1.00 12.290          H  
ATOM   1436 1HE  LYS A  93     -10.006 -14.288   3.017  1.00 12.290          H  
ATOM   1437 2HE  LYS A  93      -9.032 -14.232   4.496  1.00 12.290          H  
ATOM   1438 1HZ  LYS A  93     -10.656 -15.989   4.571  1.00 12.290          H  
ATOM   1439 2HZ  LYS A  93     -10.989 -14.870   5.736  1.00 12.290          H  
ATOM   1440 3HZ  LYS A  93     -11.896 -14.922   4.359  1.00 12.290          H  
ATOM   1441  N   ASP A  94     -10.671  -7.629   2.359  1.00  7.240          N  
ATOM   1442  CA  ASP A  94     -11.439  -6.392   2.331  1.00  7.100          C  
ATOM   1443  C   ASP A  94     -11.968  -6.199   3.737  1.00  7.010          C  
ATOM   1444  O   ASP A  94     -12.557  -7.126   4.293  1.00  7.370          O  
ATOM   1445  CB  ASP A  94     -12.648  -6.527   1.394  1.00 10.000          C  
ATOM   1446  CG  ASP A  94     -12.301  -6.786  -0.094  1.00 10.000          C  
ATOM   1447  OD1 ASP A  94     -11.158  -6.695  -0.472  1.00 10.000          O  
ATOM   1448  OD2 ASP A  94     -13.200  -7.119  -0.830  1.00 10.000          O  
ATOM   1449  H   ASP A  94     -10.925  -8.371   1.721  1.00  8.690          H  
ATOM   1450  HA  ASP A  94     -10.812  -5.549   2.052  1.00  8.520          H  
ATOM   1451 1HB  ASP A  94     -13.293  -7.328   1.749  1.00 12.000          H  
ATOM   1452 2HB  ASP A  94     -13.234  -5.594   1.449  1.00 12.000          H  
ATOM   1453  N   ASP A  95     -11.822  -5.015   4.316  1.00  6.810          N  
ATOM   1454  CA  ASP A  95     -12.345  -4.845   5.677  1.00  7.010          C  
ATOM   1455  C   ASP A  95     -13.874  -4.813   5.708  1.00  7.770          C  
ATOM   1456  O   ASP A  95     -14.517  -5.486   6.516  1.00  8.490          O  
ATOM   1457  CB  ASP A  95     -11.774  -3.583   6.319  1.00  9.730          C  
ATOM   1458  CG  ASP A  95     -12.218  -3.355   7.752  1.00  9.730          C  
ATOM   1459  OD1 ASP A  95     -12.013  -4.208   8.580  1.00  9.730          O  
ATOM   1460  OD2 ASP A  95     -12.779  -2.308   8.001  1.00  9.730          O  
ATOM   1461  H   ASP A  95     -11.313  -4.270   3.827  1.00  8.170          H  
ATOM   1462  HA  ASP A  95     -12.017  -5.698   6.272  1.00  8.410          H  
ATOM   1463 1HB  ASP A  95     -10.690  -3.647   6.305  1.00 11.680          H  
ATOM   1464 2HB  ASP A  95     -12.052  -2.722   5.727  1.00 11.680          H  
ATOM   1465  N   THR A  96     -14.443  -4.026   4.816  1.00  7.840          N  
ATOM   1466  CA  THR A  96     -15.878  -3.823   4.707  1.00  8.760          C  
ATOM   1467  C   THR A  96     -16.254  -3.966   3.239  1.00  9.050          C  
ATOM   1468  O   THR A  96     -15.432  -3.739   2.357  1.00  9.260          O  
ATOM   1469  CB  THR A  96     -16.285  -2.429   5.292  1.00 11.900          C  
ATOM   1470  OG1 THR A  96     -15.913  -2.375   6.676  1.00 11.900          O  
ATOM   1471  CG2 THR A  96     -17.810  -2.155   5.209  1.00 11.900          C  
ATOM   1472  H   THR A  96     -13.838  -3.520   4.179  1.00  9.410          H  
ATOM   1473  HA  THR A  96     -16.394  -4.599   5.273  1.00 10.510          H  
ATOM   1474  HB  THR A  96     -15.760  -1.648   4.749  1.00 14.280          H  
ATOM   1475  HG1 THR A  96     -14.942  -2.425   6.770  1.00 14.280          H  
ATOM   1476 1HG2 THR A  96     -18.010  -1.180   5.649  1.00 14.280          H  
ATOM   1477 2HG2 THR A  96     -18.165  -2.146   4.212  1.00 14.280          H  
ATOM   1478 3HG2 THR A  96     -18.343  -2.920   5.772  1.00 14.280          H  
ATOM   1479  N   VAL A  97     -17.501  -4.311   2.946  1.00  9.260          N  
ATOM   1480  CA  VAL A  97     -17.957  -4.386   1.552  1.00  9.790          C  
ATOM   1481  C   VAL A  97     -17.742  -3.058   0.784  1.00  9.820          C  
ATOM   1482  O   VAL A  97     -17.714  -3.039  -0.446  1.00  9.840          O  
ATOM   1483  CB  VAL A  97     -19.444  -4.822   1.515  1.00 13.490          C  
ATOM   1484  CG1 VAL A  97     -20.342  -3.726   2.027  1.00 13.490          C  
ATOM   1485  CG2 VAL A  97     -19.851  -5.189   0.092  1.00 13.490          C  
ATOM   1486  H   VAL A  97     -18.137  -4.538   3.699  1.00 11.110          H  
ATOM   1487  HA  VAL A  97     -17.372  -5.159   1.051  1.00 11.750          H  
ATOM   1488  HB  VAL A  97     -19.565  -5.686   2.167  1.00 16.190          H  
ATOM   1489 1HG1 VAL A  97     -21.377  -4.063   2.009  1.00 16.190          H  
ATOM   1490 2HG1 VAL A  97     -20.073  -3.457   3.042  1.00 16.190          H  
ATOM   1491 3HG1 VAL A  97     -20.247  -2.865   1.384  1.00 16.190          H  
ATOM   1492 1HG2 VAL A  97     -20.889  -5.515   0.088  1.00 16.190          H  
ATOM   1493 2HG2 VAL A  97     -19.752  -4.330  -0.566  1.00 16.190          H  
ATOM   1494 3HG2 VAL A  97     -19.217  -5.996  -0.271  1.00 16.190          H  
ATOM   1495  N   PHE A  98     -17.630  -1.956   1.523  1.00 10.000          N  
ATOM   1496  CA  PHE A  98     -17.425  -0.629   0.986  1.00 10.130          C  
ATOM   1497  C   PHE A  98     -15.989  -0.106   1.162  1.00 10.220          C  
ATOM   1498  O   PHE A  98     -15.760   1.100   1.010  1.00 10.200          O  
ATOM   1499  CB  PHE A  98     -18.365   0.363   1.670  1.00 14.130          C  
ATOM   1500  CG  PHE A  98     -19.806   0.025   1.523  1.00 14.130          C  
ATOM   1501  CD1 PHE A  98     -20.562  -0.309   2.639  1.00 14.130          C  
ATOM   1502  CD2 PHE A  98     -20.412   0.004   0.278  1.00 14.130          C  
ATOM   1503  CE1 PHE A  98     -21.891  -0.644   2.511  1.00 14.130          C  
ATOM   1504  CE2 PHE A  98     -21.739  -0.334   0.149  1.00 14.130          C  
ATOM   1505  CZ  PHE A  98     -22.480  -0.657   1.266  1.00 14.130          C  
ATOM   1506  H   PHE A  98     -17.675  -2.071   2.517  1.00 12.000          H  
ATOM   1507  HA  PHE A  98     -17.644  -0.659  -0.081  1.00 12.160          H  
ATOM   1508 1HB  PHE A  98     -18.129   0.406   2.732  1.00 16.960          H  
ATOM   1509 2HB  PHE A  98     -18.207   1.359   1.258  1.00 16.960          H  
ATOM   1510  HD1 PHE A  98     -20.099  -0.304   3.625  1.00 16.960          H  
ATOM   1511  HD2 PHE A  98     -19.828   0.255  -0.608  1.00 16.960          H  
ATOM   1512  HE1 PHE A  98     -22.475  -0.903   3.393  1.00 16.960          H  
ATOM   1513  HE2 PHE A  98     -22.205  -0.348  -0.836  1.00 16.960          H  
ATOM   1514  HZ  PHE A  98     -23.530  -0.925   1.164  1.00 16.960          H  
ATOM   1515  N   SER A  99     -15.016  -0.970   1.493  1.00 10.460          N  
ATOM   1516  CA  SER A  99     -13.639  -0.484   1.695  1.00 10.770          C  
ATOM   1517  C   SER A  99     -12.576  -1.461   1.207  1.00 10.830          C  
ATOM   1518  O   SER A  99     -12.798  -2.666   1.071  1.00 11.400          O  
ATOM   1519  CB  SER A  99     -13.365  -0.179   3.162  1.00 14.950          C  
ATOM   1520  OG  SER A  99     -13.345  -1.337   3.952  1.00 14.950          O  
ATOM   1521  H   SER A  99     -15.218  -1.965   1.621  1.00 12.550          H  
ATOM   1522  HA  SER A  99     -13.511   0.435   1.125  1.00 12.920          H  
ATOM   1523 1HB  SER A  99     -12.408   0.324   3.250  1.00 17.940          H  
ATOM   1524 2HB  SER A  99     -14.125   0.504   3.536  1.00 17.940          H  
ATOM   1525  HG  SER A  99     -13.178  -1.020   4.851  1.00 17.940          H  
ATOM   1526  N   SER A 100     -11.394  -0.919   0.961  1.00 10.390          N  
ATOM   1527  CA  SER A 100     -10.276  -1.693   0.451  1.00 10.540          C  
ATOM   1528  C   SER A 100      -9.658  -2.705   1.432  1.00 10.180          C  
ATOM   1529  O   SER A 100      -9.944  -2.683   2.634  1.00  9.940          O  
ATOM   1530  CB  SER A 100      -9.189  -0.708   0.008  1.00 14.700          C  
ATOM   1531  OG  SER A 100      -8.647   0.011   1.100  1.00 14.700          O  
ATOM   1532  H   SER A 100     -11.295   0.093   1.084  1.00 12.470          H  
ATOM   1533  HA  SER A 100     -10.655  -2.217  -0.423  1.00 12.650          H  
ATOM   1534 1HB  SER A 100      -8.387  -1.233  -0.492  1.00 17.640          H  
ATOM   1535 2HB  SER A 100      -9.605  -0.011  -0.704  1.00 17.640          H  
ATOM   1536  HG  SER A 100      -7.842   0.424   0.759  1.00 17.640          H  
ATOM   1537  N   PRO A 101      -8.946  -3.727   0.913  1.00 10.440          N  
ATOM   1538  CA  PRO A 101      -8.067  -4.613   1.639  1.00 10.330          C  
ATOM   1539  C   PRO A 101      -6.792  -3.853   1.886  1.00 10.150          C  
ATOM   1540  O   PRO A 101      -6.467  -2.952   1.109  1.00 10.260          O  
ATOM   1541  CB  PRO A 101      -7.869  -5.781   0.672  1.00 15.500          C  
ATOM   1542  CG  PRO A 101      -8.011  -5.174  -0.689  1.00 15.500          C  
ATOM   1543  CD  PRO A 101      -9.086  -4.098  -0.522  1.00 15.500          C  
ATOM   1544  HA  PRO A 101      -8.534  -4.926   2.585  1.00 12.400          H  
ATOM   1545 1HB  PRO A 101      -6.881  -6.244   0.841  1.00 18.590          H  
ATOM   1546 2HB  PRO A 101      -8.614  -6.560   0.849  1.00 18.590          H  
ATOM   1547 1HG  PRO A 101      -7.042  -4.798  -1.023  1.00 18.590          H  
ATOM   1548 2HG  PRO A 101      -8.318  -5.956  -1.404  1.00 18.590          H  
ATOM   1549 1HD  PRO A 101      -8.868  -3.285  -1.195  1.00 18.590          H  
ATOM   1550 2HD  PRO A 101     -10.086  -4.533  -0.707  1.00 18.590          H  
ATOM   1551  N   VAL A 102      -6.033  -4.234   2.886  1.00 10.030          N  
ATOM   1552  CA  VAL A 102      -4.726  -3.638   3.045  1.00  9.950          C  
ATOM   1553  C   VAL A 102      -3.637  -4.483   2.399  1.00  9.940          C  
ATOM   1554  O   VAL A 102      -3.579  -5.704   2.554  1.00 10.770          O  
ATOM   1555  CB  VAL A 102      -4.407  -3.356   4.520  1.00 13.960          C  
ATOM   1556  CG1 VAL A 102      -2.988  -2.797   4.668  1.00 13.960          C  
ATOM   1557  CG2 VAL A 102      -5.411  -2.353   5.032  1.00 13.960          C  
ATOM   1558  H   VAL A 102      -6.346  -4.948   3.536  1.00 12.040          H  
ATOM   1559  HA  VAL A 102      -4.734  -2.670   2.542  1.00 11.940          H  
ATOM   1560  HB  VAL A 102      -4.453  -4.268   5.099  1.00 16.750          H  
ATOM   1561 1HG1 VAL A 102      -2.785  -2.611   5.711  1.00 16.750          H  
ATOM   1562 2HG1 VAL A 102      -2.264  -3.499   4.303  1.00 16.750          H  
ATOM   1563 3HG1 VAL A 102      -2.893  -1.860   4.108  1.00 16.750          H  
ATOM   1564 1HG2 VAL A 102      -5.201  -2.118   6.060  1.00 16.750          H  
ATOM   1565 2HG2 VAL A 102      -5.336  -1.439   4.438  1.00 16.750          H  
ATOM   1566 3HG2 VAL A 102      -6.413  -2.759   4.945  1.00 16.750          H  
ATOM   1567  N   VAL A 103      -2.791  -3.817   1.636  1.00  9.100          N  
ATOM   1568  CA  VAL A 103      -1.631  -4.436   1.012  1.00  9.060          C  
ATOM   1569  C   VAL A 103      -0.414  -3.623   1.406  1.00  8.370          C  
ATOM   1570  O   VAL A 103      -0.429  -2.401   1.242  1.00  7.630          O  
ATOM   1571  CB  VAL A 103      -1.763  -4.456  -0.527  1.00 12.700          C  
ATOM   1572  CG1 VAL A 103      -0.486  -5.083  -1.179  1.00 12.700          C  
ATOM   1573  CG2 VAL A 103      -2.987  -5.248  -0.902  1.00 12.700          C  
ATOM   1574  H   VAL A 103      -2.934  -2.820   1.526  1.00 10.920          H  
ATOM   1575  HA  VAL A 103      -1.509  -5.454   1.384  1.00 10.870          H  
ATOM   1576  HB  VAL A 103      -1.861  -3.429  -0.895  1.00 15.240          H  
ATOM   1577 1HG1 VAL A 103      -0.591  -5.086  -2.258  1.00 15.240          H  
ATOM   1578 2HG1 VAL A 103       0.400  -4.505  -0.914  1.00 15.240          H  
ATOM   1579 3HG1 VAL A 103      -0.365  -6.110  -0.822  1.00 15.240          H  
ATOM   1580 1HG2 VAL A 103      -3.103  -5.265  -1.976  1.00 15.240          H  
ATOM   1581 2HG2 VAL A 103      -2.850  -6.234  -0.539  1.00 15.240          H  
ATOM   1582 3HG2 VAL A 103      -3.873  -4.815  -0.452  1.00 15.240          H  
ATOM   1583  N   GLU A 104       0.617  -4.279   1.939  1.00  8.800          N  
ATOM   1584  CA  GLU A 104       1.845  -3.575   2.309  1.00  8.450          C  
ATOM   1585  C   GLU A 104       3.052  -4.372   1.884  1.00  7.790          C  
ATOM   1586  O   GLU A 104       3.019  -5.608   1.825  1.00  7.740          O  
ATOM   1587  CB  GLU A 104       1.942  -3.255   3.802  1.00 11.970          C  
ATOM   1588  CG  GLU A 104       0.897  -2.276   4.352  1.00 11.970          C  
ATOM   1589  CD  GLU A 104       0.997  -0.815   3.830  1.00 11.970          C  
ATOM   1590  OE1 GLU A 104       1.976  -0.411   3.192  1.00 11.970          O  
ATOM   1591  OE2 GLU A 104       0.064  -0.106   4.102  1.00 11.970          O  
ATOM   1592  H   GLU A 104       0.559  -5.299   2.043  1.00 10.560          H  
ATOM   1593  HA  GLU A 104       1.880  -2.637   1.772  1.00 10.140          H  
ATOM   1594 1HB  GLU A 104       1.851  -4.181   4.366  1.00 14.360          H  
ATOM   1595 2HB  GLU A 104       2.928  -2.844   4.024  1.00 14.360          H  
ATOM   1596 1HG  GLU A 104      -0.082  -2.658   4.115  1.00 14.360          H  
ATOM   1597 2HG  GLU A 104       0.986  -2.260   5.439  1.00 14.360          H  
ATOM   1598  N   THR A 105       4.116  -3.657   1.559  1.00  7.380          N  
ATOM   1599  CA  THR A 105       5.348  -4.273   1.127  1.00  6.740          C  
ATOM   1600  C   THR A 105       6.555  -3.651   1.783  1.00  6.670          C  
ATOM   1601  O   THR A 105       6.458  -2.623   2.457  1.00  6.830          O  
ATOM   1602  CB  THR A 105       5.505  -4.152  -0.388  1.00  9.690          C  
ATOM   1603  OG1 THR A 105       5.703  -2.786  -0.727  1.00  9.690          O  
ATOM   1604  CG2 THR A 105       4.264  -4.650  -1.104  1.00  9.690          C  
ATOM   1605  H   THR A 105       4.090  -2.649   1.631  1.00  8.860          H  
ATOM   1606  HA  THR A 105       5.335  -5.318   1.401  1.00  8.090          H  
ATOM   1607  HB  THR A 105       6.363  -4.731  -0.691  1.00 11.630          H  
ATOM   1608  HG1 THR A 105       5.887  -2.718  -1.667  1.00 11.630          H  
ATOM   1609 1HG2 THR A 105       4.423  -4.551  -2.155  1.00 11.630          H  
ATOM   1610 2HG2 THR A 105       4.095  -5.685  -0.855  1.00 11.630          H  
ATOM   1611 3HG2 THR A 105       3.395  -4.071  -0.824  1.00 11.630          H  
ATOM   1612  N   HIS A 106       7.704  -4.266   1.550  1.00  6.570          N  
ATOM   1613  CA  HIS A 106       8.957  -3.702   2.012  1.00  6.720          C  
ATOM   1614  C   HIS A 106      10.118  -4.028   1.087  1.00  6.140          C  
ATOM   1615  O   HIS A 106      10.436  -5.183   0.749  1.00  5.930          O  
ATOM   1616  CB  HIS A 106       9.286  -4.123   3.442  1.00  9.350          C  
ATOM   1617  CG  HIS A 106      10.555  -3.505   3.932  1.00  9.350          C  
ATOM   1618  ND1 HIS A 106      10.676  -2.160   4.185  1.00  9.350          N  
ATOM   1619  CD2 HIS A 106      11.753  -4.050   4.218  1.00  9.350          C  
ATOM   1620  CE1 HIS A 106      11.903  -1.901   4.594  1.00  9.350          C  
ATOM   1621  NE2 HIS A 106      12.579  -3.031   4.629  1.00  9.350          N  
ATOM   1622  H   HIS A 106       7.671  -5.137   1.011  1.00  7.880          H  
ATOM   1623  HA  HIS A 106       8.868  -2.617   2.022  1.00  8.060          H  
ATOM   1624 1HB  HIS A 106       8.477  -3.811   4.100  1.00 11.220          H  
ATOM   1625 2HB  HIS A 106       9.374  -5.196   3.511  1.00 11.220          H  
ATOM   1626  HD1 HIS A 106       9.905  -1.539   4.340  1.00 11.220          H  
ATOM   1627  HD2 HIS A 106      12.117  -5.065   4.176  1.00 11.220          H  
ATOM   1628  HE1 HIS A 106      12.200  -0.882   4.843  1.00 11.220          H  
ATOM   1629  N   MET A 107      10.796  -2.972   0.682  1.00  6.060          N  
ATOM   1630  CA  MET A 107      11.916  -3.111  -0.212  1.00  5.600          C  
ATOM   1631  C   MET A 107      13.183  -3.472   0.525  1.00  5.890          C  
ATOM   1632  O   MET A 107      14.013  -2.624   0.807  1.00  6.500          O  
ATOM   1633  CB  MET A 107      12.076  -1.853  -1.047  1.00  8.020          C  
ATOM   1634  CG  MET A 107      10.963  -1.650  -2.030  1.00  8.020          C  
ATOM   1635  SD  MET A 107      11.186  -0.221  -3.116  1.00  8.020          S  
ATOM   1636  CE  MET A 107      12.498  -0.830  -4.165  1.00  8.020          C  
ATOM   1637  H   MET A 107      10.522  -2.054   1.006  1.00  7.270          H  
ATOM   1638  HA  MET A 107      11.709  -3.930  -0.898  1.00  6.720          H  
ATOM   1639 1HB  MET A 107      12.111  -0.982  -0.392  1.00  9.630          H  
ATOM   1640 2HB  MET A 107      12.984  -1.878  -1.567  1.00  9.630          H  
ATOM   1641 1HG  MET A 107      10.866  -2.539  -2.649  1.00  9.630          H  
ATOM   1642 2HG  MET A 107      10.043  -1.526  -1.478  1.00  9.630          H  
ATOM   1643 1HE  MET A 107      12.717  -0.101  -4.929  1.00  9.630          H  
ATOM   1644 2HE  MET A 107      13.397  -1.010  -3.585  1.00  9.630          H  
ATOM   1645 3HE  MET A 107      12.190  -1.746  -4.631  1.00  9.630          H  
ATOM   1646  N   PHE A 108      13.293  -4.734   0.869  1.00  5.570          N  
ATOM   1647  CA  PHE A 108      14.428  -5.268   1.605  1.00  5.890          C  
ATOM   1648  C   PHE A 108      15.620  -5.442   0.664  1.00  5.570          C  
ATOM   1649  O   PHE A 108      15.432  -5.701  -0.534  1.00  5.310          O  
ATOM   1650  CB  PHE A 108      14.082  -6.590   2.269  1.00  8.120          C  
ATOM   1651  CG  PHE A 108      15.101  -7.014   3.285  1.00  8.120          C  
ATOM   1652  CD1 PHE A 108      15.146  -6.388   4.523  1.00  8.120          C  
ATOM   1653  CD2 PHE A 108      16.006  -8.018   3.029  1.00  8.120          C  
ATOM   1654  CE1 PHE A 108      16.062  -6.762   5.467  1.00  8.120          C  
ATOM   1655  CE2 PHE A 108      16.921  -8.385   3.979  1.00  8.120          C  
ATOM   1656  CZ  PHE A 108      16.943  -7.765   5.196  1.00  8.120          C  
ATOM   1657  H   PHE A 108      12.494  -5.321   0.628  1.00  6.680          H  
ATOM   1658  HA  PHE A 108      14.705  -4.554   2.381  1.00  7.070          H  
ATOM   1659 1HB  PHE A 108      13.115  -6.524   2.742  1.00  9.740          H  
ATOM   1660 2HB  PHE A 108      14.018  -7.369   1.506  1.00  9.740          H  
ATOM   1661  HD1 PHE A 108      14.442  -5.583   4.752  1.00  9.740          H  
ATOM   1662  HD2 PHE A 108      15.996  -8.520   2.055  1.00  9.740          H  
ATOM   1663  HE1 PHE A 108      16.090  -6.257   6.439  1.00  9.740          H  
ATOM   1664  HE2 PHE A 108      17.632  -9.162   3.769  1.00  9.740          H  
ATOM   1665  HZ  PHE A 108      17.670  -8.067   5.945  1.00  9.740          H  
ATOM   1666  N   GLY A 109      16.823  -5.240   1.189  1.00  5.680          N  
ATOM   1667  CA  GLY A 109      18.069  -5.385   0.456  1.00  5.440          C  
ATOM   1668  C   GLY A 109      18.624  -6.820   0.539  1.00  5.040          C  
ATOM   1669  O   GLY A 109      17.856  -7.777   0.650  1.00  5.140          O  
ATOM   1670  H   GLY A 109      16.883  -4.992   2.170  1.00  6.820          H  
ATOM   1671 1HA  GLY A 109      17.910  -5.100  -0.583  1.00  6.530          H  
ATOM   1672 2HA  GLY A 109      18.777  -4.679   0.881  1.00  6.530          H  
ATOM   1673  N   PRO A 110      19.939  -7.011   0.339  1.00  4.870          N  
ATOM   1674  CA  PRO A 110      20.666  -8.270   0.372  1.00  4.860          C  
ATOM   1675  C   PRO A 110      20.542  -8.861   1.756  1.00  4.990          C  
ATOM   1676  O   PRO A 110      20.438  -8.105   2.713  1.00  4.970          O  
ATOM   1677  CB  PRO A 110      22.109  -7.847   0.076  1.00  7.290          C  
ATOM   1678  CG  PRO A 110      21.984  -6.512  -0.606  1.00  7.290          C  
ATOM   1679  CD  PRO A 110      20.789  -5.865   0.055  1.00  7.290          C  
ATOM   1680  HA  PRO A 110      20.268  -8.955  -0.395  1.00  5.830          H  
ATOM   1681 1HB  PRO A 110      22.679  -7.789   1.016  1.00  8.750          H  
ATOM   1682 2HB  PRO A 110      22.604  -8.603  -0.550  1.00  8.750          H  
ATOM   1683 1HG  PRO A 110      22.909  -5.928  -0.471  1.00  8.750          H  
ATOM   1684 2HG  PRO A 110      21.853  -6.652  -1.689  1.00  8.750          H  
ATOM   1685 1HD  PRO A 110      21.085  -5.363   0.989  1.00  8.750          H  
ATOM   1686 2HD  PRO A 110      20.320  -5.199  -0.637  1.00  8.750          H  
ATOM   1687  N   ASN A 111      20.623 -10.177   1.900  1.00  5.420          N  
ATOM   1688  CA  ASN A 111      20.517 -10.728   3.246  1.00  5.900          C  
ATOM   1689  C   ASN A 111      21.699 -11.621   3.607  1.00  6.320          C  
ATOM   1690  O   ASN A 111      21.519 -12.766   4.016  1.00  6.990          O  
ATOM   1691  CB  ASN A 111      19.224 -11.516   3.386  1.00  8.070          C  
ATOM   1692  CG  ASN A 111      18.838 -11.766   4.829  1.00  8.070          C  
ATOM   1693  OD1 ASN A 111      19.102 -10.927   5.703  1.00  8.070          O  
ATOM   1694  ND2 ASN A 111      18.211 -12.890   5.088  1.00  8.070          N  
ATOM   1695  H   ASN A 111      20.728 -10.787   1.101  1.00  6.500          H  
ATOM   1696  HA  ASN A 111      20.506  -9.907   3.965  1.00  7.080          H  
ATOM   1697 1HB  ASN A 111      18.419 -11.003   2.873  1.00  9.680          H  
ATOM   1698 2HB  ASN A 111      19.345 -12.481   2.894  1.00  9.680          H  
ATOM   1699 1HD2 ASN A 111      17.934 -13.104   6.026  1.00  9.680          H  
ATOM   1700 2HD2 ASN A 111      18.020 -13.537   4.350  1.00  9.680          H  
ATOM   1701  N   SER A 112      22.919 -11.088   3.458  1.00  6.130          N  
ATOM   1702  CA  SER A 112      24.142 -11.794   3.843  1.00  6.590          C  
ATOM   1703  C   SER A 112      24.446 -11.553   5.324  1.00  6.350          C  
ATOM   1704  O   SER A 112      25.337 -12.164   5.916  1.00  6.850          O  
ATOM   1705  CB  SER A 112      25.300 -11.318   2.991  1.00  9.040          C  
ATOM   1706  OG  SER A 112      25.596  -9.972   3.257  1.00  9.040          O  
ATOM   1707  H   SER A 112      23.023 -10.154   3.082  1.00  7.360          H  
ATOM   1708  HA  SER A 112      23.997 -12.864   3.688  1.00  7.910          H  
ATOM   1709 1HB  SER A 112      26.177 -11.933   3.193  1.00 10.850          H  
ATOM   1710 2HB  SER A 112      25.051 -11.438   1.937  1.00 10.850          H  
ATOM   1711  HG  SER A 112      26.346  -9.749   2.694  1.00 10.850          H  
ATOM   1712  N   ASP A 113      23.700 -10.609   5.889  1.00  5.770          N  
ATOM   1713  CA  ASP A 113      23.803 -10.139   7.256  1.00  5.810          C  
ATOM   1714  C   ASP A 113      22.987 -11.024   8.190  1.00  6.380          C  
ATOM   1715  O   ASP A 113      22.339 -11.977   7.763  1.00  7.240          O  
ATOM   1716  CB  ASP A 113      23.276  -8.685   7.273  1.00  8.120          C  
ATOM   1717  CG  ASP A 113      23.717  -7.787   8.430  1.00  8.120          C  
ATOM   1718  OD1 ASP A 113      23.972  -8.301   9.511  1.00  8.120          O  
ATOM   1719  OD2 ASP A 113      23.838  -6.600   8.202  1.00  8.120          O  
ATOM   1720  H   ASP A 113      23.003 -10.190   5.304  1.00  6.920          H  
ATOM   1721  HA  ASP A 113      24.847 -10.163   7.565  1.00  6.970          H  
ATOM   1722 1HB  ASP A 113      23.560  -8.195   6.343  1.00  9.740          H  
ATOM   1723 2HB  ASP A 113      22.183  -8.717   7.288  1.00  9.740          H  
ATOM   1724  N   TRP A 114      23.008 -10.696   9.472  1.00  6.130          N  
ATOM   1725  CA  TRP A 114      22.224 -11.419  10.457  1.00  6.870          C  
ATOM   1726  C   TRP A 114      21.219 -10.462  11.078  1.00  6.810          C  
ATOM   1727  O   TRP A 114      20.212 -10.886  11.650  1.00  6.770          O  
ATOM   1728  CB  TRP A 114      23.115 -12.004  11.554  1.00  9.320          C  
ATOM   1729  CG  TRP A 114      23.857 -10.961  12.317  1.00  9.320          C  
ATOM   1730  CD1 TRP A 114      25.082 -10.459  12.028  1.00  9.320          C  
ATOM   1731  CD2 TRP A 114      23.419 -10.282  13.522  1.00  9.320          C  
ATOM   1732  NE1 TRP A 114      25.432  -9.511  12.953  1.00  9.320          N  
ATOM   1733  CE2 TRP A 114      24.425  -9.392  13.872  1.00  9.320          C  
ATOM   1734  CE3 TRP A 114      22.261 -10.357  14.314  1.00  9.320          C  
ATOM   1735  CZ2 TRP A 114      24.321  -8.570  14.979  1.00  9.320          C  
ATOM   1736  CZ3 TRP A 114      22.156  -9.535  15.418  1.00  9.320          C  
ATOM   1737  CH2 TRP A 114      23.160  -8.664  15.744  1.00  9.320          C  
ATOM   1738  H   TRP A 114      23.572  -9.899   9.750  1.00  7.360          H  
ATOM   1739  HA  TRP A 114      21.682 -12.227   9.966  1.00  8.240          H  
ATOM   1740 1HB  TRP A 114      22.509 -12.578  12.250  1.00 11.190          H  
ATOM   1741 2HB  TRP A 114      23.839 -12.682  11.109  1.00 11.190          H  
ATOM   1742  HD1 TRP A 114      25.695 -10.757  11.178  1.00 11.190          H  
ATOM   1743  HE1 TRP A 114      26.293  -8.986  12.952  1.00 11.190          H  
ATOM   1744  HE3 TRP A 114      21.457 -11.047  14.059  1.00 11.190          H  
ATOM   1745  HZ2 TRP A 114      25.110  -7.871  15.255  1.00 11.190          H  
ATOM   1746  HZ3 TRP A 114      21.253  -9.598  16.023  1.00 11.190          H  
ATOM   1747  HH2 TRP A 114      23.046  -8.029  16.623  1.00 11.190          H  
ATOM   1748  N   ASN A 115      21.508  -9.161  10.976  1.00  6.980          N  
ATOM   1749  CA  ASN A 115      20.664  -8.157  11.591  1.00  7.160          C  
ATOM   1750  C   ASN A 115      19.778  -7.495  10.535  1.00  6.760          C  
ATOM   1751  O   ASN A 115      20.231  -6.751   9.667  1.00  7.040          O  
ATOM   1752  CB  ASN A 115      21.466  -7.159  12.390  1.00  9.950          C  
ATOM   1753  CG  ASN A 115      20.589  -6.211  13.189  1.00  9.950          C  
ATOM   1754  OD1 ASN A 115      19.404  -5.952  12.866  1.00  9.950          O  
ATOM   1755  ND2 ASN A 115      21.158  -5.688  14.259  1.00  9.950          N  
ATOM   1756  H   ASN A 115      22.365  -8.859  10.491  1.00  8.380          H  
ATOM   1757  HA  ASN A 115      19.996  -8.657  12.293  1.00  8.590          H  
ATOM   1758 1HB  ASN A 115      22.113  -7.680  13.070  1.00 11.940          H  
ATOM   1759 2HB  ASN A 115      22.100  -6.596  11.732  1.00 11.940          H  
ATOM   1760 1HD2 ASN A 115      20.644  -5.054  14.840  1.00 11.940          H  
ATOM   1761 2HD2 ASN A 115      22.105  -5.920  14.488  1.00 11.940          H  
ATOM   1762  N   GLU A 116      18.494  -7.788  10.600  1.00  6.360          N  
ATOM   1763  CA  GLU A 116      17.521  -7.308   9.632  1.00  6.250          C  
ATOM   1764  C   GLU A 116      17.514  -5.788   9.474  1.00  5.300          C  
ATOM   1765  O   GLU A 116      17.235  -5.277   8.390  1.00  5.270          O  
ATOM   1766  CB  GLU A 116      16.121  -7.775  10.034  1.00  8.790          C  
ATOM   1767  CG  GLU A 116      15.032  -7.460   9.022  1.00  8.790          C  
ATOM   1768  CD  GLU A 116      13.706  -8.039   9.393  1.00  8.790          C  
ATOM   1769  OE1 GLU A 116      13.575  -8.520  10.488  1.00  8.790          O  
ATOM   1770  OE2 GLU A 116      12.818  -8.034   8.565  1.00  8.790          O  
ATOM   1771  H   GLU A 116      18.185  -8.394  11.348  1.00  7.630          H  
ATOM   1772  HA  GLU A 116      17.768  -7.745   8.663  1.00  7.500          H  
ATOM   1773 1HB  GLU A 116      16.131  -8.852  10.196  1.00 10.550          H  
ATOM   1774 2HB  GLU A 116      15.843  -7.303  10.977  1.00 10.550          H  
ATOM   1775 1HG  GLU A 116      14.925  -6.380   8.923  1.00 10.550          H  
ATOM   1776 2HG  GLU A 116      15.334  -7.860   8.061  1.00 10.550          H  
ATOM   1777  N   THR A 117      17.788  -5.050  10.551  1.00  4.880          N  
ATOM   1778  CA  THR A 117      17.692  -3.599  10.513  1.00  4.390          C  
ATOM   1779  C   THR A 117      18.976  -2.891  10.094  1.00  3.590          C  
ATOM   1780  O   THR A 117      19.010  -1.658  10.041  1.00  3.660          O  
ATOM   1781  CB  THR A 117      17.234  -3.058  11.878  1.00  6.340          C  
ATOM   1782  OG1 THR A 117      18.192  -3.408  12.883  1.00  6.340          O  
ATOM   1783  CG2 THR A 117      15.887  -3.679  12.235  1.00  6.340          C  
ATOM   1784  H   THR A 117      18.071  -5.475  11.439  1.00  5.860          H  
ATOM   1785  HA  THR A 117      16.927  -3.338   9.783  1.00  5.270          H  
ATOM   1786  HB  THR A 117      17.143  -1.973  11.831  1.00  7.610          H  
ATOM   1787  HG1 THR A 117      18.006  -2.918  13.688  1.00  7.610          H  
ATOM   1788 1HG2 THR A 117      15.558  -3.300  13.201  1.00  7.610          H  
ATOM   1789 2HG2 THR A 117      15.156  -3.416  11.472  1.00  7.610          H  
ATOM   1790 3HG2 THR A 117      15.981  -4.762  12.286  1.00  7.610          H  
ATOM   1791  N   THR A 118      20.035  -3.648   9.786  1.00  3.440          N  
ATOM   1792  CA  THR A 118      21.295  -3.040   9.362  1.00  3.290          C  
ATOM   1793  C   THR A 118      21.506  -3.216   7.862  1.00  3.400          C  
ATOM   1794  O   THR A 118      22.515  -2.774   7.303  1.00  3.830          O  
ATOM   1795  CB  THR A 118      22.488  -3.586  10.174  1.00  4.670          C  
ATOM   1796  OG1 THR A 118      22.608  -5.004  10.014  1.00  4.670          O  
ATOM   1797  CG2 THR A 118      22.223  -3.289  11.645  1.00  4.670          C  
ATOM   1798  H   THR A 118      19.979  -4.672   9.834  1.00  4.130          H  
ATOM   1799  HA  THR A 118      21.241  -1.971   9.557  1.00  3.950          H  
ATOM   1800  HB  THR A 118      23.413  -3.108   9.859  1.00  5.600          H  
ATOM   1801  HG1 THR A 118      23.096  -5.271   9.187  1.00  5.600          H  
ATOM   1802 1HG2 THR A 118      23.046  -3.668  12.246  1.00  5.600          H  
ATOM   1803 2HG2 THR A 118      22.132  -2.213  11.785  1.00  5.600          H  
ATOM   1804 3HG2 THR A 118      21.301  -3.767  11.952  1.00  5.600          H  
ATOM   1805  N   VAL A 119      20.531  -3.847   7.213  1.00  3.550          N  
ATOM   1806  CA  VAL A 119      20.550  -4.072   5.779  1.00  4.030          C  
ATOM   1807  C   VAL A 119      20.012  -2.860   5.037  1.00  4.040          C  
ATOM   1808  O   VAL A 119      18.894  -2.416   5.286  1.00  4.070          O  
ATOM   1809  CB  VAL A 119      19.708  -5.315   5.421  1.00  5.450          C  
ATOM   1810  CG1 VAL A 119      19.615  -5.489   3.902  1.00  5.450          C  
ATOM   1811  CG2 VAL A 119      20.366  -6.557   6.044  1.00  5.450          C  
ATOM   1812  H   VAL A 119      19.739  -4.165   7.759  1.00  4.260          H  
ATOM   1813  HA  VAL A 119      21.580  -4.247   5.470  1.00  4.840          H  
ATOM   1814  HB  VAL A 119      18.696  -5.192   5.809  1.00  6.540          H  
ATOM   1815 1HG1 VAL A 119      19.020  -6.365   3.678  1.00  6.540          H  
ATOM   1816 2HG1 VAL A 119      19.143  -4.624   3.450  1.00  6.540          H  
ATOM   1817 3HG1 VAL A 119      20.609  -5.618   3.483  1.00  6.540          H  
ATOM   1818 1HG2 VAL A 119      19.797  -7.443   5.804  1.00  6.540          H  
ATOM   1819 2HG2 VAL A 119      21.372  -6.665   5.647  1.00  6.540          H  
ATOM   1820 3HG2 VAL A 119      20.418  -6.442   7.128  1.00  6.540          H  
ATOM   1821  N   ASN A 120      20.789  -2.333   4.096  1.00  4.440          N  
ATOM   1822  CA  ASN A 120      20.323  -1.179   3.341  1.00  4.830          C  
ATOM   1823  C   ASN A 120      19.043  -1.530   2.623  1.00  5.120          C  
ATOM   1824  O   ASN A 120      19.014  -2.498   1.860  1.00  5.880          O  
ATOM   1825  CB  ASN A 120      21.348  -0.706   2.323  1.00  6.610          C  
ATOM   1826  CG  ASN A 120      20.927   0.616   1.684  1.00  6.610          C  
ATOM   1827  OD1 ASN A 120      20.502   1.518   2.425  1.00  6.610          O  
ATOM   1828  ND2 ASN A 120      21.023   0.757   0.372  1.00  6.610          N  
ATOM   1829  H   ASN A 120      21.704  -2.724   3.928  1.00  5.330          H  
ATOM   1830  HA  ASN A 120      20.101  -0.368   4.036  1.00  5.800          H  
ATOM   1831 1HB  ASN A 120      22.317  -0.579   2.802  1.00  7.930          H  
ATOM   1832 2HB  ASN A 120      21.457  -1.455   1.538  1.00  7.930          H  
ATOM   1833 1HD2 ASN A 120      20.743   1.617  -0.051  1.00  7.930          H  
ATOM   1834 2HD2 ASN A 120      21.370   0.012  -0.237  1.00  7.930          H  
ATOM   1835  N   ALA A 121      17.997  -0.740   2.823  1.00  4.850          N  
ATOM   1836  CA  ALA A 121      16.755  -1.025   2.129  1.00  5.400          C  
ATOM   1837  C   ALA A 121      17.017  -0.909   0.656  1.00  6.060          C  
ATOM   1838  O   ALA A 121      17.850  -0.103   0.235  1.00  5.820          O  
ATOM   1839  CB  ALA A 121      15.639  -0.085   2.541  1.00  7.340          C  
ATOM   1840  H   ALA A 121      18.071   0.041   3.460  1.00  5.820          H  
ATOM   1841  HA  ALA A 121      16.456  -2.053   2.345  1.00  6.480          H  
ATOM   1842 1HB  ALA A 121      14.734  -0.345   1.980  1.00  8.810          H  
ATOM   1843 2HB  ALA A 121      15.450  -0.184   3.607  1.00  8.810          H  
ATOM   1844 3HB  ALA A 121      15.923   0.930   2.312  1.00  8.810          H  
ATOM   1845  N   ALA A 122      16.353  -1.725  -0.131  1.00  7.110          N  
ATOM   1846  CA  ALA A 122      16.474  -1.597  -1.556  1.00  7.990          C  
ATOM   1847  C   ALA A 122      15.874  -0.237  -1.865  1.00  7.970          C  
ATOM   1848  O   ALA A 122      14.824   0.107  -1.315  1.00  8.400          O  
ATOM   1849  CB  ALA A 122      15.819  -2.776  -2.250  1.00 10.830          C  
ATOM   1850  H   ALA A 122      15.662  -2.346   0.276  1.00  8.530          H  
ATOM   1851  HA  ALA A 122      17.516  -1.561  -1.827  1.00  9.590          H  
ATOM   1852 1HB  ALA A 122      15.898  -2.677  -3.287  1.00 13.000          H  
ATOM   1853 2HB  ALA A 122      16.319  -3.687  -1.940  1.00 13.000          H  
ATOM   1854 3HB  ALA A 122      14.802  -2.848  -1.987  1.00 13.000          H  
ATOM   1855  N   SER A 123      16.492   0.545  -2.727  1.00  7.710          N  
ATOM   1856  CA  SER A 123      15.958   1.862  -2.963  1.00  7.950          C  
ATOM   1857  C   SER A 123      14.867   1.870  -4.015  1.00  7.600          C  
ATOM   1858  O   SER A 123      14.872   1.018  -4.898  1.00  6.930          O  
ATOM   1859  CB  SER A 123      17.080   2.755  -3.395  1.00 11.030          C  
ATOM   1860  OG  SER A 123      18.045   2.847  -2.390  1.00 11.030          O  
ATOM   1861  H   SER A 123      17.363   0.287  -3.202  1.00  9.250          H  
ATOM   1862  HA  SER A 123      15.584   2.222  -2.016  1.00  9.540          H  
ATOM   1863 1HB  SER A 123      17.522   2.365  -4.304  1.00 13.240          H  
ATOM   1864 2HB  SER A 123      16.698   3.731  -3.611  1.00 13.240          H  
ATOM   1865  HG  SER A 123      18.557   3.649  -2.580  1.00 13.240          H  
ATOM   1866  N   PRO A 124      13.943   2.844  -3.995  1.00  8.160          N  
ATOM   1867  CA  PRO A 124      12.947   3.030  -5.021  1.00  7.930          C  
ATOM   1868  C   PRO A 124      13.690   3.039  -6.330  1.00  7.420          C  
ATOM   1869  O   PRO A 124      14.766   3.628  -6.428  1.00  7.570          O  
ATOM   1870  CB  PRO A 124      12.356   4.392  -4.650  1.00 11.890          C  
ATOM   1871  CG  PRO A 124      12.506   4.452  -3.151  1.00 11.890          C  
ATOM   1872  CD  PRO A 124      13.825   3.777  -2.864  1.00 11.890          C  
ATOM   1873  HA  PRO A 124      12.202   2.223  -4.983  1.00  9.520          H  
ATOM   1874 1HB  PRO A 124      12.898   5.190  -5.169  1.00 14.270          H  
ATOM   1875 2HB  PRO A 124      11.321   4.458  -4.974  1.00 14.270          H  
ATOM   1876 1HG  PRO A 124      12.488   5.506  -2.811  1.00 14.270          H  
ATOM   1877 2HG  PRO A 124      11.657   3.946  -2.670  1.00 14.270          H  
ATOM   1878 1HD  PRO A 124      14.636   4.487  -2.863  1.00 14.270          H  
ATOM   1879 2HD  PRO A 124      13.718   3.244  -1.910  1.00 14.270          H  
ATOM   1880  N   THR A 125      13.136   2.368  -7.314  1.00  7.110          N  
ATOM   1881  CA  THR A 125      13.789   2.229  -8.591  1.00  7.000          C  
ATOM   1882  C   THR A 125      13.561   3.377  -9.548  1.00  7.280          C  
ATOM   1883  O   THR A 125      12.674   4.221  -9.372  1.00  7.610          O  
ATOM   1884  CB  THR A 125      13.378   0.908  -9.231  1.00  9.840          C  
ATOM   1885  OG1 THR A 125      11.983   0.885  -9.463  1.00  9.840          O  
ATOM   1886  CG2 THR A 125      13.734  -0.218  -8.331  1.00  9.840          C  
ATOM   1887  H   THR A 125      12.243   1.916  -7.190  1.00  8.530          H  
ATOM   1888  HA  THR A 125      14.861   2.172  -8.403  1.00  8.400          H  
ATOM   1889  HB  THR A 125      13.885   0.800 -10.156  1.00 11.810          H  
ATOM   1890  HG1 THR A 125      11.787   0.071  -9.987  1.00 11.810          H  
ATOM   1891 1HG2 THR A 125      13.451  -1.153  -8.803  1.00 11.810          H  
ATOM   1892 2HG2 THR A 125      14.796  -0.201  -8.172  1.00 11.810          H  
ATOM   1893 3HG2 THR A 125      13.220  -0.121  -7.380  1.00 11.810          H  
ATOM   1894  N   GLY A 126      14.355   3.393 -10.616  1.00  7.360          N  
ATOM   1895  CA  GLY A 126      14.254   4.414 -11.652  1.00  7.720          C  
ATOM   1896  C   GLY A 126      13.043   4.178 -12.536  1.00  7.520          C  
ATOM   1897  O   GLY A 126      13.183   3.837 -13.704  1.00  7.390          O  
ATOM   1898  H   GLY A 126      15.062   2.678 -10.701  1.00  8.830          H  
ATOM   1899 1HA  GLY A 126      14.182   5.399 -11.186  1.00  9.260          H  
ATOM   1900 2HA  GLY A 126      15.160   4.414 -12.258  1.00  9.260          H  
ATOM   1901  N   ALA A 127      11.858   4.419 -11.975  1.00  7.650          N  
ATOM   1902  CA  ALA A 127      10.546   4.191 -12.601  1.00  7.560          C  
ATOM   1903  C   ALA A 127      10.354   5.000 -13.883  1.00  7.970          C  
ATOM   1904  O   ALA A 127       9.477   4.710 -14.695  1.00  8.060          O  
ATOM   1905  CB  ALA A 127       9.434   4.510 -11.620  1.00 10.620          C  
ATOM   1906  H   ALA A 127      11.901   4.707 -10.993  1.00  9.180          H  
ATOM   1907  HA  ALA A 127      10.498   3.141 -12.864  1.00  9.070          H  
ATOM   1908 1HB  ALA A 127       8.464   4.301 -12.074  1.00 12.740          H  
ATOM   1909 2HB  ALA A 127       9.556   3.898 -10.725  1.00 12.740          H  
ATOM   1910 3HB  ALA A 127       9.487   5.557 -11.354  1.00 12.740          H  
ATOM   1911  N   THR A 128      11.178   6.024 -14.051  1.00  8.440          N  
ATOM   1912  CA  THR A 128      11.149   6.918 -15.196  1.00  9.070          C  
ATOM   1913  C   THR A 128      11.777   6.257 -16.436  1.00  8.740          C  
ATOM   1914  O   THR A 128      11.679   6.786 -17.547  1.00  8.660          O  
ATOM   1915  CB  THR A 128      11.936   8.209 -14.880  1.00 12.450          C  
ATOM   1916  OG1 THR A 128      13.315   7.884 -14.649  1.00 12.450          O  
ATOM   1917  CG2 THR A 128      11.384   8.861 -13.617  1.00 12.450          C  
ATOM   1918  H   THR A 128      11.870   6.172 -13.332  1.00 10.130          H  
ATOM   1919  HA  THR A 128      10.112   7.166 -15.421  1.00 10.880          H  
ATOM   1920  HB  THR A 128      11.858   8.906 -15.714  1.00 14.940          H  
ATOM   1921  HG1 THR A 128      13.747   7.739 -15.497  1.00 14.940          H  
ATOM   1922 1HG2 THR A 128      11.944   9.768 -13.400  1.00 14.940          H  
ATOM   1923 2HG2 THR A 128      10.350   9.113 -13.770  1.00 14.940          H  
ATOM   1924 3HG2 THR A 128      11.466   8.183 -12.775  1.00 14.940          H  
ATOM   1925  N   THR A 129      12.454   5.124 -16.233  1.00  8.820          N  
ATOM   1926  CA  THR A 129      13.143   4.369 -17.274  1.00  8.870          C  
ATOM   1927  C   THR A 129      13.073   2.870 -16.993  1.00  8.490          C  
ATOM   1928  O   THR A 129      12.209   2.399 -16.251  1.00  8.350          O  
ATOM   1929  CB  THR A 129      14.614   4.817 -17.415  1.00 12.400          C  
ATOM   1930  OG1 THR A 129      15.185   4.189 -18.580  1.00 12.400          O  
ATOM   1931  CG2 THR A 129      15.432   4.459 -16.144  1.00 12.400          C  
ATOM   1932  H   THR A 129      12.498   4.747 -15.284  1.00 10.580          H  
ATOM   1933  HA  THR A 129      12.640   4.554 -18.222  1.00 10.640          H  
ATOM   1934  HB  THR A 129      14.642   5.897 -17.553  1.00 14.880          H  
ATOM   1935  HG1 THR A 129      14.844   4.627 -19.375  1.00 14.880          H  
ATOM   1936 1HG2 THR A 129      16.458   4.801 -16.270  1.00 14.880          H  
ATOM   1937 2HG2 THR A 129      14.990   4.960 -15.283  1.00 14.880          H  
ATOM   1938 3HG2 THR A 129      15.445   3.393 -15.956  1.00 14.880          H  
ATOM   1939  N   ARG A 130      13.922   2.096 -17.656  1.00  8.560          N  
ATOM   1940  CA  ARG A 130      13.925   0.666 -17.407  1.00  8.500          C  
ATOM   1941  C   ARG A 130      14.843   0.413 -16.220  1.00  9.230          C  
ATOM   1942  O   ARG A 130      16.064   0.525 -16.331  1.00  9.770          O  
ATOM   1943  CB  ARG A 130      14.408  -0.122 -18.610  1.00 11.920          C  
ATOM   1944  CG  ARG A 130      14.408  -1.632 -18.401  1.00 11.920          C  
ATOM   1945  CD  ARG A 130      14.837  -2.372 -19.605  1.00 11.920          C  
ATOM   1946  NE  ARG A 130      14.840  -3.812 -19.362  1.00 11.920          N  
ATOM   1947  CZ  ARG A 130      15.156  -4.762 -20.271  1.00 11.920          C  
ATOM   1948  NH1 ARG A 130      15.496  -4.428 -21.501  1.00 11.920          N  
ATOM   1949  NH2 ARG A 130      15.120  -6.039 -19.918  1.00 11.920          N  
ATOM   1950  H   ARG A 130      14.600   2.543 -18.263  1.00 10.270          H  
ATOM   1951  HA  ARG A 130      12.917   0.340 -17.150  1.00 10.200          H  
ATOM   1952 1HB  ARG A 130      13.777   0.098 -19.468  1.00 14.310          H  
ATOM   1953 2HB  ARG A 130      15.424   0.181 -18.859  1.00 14.310          H  
ATOM   1954 1HG  ARG A 130      15.094  -1.890 -17.589  1.00 14.310          H  
ATOM   1955 2HG  ARG A 130      13.402  -1.961 -18.139  1.00 14.310          H  
ATOM   1956 1HD  ARG A 130      14.151  -2.159 -20.425  1.00 14.310          H  
ATOM   1957 2HD  ARG A 130      15.847  -2.064 -19.875  1.00 14.310          H  
ATOM   1958  HE  ARG A 130      14.589  -4.123 -18.430  1.00 14.310          H  
ATOM   1959 1HH1 ARG A 130      15.525  -3.459 -21.775  1.00 14.310          H  
ATOM   1960 2HH1 ARG A 130      15.729  -5.145 -22.173  1.00 14.310          H  
ATOM   1961 1HH2 ARG A 130      14.858  -6.296 -18.974  1.00 14.310          H  
ATOM   1962 2HH2 ARG A 130      15.352  -6.758 -20.587  1.00 14.310          H  
ATOM   1963  N   ALA A 131      14.252   0.093 -15.079  1.00  9.380          N  
ATOM   1964  CA  ALA A 131      15.012  -0.081 -13.851  1.00 10.190          C  
ATOM   1965  C   ALA A 131      16.010  -1.229 -13.932  1.00 10.500          C  
ATOM   1966  O   ALA A 131      15.705  -2.301 -14.461  1.00 11.290          O  
ATOM   1967  CB  ALA A 131      14.075  -0.339 -12.707  1.00 13.940          C  
ATOM   1968  H   ALA A 131      13.244   0.009 -15.068  1.00 11.260          H  
ATOM   1969  HA  ALA A 131      15.568   0.838 -13.665  1.00 12.230          H  
ATOM   1970 1HB  ALA A 131      14.655  -0.457 -11.800  1.00 16.730          H  
ATOM   1971 2HB  ALA A 131      13.367   0.487 -12.601  1.00 16.730          H  
ATOM   1972 3HB  ALA A 131      13.547  -1.250 -12.918  1.00 16.730          H  
ATOM   1973  N   SER A 132      17.181  -1.013 -13.333  1.00 10.040          N  
ATOM   1974  CA  SER A 132      18.223  -2.022 -13.226  1.00 10.460          C  
ATOM   1975  C   SER A 132      18.216  -2.657 -11.842  1.00 10.870          C  
ATOM   1976  O   SER A 132      17.630  -2.113 -10.903  1.00 11.110          O  
ATOM   1977  CB  SER A 132      19.576  -1.398 -13.495  1.00 14.480          C  
ATOM   1978  OG  SER A 132      19.894  -0.450 -12.510  1.00 14.480          O  
ATOM   1979  H   SER A 132      17.375  -0.106 -12.936  1.00 12.050          H  
ATOM   1980  HA  SER A 132      18.035  -2.801 -13.965  1.00 12.550          H  
ATOM   1981 1HB  SER A 132      20.338  -2.177 -13.511  1.00 17.370          H  
ATOM   1982 2HB  SER A 132      19.570  -0.923 -14.476  1.00 17.370          H  
ATOM   1983  HG  SER A 132      20.777  -0.132 -12.721  1.00 17.370          H  
ATOM   1984  N   LEU A 133      18.889  -3.800 -11.720  1.00 11.120          N  
ATOM   1985  CA  LEU A 133      19.053  -4.486 -10.447  1.00 11.700          C  
ATOM   1986  C   LEU A 133      20.535  -4.683 -10.114  1.00 12.200          C  
ATOM   1987  O   LEU A 133      21.347  -4.775 -11.036  1.00 12.300          O  
ATOM   1988  CB  LEU A 133      18.361  -5.855 -10.476  1.00 16.150          C  
ATOM   1989  CG  LEU A 133      16.834  -5.844 -10.419  1.00 16.150          C  
ATOM   1990  CD1 LEU A 133      16.231  -5.861 -11.822  1.00 16.150          C  
ATOM   1991  CD2 LEU A 133      16.376  -7.038  -9.593  1.00 16.150          C  
ATOM   1992  H   LEU A 133      19.325  -4.193 -12.540  1.00 13.340          H  
ATOM   1993  HA  LEU A 133      18.588  -3.860  -9.693  1.00 14.040          H  
ATOM   1994 1HB  LEU A 133      18.647  -6.356 -11.398  1.00 19.380          H  
ATOM   1995 2HB  LEU A 133      18.727  -6.456  -9.650  1.00 19.380          H  
ATOM   1996  HG  LEU A 133      16.501  -4.932  -9.951  1.00 19.380          H  
ATOM   1997 1HD1 LEU A 133      15.151  -5.844 -11.733  1.00 19.380          H  
ATOM   1998 2HD1 LEU A 133      16.548  -4.997 -12.390  1.00 19.380          H  
ATOM   1999 3HD1 LEU A 133      16.536  -6.764 -12.343  1.00 19.380          H  
ATOM   2000 1HD2 LEU A 133      15.300  -7.035  -9.524  1.00 19.380          H  
ATOM   2001 2HD2 LEU A 133      16.704  -7.959 -10.069  1.00 19.380          H  
ATOM   2002 3HD2 LEU A 133      16.800  -6.974  -8.593  1.00 19.380          H  
ATOM   2003  N   ARG A 134      20.912  -4.775  -8.820  1.00 12.600          N  
ATOM   2004  CA  ARG A 134      20.038  -4.663  -7.644  1.00 12.910          C  
ATOM   2005  C   ARG A 134      20.060  -3.213  -7.155  1.00 13.410          C  
ATOM   2006  O   ARG A 134      21.122  -2.628  -6.931  1.00 13.820          O  
ATOM   2007  CB  ARG A 134      20.489  -5.639  -6.555  1.00 17.950          C  
ATOM   2008  CG  ARG A 134      19.644  -5.697  -5.249  1.00 17.950          C  
ATOM   2009  CD  ARG A 134      18.326  -6.404  -5.421  1.00 17.950          C  
ATOM   2010  NE  ARG A 134      17.573  -6.492  -4.138  1.00 17.950          N  
ATOM   2011  CZ  ARG A 134      17.658  -7.516  -3.239  1.00 17.950          C  
ATOM   2012  NH1 ARG A 134      18.449  -8.549  -3.470  1.00 17.950          N  
ATOM   2013  NH2 ARG A 134      16.947  -7.492  -2.122  1.00 17.950          N  
ATOM   2014  H   ARG A 134      21.898  -4.926  -8.650  1.00 15.120          H  
ATOM   2015  HA  ARG A 134      19.018  -4.926  -7.900  1.00 15.490          H  
ATOM   2016 1HB  ARG A 134      20.509  -6.645  -6.971  1.00 21.540          H  
ATOM   2017 2HB  ARG A 134      21.510  -5.393  -6.259  1.00 21.540          H  
ATOM   2018 1HG  ARG A 134      20.212  -6.220  -4.480  1.00 21.540          H  
ATOM   2019 2HG  ARG A 134      19.426  -4.702  -4.905  1.00 21.540          H  
ATOM   2020 1HD  ARG A 134      17.714  -5.853  -6.126  1.00 21.540          H  
ATOM   2021 2HD  ARG A 134      18.486  -7.406  -5.809  1.00 21.540          H  
ATOM   2022  HE  ARG A 134      16.947  -5.725  -3.909  1.00 21.540          H  
ATOM   2023 1HH1 ARG A 134      19.003  -8.593  -4.310  1.00 21.540          H  
ATOM   2024 2HH1 ARG A 134      18.500  -9.302  -2.798  1.00 21.540          H  
ATOM   2025 1HH2 ARG A 134      16.328  -6.705  -1.879  1.00 21.540          H  
ATOM   2026 2HH2 ARG A 134      17.014  -8.255  -1.449  1.00 21.540          H  
ATOM   2027  N   MET A 135      18.879  -2.672  -6.913  1.00 13.520          N  
ATOM   2028  CA  MET A 135      18.667  -1.280  -6.520  1.00 14.090          C  
ATOM   2029  C   MET A 135      19.076  -0.933  -5.093  1.00 14.140          C  
ATOM   2030  O   MET A 135      18.844   0.179  -4.633  1.00 14.360          O  
ATOM   2031  CB  MET A 135      17.215  -0.912  -6.789  1.00 19.500          C  
ATOM   2032  CG  MET A 135      16.191  -1.555  -5.870  1.00 19.500          C  
ATOM   2033  SD  MET A 135      16.025  -3.353  -6.056  1.00 19.500          S  
ATOM   2034  CE  MET A 135      15.407  -3.537  -7.702  1.00 19.500          C  
ATOM   2035  H   MET A 135      18.065  -3.240  -7.090  1.00 16.220          H  
ATOM   2036  HA  MET A 135      19.279  -0.661  -7.177  1.00 16.910          H  
ATOM   2037 1HB  MET A 135      17.095   0.169  -6.665  1.00 23.400          H  
ATOM   2038 2HB  MET A 135      16.975  -1.134  -7.822  1.00 23.400          H  
ATOM   2039 1HG  MET A 135      16.466  -1.320  -4.864  1.00 23.400          H  
ATOM   2040 2HG  MET A 135      15.220  -1.114  -6.040  1.00 23.400          H  
ATOM   2041 1HE  MET A 135      15.269  -4.593  -7.907  1.00 23.400          H  
ATOM   2042 2HE  MET A 135      14.462  -3.036  -7.797  1.00 23.400          H  
ATOM   2043 3HE  MET A 135      16.102  -3.123  -8.429  1.00 23.400          H  
ATOM   2044  N   SER A 136      19.586  -1.903  -4.356  1.00 14.070          N  
ATOM   2045  CA  SER A 136      20.103  -1.691  -3.016  1.00 14.260          C  
ATOM   2046  C   SER A 136      21.559  -1.208  -3.038  1.00 14.060          C  
ATOM   2047  O   SER A 136      22.088  -0.756  -2.013  1.00 13.690          O  
ATOM   2048  CB  SER A 136      20.037  -2.987  -2.258  1.00 19.890          C  
ATOM   2049  OG  SER A 136      20.954  -3.899  -2.800  1.00 19.890          O  
ATOM   2050  H   SER A 136      19.678  -2.823  -4.755  1.00 16.880          H  
ATOM   2051  HA  SER A 136      19.508  -0.927  -2.518  1.00 17.110          H  
ATOM   2052 1HB  SER A 136      20.255  -2.810  -1.201  1.00 23.870          H  
ATOM   2053 2HB  SER A 136      19.033  -3.399  -2.325  1.00 23.870          H  
ATOM   2054  HG  SER A 136      20.773  -4.744  -2.396  1.00 23.870          H  
ATOM   2055  N   GLN A 137      22.221  -1.291  -4.205  1.00 14.420          N  
ATOM   2056  CA  GLN A 137      23.630  -0.902  -4.290  1.00 14.380          C  
ATOM   2057  C   GLN A 137      23.845   0.437  -4.970  1.00 13.600          C  
ATOM   2058  O   GLN A 137      23.784   0.541  -6.197  1.00 13.080          O  
ATOM   2059  CB  GLN A 137      24.448  -1.964  -5.033  1.00 20.150          C  
ATOM   2060  CG  GLN A 137      25.943  -1.589  -5.240  1.00 20.150          C  
ATOM   2061  CD  GLN A 137      26.734  -1.490  -3.944  1.00 20.150          C  
ATOM   2062  OE1 GLN A 137      26.911  -2.488  -3.233  1.00 20.150          O  
ATOM   2063  NE2 GLN A 137      27.210  -0.284  -3.620  1.00 20.150          N  
ATOM   2064  H   GLN A 137      21.749  -1.652  -5.041  1.00 17.300          H  
ATOM   2065  HA  GLN A 137      24.021  -0.825  -3.276  1.00 17.260          H  
ATOM   2066 1HB  GLN A 137      24.408  -2.901  -4.479  1.00 24.180          H  
ATOM   2067 2HB  GLN A 137      23.998  -2.144  -6.012  1.00 24.180          H  
ATOM   2068 1HG  GLN A 137      26.401  -2.364  -5.847  1.00 24.180          H  
ATOM   2069 2HG  GLN A 137      26.024  -0.631  -5.757  1.00 24.180          H  
ATOM   2070 1HE2 GLN A 137      27.739  -0.161  -2.780  1.00 24.180          H  
ATOM   2071 2HE2 GLN A 137      27.040   0.541  -4.222  1.00 24.180          H  
ATOM   2072  N   GLY A 138      24.126   1.459  -4.173  1.00 13.640          N  
ATOM   2073  CA  GLY A 138      24.301   2.804  -4.702  1.00 13.010          C  
ATOM   2074  C   GLY A 138      25.749   3.188  -4.943  1.00 12.490          C  
ATOM   2075  O   GLY A 138      26.667   2.356  -4.918  1.00 12.040          O  
ATOM   2076  H   GLY A 138      24.191   1.301  -3.175  1.00 16.370          H  
ATOM   2077 1HA  GLY A 138      23.766   2.888  -5.639  1.00 15.610          H  
ATOM   2078 2HA  GLY A 138      23.854   3.519  -4.016  1.00 15.610          H  
ATOM   2079  N   GLY A 139      25.948   4.486  -5.154  1.00 12.700          N  
ATOM   2080  CA  GLY A 139      27.269   5.048  -5.415  1.00 12.440          C  
ATOM   2081  C   GLY A 139      27.925   5.534  -4.132  1.00 12.530          C  
ATOM   2082  O   GLY A 139      27.709   4.986  -3.053  1.00 12.610          O  
ATOM   2083  H   GLY A 139      25.132   5.104  -5.183  1.00 15.240          H  
ATOM   2084 1HA  GLY A 139      27.899   4.293  -5.885  1.00 14.930          H  
ATOM   2085 2HA  GLY A 139      27.182   5.875  -6.118  1.00 14.930          H  
ATOM   2086  N   LEU A 140      28.777   6.550  -4.239  1.00 12.710          N  
ATOM   2087  CA  LEU A 140      29.478   7.035  -3.052  1.00 13.060          C  
ATOM   2088  C   LEU A 140      28.752   8.211  -2.401  1.00 12.400          C  
ATOM   2089  O   LEU A 140      29.159   8.688  -1.339  1.00 12.050          O  
ATOM   2090  CB  LEU A 140      30.907   7.444  -3.423  1.00 18.140          C  
ATOM   2091  CG  LEU A 140      31.821   6.322  -4.017  1.00 18.140          C  
ATOM   2092  CD1 LEU A 140      33.158   6.939  -4.403  1.00 18.140          C  
ATOM   2093  CD2 LEU A 140      32.024   5.187  -3.000  1.00 18.140          C  
ATOM   2094  H   LEU A 140      28.931   6.993  -5.135  1.00 15.250          H  
ATOM   2095  HA  LEU A 140      29.509   6.237  -2.316  1.00 15.670          H  
ATOM   2096 1HB  LEU A 140      30.853   8.252  -4.149  1.00 21.770          H  
ATOM   2097 2HB  LEU A 140      31.394   7.826  -2.525  1.00 21.770          H  
ATOM   2098  HG  LEU A 140      31.363   5.916  -4.916  1.00 21.770          H  
ATOM   2099 1HD1 LEU A 140      33.802   6.172  -4.835  1.00 21.770          H  
ATOM   2100 2HD1 LEU A 140      32.999   7.730  -5.135  1.00 21.770          H  
ATOM   2101 3HD1 LEU A 140      33.636   7.356  -3.517  1.00 21.770          H  
ATOM   2102 1HD2 LEU A 140      32.669   4.425  -3.438  1.00 21.770          H  
ATOM   2103 2HD2 LEU A 140      32.492   5.582  -2.099  1.00 21.770          H  
ATOM   2104 3HD2 LEU A 140      31.072   4.731  -2.742  1.00 21.770          H  
ATOM   2105  N   CYS A 141      27.688   8.662  -3.055  1.00 12.390          N  
ATOM   2106  CA  CYS A 141      26.857   9.784  -2.645  1.00 12.030          C  
ATOM   2107  C   CYS A 141      25.765  10.029  -3.676  1.00 12.040          C  
ATOM   2108  O   CYS A 141      24.875  10.847  -3.436  1.00 11.710          O  
ATOM   2109  OXT CYS A 141      26.015   9.743  -4.847  1.00 18.040          O  
ATOM   2110  CB  CYS A 141      27.657  11.077  -2.498  1.00 16.460          C  
ATOM   2111  SG  CYS A 141      26.642  12.457  -1.954  1.00 16.460          S  
ATOM   2112  H   CYS A 141      27.440   8.185  -3.906  1.00 14.870          H  
ATOM   2113  HA  CYS A 141      26.394   9.548  -1.688  1.00 14.440          H  
ATOM   2114 1HB  CYS A 141      28.463  10.958  -1.781  1.00 19.750          H  
ATOM   2115 2HB  CYS A 141      28.102  11.339  -3.456  1.00 19.750          H  
ATOM   2116  HG  CYS A 141      25.615  12.157  -2.779  1.00 19.750          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 -697.681 81.3362 481.452 -40.2956 13.9511 25.2676 243.87 -271.135 -1.06043 -6.93715 -175.976 -44.9431 -51.6065 -20.2969 -32.2794 -3.80807 0 1.97831 8.14404 55.2055 95.5098 -33.9769 51.3299 -44.6912 8.17312 89.4373 -269.031
THR:NtermProteinFull_1 -9.32313 1.09295 7.97545 -0.20452 0.12577 0.08242 5.54554 -4.09861 -0 -0 -5.48436 0.0578 0 0 0 0 0 -0.05549 0.05345 0.0902 0 0 2.25474 -1.0874 0 0.35692 -2.61827
LEU_2 -7.77302 0.88215 3.64165 -0.63254 0.35307 0.24503 2.72064 -2.52226 -0 -0 -2.75592 0.00732 0 0 -0.98034 0 0 0.04009 0.40293 1.29306 0 -0.26649 0 0.18072 -0.17649 0.80898 -4.53143
ILE_3 -8.24741 0.8334 4.58919 -0.68016 0.6656 0.15921 2.20458 -2.59482 -0.00587 -0.05155 -1.16367 0.11913 0 0 0 0 0 -0.07025 0.04907 0.71527 0 -0.13504 0 0.73287 -0.24792 0.87655 -2.25183
TYR_4 -9.55941 1.55911 6.02972 -0.96389 0.12484 0.36361 3.49352 -3.53997 -0 -0 -3.07969 -0.2696 0 0 0 -0.37809 0 0.00464 0.04343 0 2.30234 -0.274 0.2242 1.2797 -0.0888 0.98644 -1.74189
SER_5 -5.44694 0.39883 5.16562 -0.02304 0 0.02156 2.43331 -2.73237 -0 -0 -1.7915 -0.36384 0 0 0 0 0 0.00786 4e-05 0.55892 0 0.26946 0.60615 -0.77834 -0.09869 0.7146 -1.05837
LEU_6 -8.44973 0.89173 5.29059 -0.68491 0.22164 0.262 2.75645 -3.27851 -0 -0 -2.20494 0.09328 0 0 0 0 0 0.02979 0.02292 0.88762 0 -0.23856 0 0.18072 -0.15921 0.33104 -4.04809
MET_7 -8.60802 0.32361 5.49706 -0.27237 0.03466 0.0373 3.17805 -2.91316 -0 -0 -2.53099 -0.11788 0 0 0 0 0 0.10341 0.08694 1.11725 0 -0.00041 0 0.60916 -0.12063 0.43666 -3.13936
LEU_8 -6.4322 0.6022 5.58293 -0.48285 0.17175 0.10776 2.7952 -2.94906 -0 -0 -2.20928 0.23172 0 0 0 0 0 -0.00881 0.00632 0.40014 0 -0.26612 0 0.18072 -0.17391 0.57802 -1.86546
GLN_9 -7.49123 0.45805 6.91321 -0.22851 0.02422 0.16612 3.79304 -3.63114 -0.01112 -0.08372 -3.96214 -0.47711 0 0 -1.18304 0 0 0.14255 0.05392 0 2.85401 -0.11936 0 -0.18838 -0.26566 0.90723 -2.32905
LEU_10 -9.34947 1.01006 5.54591 -0.73756 0.52813 0.2079 3.63169 -3.49042 -0.00915 -0.05662 -2.69624 0.29952 0 0 0 0 0 0.03811 0.05725 2.87888 0 -0.27052 0 0.18072 -0.23899 1.07702 -1.39378
GLU_11 -7.23859 0.42526 7.53043 -0.32559 0.07069 0.37865 3.20021 -3.50648 -0.0141 -0.14079 -3.81747 -0.58431 0 0 0 0 0 -0.02291 0.01151 0 3.29245 -0.14564 0 -2.7348 -0.25182 0.62885 -3.24444
HIS_12 -5.5839 0.40863 6.29521 -0.38759 0.00786 0.45288 2.65713 -2.97175 -0 -0 -2.46537 -0.31468 0 0 0 0 0 0.01818 0.00519 0 2.48507 -0.06442 0 -0.45461 -0.17124 0.31443 0.23103
LEU_13 -9.46973 0.83382 6.14149 -0.48194 0.16208 0.11633 3.41154 -3.76747 -0 -0 -3.37958 0.20715 0 0 0 0 0 0.04153 0.21709 0.27747 0 -0.28816 0 0.18072 -0.21321 0.37821 -5.63264
GLN_14 -8.58151 0.73893 7.98191 -0.27592 0.08796 0.25336 3.23382 -4.02796 -0.03559 -0.29836 -3.47213 -0.56694 0 0 -0.60071 0 0 0.07907 0.27765 0 2.74782 0.0645 0 -0.18838 -0.17055 0.56413 -2.1889
LYS_15 -4.56088 0.28204 5.15591 -0.29285 0.02258 0.12681 1.99909 -2.14614 -0.00915 -0.05662 -2.0201 -0.02597 0 0 0 0 0 -0.06024 0.03674 1.72107 0 -0.06169 0 -1.5107 -0.2699 0.52026 -1.14973
GLU_16 -4.13767 0.27307 4.92606 -0.23857 0.0449 0.38031 1.4082 -2.17494 -0 -0 -1.30126 -0.57199 0 0 0 0 0 -0.0579 0.0047 0 2.91739 -0.0801 0 -2.7348 -0.54279 0.33529 -1.55011
LYS_17 -2.52723 0.17123 3.21062 -0.33331 0.06481 0.21543 1.16791 -1.52125 -0.00035 -0.00194 -1.08765 -0.37692 0 0 0 0 0 -0.05567 0.01135 1.51191 0 -0.1013 0 -1.5107 -0.37137 0.34529 -1.18917
ASN_18 -4.26136 0.24729 3.7697 -0.17806 0.01551 0.26564 1.3736 -1.91234 -0.00514 -0.02168 -1.18042 -0.35776 0 0 0 0 0 0.01009 0.0097 0 1.85434 -0.03275 0 -0.93687 0.0568 0.27075 -1.01297
ALA_19 -4.55543 0.4361 2.05063 -0.02271 0 0 1.1599 -1.70762 -0.00479 -0.01974 -0.92565 -0.38473 0 0 0 0 0 0.00422 0 0 0 -0.3152 0 1.8394 0.25755 0.2007 -1.98738
SER_20 -3.64771 0.22143 4.24129 -0.02137 0 0.05286 2.52525 -1.94492 -0.00185 -0.01025 -1.46277 -0.81156 0 0 -2.3215 0 0 0.04499 0.21519 0.30234 0 -0.29137 0.63982 -0.77834 0.24892 0.23615 -2.56339
ASP_21 -2.53327 0.23426 2.42041 -0.22643 0.08326 0.76386 0.66699 -1.1143 -0 -0 -0.14295 -3.60484 0 0 0 0 0 0.0869 0.4135 0 2.6644 -0.39664 0 -2.3716 -0.24278 0.3384 -2.96084
ASN_22 -6.06052 0.59033 6.62667 -0.20907 0.00428 0.30448 4.06082 -3.11017 -0 -0 -2.95188 -0.54133 0 0 -3.25781 0 0 0.09665 0.04509 0 2.47971 0.15929 0 -0.93687 -0.4439 1.40565 -1.73859
PRO_23 -6.68318 0.93725 4.55807 -0.06737 3e-05 0.04235 2.04857 -2.12617 -0 -0 -1.81129 0.58666 0 0 0 0 0 -0.17237 0.10451 0.19102 0 -0.58164 0 -2.4119 0.08718 1.62493 -3.67334
ILE_24 -5.93033 0.48439 4.53625 -0.50179 0.32715 0.09741 2.01824 -2.63502 -0.00093 -0.00988 -1.64079 0.11089 0 0 -1.22859 0 0 -0.0323 0.02165 0.45684 0 -0.46977 0 0.73287 0.27372 0.59069 -2.79931
SER_25 -4.79263 0.22562 5.24711 -0.03065 0 0.0609 2.63288 -2.58318 -0.00742 -0.08096 -1.81823 -0.7499 0 0 -0.90017 0 0 -0.03173 0.02026 0.77787 0 0.32522 1.8764 -0.77834 0.22544 0.28812 -0.0934
ALA_26 -5.90595 0.67931 3.19367 -0.02294 0 0 2.09189 -2.39284 -0 -0 -1.10765 -0.36744 0 0 0 0 0 -0.02764 0 0 0 -0.39636 0 1.8394 -0.23455 0.32002 -2.33109
LEU_27 -5.80224 0.47188 3.61495 -0.66455 0.15342 0.25251 1.81798 -2.25159 -0.00977 -0.04348 -0.62952 0.0957 0 0 0 0 0 -0.03141 0.03496 0.93354 0 -0.26026 0 0.18072 -0.24639 0.47266 -1.91091
GLY_28 -2.18233 0.05859 2.54777 -5e-05 0 0 1.2793 -1.26956 -0.02142 -0.10636 -1.28327 -0.36347 0 0 0 0 0 -0.08426 0 0 0 0.68296 0 0.83697 0.25418 0.70567 1.05474
HIS_D_29 -5.78925 0.7144 4.41845 -0.49325 0.03754 0.40898 1.83636 -2.36382 -0.00557 -0.07071 -2.15324 -0.26002 0 0 -0.86846 0 0 -0.0604 0.11721 0 1.60634 -0.01528 0 -0.45461 -0.06944 1.27987 -2.18489
PRO_30 -3.25891 0.50033 1.98442 -0.18009 0.00072 0.1248 1.0297 -0.93698 -0 -0 -0.86694 0.15018 0 0 -0.86846 0 0 -0.01356 0.00134 0.51602 0 -1.0251 0 -2.4119 -0.46341 0.99313 -4.72471
GLY_31 -2.35289 0.31867 2.58989 -0.00261 0 0 1.25805 -1.32846 -0.01338 -0.06917 -1.0672 -0.41804 0 0 0 0 0 -0.05918 0 0 0 -1.30261 0 0.83697 0.04787 0.39109 -1.17101
ASP_32 -2.22311 0.21786 2.62801 -0.11322 0.01172 0.34638 1.1973 -1.29573 -0 -0 -0.85131 -0.37408 0 0 0 0 0 0.0689 0.01118 0 1.69826 0.083 0 -2.3716 0.04846 0.40106 -0.5169
ALA_33 -5.67091 1.16547 1.90877 -0.02901 0.00774 0 1.37942 -2.08475 -0 -0 -0.79717 -0.44817 0 0 -1.18304 0 0 -0.008 0 0 0 0.01283 0 1.8394 -0.4415 0.41021 -3.93872
ILE_34 -6.44924 0.68325 3.41384 -0.56962 0.29932 0.1724 2.455 -2.39073 -0.01112 -0.08372 -1.37574 0.01245 0 0 -0.76669 0 0 0.05625 0.12737 1.6003 0 0.40509 0 0.73287 -0.37141 0.65047 -1.40965
GLY_35 -4.46449 0.62957 4.41683 -5e-05 0 0 2.10433 -2.30597 -0.0134 -0.0693 -1.47109 -0.37002 0 0 0 0 0 -0.18446 0 0 0 -1.47483 0 0.83697 -0.65373 0.73533 -2.28432
ARG_36 -5.33027 0.34193 5.2464 -0.43862 0.0554 0.22123 1.79428 -2.48769 -0.02142 -0.10636 -0.6053 0.31386 0 0 0 0 0 -0.01829 0.29026 2.08832 0 -0.08517 0 -1.2888 -0.72242 0.43863 -0.314
THR_37 -3.20888 0.13864 3.65927 -0.19934 0.14425 0.07529 1.42517 -1.75328 -1e-05 -0.00025 -1.85907 -0.51134 0 0 0 0 0 -0.01741 0.00013 0.10919 0 -0.00349 2.29619 -1.0874 -0.1836 0.17932 -0.79663
ILE_38 -7.09421 0.64887 4.16762 -0.66479 0.51833 0.14656 2.44023 -2.5103 -0.00606 -0.02874 -1.49823 0.27108 0 0 0 0 0 -0.06785 0.06631 0.59614 0 -0.47685 0 0.73287 0.03566 0.39059 -2.33277
ARG_39 -7.97972 0.38014 7.94806 -0.7868 0.07903 0.5492 3.44392 -3.75074 -0 -0 -2.93626 0.30067 0 0 -0.76669 0 0 0.06664 0.07595 1.4424 0 -0.05157 0 -1.2888 -0.1413 0.6772 -2.73863
GLU_40 -3.33051 0.16909 4.2289 -0.21081 0.02059 0.27998 1.37787 -1.86691 -3e-05 -0.00038 -0.84048 -0.56763 0 0 0 0 0 0.01843 0.03861 0 3.02523 -0.34669 0 -2.7348 -0.4923 0.52275 -0.70907
THR_41 -4.25544 0.19732 4.56899 -0.20639 0.15974 0.07546 2.00763 -2.10705 -0 -0 -2.03412 -0.08499 0 0 0 0 0 0.05546 0.00444 0.1403 0 0.01688 2.29718 -1.0874 -0.17777 0.37405 -0.0557
VAL_42 -8.72962 1.07834 3.09337 -0.32105 0.27642 0.07309 3.44996 -2.6947 -0 -0 -3.53395 -0.19561 0 0 0 0 0 0.09287 0.00518 0.31877 0 -0.3772 0 1.9342 0.15876 0.64213 -4.72903
LEU_43 -5.14142 0.95552 2.64344 -0.47812 0.16872 0.11976 1.74984 -1.69456 -0.00606 -0.02874 -0.66362 0.24812 0 0 0 0 0 0.10431 0.04526 0.36117 0 -0.24925 0 0.18072 0.9934 1.71038 1.01887
PRO_44 -4.23265 0.93542 3.39606 -0.13358 0.02319 0.08321 0.7244 -1.26824 -0 -0 -1.14092 0.52048 0 0 -0.43281 0 0 -0.00413 0.0079 0.07213 0 0.2114 0 -2.4119 1.36912 1.64001 -0.6409
ARG_45 -4.06721 0.21038 3.62318 -0.94352 0.24916 0.72646 1.63631 -1.58353 -0.01506 -0.06606 -1.3938 -0.02774 0 0 -0.43281 0 0 0.05679 0.0131 1.9315 0 -0.26276 0 -1.2888 0.98772 0.51681 -0.12988
TYR_46 -6.98349 1.15503 2.95068 -0.62326 0.0729 0.30235 2.57513 -2.07261 -0.04569 -0.28786 -1.72493 -0.11079 0 0 0 0 0 0.04474 0.05528 0 1.9439 -0.37114 6e-05 1.2797 0.82074 0.89013 -0.12911
PRO_47 -2.7031 0.53688 1.99238 -0.17001 0.0449 0.11448 0.88055 -0.96045 -0.00032 -0.00114 -0.22511 0.12565 0 0 0 0 0 0.02344 0.00411 0.18997 0 -0.90955 0 -2.4119 0.56878 0.91617 -1.98426
VAL_48 -6.13301 0.85202 2.08118 -0.27277 0.16301 0.04498 2.09313 -1.96355 -0.02205 -0.15292 -1.94347 0.42357 0 0 0 0 0 -0.04427 0.01419 0.51143 0 0.35465 0 1.9342 0.22738 0.48822 -1.34409
ASP_49 -2.22511 0.43635 2.35504 -0.12085 0.01272 0.37499 0.63088 -1.21982 -0.01631 -0.12254 0.17179 -0.45557 0 0 0 0 0 -0.11038 0.0165 0 1.82523 -0.01732 0 -2.3716 -0.24072 0.44496 -0.63177
ASN_50 -2.41658 0.27329 2.68128 -0.19009 0.04073 0.30493 0.90846 -1.25762 -0.00032 -0.00114 -0.83732 -0.37076 0 0 0 0 0 -0.01558 0.00184 0 1.72908 -0.05184 0 -0.93687 -0.35125 0.2844 -0.20536
ASN_51 -5.00373 0.6686 4.17136 -0.16781 0.01434 0.23893 2.10151 -2.12519 -0.03887 -0.21972 0.03563 -0.421 0 0 0 0 0 0.01807 0.03109 0 1.80692 0.29973 0 -0.93687 0.15096 0.74803 1.37198
PRO_52 -2.83179 0.41479 1.70058 -0.08925 0.00042 0.05578 0.41025 -0.71404 -0 -0 0.24228 0.6737 0 0 0 0 0 -0.08654 0.01169 0.46055 0 -0.28422 0 -2.4119 0.23791 0.7914 -1.41841
HIS_D_53 -4.79725 0.43899 4.85027 -0.3824 0.00607 0.47726 2.25291 -2.22589 -0.03529 -0.26625 -1.54669 -0.28965 0 0 0 -0.93607 0 0.13455 0.07553 0 1.84059 -0.25294 0 -0.45461 -0.26349 0.41642 -0.95792
THR_54 -3.09945 0.46447 2.16558 -0.16141 0.05404 0.05953 1.37337 -1.31026 -0 -0 -0.60431 -0.23096 0 0 0 0 0 -0.05159 0.02995 0.05318 0 0.04257 2.28569 -1.0874 -0.22528 0.64308 0.40079
TYR_55 -9.43024 1.09248 2.59713 -1.04493 0.20002 0.43666 1.99481 -2.42283 -0.00932 -0.09548 0.09182 -0.49228 0 0 0 0 0 -0.21424 0.28594 0 2.01795 0.34836 4e-05 1.2797 0.02782 0.72724 -2.60934
TYR_56 -6.4139 0.70978 3.83459 -0.94875 0.08729 0.42443 2.20947 -2.22243 -0 -0 0.7371 -0.28504 0 0 0 0 0 0.00378 0.09677 0 2.0189 -0.18828 0.00055 1.2797 0.16191 0.42405 1.92995
SER_57 -3.95842 0.17682 3.58777 -0.03434 0.00384 0.06185 1.08907 -1.78589 -0 -0 -0.59957 -0.87495 0 0 0 0 0 -0.05502 0.0265 0.37435 0 -0.20962 0.60634 -0.77834 -0.24219 0.25418 -2.3576
TYR_58 -8.12938 1.20075 4.8838 -0.61878 0.11581 0.30446 2.26627 -2.6706 -0.00467 -0.03176 -0.61876 -0.09015 0 0 0 0 0 -0.00506 0.00614 0 2.11771 -0.34313 0.0371 1.2797 -0.33957 0.30079 -0.33934
ALA_59 -5.15498 0.7581 1.63558 -0.03098 0.04032 0 0.75468 -1.79001 -0.01729 -0.10487 -0.2304 -0.46927 0 0 0 0 0 0.33768 0 0 0 0.03027 0 1.8394 1.05981 1.59726 0.25531
PRO_60 -5.18171 1.19373 3.47599 -0.20785 0.00718 0.15036 1.6737 -1.59882 -0 -0 -0.60515 0.00681 0 0 0 0 0 0.00357 0.0047 0.35325 0 -0.85463 0 -2.4119 0.98451 1.64691 -1.35935
VAL_61 -4.7469 0.41264 1.53627 -0.32404 0.26222 0.07483 1.31599 -1.57999 -0 -0 -1.07418 -0.24997 0 0 0 0 0 -0.04592 0.02867 0.10679 0 -0.26191 0 1.9342 -0.23666 0.51998 -2.32797
THR_62 -3.86976 0.81941 3.17994 -0.10801 0.07872 0.06995 1.69372 -1.68223 -0 -0 -1.07464 -1.05464 0 0 0 0 0 -0.00941 0.01206 0.21967 0 -0.7441 2.27272 -1.0874 0.00135 0.76229 -0.52035
THR_63 -5.8449 0.91379 1.72837 -0.19054 0.11833 0.06944 1.54021 -1.49602 -0.02363 -0.19474 -0.19366 -0.62703 0 0 0 0 0 0.11213 0.08801 0.08302 0 0.26118 2.28716 -1.0874 1.37047 0.75817 -0.32764
THR_64 -7.37663 1.49991 4.77155 -0.23058 0.38897 0.11152 2.69173 -2.68464 -0 -0 -1.58043 -1.44013 0 0 -0.54778 -0.1653 0 0.13348 0.64205 1.31437 0 0.35506 2.27317 -1.0874 1.45313 1.294 1.81604
PRO_65 -5.68919 1.27865 1.85538 -0.06751 0 0.04188 0.73604 -0.82065 -0 -0 0.1618 0.61894 0 0 0 0 0 -0.06952 0.08623 0.17402 0 -0.25548 0 -2.4119 0.24323 1.36269 -2.75541
ILE_66 -5.76723 0.7219 2.91724 -0.47458 0.34524 0.12491 2.00686 -2.02988 -0 -0 -0.77477 -0.39431 0 0 -0.54778 0 0 0.02826 0.00489 0.28496 0 -0.18949 0 0.73287 0.25499 1.19597 -1.55995
PRO_67 -4.34742 0.75816 2.38095 -0.2003 0.00415 0.14111 1.07659 -1.30514 -0 -0 -1.91305 0.096 0 0 -0.41938 0 0 0.01429 0.01396 0.3963 0 -0.94449 0 -2.4119 0.06486 1.03417 -5.56116
ALA_68 -4.24203 0.55051 1.58471 -0.02642 0.00226 0 1.24721 -1.56611 -0.01048 -0.04285 -1.37091 -0.33694 0 0 0 0 0 0.0631 0 0 0 0.18168 0 1.8394 -0.21754 0.54883 -1.79558
THR_69 -5.89166 0.47972 5.17077 -0.15411 0.07504 0.05199 2.7495 -2.64218 -0 -0 -3.08815 -0.3282 0 0 -1.2283 0 0 0.06402 0.0023 0.2669 0 -0.21485 2.3598 -1.0874 -0.05911 0.698 -2.77594
SER_70 -2.91543 0.50462 2.63877 -0.02828 0.00018 0.02333 1.03256 -1.38401 -0.01048 -0.04285 -0.54537 -0.31407 0 0 0 0 0 -0.10255 0.00399 0.5098 0 0.13894 0.60004 -0.77834 -0.13678 0.53218 -0.27376
SER_71 -1.70927 0.09453 2.16484 -0.02856 0.02794 0.02937 0.94966 -1.02431 -0.0118 -0.11484 -1.25126 -0.0334 0 0 0 0 0 0.0257 0.04788 0.06403 0 0.38094 0.64199 -0.77834 0.25432 0.35856 0.08797
TRP_72 -5.29265 0.59831 3.26633 -0.66801 0.15088 0.28802 1.02433 -1.92934 -0.01727 -0.11783 -0.7784 -0.28134 0 0 0 0 0 0.27454 0.21462 0 2.96359 -0.39105 0 1.6906 0.47097 0.57792 2.04423
THR_73 -1.86482 0.11916 1.48712 -0.15533 0.05619 0.05539 0.42789 -0.84178 -0 -0 -0.13055 -0.20894 0 0 0 0 0 -0.02755 0.00459 0.13532 0 -0.02868 2.33317 -1.0874 0.07988 0.71391 1.06756
THR_74 -4.4196 0.37524 2.44694 -0.22717 0.20612 0.09977 0.70697 -1.39014 -0 -0 -0.14279 -1.17403 0 0 0 0 0 -0.04992 0.01289 1.61115 0 0.23842 2.30088 -1.0874 -0.05061 0.47772 -0.06557
VAL_75 -5.05296 0.40361 2.62132 -0.29024 0.18798 0.06696 2.39555 -1.82609 -0.01346 -0.06577 -1.2938 -0.20599 0 0 0 0 0 -0.07049 0.00042 0.04459 0 -0.27746 0 1.9342 -0.21574 0.30313 -1.35425
LEU_76 -4.72101 0.7356 2.17654 -0.48551 0.29582 0.10288 0.95983 -1.49089 -0 -0 0.62968 0.15153 0 0 0 0 0 0.22522 0.00688 0.60148 0 -0.32648 0 0.18072 -0.21924 0.82718 -0.34977
PRO_77 -6.19469 1.41078 1.94869 -0.08849 0.00408 0.05419 0.63423 -1.09217 -0 -0 0.24858 0.66615 0 0 0 0 0 0.03438 0.01401 0.52379 0 -0.28796 0 -2.4119 -0.35436 1.79 -3.10068
ASP_78 -4.50399 0.66284 3.97778 -0.12055 0.04095 0.37785 1.17613 -1.80754 -0 -0 -1.15622 -0.9212 0 0 0 -0.37809 0 0.01727 0.01908 0 2.82715 -0.58895 0 -2.3716 -0.34705 1.40203 -1.69409
PHE_79 -10.3895 1.86937 3.25255 -0.51831 0.40422 0.19248 2.33949 -2.35599 -0 -0 -1.70587 0.05828 0 0 0 0 0 -0.00915 0.31242 0 3.32608 -0.212 0 1.0402 0.04747 0.71944 -1.62887
GLY_80 -2.46681 0.70856 2.88526 -4e-05 0 0 1.12414 -1.45583 -0 -0 -0.58366 -0.40273 0 0 0 0 0 -0.06472 0 0 0 0.17963 0 0.83697 5.855 1.05288 7.66864
PRO_81 -3.71483 0.82601 1.85318 -0.07354 0 0.04491 0.27492 -0.91165 -0 -0 -0.24442 0.58128 0 0 0 0 0 -0.25602 0.09115 0.26261 0 -0.81839 0 -2.4119 5.92869 1.14105 2.57308
PHE_82 -7.20397 0.95919 3.06997 -0.63131 0.05205 0.41014 2.90395 -2.44664 -0.03058 -0.13672 -2.57162 0.11775 0 0 -0.75772 0 0 0.60634 0.31247 0 2.2411 -0.17857 0 1.0402 0.53584 0.69876 -1.00938
GLY_83 -4.33977 0.41334 2.5493 -5e-05 0 0 1.65569 -1.91531 -0.01646 -0.1088 -1.89112 -0.36171 0 0 0 0 0 0.00046 0 0 0 -1.40819 0 0.83697 -0.20032 1.03742 -3.74855
VAL_84 -7.98226 1.14314 1.36468 -0.29743 0.23202 0.07324 1.18657 -1.94031 -0.03058 -0.13672 -0.5976 -0.48222 0 0 0 0 0 0.0346 0.03174 0.12768 0 0.09155 0 1.9342 -0.34723 1.27163 -4.3233
TYR_85 -5.32379 0.58433 1.73716 -0.61605 0.35926 0.34626 0.9183 -1.574 -0.01646 -0.1088 0.01493 -0.30394 0 0 0 0 0 0.02384 0.13165 0 3.3231 -0.10955 0.01889 1.2797 0.08118 0.74899 1.51499
ASN_86 -2.31001 0.50893 2.45474 -0.21056 0.06239 0.35275 0.14496 -1.13193 -0 -0 0.39097 -0.67876 0 0 0 0 0 -0.02732 0.00019 0 2.2117 -0.72168 0 -0.93687 0.5096 1.2862 1.9053
PRO_87 -4.23196 1.1074 1.80755 -0.20895 0.02046 0.1549 0.1779 -0.82768 -0 -0 -0.53481 -0.00221 0 0 0 0 0 0.30959 0.0401 0.31222 0 -0.73389 0 -2.4119 0.5172 1.36598 -3.1381
LYS_88 -4.84241 0.35148 5.66338 -0.29037 0.02752 0.13104 2.49419 -2.28308 -0.01189 -0.07508 -4.27181 -0.04266 0 0 0 0 0 -0.0081 0.01747 1.98353 0 -0.03298 0 -1.5107 -0.20881 0.65568 -2.25359
ALA_89 -1.94603 0.23099 0.66337 -0.02185 0 0 0.41804 -0.64636 -0 -0 -0.76729 -0.39296 0 0 0 0 0 -0.00025 0 0 0 -0.56181 0 1.8394 -0.14045 0.4007 -0.92449
SER_90 -3.39092 0.22429 3.40876 -0.02629 0 0.04439 2.60231 -1.82596 -0 -0 -2.11981 -1.03262 0 0 0 0 0 -0.00844 0.00031 0.48957 0 -0.273 0.65932 -0.77834 0.02831 0.28254 -1.71557
VAL_91 -3.05418 0.40705 0.67443 -0.38026 0.32049 0.09526 0.6827 -0.88415 -0 -0 -0.75244 -0.22894 0 0 0 0 0 0.01268 0.22377 0.81447 0 -0.65016 0 1.9342 -0.07795 0.33446 -0.52858
THR_92 -4.72681 0.55636 2.42166 -0.18851 0.09463 0.06619 2.39265 -1.85156 -0.00544 -0.03989 -2.12869 -0.8506 0 0 0 0 0 -0.00566 0.02687 0.87769 0 -0.7404 2.31833 -1.0874 0.06184 0.37832 -2.43044
LYS_93 -2.47544 0.21413 2.28647 -0.29198 0.0338 0.12807 0.75633 -1.13836 -0.04047 -0.23044 -1.35978 0.09028 0 0 0 0 0 -0.01138 0.00338 1.84245 0 -0.03277 0 -1.5107 0.13323 0.24812 -1.35507
ASP_94 -3.46978 0.25748 3.22928 -0.11897 0.00569 0.36489 0.8163 -1.42019 -0 -0 -0.97345 -0.56791 0 0 0 0 0 -0.10347 0.26648 0 2.33022 -0.16305 0 -2.3716 -0.26839 0.52095 -1.66552
ASP_95 -3.38604 0.19337 3.62211 -0.23366 0.00136 0.75754 1.06064 -1.66935 -0.02012 -0.12578 -0.41996 -0.02552 0 0 0 0 0 -0.02984 0.05926 0 3.15418 0.16915 0 -2.3716 -0.1132 0.56074 1.18328
THR_96 -4.39039 0.67804 4.68241 -0.12576 0.02105 0.04529 2.37912 -2.30554 -0 -0 -0.29063 -0.39026 0 0 0 0 0 0.00421 0.00322 1.49296 0 -0.28445 2.36911 -1.0874 -0.09136 0.43065 3.14028
VAL_97 -2.49818 0.44256 0.15551 -0.38072 0.3465 0.09362 0.40087 -0.64844 -0 -0 0.28389 -0.25601 0 0 0 0 0 -0.19909 0.00082 0.65748 0 0.45206 0 1.9342 -0.1836 0.47202 1.0735
PHE_98 -3.76323 0.82913 1.84768 -0.6464 0.07929 0.39401 1.45065 -1.41491 -0.01554 -0.15385 -1.34391 0.09276 0 0 0 0 0 -0.05374 0.12061 0 2.17164 -0.22432 0 1.0402 -0.25195 0.36352 0.52166
SER_99 -5.17495 0.19579 5.66981 -0.02764 0 0.06635 2.60558 -2.61172 -0.02012 -0.12578 -1.60931 -0.32051 0 0 0 0 0 0.14899 0.04547 0.15679 0 -0.44085 0.6004 -0.77834 -0.37058 0.3532 -1.63741
SER_100 -4.98445 0.60387 5.41602 -0.02571 0 0.05856 2.6212 -2.53838 -0.03544 -0.23132 -2.37793 -0.40047 0 0 -0.80892 0 0 0.82943 0.0186 0.27806 0 -0.29971 0.70825 -0.77834 -0.41618 1.05555 -1.30731
PRO_101 -5.54792 0.793 3.16521 -0.20767 0.01244 0.15679 1.03676 -1.47023 -0.00085 -0.00226 -1.08044 -0.01923 0 0 0 0 0 0.06641 0.00604 0.29931 0 -0.71883 0 -2.4119 -0.41334 1.23561 -5.1011
VAL_102 -8.17085 1.21855 1.94205 -0.26931 0.18107 0.05238 2.63289 -2.64066 -0.0304 -0.14291 -2.03332 0.01509 0 0 0 0 0 0.10565 0.00021 0.17954 0 -0.51948 0 1.9342 -0.30732 0.53939 -5.31321
VAL_103 -6.34089 0.60734 2.94332 -0.26777 0.14217 0.05618 1.95646 -2.19482 -0.01431 -0.06804 -1.6206 -0.3712 0 0 0 0 0 -0.0498 0.00032 0.26034 0 -0.7604 0 1.9342 -0.40377 0.40408 -3.78717
GLU_104 -8.20226 0.52712 9.6916 -0.32965 0.04264 0.59003 4.79932 -4.25 -0.03177 -0.20427 -5.71614 -0.86933 0 0 -0.98034 -0.1653 0 0.06875 0.05702 0 3.03718 -0.07369 0 -2.7348 -0.21007 0.50747 -4.44649
THR_105 -6.23321 0.8325 2.85345 -0.10668 0.07422 0.07683 1.35826 -1.85908 -0.04699 -0.30755 -0.13132 -0.83283 0 0 0 0 0 0.09695 0.01819 0.14207 0 -0.55198 2.35487 -1.0874 -0.19889 0.44011 -3.10847
HIS_D_106 -6.57311 0.29264 5.09679 -0.62221 0.01658 0.46303 2.54051 -2.54428 -0.02174 -0.16693 -2.2804 -0.63902 0 0 0 0 0 -0.03866 0.02957 0 2.02202 -0.48899 0 -0.45461 0.02515 0.39189 -2.95177
MET_107 -8.86627 0.68705 2.48664 -0.38324 0.18789 0.06985 1.76632 -2.12941 -0 -0 -1.41032 -0.26613 0 0 0 0 0 0.04969 0.15164 1.4997 0 -0.00898 0 0.60916 0.50893 0.56323 -4.48426
PHE_108 -7.94824 0.73971 4.09024 -0.64554 0.03934 -0.03051 2.2764 -2.66024 -0.01255 -0.0872 -1.8725 -0.24362 0 0 -0.59013 0 0 0.00992 0.24908 0 2.97288 -0.11767 0 1.0402 0.06661 0.46138 -2.26244
GLY_109 -4.15101 0.64382 3.22778 -0.00023 0 0 1.2851 -1.97585 -0 -0 -0.67275 -0.15431 0 0 0 0 0 -0.03125 0 0 0 -1.17802 0 0.83697 -0.07112 0.73316 -1.50771
PRO_110 -3.31828 0.65639 1.93305 -0.14979 0.00073 0.10633 0.93786 -0.94255 -0.01434 -0.12436 0.43866 0.16343 0 0 0 0 0 -0.02999 0.01882 0.22939 0 -1.14262 0 -2.4119 -0.19764 0.85673 -2.99007
ASN_111 -2.24425 0.27039 1.65101 -0.3736 0.09341 0.75915 0.51083 -0.95165 -0.01434 -0.12436 0.72904 -0.71956 0 0 0 0 0 0.16656 0.11815 0 2.13325 -0.65174 0 -0.93687 0.06202 0.34106 0.8185
SER_112 -0.97277 0.04177 1.439 -0.03111 0.00034 0.05376 0.31804 -0.63525 -0 -0 0.33056 -1.0905 0 0 0 0 0 -0.05257 0.00433 0.38608 0 -0.25515 0.60056 -0.77834 0.10445 0.23349 -0.3033
ASP_113 -3.741 0.28414 5.46682 -0.10783 0.00362 0.31344 2.46591 -2.34788 -0 -0 -2.69011 -1.12514 0 0 -1.46592 -0.42458 0 0.05546 0.00282 0 2.43704 -0.37117 0 -2.3716 -0.44801 0.44351 -3.62048
TRP_114 -3.02179 0.34762 2.48761 -1.44939 0.19683 0.61352 1.04903 -1.31602 -0 -0 -0.79885 -0.80388 0 0 -0.86289 0 0 -0.04521 0.04273 0 1.99835 -0.17664 0 1.6906 0.50705 0.35081 0.80947
ASN_115 -6.22638 0.5588 6.11966 -0.2903 0.10771 0.48634 2.94983 -3.03992 -0.00023 -0.00062 -1.41801 -0.83661 0 0 -1.23523 0 0 -0.07749 0.09675 0 1.91076 -0.28593 0 -0.93687 0.62373 0.25728 -1.23675
GLU_116 -4.03656 0.32798 5.00061 -0.35801 0.09839 0.45574 2.36921 -2.25101 -0.02249 -0.16148 -3.70088 -0.69932 0 0 0 -0.93607 0 0.01265 0.0165 0 3.5926 -0.29534 0 -2.7348 -0.27051 0.29599 -3.2968
THR_117 -2.61566 0.2075 2.63122 -0.12809 0.08732 0.07403 1.14394 -1.36212 -0 -0 -0.07235 -1.20479 0 0 -0.6322 0 0 -0.04862 0.00256 0.01687 0 -0.17737 2.26319 -1.0874 -0.48533 0.27663 -1.11069
THR_118 -3.43411 0.2857 3.99086 -0.12325 0.08793 0.06931 1.71013 -1.92976 -0 -0 -1.83935 -1.00903 0 0 0 -0.42458 0 0.03356 0.00293 0.03098 0 -0.46945 2.28041 -1.0874 -0.44876 0.46342 -1.81045
VAL_119 -5.5547 0.53611 2.14313 -0.28263 0.17405 0.06152 1.72891 -1.93948 -0.02272 -0.1621 0.05066 -0.01762 0 0 0 0 0 -0.06153 0.04665 0.07268 0 -0.4483 0 1.9342 -0.48523 0.37846 -1.84794
ASN_120 -3.34159 0.24931 3.33924 -0.24115 0.02556 0.44949 1.56044 -1.77002 -0 -0 -1.66936 -0.49706 0 0 -0.8401 0 0 -0.04317 0.00417 0 2.66989 -0.09005 0 -0.93687 -0.32001 0.27066 -1.18059
ALA_121 -3.98298 0.17107 2.50708 -0.02344 0 0 1.41686 -1.87607 -0.01156 -0.11661 -0.39871 -0.19415 0 0 0 0 0 0.0244 0 0 0 -0.143 0 1.8394 -0.51175 0.4711 -0.82835
ALA_122 -6.0347 0.77644 2.53927 -0.0238 0 0 1.67384 -2.19659 -0 -0 -1.26354 -0.29681 0 0 0 0 0 0.11826 0 0 0 0.07289 0 1.8394 -0.82559 0.88419 -2.73676
SER_123 -6.46144 1.18673 5.39745 -0.02631 0 0.02216 2.77103 -2.62627 -0.01392 -0.06752 -1.4003 0.02698 0 0 0 0 0 0.07184 0.03613 0.64796 0 -0.11879 0.81149 -0.77834 -0.50255 1.39015 0.36647
PRO_124 -6.24767 0.78263 2.24951 -0.12682 0.00214 0.0936 0.51046 -1.05395 -0 -0 -0.51895 0.22632 0 0 0 0 0 0.00358 0.06275 0.08795 0 -0.99427 0 -2.4119 -0.36766 1.10447 -6.59781
THR_125 -5.35945 0.76581 2.60235 -0.11365 0.0978 0.06931 2.36771 -1.83568 -0.00873 -0.06899 -2.20163 -0.69564 0 0 -0.75772 0 0 -0.01173 0.01422 0.03944 0 -0.46083 2.315 -1.0874 -0.45315 0.58661 -4.19635
GLY_126 -2.91089 0.30333 2.70101 -0.00011 0 0 1.54389 -1.55626 -0 -0 -0.09451 -0.41303 0 0 0 0 0 0.05068 0 0 0 0.50775 0 0.83697 0.61461 0.46109 2.04453
ALA_127 -4.0039 0.52739 1.94251 -0.02523 0.00051 0 1.52901 -1.61964 -0 -0 -0.82116 -0.41381 0 0 0 0 0 -0.12428 0 0 0 -0.14804 0 1.8394 0.65387 0.31879 -0.3446
THR_128 -3.91515 0.50702 2.02851 -0.12628 0.07911 0.06835 0.78393 -1.30814 -0.01276 -0.08858 -0.36596 -0.94145 0 0 0 0 0 -0.04597 0.03745 0.08788 0 -0.0661 2.27439 -1.0874 -0.41213 0.26897 -2.23432
THR_129 -3.11458 0.31789 3.1846 -0.16767 0.0797 0.05915 1.86306 -1.73722 -0 -0 -1.44649 -0.89699 0 0 -0.18216 0 0 0.03225 0.00809 0.32066 0 -0.53633 2.30382 -1.0874 0.27388 0.37898 -0.34677
ARG_130 -1.50233 0.17556 1.43253 -0.54733 0.07711 0.34024 0.38611 -0.72654 -0 -0 -0.68406 0.29069 0 0 -0.18216 0 0 -0.07715 0.0083 1.96852 0 0.15021 0 -1.2888 0.64872 0.38776 0.85739
ALA_131 -3.22739 0.39772 1.31498 -0.02579 0.00038 0 0.22615 -1.26421 -0 -0 -0.35143 -0.22457 0 0 0 0 0 0.0002 0 0 0 -0.05665 0 1.8394 -0.31227 0.28564 -1.39785
SER_132 -1.65119 0.07809 1.28035 -0.0283 0 0.06541 0.55778 -0.77251 -0 -0 -0.24836 -0.57611 0 0 0 0 0 -0.00571 0.01234 0.38465 0 -0.19572 0.6044 -0.77834 -0.47071 0.16221 -1.58172
LEU_133 -4.57446 0.71673 0.25967 -0.44297 0.17151 0.10239 0.67583 -0.91477 -0 -0 0.66054 0.05359 0 0 0 0 0 0.01989 0.24919 1.47142 0 -0.03921 0 0.18072 -0.04695 0.33669 -1.12017
ARG_134 -6.42056 0.67974 5.27424 -0.74843 0.15483 0.37275 2.22852 -2.32957 -0 -0 -0.97375 0.47913 0 0 -0.59013 0 0 0.1115 0.09686 2.99438 0 0.02232 0 -1.2888 -0.08209 0.6991 0.68006
MET_135 -8.54214 1.10201 3.28036 -0.81471 0.62601 0.49281 1.92342 -2.12426 -0.00741 -0.09257 -1.2787 -0.44483 0 0 0 0 0 0.06994 0.09711 2.65836 0 0.11396 0 0.60916 -0.05166 0.7753 -1.60784
SER_136 -4.88442 0.56782 4.16422 -0.03211 0.00027 0.05487 1.69181 -1.86066 -0 -0 -0.11693 -1.13022 0 0 -0.8401 0 0 -0.04855 0.00866 0.3504 0 -0.25786 0.65413 -0.77834 -0.32808 0.50698 -2.27811
GLN_137 -2.61663 0.21874 3.31086 -0.75364 0.1879 0.60091 1.56139 -1.47022 -0 -0 -1.41142 -0.44848 0 0 -0.90536 0 0 -0.04635 0.02596 0 2.95946 0.18556 0 -0.18838 -0.06464 0.26452 1.41019
GLY_138 -2.8287 0.2687 1.99111 -0.00028 0 0 0.7779 -1.09991 -0 -0 -0.72558 -0.18259 0 0 -0.90536 0 0 -0.11676 0 0 0 -0.93503 0 0.83697 0.32274 0.24888 -2.34791
GLY_139 -2.19201 0.235 2.05752 -0.00022 0 0 1.04012 -1.15701 -0.00093 -0.00988 0.05639 -0.16893 0 0 -1.20861 0 0 -0.10592 0 0 0 -1.25438 0 0.83697 0.22702 0.17003 -1.47483
LEU_140 -1.11678 0.15948 0.71074 -0.50443 0.22925 0.14082 0.06392 -0.43801 -0.01164 -0.0499 -0.04522 0.09346 0 0 0 0 0 -0.04574 0.01986 0.15668 0 -0.19045 0 0.18072 -0.09011 0.19184 -0.54552
CYS:CtermProteinFull_141 -1.86052 0.21783 1.77689 -0.18862 0.15685 0.13383 0.28051 -0.8889 -0.01164 -0.0499 -0.58379 -2.68516 0 0 0 0 0 0 0.02026 0.05621 0 0 0 3.6196 -0.24717 0.42414 0.17043
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606166 DOMAINID 600728 MODEL 5 2024-03-23_00000227_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 36.228
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 11.169846
REMARK    SCORE        hbond_sc:         -17.688
REMARK    SCORE     hbond_sr_bb:         -45.272
REMARK    SCORE         fa_elec:        -181.303
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          23.752
REMARK    SCORE             ref:          41.814
REMARK    SCORE    fa_intra_rep:           1.322
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         178.585
REMARK    SCORE          fa_sol:         436.934
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -103.473
REMARK    SCORE     hbond_bb_sc:         -37.767
REMARK    SCORE          fa_dun:         147.570
REMARK    SCORE     lk_ball_wtd:         -20.122
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -684.511
REMARK    SCORE     hbond_lr_bb:         -15.851
REMARK    SCORE          fa_rep:          77.457
REMARK    SCORE           omega:           9.847
REMARK    SCORE         p_aa_pp:         -34.699
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     rama_prepro:          16.460
REMARK    SCORE     total_score:        -103.473
ATOM      1  N   THR A   1      -0.157   0.052   0.646  1.00  4.640          N  
ATOM      2  CA  THR A   1       1.263  -0.061   0.359  1.00  4.700          C  
ATOM      3  C   THR A   1       1.976   1.288   0.325  1.00  3.530          C  
ATOM      4  O   THR A   1       2.958   1.492   1.048  1.00  2.700          O  
ATOM      5  CB  THR A   1       1.471  -0.781  -0.980  1.00  6.560          C  
ATOM      6  OG1 THR A   1       0.869  -2.070  -0.894  1.00  6.560          O  
ATOM      7  CG2 THR A   1       2.972  -0.941  -1.269  1.00  6.560          C  
ATOM      8 1H   THR A   1      -0.318  -0.152   1.621  1.00  5.570          H  
ATOM      9 2H   THR A   1      -0.489   0.979   0.434  1.00  5.570          H  
ATOM     10 3H   THR A   1      -0.645  -0.630   0.077  1.00  5.570          H  
ATOM     11  HA  THR A   1       1.722  -0.660   1.146  1.00  5.640          H  
ATOM     12  HB  THR A   1       1.000  -0.217  -1.784  1.00  7.870          H  
ATOM     13  HG1 THR A   1       0.874  -2.491  -1.764  1.00  7.870          H  
ATOM     14 1HG2 THR A   1       3.102  -1.471  -2.213  1.00  7.870          H  
ATOM     15 2HG2 THR A   1       3.455   0.033  -1.339  1.00  7.870          H  
ATOM     16 3HG2 THR A   1       3.436  -1.515  -0.467  1.00  7.870          H  
ATOM     17  N   LEU A   2       1.481   2.220  -0.497  1.00  3.740          N  
ATOM     18  CA  LEU A   2       2.144   3.516  -0.651  1.00  3.110          C  
ATOM     19  C   LEU A   2       2.291   4.336   0.617  1.00  3.010          C  
ATOM     20  O   LEU A   2       3.354   4.900   0.855  1.00  2.740          O  
ATOM     21  CB  LEU A   2       1.391   4.398  -1.659  1.00  4.610          C  
ATOM     22  CG  LEU A   2       1.973   5.843  -1.873  1.00  4.610          C  
ATOM     23  CD1 LEU A   2       3.402   5.772  -2.445  1.00  4.610          C  
ATOM     24  CD2 LEU A   2       1.053   6.631  -2.782  1.00  4.610          C  
ATOM     25  H   LEU A   2       0.671   2.023  -1.069  1.00  4.490          H  
ATOM     26  HA  LEU A   2       3.140   3.314  -1.037  1.00  3.730          H  
ATOM     27 1HB  LEU A   2       1.386   3.894  -2.625  1.00  5.530          H  
ATOM     28 2HB  LEU A   2       0.361   4.508  -1.324  1.00  5.530          H  
ATOM     29  HG  LEU A   2       2.022   6.349  -0.921  1.00  5.530          H  
ATOM     30 1HD1 LEU A   2       3.790   6.773  -2.571  1.00  5.530          H  
ATOM     31 2HD1 LEU A   2       4.057   5.233  -1.768  1.00  5.530          H  
ATOM     32 3HD1 LEU A   2       3.385   5.268  -3.407  1.00  5.530          H  
ATOM     33 1HD2 LEU A   2       1.444   7.640  -2.909  1.00  5.530          H  
ATOM     34 2HD2 LEU A   2       0.988   6.143  -3.754  1.00  5.530          H  
ATOM     35 3HD2 LEU A   2       0.061   6.683  -2.334  1.00  5.530          H  
ATOM     36  N   ILE A   3       1.239   4.429   1.422  1.00  3.310          N  
ATOM     37  CA  ILE A   3       1.308   5.304   2.583  1.00  3.220          C  
ATOM     38  C   ILE A   3       2.373   4.771   3.533  1.00  2.570          C  
ATOM     39  O   ILE A   3       3.165   5.537   4.080  1.00  2.430          O  
ATOM     40  CB  ILE A   3      -0.072   5.412   3.272  1.00  4.540          C  
ATOM     41  CG1 ILE A   3      -1.135   5.991   2.240  1.00  4.540          C  
ATOM     42  CG2 ILE A   3       0.017   6.332   4.527  1.00  4.540          C  
ATOM     43  CD1 ILE A   3      -0.838   7.351   1.633  1.00  4.540          C  
ATOM     44  H   ILE A   3       0.394   3.933   1.194  1.00  3.970          H  
ATOM     45  HA  ILE A   3       1.626   6.291   2.274  1.00  3.860          H  
ATOM     46  HB  ILE A   3      -0.406   4.424   3.576  1.00  5.450          H  
ATOM     47 1HG1 ILE A   3      -1.235   5.287   1.423  1.00  5.450          H  
ATOM     48 2HG1 ILE A   3      -2.094   6.062   2.748  1.00  5.450          H  
ATOM     49 1HG2 ILE A   3      -0.960   6.404   5.005  1.00  5.450          H  
ATOM     50 2HG2 ILE A   3       0.726   5.933   5.237  1.00  5.450          H  
ATOM     51 3HG2 ILE A   3       0.338   7.316   4.234  1.00  5.450          H  
ATOM     52 1HD1 ILE A   3      -1.635   7.607   0.962  1.00  5.450          H  
ATOM     53 2HD1 ILE A   3      -0.777   8.094   2.407  1.00  5.450          H  
ATOM     54 3HD1 ILE A   3       0.089   7.332   1.075  1.00  5.450          H  
ATOM     55  N   TYR A   4       2.384   3.455   3.723  1.00  2.380          N  
ATOM     56  CA  TYR A   4       3.367   2.798   4.566  1.00  2.060          C  
ATOM     57  C   TYR A   4       4.782   3.085   4.080  1.00  1.810          C  
ATOM     58  O   TYR A   4       5.655   3.462   4.877  1.00  1.790          O  
ATOM     59  CB  TYR A   4       3.072   1.308   4.656  1.00  3.010          C  
ATOM     60  CG  TYR A   4       4.073   0.538   5.444  1.00  3.010          C  
ATOM     61  CD1 TYR A   4       4.111   0.668   6.823  1.00  3.010          C  
ATOM     62  CD2 TYR A   4       4.927  -0.332   4.804  1.00  3.010          C  
ATOM     63  CE1 TYR A   4       5.017  -0.058   7.553  1.00  3.010          C  
ATOM     64  CE2 TYR A   4       5.823  -1.066   5.533  1.00  3.010          C  
ATOM     65  CZ  TYR A   4       5.874  -0.930   6.907  1.00  3.010          C  
ATOM     66  OH  TYR A   4       6.780  -1.662   7.639  1.00  3.010          O  
ATOM     67  H   TYR A   4       1.688   2.900   3.255  1.00  2.860          H  
ATOM     68  HA  TYR A   4       3.293   3.205   5.555  1.00  2.470          H  
ATOM     69 1HB  TYR A   4       2.093   1.161   5.111  1.00  3.610          H  
ATOM     70 2HB  TYR A   4       3.033   0.886   3.653  1.00  3.610          H  
ATOM     71  HD1 TYR A   4       3.428   1.350   7.330  1.00  3.610          H  
ATOM     72  HD2 TYR A   4       4.890  -0.437   3.720  1.00  3.610          H  
ATOM     73  HE1 TYR A   4       5.055   0.047   8.638  1.00  3.610          H  
ATOM     74  HE2 TYR A   4       6.498  -1.755   5.029  1.00  3.610          H  
ATOM     75  HH  TYR A   4       7.290  -2.222   7.049  1.00  3.610          H  
ATOM     76  N   SER A   5       5.009   2.914   2.777  1.00  1.840          N  
ATOM     77  CA  SER A   5       6.315   3.159   2.192  1.00  1.970          C  
ATOM     78  C   SER A   5       6.765   4.603   2.418  1.00  2.330          C  
ATOM     79  O   SER A   5       7.918   4.838   2.791  1.00  2.580          O  
ATOM     80  CB  SER A   5       6.275   2.860   0.709  1.00  2.710          C  
ATOM     81  OG  SER A   5       7.523   3.086   0.114  1.00  2.710          O  
ATOM     82  H   SER A   5       4.255   2.575   2.170  1.00  2.210          H  
ATOM     83  HA  SER A   5       7.032   2.494   2.667  1.00  2.360          H  
ATOM     84 1HB  SER A   5       5.971   1.824   0.557  1.00  3.250          H  
ATOM     85 2HB  SER A   5       5.524   3.491   0.235  1.00  3.250          H  
ATOM     86  HG  SER A   5       7.415   2.852  -0.809  1.00  3.250          H  
ATOM     87  N   LEU A   6       5.865   5.572   2.206  1.00  2.550          N  
ATOM     88  CA  LEU A   6       6.193   6.986   2.386  1.00  3.050          C  
ATOM     89  C   LEU A   6       6.593   7.300   3.828  1.00  2.920          C  
ATOM     90  O   LEU A   6       7.534   8.075   4.075  1.00  3.330          O  
ATOM     91  CB  LEU A   6       4.979   7.830   2.007  1.00  4.070          C  
ATOM     92  CG  LEU A   6       4.581   7.870   0.525  1.00  4.070          C  
ATOM     93  CD1 LEU A   6       3.233   8.523   0.417  1.00  4.070          C  
ATOM     94  CD2 LEU A   6       5.599   8.642  -0.284  1.00  4.070          C  
ATOM     95  H   LEU A   6       4.931   5.313   1.868  1.00  3.060          H  
ATOM     96  HA  LEU A   6       7.037   7.224   1.746  1.00  3.660          H  
ATOM     97 1HB  LEU A   6       4.125   7.431   2.551  1.00  4.880          H  
ATOM     98 2HB  LEU A   6       5.146   8.840   2.339  1.00  4.880          H  
ATOM     99  HG  LEU A   6       4.519   6.867   0.139  1.00  4.880          H  
ATOM    100 1HD1 LEU A   6       2.926   8.545  -0.613  1.00  4.880          H  
ATOM    101 2HD1 LEU A   6       2.512   7.957   0.989  1.00  4.880          H  
ATOM    102 3HD1 LEU A   6       3.284   9.522   0.800  1.00  4.880          H  
ATOM    103 1HD2 LEU A   6       5.298   8.662  -1.324  1.00  4.880          H  
ATOM    104 2HD2 LEU A   6       5.670   9.661   0.085  1.00  4.880          H  
ATOM    105 3HD2 LEU A   6       6.568   8.168  -0.216  1.00  4.880          H  
ATOM    106  N   MET A   7       5.889   6.694   4.795  1.00  2.450          N  
ATOM    107  CA  MET A   7       6.238   6.903   6.192  1.00  2.340          C  
ATOM    108  C   MET A   7       7.651   6.389   6.450  1.00  2.510          C  
ATOM    109  O   MET A   7       8.465   7.076   7.081  1.00  2.850          O  
ATOM    110  CB  MET A   7       5.248   6.185   7.103  1.00  3.320          C  
ATOM    111  CG  MET A   7       3.873   6.813   7.119  1.00  3.320          C  
ATOM    112  SD  MET A   7       2.754   6.125   8.367  1.00  3.320          S  
ATOM    113  CE  MET A   7       2.336   4.520   7.725  1.00  3.320          C  
ATOM    114  H   MET A   7       5.074   6.122   4.541  1.00  2.940          H  
ATOM    115  HA  MET A   7       6.218   7.970   6.406  1.00  2.810          H  
ATOM    116 1HB  MET A   7       5.150   5.153   6.775  1.00  3.980          H  
ATOM    117 2HB  MET A   7       5.633   6.176   8.126  1.00  3.980          H  
ATOM    118 1HG  MET A   7       3.998   7.869   7.312  1.00  3.980          H  
ATOM    119 2HG  MET A   7       3.413   6.711   6.152  1.00  3.980          H  
ATOM    120 1HE  MET A   7       1.646   4.025   8.403  1.00  3.980          H  
ATOM    121 2HE  MET A   7       1.874   4.629   6.751  1.00  3.980          H  
ATOM    122 3HE  MET A   7       3.242   3.927   7.645  1.00  3.980          H  
ATOM    123  N   LEU A   8       7.968   5.200   5.907  1.00  2.450          N  
ATOM    124  CA  LEU A   8       9.299   4.634   6.091  1.00  2.870          C  
ATOM    125  C   LEU A   8      10.362   5.494   5.427  1.00  3.460          C  
ATOM    126  O   LEU A   8      11.437   5.709   5.989  1.00  3.960          O  
ATOM    127  CB  LEU A   8       9.405   3.229   5.493  1.00  3.850          C  
ATOM    128  CG  LEU A   8       8.607   2.090   6.157  1.00  3.850          C  
ATOM    129  CD1 LEU A   8       8.777   0.864   5.296  1.00  3.850          C  
ATOM    130  CD2 LEU A   8       9.093   1.827   7.582  1.00  3.850          C  
ATOM    131  H   LEU A   8       7.244   4.664   5.414  1.00  2.940          H  
ATOM    132  HA  LEU A   8       9.512   4.596   7.152  1.00  3.440          H  
ATOM    133 1HB  LEU A   8       9.084   3.284   4.457  1.00  4.620          H  
ATOM    134 2HB  LEU A   8      10.451   2.942   5.505  1.00  4.620          H  
ATOM    135  HG  LEU A   8       7.547   2.344   6.187  1.00  4.620          H  
ATOM    136 1HD1 LEU A   8       8.241   0.054   5.723  1.00  4.620          H  
ATOM    137 2HD1 LEU A   8       8.404   1.063   4.292  1.00  4.620          H  
ATOM    138 3HD1 LEU A   8       9.831   0.601   5.245  1.00  4.620          H  
ATOM    139 1HD2 LEU A   8       8.515   1.006   8.007  1.00  4.620          H  
ATOM    140 2HD2 LEU A   8      10.145   1.558   7.569  1.00  4.620          H  
ATOM    141 3HD2 LEU A   8       8.959   2.709   8.206  1.00  4.620          H  
ATOM    142  N   GLN A   9      10.073   6.064   4.253  1.00  3.510          N  
ATOM    143  CA  GLN A   9      11.095   6.878   3.605  1.00  4.140          C  
ATOM    144  C   GLN A   9      11.580   7.965   4.556  1.00  4.440          C  
ATOM    145  O   GLN A   9      12.790   8.127   4.747  1.00  4.920          O  
ATOM    146  CB  GLN A   9      10.556   7.567   2.336  1.00  5.540          C  
ATOM    147  CG  GLN A   9      10.274   6.666   1.139  1.00  5.540          C  
ATOM    148  CD  GLN A   9       9.621   7.439  -0.025  1.00  5.540          C  
ATOM    149  OE1 GLN A   9       9.165   8.586   0.154  1.00  5.540          O  
ATOM    150  NE2 GLN A   9       9.572   6.810  -1.198  1.00  5.540          N  
ATOM    151  H   GLN A   9       9.185   5.847   3.788  1.00  4.210          H  
ATOM    152  HA  GLN A   9      11.938   6.241   3.347  1.00  4.970          H  
ATOM    153 1HB  GLN A   9       9.626   8.075   2.580  1.00  6.650          H  
ATOM    154 2HB  GLN A   9      11.264   8.330   2.019  1.00  6.650          H  
ATOM    155 1HG  GLN A   9      11.216   6.250   0.786  1.00  6.650          H  
ATOM    156 2HG  GLN A   9       9.612   5.871   1.434  1.00  6.650          H  
ATOM    157 1HE2 GLN A   9       9.155   7.240  -2.001  1.00  6.650          H  
ATOM    158 2HE2 GLN A   9       9.951   5.886  -1.284  1.00  6.650          H  
ATOM    159  N   LEU A  10      10.641   8.673   5.193  1.00  4.150          N  
ATOM    160  CA  LEU A  10      11.045   9.725   6.116  1.00  4.380          C  
ATOM    161  C   LEU A  10      11.700   9.140   7.351  1.00  4.460          C  
ATOM    162  O   LEU A  10      12.768   9.607   7.758  1.00  4.930          O  
ATOM    163  CB  LEU A  10       9.857  10.623   6.488  1.00  6.040          C  
ATOM    164  CG  LEU A  10      10.178  11.947   7.300  1.00  6.040          C  
ATOM    165  CD1 LEU A  10       9.110  13.003   6.923  1.00  6.040          C  
ATOM    166  CD2 LEU A  10      10.164  11.686   8.829  1.00  6.040          C  
ATOM    167  H   LEU A  10       9.651   8.483   4.983  1.00  4.980          H  
ATOM    168  HA  LEU A  10      11.792  10.338   5.631  1.00  5.260          H  
ATOM    169 1HB  LEU A  10       9.353  10.912   5.572  1.00  7.250          H  
ATOM    170 2HB  LEU A  10       9.158  10.025   7.084  1.00  7.250          H  
ATOM    171  HG  LEU A  10      11.156  12.330   7.019  1.00  7.250          H  
ATOM    172 1HD1 LEU A  10       9.300  13.928   7.447  1.00  7.250          H  
ATOM    173 2HD1 LEU A  10       9.143  13.190   5.849  1.00  7.250          H  
ATOM    174 3HD1 LEU A  10       8.121  12.634   7.189  1.00  7.250          H  
ATOM    175 1HD2 LEU A  10      10.364  12.622   9.348  1.00  7.250          H  
ATOM    176 2HD2 LEU A  10       9.186  11.302   9.115  1.00  7.250          H  
ATOM    177 3HD2 LEU A  10      10.917  10.966   9.112  1.00  7.250          H  
ATOM    178  N   GLU A  11      11.087   8.117   7.953  1.00  4.070          N  
ATOM    179  CA  GLU A  11      11.615   7.546   9.180  1.00  4.250          C  
ATOM    180  C   GLU A  11      13.065   7.136   9.041  1.00  4.730          C  
ATOM    181  O   GLU A  11      13.892   7.461   9.899  1.00  5.150          O  
ATOM    182  CB  GLU A  11      10.806   6.310   9.587  1.00  5.880          C  
ATOM    183  CG  GLU A  11      11.289   5.635  10.865  1.00  5.880          C  
ATOM    184  CD  GLU A  11      10.502   4.416  11.253  1.00  5.880          C  
ATOM    185  OE1 GLU A  11       9.540   4.104  10.599  1.00  5.880          O  
ATOM    186  OE2 GLU A  11      10.873   3.790  12.230  1.00  5.880          O  
ATOM    187  H   GLU A  11      10.212   7.745   7.567  1.00  4.880          H  
ATOM    188  HA  GLU A  11      11.542   8.297   9.966  1.00  5.100          H  
ATOM    189 1HB  GLU A  11       9.757   6.585   9.712  1.00  7.050          H  
ATOM    190 2HB  GLU A  11      10.858   5.573   8.790  1.00  7.050          H  
ATOM    191 1HG  GLU A  11      12.322   5.334  10.726  1.00  7.050          H  
ATOM    192 2HG  GLU A  11      11.255   6.361  11.676  1.00  7.050          H  
ATOM    193  N   HIS A  12      13.385   6.459   7.944  1.00  4.680          N  
ATOM    194  CA  HIS A  12      14.728   5.979   7.732  1.00  5.090          C  
ATOM    195  C   HIS A  12      15.691   7.125   7.474  1.00  5.660          C  
ATOM    196  O   HIS A  12      16.790   7.156   8.036  1.00  6.140          O  
ATOM    197  CB  HIS A  12      14.743   5.020   6.545  1.00  6.960          C  
ATOM    198  CG  HIS A  12      14.005   3.736   6.795  1.00  6.960          C  
ATOM    199  ND1 HIS A  12      13.741   2.828   5.791  1.00  6.960          N  
ATOM    200  CD2 HIS A  12      13.458   3.218   7.925  1.00  6.960          C  
ATOM    201  CE1 HIS A  12      13.077   1.802   6.295  1.00  6.960          C  
ATOM    202  NE2 HIS A  12      12.897   2.014   7.583  1.00  6.960          N  
ATOM    203  H   HIS A  12      12.656   6.235   7.262  1.00  5.620          H  
ATOM    204  HA  HIS A  12      15.069   5.447   8.616  1.00  6.110          H  
ATOM    205 1HB  HIS A  12      14.280   5.515   5.684  1.00  8.350          H  
ATOM    206 2HB  HIS A  12      15.771   4.785   6.278  1.00  8.350          H  
ATOM    207  HD1 HIS A  12      13.781   3.027   4.811  1.00  8.350          H  
ATOM    208  HD2 HIS A  12      13.402   3.571   8.957  1.00  8.350          H  
ATOM    209  HE1 HIS A  12      12.774   0.970   5.660  1.00  8.350          H  
ATOM    210  N   LEU A  13      15.297   8.109   6.663  1.00  5.660          N  
ATOM    211  CA  LEU A  13      16.219   9.203   6.416  1.00  6.210          C  
ATOM    212  C   LEU A  13      16.515  10.006   7.677  1.00  6.560          C  
ATOM    213  O   LEU A  13      17.649  10.425   7.887  1.00  7.050          O  
ATOM    214  CB  LEU A  13      15.682  10.153   5.339  1.00  8.470          C  
ATOM    215  CG  LEU A  13      15.608   9.628   3.863  1.00  8.470          C  
ATOM    216  CD1 LEU A  13      14.934  10.693   3.030  1.00  8.470          C  
ATOM    217  CD2 LEU A  13      16.999   9.314   3.303  1.00  8.470          C  
ATOM    218  H   LEU A  13      14.391   8.078   6.181  1.00  6.790          H  
ATOM    219  HA  LEU A  13      17.157   8.778   6.083  1.00  7.450          H  
ATOM    220 1HB  LEU A  13      14.663  10.415   5.628  1.00 10.170          H  
ATOM    221 2HB  LEU A  13      16.271  11.060   5.352  1.00 10.170          H  
ATOM    222  HG  LEU A  13      15.001   8.730   3.826  1.00 10.170          H  
ATOM    223 1HD1 LEU A  13      14.846  10.354   2.002  1.00 10.170          H  
ATOM    224 2HD1 LEU A  13      13.961  10.880   3.432  1.00 10.170          H  
ATOM    225 3HD1 LEU A  13      15.536  11.605   3.064  1.00 10.170          H  
ATOM    226 1HD2 LEU A  13      16.900   8.967   2.278  1.00 10.170          H  
ATOM    227 2HD2 LEU A  13      17.615  10.205   3.318  1.00 10.170          H  
ATOM    228 3HD2 LEU A  13      17.464   8.538   3.888  1.00 10.170          H  
ATOM    229  N   GLN A  14      15.518  10.220   8.539  1.00  6.320          N  
ATOM    230  CA  GLN A  14      15.793  11.016   9.724  1.00  6.660          C  
ATOM    231  C   GLN A  14      16.576  10.246  10.792  1.00  6.950          C  
ATOM    232  O   GLN A  14      17.414  10.835  11.476  1.00  7.510          O  
ATOM    233  CB  GLN A  14      14.496  11.571  10.308  1.00  9.190          C  
ATOM    234  CG  GLN A  14      13.761  12.537   9.365  1.00  9.190          C  
ATOM    235  CD  GLN A  14      14.614  13.709   8.904  1.00  9.190          C  
ATOM    236  OE1 GLN A  14      14.974  13.782   7.715  1.00  9.190          O  
ATOM    237  NE2 GLN A  14      14.965  14.608   9.823  1.00  9.190          N  
ATOM    238  H   GLN A  14      14.573   9.879   8.333  1.00  7.580          H  
ATOM    239  HA  GLN A  14      16.416  11.858   9.419  1.00  7.990          H  
ATOM    240 1HB  GLN A  14      13.822  10.740  10.531  1.00 11.030          H  
ATOM    241 2HB  GLN A  14      14.709  12.088  11.244  1.00 11.030          H  
ATOM    242 1HG  GLN A  14      13.439  11.990   8.480  1.00 11.030          H  
ATOM    243 2HG  GLN A  14      12.896  12.939   9.890  1.00 11.030          H  
ATOM    244 1HE2 GLN A  14      15.545  15.388   9.564  1.00 11.030          H  
ATOM    245 2HE2 GLN A  14      14.676  14.505  10.786  1.00 11.030          H  
ATOM    246  N   LYS A  15      16.319   8.938  10.937  1.00  6.610          N  
ATOM    247  CA  LYS A  15      17.023   8.125  11.928  1.00  6.930          C  
ATOM    248  C   LYS A  15      18.466   7.757  11.571  1.00  7.440          C  
ATOM    249  O   LYS A  15      19.312   7.680  12.466  1.00  7.930          O  
ATOM    250  CB  LYS A  15      16.238   6.860  12.257  1.00  9.570          C  
ATOM    251  CG  LYS A  15      14.984   7.103  13.089  1.00  9.570          C  
ATOM    252  CD  LYS A  15      14.252   5.801  13.382  1.00  9.570          C  
ATOM    253  CE  LYS A  15      13.060   6.020  14.325  1.00  9.570          C  
ATOM    254  NZ  LYS A  15      12.289   4.754  14.559  1.00  9.570          N  
ATOM    255  H   LYS A  15      15.582   8.503  10.376  1.00  7.930          H  
ATOM    256  HA  LYS A  15      17.080   8.707  12.842  1.00  8.320          H  
ATOM    257 1HB  LYS A  15      15.932   6.379  11.324  1.00 11.490          H  
ATOM    258 2HB  LYS A  15      16.879   6.163  12.792  1.00 11.490          H  
ATOM    259 1HG  LYS A  15      15.259   7.577  14.025  1.00 11.490          H  
ATOM    260 2HG  LYS A  15      14.318   7.773  12.542  1.00 11.490          H  
ATOM    261 1HD  LYS A  15      13.892   5.376  12.449  1.00 11.490          H  
ATOM    262 2HD  LYS A  15      14.939   5.093  13.838  1.00 11.490          H  
ATOM    263 1HE  LYS A  15      13.440   6.379  15.279  1.00 11.490          H  
ATOM    264 2HE  LYS A  15      12.387   6.773  13.908  1.00 11.490          H  
ATOM    265 1HZ  LYS A  15      11.523   4.922  15.199  1.00 11.490          H  
ATOM    266 2HZ  LYS A  15      11.896   4.409  13.661  1.00 11.490          H  
ATOM    267 3HZ  LYS A  15      12.892   4.054  14.950  1.00 11.490          H  
ATOM    268  N   GLU A  16      18.767   7.485  10.299  1.00  7.350          N  
ATOM    269  CA  GLU A  16      20.131   7.111   9.946  1.00  7.830          C  
ATOM    270  C   GLU A  16      21.032   8.342   9.866  1.00  8.090          C  
ATOM    271  O   GLU A  16      20.827   9.237   9.054  1.00  8.010          O  
ATOM    272  CB  GLU A  16      20.158   6.340   8.626  1.00 10.770          C  
ATOM    273  CG  GLU A  16      21.565   5.890   8.192  1.00 10.770          C  
ATOM    274  CD  GLU A  16      21.597   5.123   6.904  1.00 10.770          C  
ATOM    275  OE1 GLU A  16      20.578   4.980   6.281  1.00 10.770          O  
ATOM    276  OE2 GLU A  16      22.656   4.669   6.549  1.00 10.770          O  
ATOM    277  H   GLU A  16      18.047   7.519   9.568  1.00  8.820          H  
ATOM    278  HA  GLU A  16      20.519   6.457  10.727  1.00  9.400          H  
ATOM    279 1HB  GLU A  16      19.541   5.447   8.722  1.00 12.920          H  
ATOM    280 2HB  GLU A  16      19.711   6.943   7.858  1.00 12.920          H  
ATOM    281 1HG  GLU A  16      22.183   6.769   8.062  1.00 12.920          H  
ATOM    282 2HG  GLU A  16      22.003   5.285   8.984  1.00 12.920          H  
ATOM    283  N   LYS A  17      22.080   8.367  10.683  1.00  8.420          N  
ATOM    284  CA  LYS A  17      22.969   9.532  10.751  1.00  8.670          C  
ATOM    285  C   LYS A  17      23.654   9.902   9.440  1.00  8.760          C  
ATOM    286  O   LYS A  17      23.877  11.081   9.175  1.00  8.790          O  
ATOM    287  CB  LYS A  17      24.016   9.343  11.847  1.00 12.040          C  
ATOM    288  CG  LYS A  17      23.426   9.452  13.245  1.00 12.040          C  
ATOM    289  CD  LYS A  17      24.451   9.250  14.351  1.00 12.040          C  
ATOM    290  CE  LYS A  17      23.789   9.454  15.718  1.00 12.040          C  
ATOM    291  NZ  LYS A  17      24.704   9.199  16.846  1.00 12.040          N  
ATOM    292  H   LYS A  17      22.215   7.590  11.315  1.00 10.100          H  
ATOM    293  HA  LYS A  17      22.354  10.389  11.036  1.00 10.400          H  
ATOM    294 1HB  LYS A  17      24.487   8.366  11.743  1.00 14.450          H  
ATOM    295 2HB  LYS A  17      24.795  10.100  11.742  1.00 14.450          H  
ATOM    296 1HG  LYS A  17      22.984  10.436  13.357  1.00 14.450          H  
ATOM    297 2HG  LYS A  17      22.630   8.716  13.356  1.00 14.450          H  
ATOM    298 1HD  LYS A  17      24.864   8.241  14.295  1.00 14.450          H  
ATOM    299 2HD  LYS A  17      25.264   9.970  14.236  1.00 14.450          H  
ATOM    300 1HE  LYS A  17      23.445  10.488  15.781  1.00 14.450          H  
ATOM    301 2HE  LYS A  17      22.930   8.791  15.806  1.00 14.450          H  
ATOM    302 1HZ  LYS A  17      24.194   9.378  17.728  1.00 14.450          H  
ATOM    303 2HZ  LYS A  17      25.021   8.247  16.833  1.00 14.450          H  
ATOM    304 3HZ  LYS A  17      25.493   9.816  16.800  1.00 14.450          H  
ATOM    305  N   ASN A  18      23.972   8.911   8.616  1.00  8.810          N  
ATOM    306  CA  ASN A  18      24.669   9.171   7.364  1.00  8.860          C  
ATOM    307  C   ASN A  18      23.729   9.335   6.165  1.00  8.500          C  
ATOM    308  O   ASN A  18      24.182   9.385   5.020  1.00  8.380          O  
ATOM    309  CB  ASN A  18      25.654   8.055   7.099  1.00 12.380          C  
ATOM    310  CG  ASN A  18      26.784   8.043   8.093  1.00 12.380          C  
ATOM    311  OD1 ASN A  18      27.255   9.089   8.555  1.00 12.380          O  
ATOM    312  ND2 ASN A  18      27.230   6.863   8.435  1.00 12.380          N  
ATOM    313  H   ASN A  18      23.767   7.957   8.879  1.00 10.570          H  
ATOM    314  HA  ASN A  18      25.218  10.108   7.467  1.00 10.630          H  
ATOM    315 1HB  ASN A  18      25.131   7.096   7.143  1.00 14.860          H  
ATOM    316 2HB  ASN A  18      26.066   8.159   6.097  1.00 14.860          H  
ATOM    317 1HD2 ASN A  18      27.982   6.784   9.092  1.00 14.860          H  
ATOM    318 2HD2 ASN A  18      26.825   6.037   8.039  1.00 14.860          H  
ATOM    319  N   ALA A  19      22.426   9.378   6.416  1.00  8.350          N  
ATOM    320  CA  ALA A  19      21.444   9.542   5.357  1.00  8.010          C  
ATOM    321  C   ALA A  19      21.257  11.011   5.028  1.00  8.210          C  
ATOM    322  O   ALA A  19      21.599  11.886   5.834  1.00  7.730          O  
ATOM    323  CB  ALA A  19      20.123   8.934   5.752  1.00 11.350          C  
ATOM    324  H   ALA A  19      22.085   9.347   7.382  1.00 10.020          H  
ATOM    325  HA  ALA A  19      21.810   9.038   4.464  1.00  9.610          H  
ATOM    326 1HB  ALA A  19      19.426   9.065   4.946  1.00 13.620          H  
ATOM    327 2HB  ALA A  19      20.264   7.881   5.946  1.00 13.620          H  
ATOM    328 3HB  ALA A  19      19.741   9.429   6.648  1.00 13.620          H  
ATOM    329  N   SER A  20      20.742  11.292   3.836  1.00  9.020          N  
ATOM    330  CA  SER A  20      20.383  12.658   3.528  1.00  9.290          C  
ATOM    331  C   SER A  20      19.085  13.001   4.257  1.00  8.730          C  
ATOM    332  O   SER A  20      18.307  12.121   4.599  1.00  8.050          O  
ATOM    333  CB  SER A  20      20.246  12.833   2.028  1.00 12.900          C  
ATOM    334  OG  SER A  20      19.187  12.066   1.521  1.00 12.900          O  
ATOM    335  H   SER A  20      20.535  10.566   3.167  1.00 10.820          H  
ATOM    336  HA  SER A  20      21.174  13.312   3.882  1.00 11.150          H  
ATOM    337 1HB  SER A  20      20.068  13.887   1.810  1.00 15.480          H  
ATOM    338 2HB  SER A  20      21.175  12.550   1.540  1.00 15.480          H  
ATOM    339  HG  SER A  20      19.101  12.309   0.594  1.00 15.480          H  
ATOM    340  N   ASP A  21      18.833  14.280   4.472  1.00  9.220          N  
ATOM    341  CA  ASP A  21      17.591  14.729   5.103  1.00  9.050          C  
ATOM    342  C   ASP A  21      16.364  14.529   4.252  1.00  8.840          C  
ATOM    343  O   ASP A  21      16.401  14.697   3.031  1.00  9.190          O  
ATOM    344  CB  ASP A  21      17.667  16.204   5.501  1.00 12.740          C  
ATOM    345  CG  ASP A  21      18.483  16.436   6.741  1.00 12.740          C  
ATOM    346  OD1 ASP A  21      18.701  15.490   7.450  1.00 12.740          O  
ATOM    347  OD2 ASP A  21      18.888  17.552   6.982  1.00 12.740          O  
ATOM    348  H   ASP A  21      19.539  14.951   4.197  1.00 11.060          H  
ATOM    349  HA  ASP A  21      17.449  14.143   6.012  1.00 10.860          H  
ATOM    350 1HB  ASP A  21      18.097  16.784   4.685  1.00 15.290          H  
ATOM    351 2HB  ASP A  21      16.656  16.581   5.671  1.00 15.290          H  
ATOM    352  N   ASN A  22      15.241  14.242   4.902  1.00  8.330          N  
ATOM    353  CA  ASN A  22      13.990  14.171   4.184  1.00  8.180          C  
ATOM    354  C   ASN A  22      13.555  15.606   3.826  1.00  8.200          C  
ATOM    355  O   ASN A  22      13.480  16.460   4.723  1.00  7.980          O  
ATOM    356  CB  ASN A  22      12.913  13.467   4.972  1.00 11.510          C  
ATOM    357  CG  ASN A  22      11.692  13.245   4.121  1.00 11.510          C  
ATOM    358  OD1 ASN A  22      10.941  14.174   3.846  1.00 11.510          O  
ATOM    359  ND2 ASN A  22      11.496  12.042   3.649  1.00 11.510          N  
ATOM    360  H   ASN A  22      15.261  14.079   5.915  1.00 10.000          H  
ATOM    361  HA  ASN A  22      14.154  13.584   3.294  1.00  9.820          H  
ATOM    362 1HB  ASN A  22      13.286  12.510   5.341  1.00 13.810          H  
ATOM    363 2HB  ASN A  22      12.641  14.068   5.844  1.00 13.810          H  
ATOM    364 1HD2 ASN A  22      10.705  11.850   3.062  1.00 13.810          H  
ATOM    365 2HD2 ASN A  22      12.147  11.311   3.858  1.00 13.810          H  
ATOM    366  N   PRO A  23      13.234  15.918   2.553  1.00  8.510          N  
ATOM    367  CA  PRO A  23      12.823  17.234   2.082  1.00  8.610          C  
ATOM    368  C   PRO A  23      11.620  17.825   2.810  1.00  8.270          C  
ATOM    369  O   PRO A  23      11.403  19.033   2.731  1.00  8.680          O  
ATOM    370  CB  PRO A  23      12.455  16.971   0.629  1.00 12.910          C  
ATOM    371  CG  PRO A  23      13.280  15.781   0.221  1.00 12.910          C  
ATOM    372  CD  PRO A  23      13.376  14.919   1.454  1.00 12.910          C  
ATOM    373  HA  PRO A  23      13.681  17.918   2.148  1.00 10.330          H  
ATOM    374 1HB  PRO A  23      11.396  16.787   0.589  1.00 15.500          H  
ATOM    375 2HB  PRO A  23      12.648  17.865   0.019  1.00 15.500          H  
ATOM    376 1HG  PRO A  23      12.805  15.261  -0.622  1.00 15.500          H  
ATOM    377 2HG  PRO A  23      14.270  16.115  -0.133  1.00 15.500          H  
ATOM    378 1HD  PRO A  23      12.575  14.167   1.475  1.00 15.500          H  
ATOM    379 2HD  PRO A  23      14.388  14.479   1.426  1.00 15.500          H  
ATOM    380  N   ILE A  24      10.802  16.996   3.465  1.00  7.630          N  
ATOM    381  CA  ILE A  24       9.662  17.541   4.173  1.00  7.280          C  
ATOM    382  C   ILE A  24       9.643  17.112   5.639  1.00  6.560          C  
ATOM    383  O   ILE A  24       8.573  16.881   6.207  1.00  6.550          O  
ATOM    384  CB  ILE A  24       8.343  17.115   3.487  1.00 10.330          C  
ATOM    385  CG1 ILE A  24       8.305  15.567   3.401  1.00 10.330          C  
ATOM    386  CG2 ILE A  24       8.244  17.772   2.083  1.00 10.330          C  
ATOM    387  CD1 ILE A  24       7.012  14.976   3.029  1.00 10.330          C  
ATOM    388  H   ILE A  24      10.981  15.995   3.533  1.00  9.160          H  
ATOM    389  HA  ILE A  24       9.724  18.627   4.155  1.00  8.740          H  
ATOM    390  HB  ILE A  24       7.495  17.437   4.097  1.00 12.400          H  
ATOM    391 1HG1 ILE A  24       9.031  15.253   2.658  1.00 12.400          H  
ATOM    392 2HG1 ILE A  24       8.583  15.151   4.363  1.00 12.400          H  
ATOM    393 1HG2 ILE A  24       7.318  17.498   1.593  1.00 12.400          H  
ATOM    394 2HG2 ILE A  24       8.277  18.855   2.195  1.00 12.400          H  
ATOM    395 3HG2 ILE A  24       9.081  17.454   1.482  1.00 12.400          H  
ATOM    396 1HD1 ILE A  24       7.119  13.900   2.998  1.00 12.400          H  
ATOM    397 2HD1 ILE A  24       6.260  15.251   3.770  1.00 12.400          H  
ATOM    398 3HD1 ILE A  24       6.724  15.330   2.081  1.00 12.400          H  
ATOM    399  N   SER A  25      10.816  17.076   6.269  1.00  6.120          N  
ATOM    400  CA  SER A  25      10.903  16.816   7.700  1.00  5.700          C  
ATOM    401  C   SER A  25      10.231  17.934   8.469  1.00  6.640          C  
ATOM    402  O   SER A  25      10.326  19.102   8.084  1.00  6.900          O  
ATOM    403  CB  SER A  25      12.326  16.709   8.182  1.00  8.150          C  
ATOM    404  OG  SER A  25      12.348  16.594   9.600  1.00  8.150          O  
ATOM    405  H   SER A  25      11.675  17.192   5.726  1.00  7.340          H  
ATOM    406  HA  SER A  25      10.389  15.884   7.924  1.00  6.840          H  
ATOM    407 1HB  SER A  25      12.802  15.842   7.726  1.00  9.780          H  
ATOM    408 2HB  SER A  25      12.891  17.593   7.877  1.00  9.780          H  
ATOM    409  HG  SER A  25      13.286  16.549   9.843  1.00  9.780          H  
ATOM    410  N   ALA A  26       9.557  17.590   9.564  1.00  7.240          N  
ATOM    411  CA  ALA A  26       8.951  18.588  10.442  1.00  8.310          C  
ATOM    412  C   ALA A  26      10.007  19.528  11.031  1.00  8.320          C  
ATOM    413  O   ALA A  26       9.700  20.673  11.388  1.00  9.320          O  
ATOM    414  CB  ALA A  26       8.176  17.923  11.568  1.00 11.210          C  
ATOM    415  H   ALA A  26       9.482  16.611   9.791  1.00  8.690          H  
ATOM    416  HA  ALA A  26       8.265  19.186   9.840  1.00  9.970          H  
ATOM    417 1HB  ALA A  26       7.721  18.685  12.189  1.00 13.450          H  
ATOM    418 2HB  ALA A  26       7.406  17.275  11.159  1.00 13.450          H  
ATOM    419 3HB  ALA A  26       8.849  17.348  12.162  1.00 13.450          H  
ATOM    420  N   LEU A  27      11.225  18.994  11.225  1.00  7.380          N  
ATOM    421  CA  LEU A  27      12.320  19.736  11.831  1.00  7.690          C  
ATOM    422  C   LEU A  27      13.412  20.031  10.811  1.00  7.520          C  
ATOM    423  O   LEU A  27      14.284  19.198  10.552  1.00  7.340          O  
ATOM    424  CB  LEU A  27      12.943  18.925  12.967  1.00 10.640          C  
ATOM    425  CG  LEU A  27      12.028  18.458  14.096  1.00 10.640          C  
ATOM    426  CD1 LEU A  27      12.878  17.617  15.067  1.00 10.640          C  
ATOM    427  CD2 LEU A  27      11.380  19.643  14.801  1.00 10.640          C  
ATOM    428  H   LEU A  27      11.409  18.065  10.854  1.00  8.860          H  
ATOM    429  HA  LEU A  27      11.947  20.684  12.207  1.00  9.230          H  
ATOM    430 1HB  LEU A  27      13.394  18.040  12.531  1.00 12.770          H  
ATOM    431 2HB  LEU A  27      13.735  19.513  13.406  1.00 12.770          H  
ATOM    432  HG  LEU A  27      11.252  17.831  13.686  1.00 12.770          H  
ATOM    433 1HD1 LEU A  27      12.270  17.236  15.867  1.00 12.770          H  
ATOM    434 2HD1 LEU A  27      13.321  16.780  14.531  1.00 12.770          H  
ATOM    435 3HD1 LEU A  27      13.670  18.239  15.481  1.00 12.770          H  
ATOM    436 1HD2 LEU A  27      10.741  19.292  15.597  1.00 12.770          H  
ATOM    437 2HD2 LEU A  27      12.158  20.285  15.219  1.00 12.770          H  
ATOM    438 3HD2 LEU A  27      10.778  20.215  14.100  1.00 12.770          H  
ATOM    439  N   GLY A  28      13.407  21.232  10.263  1.00  7.620          N  
ATOM    440  CA  GLY A  28      14.343  21.608   9.206  1.00  7.510          C  
ATOM    441  C   GLY A  28      15.701  22.096   9.705  1.00  8.070          C  
ATOM    442  O   GLY A  28      16.173  23.178   9.321  1.00  8.440          O  
ATOM    443  H   GLY A  28      12.678  21.880  10.542  1.00  9.140          H  
ATOM    444 1HA  GLY A  28      14.483  20.756   8.542  1.00  9.010          H  
ATOM    445 2HA  GLY A  28      13.885  22.394   8.632  1.00  9.010          H  
ATOM    446  N   HIS A  29      16.321  21.310  10.557  1.00  8.190          N  
ATOM    447  CA  HIS A  29      17.564  21.714  11.186  1.00  8.800          C  
ATOM    448  C   HIS A  29      18.333  20.518  11.753  1.00  8.520          C  
ATOM    449  O   HIS A  29      17.777  19.433  11.840  1.00  7.960          O  
ATOM    450  CB  HIS A  29      17.225  22.731  12.299  1.00 12.080          C  
ATOM    451  CG  HIS A  29      16.367  22.188  13.386  1.00 12.080          C  
ATOM    452  ND1 HIS A  29      16.878  21.506  14.460  1.00 12.080          N  
ATOM    453  CD2 HIS A  29      15.029  22.236  13.568  1.00 12.080          C  
ATOM    454  CE1 HIS A  29      15.896  21.154  15.265  1.00 12.080          C  
ATOM    455  NE2 HIS A  29      14.757  21.595  14.751  1.00 12.080          N  
ATOM    456  H   HIS A  29      15.869  20.413  10.761  1.00  9.830          H  
ATOM    457  HA  HIS A  29      18.179  22.208  10.439  1.00 10.560          H  
ATOM    458 1HB  HIS A  29      18.121  23.093  12.781  1.00 14.490          H  
ATOM    459 2HB  HIS A  29      16.720  23.595  11.869  1.00 14.490          H  
ATOM    460  HD1 HIS A  29      17.862  21.268  14.610  1.00 14.490          H  
ATOM    461  HD2 HIS A  29      14.218  22.671  12.980  1.00 14.490          H  
ATOM    462  HE1 HIS A  29      16.107  20.600  16.181  1.00 14.490          H  
ATOM    463  N   PRO A  30      19.640  20.648  12.027  1.00  8.990          N  
ATOM    464  CA  PRO A  30      20.473  19.715  12.774  1.00  8.870          C  
ATOM    465  C   PRO A  30      20.151  19.786  14.259  1.00  9.040          C  
ATOM    466  O   PRO A  30      19.565  20.773  14.711  1.00  9.570          O  
ATOM    467  CB  PRO A  30      21.882  20.189  12.461  1.00 13.300          C  
ATOM    468  CG  PRO A  30      21.729  21.652  12.167  1.00 13.300          C  
ATOM    469  CD  PRO A  30      20.402  21.790  11.477  1.00 13.300          C  
ATOM    470  HA  PRO A  30      20.326  18.699  12.389  1.00 10.640          H  
ATOM    471 1HB  PRO A  30      22.518  20.002  13.343  1.00 15.970          H  
ATOM    472 2HB  PRO A  30      22.310  19.611  11.647  1.00 15.970          H  
ATOM    473 1HG  PRO A  30      21.800  22.231  13.107  1.00 15.970          H  
ATOM    474 2HG  PRO A  30      22.541  21.965  11.528  1.00 15.970          H  
ATOM    475 1HD  PRO A  30      19.997  22.757  11.753  1.00 15.970          H  
ATOM    476 2HD  PRO A  30      20.524  21.684  10.389  1.00 15.970          H  
ATOM    477  N   GLY A  31      20.551  18.761  15.010  1.00  8.730          N  
ATOM    478  CA  GLY A  31      20.427  18.707  16.468  1.00  9.040          C  
ATOM    479  C   GLY A  31      20.590  20.077  17.139  1.00  8.940          C  
ATOM    480  O   GLY A  31      19.686  20.523  17.851  1.00  9.320          O  
ATOM    481  H   GLY A  31      20.990  17.954  14.563  1.00 10.480          H  
ATOM    482 1HA  GLY A  31      19.454  18.291  16.724  1.00 10.850          H  
ATOM    483 2HA  GLY A  31      21.172  18.016  16.859  1.00 10.850          H  
ATOM    484  N   ASP A  32      21.748  20.727  16.935  1.00  8.550          N  
ATOM    485  CA  ASP A  32      21.994  22.055  17.517  1.00  8.480          C  
ATOM    486  C   ASP A  32      22.850  22.934  16.588  1.00  8.320          C  
ATOM    487  O   ASP A  32      23.372  22.461  15.571  1.00  7.280          O  
ATOM    488  CB  ASP A  32      22.659  21.909  18.909  1.00 11.900          C  
ATOM    489  CG  ASP A  32      22.464  23.109  19.873  1.00 11.900          C  
ATOM    490  OD1 ASP A  32      21.990  24.124  19.413  1.00 11.900          O  
ATOM    491  OD2 ASP A  32      22.823  23.011  21.022  1.00 11.900          O  
ATOM    492  H   ASP A  32      22.458  20.270  16.357  1.00 10.260          H  
ATOM    493  HA  ASP A  32      21.033  22.552  17.650  1.00 10.180          H  
ATOM    494 1HB  ASP A  32      22.252  21.026  19.394  1.00 14.280          H  
ATOM    495 2HB  ASP A  32      23.722  21.759  18.787  1.00 14.280          H  
ATOM    496  N   ALA A  33      23.130  24.166  17.042  1.00  9.360          N  
ATOM    497  CA  ALA A  33      23.886  25.210  16.325  1.00  9.420          C  
ATOM    498  C   ALA A  33      25.275  24.749  15.907  1.00  8.670          C  
ATOM    499  O   ALA A  33      25.904  25.344  15.024  1.00  8.250          O  
ATOM    500  CB  ALA A  33      24.024  26.441  17.198  1.00 13.160          C  
ATOM    501  H   ALA A  33      22.672  24.427  17.917  1.00 11.230          H  
ATOM    502  HA  ALA A  33      23.327  25.472  15.434  1.00 11.300          H  
ATOM    503 1HB  ALA A  33      24.552  27.220  16.650  1.00 15.800          H  
ATOM    504 2HB  ALA A  33      23.031  26.795  17.475  1.00 15.800          H  
ATOM    505 3HB  ALA A  33      24.581  26.185  18.099  1.00 15.800          H  
ATOM    506  N   ILE A  34      25.798  23.753  16.594  1.00  8.650          N  
ATOM    507  CA  ILE A  34      27.091  23.203  16.255  1.00  8.290          C  
ATOM    508  C   ILE A  34      26.977  22.552  14.883  1.00  7.070          C  
ATOM    509  O   ILE A  34      27.843  22.726  14.025  1.00  6.990          O  
ATOM    510  CB  ILE A  34      27.548  22.203  17.317  1.00 11.750          C  
ATOM    511  CG1 ILE A  34      27.824  22.984  18.634  1.00 11.750          C  
ATOM    512  CG2 ILE A  34      28.784  21.411  16.820  1.00 11.750          C  
ATOM    513  CD1 ILE A  34      27.987  22.132  19.871  1.00 11.750          C  
ATOM    514  H   ILE A  34      25.240  23.335  17.329  1.00 10.380          H  
ATOM    515  HA  ILE A  34      27.820  24.015  16.196  1.00  9.950          H  
ATOM    516  HB  ILE A  34      26.739  21.521  17.516  1.00 14.100          H  
ATOM    517 1HG1 ILE A  34      28.736  23.565  18.499  1.00 14.100          H  
ATOM    518 2HG1 ILE A  34      27.000  23.673  18.811  1.00 14.100          H  
ATOM    519 1HG2 ILE A  34      29.098  20.698  17.571  1.00 14.100          H  
ATOM    520 2HG2 ILE A  34      28.544  20.867  15.908  1.00 14.100          H  
ATOM    521 3HG2 ILE A  34      29.600  22.104  16.616  1.00 14.100          H  
ATOM    522 1HD1 ILE A  34      28.176  22.779  20.727  1.00 14.100          H  
ATOM    523 2HD1 ILE A  34      27.074  21.568  20.047  1.00 14.100          H  
ATOM    524 3HD1 ILE A  34      28.820  21.447  19.756  1.00 14.100          H  
ATOM    525  N   GLY A  35      25.917  21.761  14.696  1.00  6.300          N  
ATOM    526  CA  GLY A  35      25.668  21.066  13.448  1.00  5.200          C  
ATOM    527  C   GLY A  35      25.404  22.072  12.361  1.00  4.580          C  
ATOM    528  O   GLY A  35      25.836  21.898  11.219  1.00  4.180          O  
ATOM    529  H   GLY A  35      25.204  21.703  15.416  1.00  7.560          H  
ATOM    530 1HA  GLY A  35      26.526  20.450  13.189  1.00  6.240          H  
ATOM    531 2HA  GLY A  35      24.806  20.413  13.566  1.00  6.240          H  
ATOM    532  N   ARG A  36      24.684  23.139  12.722  1.00  4.600          N  
ATOM    533  CA  ARG A  36      24.383  24.197  11.769  1.00  4.210          C  
ATOM    534  C   ARG A  36      25.672  24.839  11.295  1.00  4.180          C  
ATOM    535  O   ARG A  36      25.857  25.015  10.091  1.00  3.750          O  
ATOM    536  CB  ARG A  36      23.433  25.229  12.346  1.00  6.050          C  
ATOM    537  CG  ARG A  36      23.091  26.363  11.390  1.00  6.050          C  
ATOM    538  CD  ARG A  36      22.023  27.270  11.916  1.00  6.050          C  
ATOM    539  NE  ARG A  36      22.380  27.924  13.179  1.00  6.050          N  
ATOM    540  CZ  ARG A  36      23.189  29.005  13.326  1.00  6.050          C  
ATOM    541  NH1 ARG A  36      23.771  29.586  12.285  1.00  6.050          N  
ATOM    542  NH2 ARG A  36      23.394  29.493  14.545  1.00  6.050          N  
ATOM    543  H   ARG A  36      24.340  23.162  13.689  1.00  5.520          H  
ATOM    544  HA  ARG A  36      23.896  23.756  10.902  1.00  5.050          H  
ATOM    545 1HB  ARG A  36      22.512  24.752  12.672  1.00  7.260          H  
ATOM    546 2HB  ARG A  36      23.898  25.683  13.208  1.00  7.260          H  
ATOM    547 1HG  ARG A  36      23.985  26.958  11.223  1.00  7.260          H  
ATOM    548 2HG  ARG A  36      22.759  25.952  10.434  1.00  7.260          H  
ATOM    549 1HD  ARG A  36      21.820  28.045  11.174  1.00  7.260          H  
ATOM    550 2HD  ARG A  36      21.114  26.691  12.081  1.00  7.260          H  
ATOM    551  HE  ARG A  36      21.950  27.552  14.016  1.00  7.260          H  
ATOM    552 1HH1 ARG A  36      23.638  29.238  11.320  1.00  7.260          H  
ATOM    553 2HH1 ARG A  36      24.368  30.387  12.419  1.00  7.260          H  
ATOM    554 1HH2 ARG A  36      22.952  29.060  15.344  1.00  7.260          H  
ATOM    555 2HH2 ARG A  36      23.991  30.297  14.676  1.00  7.260          H  
ATOM    556  N   THR A  37      26.587  25.125  12.228  1.00  4.680          N  
ATOM    557  CA  THR A  37      27.863  25.735  11.897  1.00  4.680          C  
ATOM    558  C   THR A  37      28.623  24.849  10.919  1.00  4.270          C  
ATOM    559  O   THR A  37      29.180  25.347   9.929  1.00  3.940          O  
ATOM    560  CB  THR A  37      28.713  25.969  13.171  1.00  6.550          C  
ATOM    561  OG1 THR A  37      28.016  26.865  14.057  1.00  6.550          O  
ATOM    562  CG2 THR A  37      30.061  26.590  12.798  1.00  6.550          C  
ATOM    563  H   THR A  37      26.362  24.982  13.213  1.00  5.620          H  
ATOM    564  HA  THR A  37      27.674  26.697  11.420  1.00  5.620          H  
ATOM    565  HB  THR A  37      28.878  25.024  13.681  1.00  7.860          H  
ATOM    566  HG1 THR A  37      27.227  26.410  14.433  1.00  7.860          H  
ATOM    567 1HG2 THR A  37      30.639  26.754  13.704  1.00  7.860          H  
ATOM    568 2HG2 THR A  37      30.614  25.925  12.136  1.00  7.860          H  
ATOM    569 3HG2 THR A  37      29.892  27.542  12.297  1.00  7.860          H  
ATOM    570  N   ILE A  38      28.644  23.534  11.184  1.00  4.390          N  
ATOM    571  CA  ILE A  38      29.340  22.598  10.311  1.00  4.220          C  
ATOM    572  C   ILE A  38      28.723  22.603   8.923  1.00  3.700          C  
ATOM    573  O   ILE A  38      29.450  22.662   7.932  1.00  3.540          O  
ATOM    574  CB  ILE A  38      29.300  21.156  10.870  1.00  5.980          C  
ATOM    575  CG1 ILE A  38      30.145  21.075  12.180  1.00  5.980          C  
ATOM    576  CG2 ILE A  38      29.829  20.154   9.782  1.00  5.980          C  
ATOM    577  CD1 ILE A  38      29.928  19.799  13.015  1.00  5.980          C  
ATOM    578  H   ILE A  38      28.195  23.199  12.045  1.00  5.270          H  
ATOM    579  HA  ILE A  38      30.379  22.911  10.229  1.00  5.060          H  
ATOM    580  HB  ILE A  38      28.274  20.900  11.132  1.00  7.170          H  
ATOM    581 1HG1 ILE A  38      31.198  21.137  11.914  1.00  7.170          H  
ATOM    582 2HG1 ILE A  38      29.900  21.932  12.804  1.00  7.170          H  
ATOM    583 1HG2 ILE A  38      29.796  19.142  10.163  1.00  7.170          H  
ATOM    584 2HG2 ILE A  38      29.219  20.197   8.878  1.00  7.170          H  
ATOM    585 3HG2 ILE A  38      30.859  20.411   9.524  1.00  7.170          H  
ATOM    586 1HD1 ILE A  38      30.554  19.845  13.905  1.00  7.170          H  
ATOM    587 2HD1 ILE A  38      28.882  19.739  13.315  1.00  7.170          H  
ATOM    588 3HD1 ILE A  38      30.189  18.919  12.440  1.00  7.170          H  
ATOM    589  N   ARG A  39      27.395  22.511   8.834  1.00  3.530          N  
ATOM    590  CA  ARG A  39      26.739  22.487   7.535  1.00  3.200          C  
ATOM    591  C   ARG A  39      26.999  23.774   6.758  1.00  3.000          C  
ATOM    592  O   ARG A  39      27.360  23.743   5.580  1.00  2.970          O  
ATOM    593  CB  ARG A  39      25.244  22.268   7.710  1.00  4.610          C  
ATOM    594  CG  ARG A  39      24.891  20.863   8.184  1.00  4.610          C  
ATOM    595  CD  ARG A  39      23.429  20.641   8.420  1.00  4.610          C  
ATOM    596  NE  ARG A  39      23.216  19.291   8.945  1.00  4.610          N  
ATOM    597  CZ  ARG A  39      22.053  18.588   8.947  1.00  4.610          C  
ATOM    598  NH1 ARG A  39      20.955  19.086   8.423  1.00  4.610          N  
ATOM    599  NH2 ARG A  39      22.049  17.372   9.462  1.00  4.610          N  
ATOM    600  H   ARG A  39      26.836  22.440   9.690  1.00  4.240          H  
ATOM    601  HA  ARG A  39      27.129  21.646   6.972  1.00  3.840          H  
ATOM    602 1HB  ARG A  39      24.850  22.979   8.434  1.00  5.530          H  
ATOM    603 2HB  ARG A  39      24.741  22.438   6.769  1.00  5.530          H  
ATOM    604 1HG  ARG A  39      25.201  20.154   7.409  1.00  5.530          H  
ATOM    605 2HG  ARG A  39      25.424  20.636   9.100  1.00  5.530          H  
ATOM    606 1HD  ARG A  39      23.063  21.360   9.151  1.00  5.530          H  
ATOM    607 2HD  ARG A  39      22.880  20.747   7.489  1.00  5.530          H  
ATOM    608  HE  ARG A  39      24.027  18.837   9.354  1.00  5.530          H  
ATOM    609 1HH1 ARG A  39      20.954  20.000   8.016  1.00  5.530          H  
ATOM    610 2HH1 ARG A  39      20.094  18.507   8.359  1.00  5.530          H  
ATOM    611 1HH2 ARG A  39      22.897  16.986   9.855  1.00  5.530          H  
ATOM    612 2HH2 ARG A  39      21.193  16.807   9.467  1.00  5.530          H  
ATOM    613  N   GLU A  40      26.895  24.923   7.418  1.00  3.100          N  
ATOM    614  CA  GLU A  40      27.129  26.179   6.725  1.00  3.110          C  
ATOM    615  C   GLU A  40      28.563  26.252   6.206  1.00  3.000          C  
ATOM    616  O   GLU A  40      28.806  26.741   5.104  1.00  2.940          O  
ATOM    617  CB  GLU A  40      26.827  27.355   7.654  1.00  4.350          C  
ATOM    618  CG  GLU A  40      25.335  27.547   7.976  1.00  4.350          C  
ATOM    619  CD  GLU A  40      25.103  28.589   9.032  1.00  4.350          C  
ATOM    620  OE1 GLU A  40      26.071  29.118   9.531  1.00  4.350          O  
ATOM    621  OE2 GLU A  40      23.960  28.842   9.362  1.00  4.350          O  
ATOM    622  H   GLU A  40      26.607  24.934   8.402  1.00  3.720          H  
ATOM    623  HA  GLU A  40      26.454  26.231   5.870  1.00  3.730          H  
ATOM    624 1HB  GLU A  40      27.351  27.201   8.601  1.00  5.220          H  
ATOM    625 2HB  GLU A  40      27.205  28.277   7.214  1.00  5.220          H  
ATOM    626 1HG  GLU A  40      24.815  27.843   7.067  1.00  5.220          H  
ATOM    627 2HG  GLU A  40      24.915  26.600   8.305  1.00  5.220          H  
ATOM    628  N   THR A  41      29.509  25.736   6.998  1.00  3.100          N  
ATOM    629  CA  THR A  41      30.922  25.709   6.653  1.00  3.060          C  
ATOM    630  C   THR A  41      31.250  24.813   5.449  1.00  2.910          C  
ATOM    631  O   THR A  41      32.019  25.219   4.570  1.00  2.870          O  
ATOM    632  CB  THR A  41      31.754  25.228   7.869  1.00  4.300          C  
ATOM    633  OG1 THR A  41      31.565  26.138   8.968  1.00  4.300          O  
ATOM    634  CG2 THR A  41      33.238  25.167   7.520  1.00  4.300          C  
ATOM    635  H   THR A  41      29.235  25.401   7.922  1.00  3.720          H  
ATOM    636  HA  THR A  41      31.228  26.725   6.410  1.00  3.670          H  
ATOM    637  HB  THR A  41      31.419  24.240   8.169  1.00  5.160          H  
ATOM    638  HG1 THR A  41      30.641  26.050   9.287  1.00  5.160          H  
ATOM    639 1HG2 THR A  41      33.794  24.834   8.394  1.00  5.160          H  
ATOM    640 2HG2 THR A  41      33.412  24.472   6.703  1.00  5.160          H  
ATOM    641 3HG2 THR A  41      33.581  26.160   7.230  1.00  5.160          H  
ATOM    642  N   VAL A  42      30.703  23.590   5.417  1.00  3.010          N  
ATOM    643  CA  VAL A  42      31.022  22.642   4.345  1.00  3.230          C  
ATOM    644  C   VAL A  42      30.224  22.811   3.042  1.00  3.110          C  
ATOM    645  O   VAL A  42      30.803  22.659   1.965  1.00  3.290          O  
ATOM    646  CB  VAL A  42      30.914  21.172   4.833  1.00  4.430          C  
ATOM    647  CG1 VAL A  42      31.813  20.997   6.060  1.00  4.430          C  
ATOM    648  CG2 VAL A  42      29.454  20.768   5.121  1.00  4.430          C  
ATOM    649  H   VAL A  42      30.106  23.312   6.202  1.00  3.610          H  
ATOM    650  HA  VAL A  42      32.071  22.799   4.093  1.00  3.880          H  
ATOM    651  HB  VAL A  42      31.305  20.516   4.067  1.00  5.320          H  
ATOM    652 1HG1 VAL A  42      31.779  19.959   6.389  1.00  5.320          H  
ATOM    653 2HG1 VAL A  42      32.835  21.264   5.796  1.00  5.320          H  
ATOM    654 3HG1 VAL A  42      31.472  21.640   6.867  1.00  5.320          H  
ATOM    655 1HG2 VAL A  42      29.423  19.730   5.460  1.00  5.320          H  
ATOM    656 2HG2 VAL A  42      29.061  21.400   5.881  1.00  5.320          H  
ATOM    657 3HG2 VAL A  42      28.839  20.848   4.233  1.00  5.320          H  
ATOM    658  N   LEU A  43      28.952  23.194   3.116  1.00  2.980          N  
ATOM    659  CA  LEU A  43      28.081  23.238   1.940  1.00  3.090          C  
ATOM    660  C   LEU A  43      28.538  24.112   0.756  1.00  3.220          C  
ATOM    661  O   LEU A  43      28.152  23.809  -0.366  1.00  3.400          O  
ATOM    662  CB  LEU A  43      26.673  23.624   2.385  1.00  4.280          C  
ATOM    663  CG  LEU A  43      25.916  22.550   3.223  1.00  4.280          C  
ATOM    664  CD1 LEU A  43      24.712  23.187   3.807  1.00  4.280          C  
ATOM    665  CD2 LEU A  43      25.489  21.351   2.369  1.00  4.280          C  
ATOM    666  H   LEU A  43      28.533  23.370   4.037  1.00  3.580          H  
ATOM    667  HA  LEU A  43      28.026  22.226   1.570  1.00  3.710          H  
ATOM    668 1HB  LEU A  43      26.722  24.516   3.002  1.00  5.140          H  
ATOM    669 2HB  LEU A  43      26.071  23.845   1.504  1.00  5.140          H  
ATOM    670  HG  LEU A  43      26.548  22.189   4.018  1.00  5.140          H  
ATOM    671 1HD1 LEU A  43      24.208  22.450   4.394  1.00  5.140          H  
ATOM    672 2HD1 LEU A  43      25.005  24.023   4.440  1.00  5.140          H  
ATOM    673 3HD1 LEU A  43      24.064  23.544   3.021  1.00  5.140          H  
ATOM    674 1HD2 LEU A  43      24.951  20.647   2.995  1.00  5.140          H  
ATOM    675 2HD2 LEU A  43      24.840  21.676   1.568  1.00  5.140          H  
ATOM    676 3HD2 LEU A  43      26.345  20.853   1.947  1.00  5.140          H  
ATOM    677  N   PRO A  44      29.276  25.231   0.917  1.00  3.210          N  
ATOM    678  CA  PRO A  44      29.811  26.035  -0.174  1.00  3.450          C  
ATOM    679  C   PRO A  44      30.780  25.253  -1.084  1.00  3.440          C  
ATOM    680  O   PRO A  44      31.113  25.731  -2.173  1.00  3.670          O  
ATOM    681  CB  PRO A  44      30.520  27.183   0.556  1.00  5.180          C  
ATOM    682  CG  PRO A  44      29.805  27.277   1.883  1.00  5.180          C  
ATOM    683  CD  PRO A  44      29.469  25.864   2.238  1.00  5.180          C  
ATOM    684  HA  PRO A  44      28.972  26.425  -0.767  1.00  4.140          H  
ATOM    685 1HB  PRO A  44      31.589  26.951   0.670  1.00  6.210          H  
ATOM    686 2HB  PRO A  44      30.448  28.106  -0.036  1.00  6.210          H  
ATOM    687 1HG  PRO A  44      30.454  27.734   2.649  1.00  6.210          H  
ATOM    688 2HG  PRO A  44      28.913  27.913   1.804  1.00  6.210          H  
ATOM    689 1HD  PRO A  44      30.332  25.462   2.752  1.00  6.210          H  
ATOM    690 2HD  PRO A  44      28.567  25.843   2.843  1.00  6.210          H  
ATOM    691  N   ARG A  45      31.287  24.090  -0.626  1.00  3.280          N  
ATOM    692  CA  ARG A  45      32.224  23.299  -1.413  1.00  3.340          C  
ATOM    693  C   ARG A  45      31.705  21.879  -1.489  1.00  3.510          C  
ATOM    694  O   ARG A  45      32.004  21.129  -2.424  1.00  3.520          O  
ATOM    695  CB  ARG A  45      33.606  23.326  -0.785  1.00  4.650          C  
ATOM    696  CG  ARG A  45      34.263  24.710  -0.733  1.00  4.650          C  
ATOM    697  CD  ARG A  45      34.625  25.238  -2.080  1.00  4.650          C  
ATOM    698  NE  ARG A  45      35.234  26.548  -1.986  1.00  4.650          N  
ATOM    699  CZ  ARG A  45      34.564  27.731  -1.990  1.00  4.650          C  
ATOM    700  NH1 ARG A  45      33.239  27.789  -2.083  1.00  4.650          N  
ATOM    701  NH2 ARG A  45      35.257  28.860  -1.896  1.00  4.650          N  
ATOM    702  H   ARG A  45      31.012  23.693   0.277  1.00  3.940          H  
ATOM    703  HA  ARG A  45      32.264  23.691  -2.426  1.00  4.010          H  
ATOM    704 1HB  ARG A  45      33.533  22.971   0.240  1.00  5.580          H  
ATOM    705 2HB  ARG A  45      34.270  22.647  -1.320  1.00  5.580          H  
ATOM    706 1HG  ARG A  45      33.585  25.413  -0.257  1.00  5.580          H  
ATOM    707 2HG  ARG A  45      35.177  24.647  -0.144  1.00  5.580          H  
ATOM    708 1HD  ARG A  45      35.345  24.564  -2.544  1.00  5.580          H  
ATOM    709 2HD  ARG A  45      33.755  25.318  -2.716  1.00  5.580          H  
ATOM    710  HE  ARG A  45      36.242  26.584  -1.913  1.00  5.580          H  
ATOM    711 1HH1 ARG A  45      32.651  26.940  -2.159  1.00  5.580          H  
ATOM    712 2HH1 ARG A  45      32.777  28.683  -2.084  1.00  5.580          H  
ATOM    713 1HH2 ARG A  45      36.265  28.830  -1.824  1.00  5.580          H  
ATOM    714 2HH2 ARG A  45      34.781  29.750  -1.898  1.00  5.580          H  
ATOM    715  N   TYR A  46      30.901  21.525  -0.498  1.00  3.720          N  
ATOM    716  CA  TYR A  46      30.329  20.200  -0.340  1.00  4.060          C  
ATOM    717  C   TYR A  46      28.793  20.244  -0.226  1.00  3.680          C  
ATOM    718  O   TYR A  46      28.257  19.657   0.715  1.00  4.080          O  
ATOM    719  CB  TYR A  46      30.920  19.521   0.892  1.00  5.550          C  
ATOM    720  CG  TYR A  46      32.423  19.453   0.843  1.00  5.550          C  
ATOM    721  CD1 TYR A  46      33.182  20.345   1.589  1.00  5.550          C  
ATOM    722  CD2 TYR A  46      33.047  18.524   0.036  1.00  5.550          C  
ATOM    723  CE1 TYR A  46      34.550  20.304   1.533  1.00  5.550          C  
ATOM    724  CE2 TYR A  46      34.423  18.483  -0.024  1.00  5.550          C  
ATOM    725  CZ  TYR A  46      35.175  19.369   0.722  1.00  5.550          C  
ATOM    726  OH  TYR A  46      36.548  19.330   0.664  1.00  5.550          O  
ATOM    727  H   TYR A  46      30.720  22.203   0.238  1.00  4.460          H  
ATOM    728  HA  TYR A  46      30.595  19.599  -1.208  1.00  4.870          H  
ATOM    729 1HB  TYR A  46      30.624  20.057   1.788  1.00  6.660          H  
ATOM    730 2HB  TYR A  46      30.533  18.505   0.975  1.00  6.660          H  
ATOM    731  HD1 TYR A  46      32.697  21.079   2.216  1.00  6.660          H  
ATOM    732  HD2 TYR A  46      32.455  17.829  -0.557  1.00  6.660          H  
ATOM    733  HE1 TYR A  46      35.142  21.006   2.119  1.00  6.660          H  
ATOM    734  HE2 TYR A  46      34.918  17.753  -0.662  1.00  6.660          H  
ATOM    735  HH  TYR A  46      36.824  18.631   0.066  1.00  6.660          H  
ATOM    736  N   PRO A  47      28.054  20.865  -1.189  1.00  3.170          N  
ATOM    737  CA  PRO A  47      26.603  21.124  -1.201  1.00  3.010          C  
ATOM    738  C   PRO A  47      25.779  19.850  -1.143  1.00  3.990          C  
ATOM    739  O   PRO A  47      24.574  19.867  -0.886  1.00  3.880          O  
ATOM    740  CB  PRO A  47      26.389  21.831  -2.543  1.00  4.510          C  
ATOM    741  CG  PRO A  47      27.543  21.391  -3.403  1.00  4.510          C  
ATOM    742  CD  PRO A  47      28.699  21.285  -2.455  1.00  4.510          C  
ATOM    743  HA  PRO A  47      26.349  21.799  -0.376  1.00  3.610          H  
ATOM    744 1HB  PRO A  47      25.410  21.554  -2.958  1.00  5.420          H  
ATOM    745 2HB  PRO A  47      26.376  22.922  -2.381  1.00  5.420          H  
ATOM    746 1HG  PRO A  47      27.311  20.444  -3.906  1.00  5.420          H  
ATOM    747 2HG  PRO A  47      27.726  22.134  -4.192  1.00  5.420          H  
ATOM    748 1HD  PRO A  47      29.417  20.549  -2.835  1.00  5.420          H  
ATOM    749 2HD  PRO A  47      29.131  22.292  -2.348  1.00  5.420          H  
ATOM    750  N   VAL A  48      26.449  18.745  -1.447  1.00  5.000          N  
ATOM    751  CA  VAL A  48      25.897  17.407  -1.443  1.00  6.160          C  
ATOM    752  C   VAL A  48      25.548  16.929  -0.030  1.00  6.750          C  
ATOM    753  O   VAL A  48      24.843  15.933   0.143  1.00  7.580          O  
ATOM    754  CB  VAL A  48      26.914  16.446  -2.091  1.00  8.160          C  
ATOM    755  CG1 VAL A  48      27.181  16.882  -3.531  1.00  8.160          C  
ATOM    756  CG2 VAL A  48      28.245  16.444  -1.278  1.00  8.160          C  
ATOM    757  H   VAL A  48      27.421  18.843  -1.666  1.00  6.000          H  
ATOM    758  HA  VAL A  48      24.984  17.414  -2.042  1.00  7.390          H  
ATOM    759  HB  VAL A  48      26.495  15.440  -2.114  1.00  9.790          H  
ATOM    760 1HG1 VAL A  48      27.887  16.193  -3.996  1.00  9.790          H  
ATOM    761 2HG1 VAL A  48      26.243  16.870  -4.087  1.00  9.790          H  
ATOM    762 3HG1 VAL A  48      27.594  17.885  -3.547  1.00  9.790          H  
ATOM    763 1HG2 VAL A  48      28.948  15.757  -1.746  1.00  9.790          H  
ATOM    764 2HG2 VAL A  48      28.681  17.434  -1.254  1.00  9.790          H  
ATOM    765 3HG2 VAL A  48      28.058  16.114  -0.256  1.00  9.790          H  
ATOM    766  N   ASP A  49      26.055  17.628   0.988  1.00  6.510          N  
ATOM    767  CA  ASP A  49      25.769  17.266   2.364  1.00  7.220          C  
ATOM    768  C   ASP A  49      24.385  17.790   2.730  1.00  6.790          C  
ATOM    769  O   ASP A  49      23.708  18.418   1.922  1.00  6.700          O  
ATOM    770  CB  ASP A  49      26.847  17.865   3.299  1.00  9.820          C  
ATOM    771  CG  ASP A  49      26.948  17.184   4.669  1.00  9.820          C  
ATOM    772  OD1 ASP A  49      26.115  16.343   4.932  1.00  9.820          O  
ATOM    773  OD2 ASP A  49      27.828  17.505   5.431  1.00  9.820          O  
ATOM    774  H   ASP A  49      26.668  18.420   0.788  1.00  7.810          H  
ATOM    775  HA  ASP A  49      25.770  16.182   2.458  1.00  8.660          H  
ATOM    776 1HB  ASP A  49      27.820  17.814   2.803  1.00 11.790          H  
ATOM    777 2HB  ASP A  49      26.634  18.916   3.463  1.00 11.790          H  
ATOM    778  N   ASN A  50      23.949  17.541   3.946  1.00  6.560          N  
ATOM    779  CA  ASN A  50      22.638  18.013   4.360  1.00  6.170          C  
ATOM    780  C   ASN A  50      22.520  19.522   4.465  1.00  5.360          C  
ATOM    781  O   ASN A  50      23.373  20.194   5.041  1.00  5.220          O  
ATOM    782  CB  ASN A  50      22.207  17.318   5.620  1.00  8.790          C  
ATOM    783  CG  ASN A  50      21.792  15.930   5.325  1.00  8.790          C  
ATOM    784  OD1 ASN A  50      21.099  15.770   4.301  1.00  8.790          O  
ATOM    785  ND2 ASN A  50      22.181  14.954   6.124  1.00  8.790          N  
ATOM    786  H   ASN A  50      24.550  16.990   4.561  1.00  7.870          H  
ATOM    787  HA  ASN A  50      21.934  17.726   3.581  1.00  7.400          H  
ATOM    788 1HB  ASN A  50      23.019  17.314   6.345  1.00 10.550          H  
ATOM    789 2HB  ASN A  50      21.363  17.845   6.047  1.00 10.550          H  
ATOM    790 1HD2 ASN A  50      21.917  13.975   5.944  1.00 10.550          H  
ATOM    791 2HD2 ASN A  50      22.750  15.151   6.922  1.00 10.550          H  
ATOM    792  N   ASN A  51      21.441  20.032   3.879  1.00  4.910          N  
ATOM    793  CA  ASN A  51      21.109  21.447   3.817  1.00  4.130          C  
ATOM    794  C   ASN A  51      20.078  21.868   4.893  1.00  3.410          C  
ATOM    795  O   ASN A  51      18.955  21.364   4.889  1.00  3.110          O  
ATOM    796  CB  ASN A  51      20.645  21.786   2.412  1.00  6.090          C  
ATOM    797  CG  ASN A  51      21.811  21.754   1.405  1.00  6.090          C  
ATOM    798  OD1 ASN A  51      22.507  22.766   1.258  1.00  6.090          O  
ATOM    799  ND2 ASN A  51      22.049  20.629   0.770  1.00  6.090          N  
ATOM    800  H   ASN A  51      20.815  19.376   3.436  1.00  5.890          H  
ATOM    801  HA  ASN A  51      22.035  21.976   3.951  1.00  4.960          H  
ATOM    802 1HB  ASN A  51      19.882  21.073   2.095  1.00  7.310          H  
ATOM    803 2HB  ASN A  51      20.191  22.778   2.406  1.00  7.310          H  
ATOM    804 1HD2 ASN A  51      22.855  20.539   0.133  1.00  7.310          H  
ATOM    805 2HD2 ASN A  51      21.485  19.826   0.939  1.00  7.310          H  
ATOM    806  N   PRO A  52      20.433  22.774   5.827  1.00  3.130          N  
ATOM    807  CA  PRO A  52      19.637  23.257   6.946  1.00  2.660          C  
ATOM    808  C   PRO A  52      18.588  24.232   6.448  1.00  2.070          C  
ATOM    809  O   PRO A  52      18.674  24.692   5.307  1.00  2.050          O  
ATOM    810  CB  PRO A  52      20.682  23.959   7.822  1.00  3.990          C  
ATOM    811  CG  PRO A  52      21.679  24.494   6.834  1.00  3.990          C  
ATOM    812  CD  PRO A  52      21.747  23.444   5.741  1.00  3.990          C  
ATOM    813  HA  PRO A  52      19.172  22.402   7.465  1.00  3.190          H  
ATOM    814 1HB  PRO A  52      20.200  24.758   8.413  1.00  4.790          H  
ATOM    815 2HB  PRO A  52      21.123  23.254   8.534  1.00  4.790          H  
ATOM    816 1HG  PRO A  52      21.343  25.476   6.455  1.00  4.790          H  
ATOM    817 2HG  PRO A  52      22.655  24.663   7.322  1.00  4.790          H  
ATOM    818 1HD  PRO A  52      21.859  23.964   4.776  1.00  4.790          H  
ATOM    819 2HD  PRO A  52      22.552  22.735   5.956  1.00  4.790          H  
ATOM    820  N   HIS A  53      17.694  24.646   7.340  1.00  1.740          N  
ATOM    821  CA  HIS A  53      16.645  25.617   7.086  1.00  1.290          C  
ATOM    822  C   HIS A  53      16.938  26.653   5.996  1.00  0.990          C  
ATOM    823  O   HIS A  53      17.560  27.685   6.265  1.00  0.760          O  
ATOM    824  CB  HIS A  53      16.597  26.417   8.417  1.00  1.990          C  
ATOM    825  CG  HIS A  53      15.660  27.557   8.572  1.00  1.990          C  
ATOM    826  ND1 HIS A  53      15.690  28.652   7.748  1.00  1.990          N  
ATOM    827  CD2 HIS A  53      14.779  27.848   9.553  1.00  1.990          C  
ATOM    828  CE1 HIS A  53      14.820  29.540   8.172  1.00  1.990          C  
ATOM    829  NE2 HIS A  53      14.261  29.077   9.274  1.00  1.990          N  
ATOM    830  H   HIS A  53      17.653  24.195   8.253  1.00  2.090          H  
ATOM    831  HA  HIS A  53      15.710  25.110   6.899  1.00  1.550          H  
ATOM    832 1HB  HIS A  53      16.369  25.718   9.223  1.00  2.380          H  
ATOM    833 2HB  HIS A  53      17.597  26.798   8.623  1.00  2.380          H  
ATOM    834  HD1 HIS A  53      16.448  28.843   7.085  1.00  2.380          H  
ATOM    835  HD2 HIS A  53      14.460  27.313  10.446  1.00  2.380          H  
ATOM    836  HE1 HIS A  53      14.672  30.476   7.639  1.00  2.380          H  
ATOM    837  N   THR A  54      16.331  26.473   4.807  1.00  1.860          N  
ATOM    838  CA  THR A  54      15.533  25.785   3.759  1.00  2.750          C  
ATOM    839  C   THR A  54      14.018  25.552   3.935  1.00  3.190          C  
ATOM    840  O   THR A  54      13.237  25.940   3.072  1.00  3.780          O  
ATOM    841  CB  THR A  54      16.173  24.402   3.455  1.00  3.490          C  
ATOM    842  OG1 THR A  54      17.496  24.597   2.970  1.00  3.490          O  
ATOM    843  CG2 THR A  54      15.375  23.621   2.415  1.00  3.490          C  
ATOM    844  H   THR A  54      16.189  25.580   5.254  1.00  2.230          H  
ATOM    845  HA  THR A  54      15.646  26.386   2.855  1.00  3.300          H  
ATOM    846  HB  THR A  54      16.227  23.817   4.366  1.00  4.190          H  
ATOM    847  HG1 THR A  54      18.067  24.843   3.730  1.00  4.190          H  
ATOM    848 1HG2 THR A  54      15.877  22.670   2.235  1.00  4.190          H  
ATOM    849 2HG2 THR A  54      14.364  23.419   2.754  1.00  4.190          H  
ATOM    850 3HG2 THR A  54      15.337  24.192   1.489  1.00  4.190          H  
ATOM    851  N   TYR A  55      13.606  24.914   5.026  1.00  3.220          N  
ATOM    852  CA  TYR A  55      12.232  24.466   5.279  1.00  3.940          C  
ATOM    853  C   TYR A  55      11.209  25.542   5.667  1.00  3.220          C  
ATOM    854  O   TYR A  55       9.989  25.351   5.505  1.00  3.700          O  
ATOM    855  CB  TYR A  55      12.340  23.433   6.385  1.00  5.230          C  
ATOM    856  CG  TYR A  55      13.061  22.139   5.972  1.00  5.230          C  
ATOM    857  CD1 TYR A  55      14.471  22.090   5.969  1.00  5.230          C  
ATOM    858  CD2 TYR A  55      12.354  20.998   5.667  1.00  5.230          C  
ATOM    859  CE1 TYR A  55      15.128  20.932   5.654  1.00  5.230          C  
ATOM    860  CE2 TYR A  55      13.029  19.839   5.360  1.00  5.230          C  
ATOM    861  CZ  TYR A  55      14.400  19.798   5.350  1.00  5.230          C  
ATOM    862  OH  TYR A  55      15.059  18.628   5.054  1.00  5.230          O  
ATOM    863  H   TYR A  55      14.277  24.635   5.708  1.00  3.860          H  
ATOM    864  HA  TYR A  55      11.868  23.985   4.370  1.00  4.730          H  
ATOM    865 1HB  TYR A  55      12.894  23.870   7.194  1.00  6.270          H  
ATOM    866 2HB  TYR A  55      11.346  23.179   6.758  1.00  6.270          H  
ATOM    867  HD1 TYR A  55      15.055  22.955   6.227  1.00  6.270          H  
ATOM    868  HD2 TYR A  55      11.262  21.002   5.680  1.00  6.270          H  
ATOM    869  HE1 TYR A  55      16.222  20.902   5.657  1.00  6.270          H  
ATOM    870  HE2 TYR A  55      12.477  18.947   5.133  1.00  6.270          H  
ATOM    871  HH  TYR A  55      14.407  17.930   4.828  1.00  6.270          H  
ATOM    872  N   TYR A  56      11.688  26.641   6.235  1.00  2.210          N  
ATOM    873  CA  TYR A  56      10.814  27.704   6.681  1.00  1.860          C  
ATOM    874  C   TYR A  56      11.424  28.983   6.073  1.00  1.070          C  
ATOM    875  O   TYR A  56      11.824  29.779   6.925  1.00  1.100          O  
ATOM    876  CB  TYR A  56      10.881  27.785   8.205  1.00  2.740          C  
ATOM    877  CG  TYR A  56      10.797  26.430   8.895  1.00  2.740          C  
ATOM    878  CD1 TYR A  56      11.994  25.814   9.152  1.00  2.740          C  
ATOM    879  CD2 TYR A  56       9.642  25.820   9.257  1.00  2.740          C  
ATOM    880  CE1 TYR A  56      12.081  24.625   9.772  1.00  2.740          C  
ATOM    881  CE2 TYR A  56       9.710  24.551   9.908  1.00  2.740          C  
ATOM    882  CZ  TYR A  56      10.958  23.972  10.161  1.00  2.740          C  
ATOM    883  OH  TYR A  56      11.136  22.740  10.789  1.00  2.740          O  
ATOM    884  H   TYR A  56      12.684  26.744   6.355  1.00  2.650          H  
ATOM    885  HA  TYR A  56       9.807  27.526   6.337  1.00  2.230          H  
ATOM    886 1HB  TYR A  56      11.801  28.252   8.515  1.00  3.290          H  
ATOM    887 2HB  TYR A  56      10.062  28.401   8.571  1.00  3.290          H  
ATOM    888  HD1 TYR A  56      12.885  26.298   8.848  1.00  3.290          H  
ATOM    889  HD2 TYR A  56       8.693  26.297   9.051  1.00  3.290          H  
ATOM    890  HE1 TYR A  56      13.061  24.193   9.952  1.00  3.290          H  
ATOM    891  HE2 TYR A  56       8.796  24.038  10.210  1.00  3.290          H  
ATOM    892  HH  TYR A  56      10.284  22.271  10.977  1.00  3.290          H  
ATOM    893  N   SER A  57      10.819  29.537   5.019  1.00  1.150          N  
ATOM    894  CA  SER A  57       9.392  29.769   4.832  1.00  1.140          C  
ATOM    895  C   SER A  57       9.239  29.954   3.319  1.00  0.690          C  
ATOM    896  O   SER A  57      10.247  29.924   2.614  1.00  0.370          O  
ATOM    897  CB  SER A  57       9.005  31.007   5.620  1.00  1.600          C  
ATOM    898  OG  SER A  57       9.533  32.151   5.023  1.00  1.600          O  
ATOM    899  H   SER A  57      11.210  29.178   4.155  1.00  1.380          H  
ATOM    900  HA  SER A  57       8.800  28.913   5.139  1.00  1.370          H  
ATOM    901 1HB  SER A  57       7.941  31.096   5.719  1.00  1.920          H  
ATOM    902 2HB  SER A  57       9.395  30.918   6.632  1.00  1.920          H  
ATOM    903  HG  SER A  57      10.459  32.181   5.300  1.00  1.920          H  
ATOM    904  N   TYR A  58       8.030  30.107   2.763  1.00  1.570          N  
ATOM    905  CA  TYR A  58       6.735  30.162   3.414  1.00  2.080          C  
ATOM    906  C   TYR A  58       5.806  29.437   2.515  1.00  1.810          C  
ATOM    907  O   TYR A  58       4.658  29.183   2.856  1.00  1.220          O  
ATOM    908  CB  TYR A  58       6.239  31.609   3.498  1.00  2.710          C  
ATOM    909  CG  TYR A  58       5.978  32.173   2.111  1.00  2.710          C  
ATOM    910  CD1 TYR A  58       4.714  32.061   1.524  1.00  2.710          C  
ATOM    911  CD2 TYR A  58       7.015  32.751   1.401  1.00  2.710          C  
ATOM    912  CE1 TYR A  58       4.503  32.529   0.252  1.00  2.710          C  
ATOM    913  CE2 TYR A  58       6.798  33.218   0.125  1.00  2.710          C  
ATOM    914  CZ  TYR A  58       5.547  33.106  -0.450  1.00  2.710          C  
ATOM    915  OH  TYR A  58       5.332  33.572  -1.726  1.00  2.710          O  
ATOM    916  H   TYR A  58       7.992  30.182   1.756  1.00  1.880          H  
ATOM    917  HA  TYR A  58       6.739  29.656   4.376  1.00  2.500          H  
ATOM    918 1HB  TYR A  58       5.315  31.657   4.075  1.00  3.250          H  
ATOM    919 2HB  TYR A  58       6.971  32.244   3.981  1.00  3.250          H  
ATOM    920  HD1 TYR A  58       3.895  31.597   2.075  1.00  3.250          H  
ATOM    921  HD2 TYR A  58       8.008  32.832   1.852  1.00  3.250          H  
ATOM    922  HE1 TYR A  58       3.518  32.437  -0.201  1.00  3.250          H  
ATOM    923  HE2 TYR A  58       7.617  33.673  -0.433  1.00  3.250          H  
ATOM    924  HH  TYR A  58       6.143  33.959  -2.069  1.00  3.250          H  
ATOM    925  N   ALA A  59       6.293  29.165   1.306  1.00  2.360          N  
ATOM    926  CA  ALA A  59       5.389  28.642   0.297  1.00  2.250          C  
ATOM    927  C   ALA A  59       4.734  27.336   0.770  1.00  1.500          C  
ATOM    928  O   ALA A  59       3.523  27.222   0.635  1.00  1.650          O  
ATOM    929  CB  ALA A  59       6.096  28.489  -1.052  1.00  3.190          C  
ATOM    930  H   ALA A  59       7.264  29.383   1.117  1.00  2.830          H  
ATOM    931  HA  ALA A  59       4.588  29.368   0.160  1.00  2.700          H  
ATOM    932 1HB  ALA A  59       5.394  28.146  -1.797  1.00  3.830          H  
ATOM    933 2HB  ALA A  59       6.488  29.462  -1.353  1.00  3.830          H  
ATOM    934 3HB  ALA A  59       6.907  27.796  -1.024  1.00  3.830          H  
ATOM    935  N   PRO A  60       5.430  26.367   1.419  1.00  1.370          N  
ATOM    936  CA  PRO A  60       4.840  25.159   1.979  1.00  1.750          C  
ATOM    937  C   PRO A  60       4.218  25.583   3.302  1.00  2.420          C  
ATOM    938  O   PRO A  60       4.765  25.317   4.371  1.00  3.410          O  
ATOM    939  CB  PRO A  60       6.046  24.217   2.172  1.00  2.620          C  
ATOM    940  CG  PRO A  60       7.196  24.884   1.435  1.00  2.620          C  
ATOM    941  CD  PRO A  60       6.906  26.366   1.546  1.00  2.620          C  
ATOM    942  HA  PRO A  60       4.086  24.756   1.284  1.00  2.100          H  
ATOM    943 1HB  PRO A  60       6.266  24.085   3.237  1.00  3.150          H  
ATOM    944 2HB  PRO A  60       5.800  23.219   1.772  1.00  3.150          H  
ATOM    945 1HG  PRO A  60       8.154  24.612   1.908  1.00  3.150          H  
ATOM    946 2HG  PRO A  60       7.238  24.531   0.394  1.00  3.150          H  
ATOM    947 1HD  PRO A  60       7.199  26.734   2.544  1.00  3.150          H  
ATOM    948 2HD  PRO A  60       7.429  26.862   0.769  1.00  3.150          H  
ATOM    949  N   VAL A  61       3.119  26.321   3.226  1.00  2.260          N  
ATOM    950  CA  VAL A  61       2.574  27.034   4.380  1.00  3.190          C  
ATOM    951  C   VAL A  61       2.455  26.253   5.701  1.00  3.060          C  
ATOM    952  O   VAL A  61       2.554  26.846   6.773  1.00  3.940          O  
ATOM    953  CB  VAL A  61       1.190  27.620   4.009  1.00  4.090          C  
ATOM    954  CG1 VAL A  61       0.141  26.527   3.908  1.00  4.090          C  
ATOM    955  CG2 VAL A  61       0.782  28.673   5.015  1.00  4.090          C  
ATOM    956  H   VAL A  61       2.669  26.434   2.295  1.00  2.710          H  
ATOM    957  HA  VAL A  61       3.240  27.880   4.560  1.00  3.830          H  
ATOM    958  HB  VAL A  61       1.274  28.069   3.014  1.00  4.910          H  
ATOM    959 1HG1 VAL A  61      -0.800  26.970   3.605  1.00  4.910          H  
ATOM    960 2HG1 VAL A  61       0.453  25.797   3.177  1.00  4.910          H  
ATOM    961 3HG1 VAL A  61       0.004  26.049   4.866  1.00  4.910          H  
ATOM    962 1HG2 VAL A  61      -0.175  29.100   4.731  1.00  4.910          H  
ATOM    963 2HG2 VAL A  61       0.696  28.228   5.971  1.00  4.910          H  
ATOM    964 3HG2 VAL A  61       1.536  29.458   5.046  1.00  4.910          H  
ATOM    965  N   THR A  62       2.296  24.934   5.663  1.00  2.080          N  
ATOM    966  CA  THR A  62       2.112  24.152   6.882  1.00  1.950          C  
ATOM    967  C   THR A  62       3.379  23.926   7.695  1.00  3.020          C  
ATOM    968  O   THR A  62       3.309  23.376   8.801  1.00  3.770          O  
ATOM    969  CB  THR A  62       1.395  22.824   6.563  1.00  2.780          C  
ATOM    970  OG1 THR A  62       2.144  22.102   5.606  1.00  2.780          O  
ATOM    971  CG2 THR A  62       0.013  23.123   6.003  1.00  2.780          C  
ATOM    972  H   THR A  62       2.266  24.455   4.775  1.00  2.500          H  
ATOM    973  HA  THR A  62       1.440  24.700   7.528  1.00  2.340          H  
ATOM    974  HB  THR A  62       1.301  22.222   7.469  1.00  3.340          H  
ATOM    975  HG1 THR A  62       1.658  21.266   5.336  1.00  3.340          H  
ATOM    976 1HG2 THR A  62      -0.493  22.184   5.771  1.00  3.340          H  
ATOM    977 2HG2 THR A  62      -0.566  23.677   6.740  1.00  3.340          H  
ATOM    978 3HG2 THR A  62       0.104  23.710   5.103  1.00  3.340          H  
ATOM    979  N   THR A  63       4.538  24.369   7.196  1.00  3.410          N  
ATOM    980  CA  THR A  63       5.752  24.207   7.987  1.00  4.570          C  
ATOM    981  C   THR A  63       5.928  25.389   8.944  1.00  5.000          C  
ATOM    982  O   THR A  63       6.696  25.285   9.903  1.00  5.920          O  
ATOM    983  CB  THR A  63       7.056  24.081   7.132  1.00  5.930          C  
ATOM    984  OG1 THR A  63       7.333  25.308   6.413  1.00  5.930          O  
ATOM    985  CG2 THR A  63       6.898  22.967   6.131  1.00  5.930          C  
ATOM    986  H   THR A  63       4.565  24.812   6.273  1.00  4.090          H  
ATOM    987  HA  THR A  63       5.655  23.304   8.587  1.00  5.480          H  
ATOM    988  HB  THR A  63       7.892  23.855   7.782  1.00  7.120          H  
ATOM    989  HG1 THR A  63       8.285  25.291   6.068  1.00  7.120          H  
ATOM    990 1HG2 THR A  63       7.814  22.879   5.545  1.00  7.120          H  
ATOM    991 2HG2 THR A  63       6.706  22.034   6.655  1.00  7.120          H  
ATOM    992 3HG2 THR A  63       6.063  23.188   5.469  1.00  7.120          H  
ATOM    993  N   THR A  64       5.174  26.482   8.753  1.00  4.370          N  
ATOM    994  CA  THR A  64       5.367  27.677   9.564  1.00  4.760          C  
ATOM    995  C   THR A  64       4.118  27.877  10.421  1.00  4.020          C  
ATOM    996  O   THR A  64       3.178  27.088  10.329  1.00  3.160          O  
ATOM    997  CB  THR A  64       5.538  28.943   8.672  1.00  6.510          C  
ATOM    998  OG1 THR A  64       4.259  29.321   8.105  1.00  6.510          O  
ATOM    999  CG2 THR A  64       6.512  28.612   7.509  1.00  6.510          C  
ATOM   1000  H   THR A  64       4.472  26.501   8.006  1.00  5.240          H  
ATOM   1001  HA  THR A  64       6.242  27.539  10.189  1.00  5.710          H  
ATOM   1002  HB  THR A  64       5.947  29.761   9.222  1.00  7.810          H  
ATOM   1003  HG1 THR A  64       3.657  29.732   8.818  1.00  7.810          H  
ATOM   1004 1HG2 THR A  64       6.619  29.489   6.887  1.00  7.810          H  
ATOM   1005 2HG2 THR A  64       7.482  28.326   7.912  1.00  7.810          H  
ATOM   1006 3HG2 THR A  64       6.119  27.792   6.904  1.00  7.810          H  
ATOM   1007  N   PRO A  65       4.117  28.813  11.383  1.00  4.360          N  
ATOM   1008  CA  PRO A  65       2.922  29.238  12.064  1.00  3.690          C  
ATOM   1009  C   PRO A  65       1.994  29.822  11.008  1.00  2.860          C  
ATOM   1010  O   PRO A  65       2.472  30.390  10.014  1.00  3.450          O  
ATOM   1011  CB  PRO A  65       3.437  30.289  13.057  1.00  5.540          C  
ATOM   1012  CG  PRO A  65       4.903  29.928  13.264  1.00  5.540          C  
ATOM   1013  CD  PRO A  65       5.366  29.406  11.920  1.00  5.540          C  
ATOM   1014  HA  PRO A  65       2.454  28.382  12.573  1.00  4.430          H  
ATOM   1015 1HB  PRO A  65       3.296  31.298  12.642  1.00  6.640          H  
ATOM   1016 2HB  PRO A  65       2.852  30.241  13.987  1.00  6.640          H  
ATOM   1017 1HG  PRO A  65       5.465  30.821  13.587  1.00  6.640          H  
ATOM   1018 2HG  PRO A  65       5.002  29.185  14.069  1.00  6.640          H  
ATOM   1019 1HD  PRO A  65       5.701  30.252  11.321  1.00  6.640          H  
ATOM   1020 2HD  PRO A  65       6.149  28.653  12.075  1.00  6.640          H  
ATOM   1021  N   ILE A  66       0.694  29.659  11.209  1.00  1.800          N  
ATOM   1022  CA  ILE A  66      -0.336  30.190  10.331  1.00  1.560          C  
ATOM   1023  C   ILE A  66      -1.280  31.007  11.218  1.00  1.970          C  
ATOM   1024  O   ILE A  66      -1.720  30.483  12.246  1.00  1.290          O  
ATOM   1025  CB  ILE A  66      -1.080  29.038   9.610  1.00  2.280          C  
ATOM   1026  CG1 ILE A  66      -0.066  28.230   8.789  1.00  2.280          C  
ATOM   1027  CG2 ILE A  66      -2.218  29.570   8.689  1.00  2.280          C  
ATOM   1028  CD1 ILE A  66      -0.589  26.940   8.184  1.00  2.280          C  
ATOM   1029  H   ILE A  66       0.391  29.148  12.035  1.00  2.160          H  
ATOM   1030  HA  ILE A  66       0.143  30.823   9.591  1.00  1.870          H  
ATOM   1031  HB  ILE A  66      -1.486  28.379  10.363  1.00  2.740          H  
ATOM   1032 1HG1 ILE A  66       0.313  28.873   8.017  1.00  2.740          H  
ATOM   1033 2HG1 ILE A  66       0.768  27.944   9.424  1.00  2.740          H  
ATOM   1034 1HG2 ILE A  66      -2.732  28.762   8.199  1.00  2.740          H  
ATOM   1035 2HG2 ILE A  66      -2.929  30.119   9.262  1.00  2.740          H  
ATOM   1036 3HG2 ILE A  66      -1.793  30.209   7.923  1.00  2.740          H  
ATOM   1037 1HD1 ILE A  66       0.206  26.478   7.647  1.00  2.740          H  
ATOM   1038 2HD1 ILE A  66      -0.925  26.279   8.977  1.00  2.740          H  
ATOM   1039 3HD1 ILE A  66      -1.403  27.130   7.500  1.00  2.740          H  
ATOM   1040  N   PRO A  67      -1.703  32.236  10.854  1.00  3.140          N  
ATOM   1041  CA  PRO A  67      -2.560  33.069  11.685  1.00  3.710          C  
ATOM   1042  C   PRO A  67      -3.871  32.384  12.082  1.00  3.730          C  
ATOM   1043  O   PRO A  67      -4.456  32.737  13.104  1.00  3.840          O  
ATOM   1044  CB  PRO A  67      -2.784  34.311  10.807  1.00  5.560          C  
ATOM   1045  CG  PRO A  67      -2.450  33.867   9.394  1.00  5.560          C  
ATOM   1046  CD  PRO A  67      -1.324  32.863   9.569  1.00  5.560          C  
ATOM   1047  HA  PRO A  67      -1.999  33.347  12.592  1.00  4.450          H  
ATOM   1048 1HB  PRO A  67      -3.829  34.647  10.909  1.00  6.680          H  
ATOM   1049 2HB  PRO A  67      -2.150  35.137  11.158  1.00  6.680          H  
ATOM   1050 1HG  PRO A  67      -3.339  33.439   8.906  1.00  6.680          H  
ATOM   1051 2HG  PRO A  67      -2.150  34.740   8.787  1.00  6.680          H  
ATOM   1052 1HD  PRO A  67      -1.340  32.192   8.731  1.00  6.680          H  
ATOM   1053 2HD  PRO A  67      -0.351  33.374   9.665  1.00  6.680          H  
ATOM   1054  N   ALA A  68      -4.339  31.405  11.306  1.00  4.190          N  
ATOM   1055  CA  ALA A  68      -5.538  30.711  11.715  1.00  4.840          C  
ATOM   1056  C   ALA A  68      -5.448  29.219  11.387  1.00  5.310          C  
ATOM   1057  O   ALA A  68      -6.385  28.652  10.829  1.00  6.190          O  
ATOM   1058  CB  ALA A  68      -6.747  31.329  11.032  1.00  6.520          C  
ATOM   1059  H   ALA A  68      -3.900  31.137  10.442  1.00  5.030          H  
ATOM   1060  HA  ALA A  68      -5.644  30.810  12.794  1.00  5.810          H  
ATOM   1061 1HB  ALA A  68      -7.652  30.817  11.363  1.00  7.820          H  
ATOM   1062 2HB  ALA A  68      -6.810  32.385  11.299  1.00  7.820          H  
ATOM   1063 3HB  ALA A  68      -6.645  31.229   9.955  1.00  7.820          H  
ATOM   1064  N   THR A  69      -4.318  28.581  11.733  1.00  4.870          N  
ATOM   1065  CA  THR A  69      -4.108  27.114  11.631  1.00  5.330          C  
ATOM   1066  C   THR A  69      -2.942  26.654  12.506  1.00  4.870          C  
ATOM   1067  O   THR A  69      -1.953  27.365  12.678  1.00  4.100          O  
ATOM   1068  CB  THR A  69      -3.998  26.597  10.160  1.00  7.280          C  
ATOM   1069  OG1 THR A  69      -5.271  26.727   9.512  1.00  7.280          O  
ATOM   1070  CG2 THR A  69      -3.514  25.141  10.038  1.00  7.280          C  
ATOM   1071  H   THR A  69      -3.549  29.137  12.129  1.00  5.840          H  
ATOM   1072  HA  THR A  69      -4.999  26.632  12.031  1.00  6.400          H  
ATOM   1073  HB  THR A  69      -3.310  27.199   9.649  1.00  8.730          H  
ATOM   1074  HG1 THR A  69      -5.663  27.586   9.729  1.00  8.730          H  
ATOM   1075 1HG2 THR A  69      -3.460  24.876   8.985  1.00  8.730          H  
ATOM   1076 2HG2 THR A  69      -2.526  25.028  10.476  1.00  8.730          H  
ATOM   1077 3HG2 THR A  69      -4.212  24.476  10.541  1.00  8.730          H  
ATOM   1078  N   SER A  70      -3.043  25.449  13.055  1.00  5.440          N  
ATOM   1079  CA  SER A  70      -1.935  24.898  13.823  1.00  5.300          C  
ATOM   1080  C   SER A  70      -1.307  23.754  13.075  1.00  5.080          C  
ATOM   1081  O   SER A  70      -2.003  22.966  12.430  1.00  5.810          O  
ATOM   1082  CB  SER A  70      -2.374  24.379  15.172  1.00  7.480          C  
ATOM   1083  OG  SER A  70      -1.271  23.810  15.855  1.00  7.480          O  
ATOM   1084  H   SER A  70      -3.878  24.898  12.913  1.00  6.530          H  
ATOM   1085  HA  SER A  70      -1.179  25.669  13.970  1.00  6.360          H  
ATOM   1086 1HB  SER A  70      -2.790  25.196  15.758  1.00  8.970          H  
ATOM   1087 2HB  SER A  70      -3.152  23.629  15.042  1.00  8.970          H  
ATOM   1088  HG  SER A  70      -1.037  22.961  15.398  1.00  8.970          H  
ATOM   1089  N   SER A  71       0.003  23.631  13.187  1.00  4.110          N  
ATOM   1090  CA  SER A  71       0.671  22.474  12.642  1.00  3.810          C  
ATOM   1091  C   SER A  71       0.352  21.354  13.615  1.00  3.360          C  
ATOM   1092  O   SER A  71      -0.159  21.617  14.712  1.00  3.100          O  
ATOM   1093  CB  SER A  71       2.161  22.718  12.516  1.00  5.450          C  
ATOM   1094  OG  SER A  71       2.757  22.831  13.777  1.00  5.450          O  
ATOM   1095  H   SER A  71       0.537  24.324  13.697  1.00  4.930          H  
ATOM   1096  HA  SER A  71       0.255  22.231  11.663  1.00  4.570          H  
ATOM   1097 1HB  SER A  71       2.619  21.895  11.966  1.00  6.540          H  
ATOM   1098 2HB  SER A  71       2.337  23.630  11.940  1.00  6.540          H  
ATOM   1099  HG  SER A  71       3.691  23.007  13.610  1.00  6.540          H  
ATOM   1100  N   TRP A  72       0.599  20.104  13.229  1.00  3.450          N  
ATOM   1101  CA  TRP A  72       0.305  18.986  14.129  1.00  3.490          C  
ATOM   1102  C   TRP A  72       1.539  18.240  14.665  1.00  2.680          C  
ATOM   1103  O   TRP A  72       1.450  17.051  14.990  1.00  2.880          O  
ATOM   1104  CB  TRP A  72      -0.700  18.027  13.482  1.00  4.870          C  
ATOM   1105  CG  TRP A  72      -2.107  18.650  13.245  1.00  4.870          C  
ATOM   1106  CD1 TRP A  72      -2.634  19.765  13.844  1.00  4.870          C  
ATOM   1107  CD2 TRP A  72      -3.135  18.195  12.322  1.00  4.870          C  
ATOM   1108  NE1 TRP A  72      -3.879  20.024  13.362  1.00  4.870          N  
ATOM   1109  CE2 TRP A  72      -4.206  19.085  12.434  1.00  4.870          C  
ATOM   1110  CE3 TRP A  72      -3.229  17.133  11.418  1.00  4.870          C  
ATOM   1111  CZ2 TRP A  72      -5.357  18.948  11.679  1.00  4.870          C  
ATOM   1112  CZ3 TRP A  72      -4.392  17.006  10.668  1.00  4.870          C  
ATOM   1113  CH2 TRP A  72      -5.421  17.886  10.794  1.00  4.870          C  
ATOM   1114  H   TRP A  72       1.004  19.942  12.321  1.00  4.140          H  
ATOM   1115  HA  TRP A  72      -0.195  19.394  14.991  1.00  4.190          H  
ATOM   1116 1HB  TRP A  72      -0.311  17.654  12.549  1.00  5.840          H  
ATOM   1117 2HB  TRP A  72      -0.827  17.173  14.129  1.00  5.840          H  
ATOM   1118  HD1 TRP A  72      -2.152  20.377  14.578  1.00  5.840          H  
ATOM   1119  HE1 TRP A  72      -4.461  20.806  13.636  1.00  5.840          H  
ATOM   1120  HE3 TRP A  72      -2.412  16.419  11.308  1.00  5.840          H  
ATOM   1121  HZ2 TRP A  72      -6.192  19.645  11.765  1.00  5.840          H  
ATOM   1122  HZ3 TRP A  72      -4.463  16.190   9.981  1.00  5.840          H  
ATOM   1123  HH2 TRP A  72      -6.310  17.748  10.182  1.00  5.840          H  
ATOM   1124  N   THR A  73       2.679  18.924  14.734  1.00  1.990          N  
ATOM   1125  CA  THR A  73       3.916  18.341  15.258  1.00  1.880          C  
ATOM   1126  C   THR A  73       3.927  18.474  16.774  1.00  3.040          C  
ATOM   1127  O   THR A  73       3.704  19.561  17.299  1.00  3.660          O  
ATOM   1128  CB  THR A  73       5.180  19.039  14.679  1.00  2.680          C  
ATOM   1129  OG1 THR A  73       5.206  18.892  13.244  1.00  2.680          O  
ATOM   1130  CG2 THR A  73       6.493  18.425  15.275  1.00  2.680          C  
ATOM   1131  H   THR A  73       2.681  19.894  14.443  1.00  2.390          H  
ATOM   1132  HA  THR A  73       3.940  17.281  15.015  1.00  2.260          H  
ATOM   1133  HB  THR A  73       5.140  20.100  14.923  1.00  3.210          H  
ATOM   1134  HG1 THR A  73       5.857  19.511  12.890  1.00  3.210          H  
ATOM   1135 1HG2 THR A  73       7.355  18.937  14.850  1.00  3.210          H  
ATOM   1136 2HG2 THR A  73       6.510  18.543  16.359  1.00  3.210          H  
ATOM   1137 3HG2 THR A  73       6.558  17.373  15.036  1.00  3.210          H  
ATOM   1138  N   THR A  74       4.207  17.379  17.473  1.00  3.450          N  
ATOM   1139  CA  THR A  74       4.241  17.365  18.926  1.00  4.710          C  
ATOM   1140  C   THR A  74       5.608  16.933  19.419  1.00  5.130          C  
ATOM   1141  O   THR A  74       6.544  16.809  18.618  1.00  4.550          O  
ATOM   1142  CB  THR A  74       3.176  16.422  19.490  1.00  6.090          C  
ATOM   1143  OG1 THR A  74       3.517  15.062  19.180  1.00  6.090          O  
ATOM   1144  CG2 THR A  74       1.828  16.759  18.928  1.00  6.090          C  
ATOM   1145  H   THR A  74       4.373  16.493  16.994  1.00  4.140          H  
ATOM   1146  HA  THR A  74       4.055  18.372  19.288  1.00  5.650          H  
ATOM   1147  HB  THR A  74       3.139  16.530  20.566  1.00  7.310          H  
ATOM   1148  HG1 THR A  74       3.609  14.942  18.210  1.00  7.310          H  
ATOM   1149 1HG2 THR A  74       1.082  16.096  19.353  1.00  7.310          H  
ATOM   1150 2HG2 THR A  74       1.588  17.789  19.180  1.00  7.310          H  
ATOM   1151 3HG2 THR A  74       1.833  16.646  17.844  1.00  7.310          H  
ATOM   1152  N   VAL A  75       5.750  16.778  20.734  1.00  6.330          N  
ATOM   1153  CA  VAL A  75       7.019  16.382  21.313  1.00  7.010          C  
ATOM   1154  C   VAL A  75       6.824  15.187  22.242  1.00  7.550          C  
ATOM   1155  O   VAL A  75       5.743  14.994  22.803  1.00  8.040          O  
ATOM   1156  CB  VAL A  75       7.624  17.565  22.116  1.00  9.540          C  
ATOM   1157  CG1 VAL A  75       7.826  18.786  21.213  1.00  9.540          C  
ATOM   1158  CG2 VAL A  75       6.730  17.906  23.303  1.00  9.540          C  
ATOM   1159  H   VAL A  75       4.944  16.876  21.331  1.00  7.600          H  
ATOM   1160  HA  VAL A  75       7.704  16.094  20.527  1.00  8.410          H  
ATOM   1161  HB  VAL A  75       8.601  17.277  22.474  1.00 11.450          H  
ATOM   1162 1HG1 VAL A  75       8.276  19.593  21.790  1.00 11.450          H  
ATOM   1163 2HG1 VAL A  75       8.467  18.540  20.394  1.00 11.450          H  
ATOM   1164 3HG1 VAL A  75       6.877  19.116  20.819  1.00 11.450          H  
ATOM   1165 1HG2 VAL A  75       7.161  18.723  23.874  1.00 11.450          H  
ATOM   1166 2HG2 VAL A  75       5.756  18.196  22.971  1.00 11.450          H  
ATOM   1167 3HG2 VAL A  75       6.637  17.041  23.952  1.00 11.450          H  
ATOM   1168  N   LEU A  76       7.908  14.472  22.487  1.00  7.610          N  
ATOM   1169  CA  LEU A  76       7.968  13.359  23.420  1.00  8.090          C  
ATOM   1170  C   LEU A  76       7.620  13.874  24.840  1.00  8.980          C  
ATOM   1171  O   LEU A  76       8.115  14.941  25.220  1.00  9.180          O  
ATOM   1172  CB  LEU A  76       9.402  12.785  23.381  1.00 11.130          C  
ATOM   1173  CG  LEU A  76       9.731  11.460  24.095  1.00 11.130          C  
ATOM   1174  CD1 LEU A  76       9.074  10.272  23.345  1.00 11.130          C  
ATOM   1175  CD2 LEU A  76      11.247  11.307  24.146  1.00 11.130          C  
ATOM   1176  H   LEU A  76       8.750  14.666  21.934  1.00  9.130          H  
ATOM   1177  HA  LEU A  76       7.266  12.612  23.077  1.00  9.710          H  
ATOM   1178 1HB  LEU A  76       9.639  12.612  22.335  1.00 13.360          H  
ATOM   1179 2HB  LEU A  76      10.095  13.534  23.748  1.00 13.360          H  
ATOM   1180  HG  LEU A  76       9.347  11.484  25.109  1.00 13.360          H  
ATOM   1181 1HD1 LEU A  76       9.317   9.342  23.860  1.00 13.360          H  
ATOM   1182 2HD1 LEU A  76       8.003  10.379  23.302  1.00 13.360          H  
ATOM   1183 3HD1 LEU A  76       9.460  10.233  22.325  1.00 13.360          H  
ATOM   1184 1HD2 LEU A  76      11.508  10.383  24.668  1.00 13.360          H  
ATOM   1185 2HD2 LEU A  76      11.645  11.277  23.143  1.00 13.360          H  
ATOM   1186 3HD2 LEU A  76      11.685  12.149  24.684  1.00 13.360          H  
ATOM   1187  N   PRO A  77       6.851  13.126  25.680  1.00  9.620          N  
ATOM   1188  CA  PRO A  77       6.478  13.467  27.055  1.00 10.470          C  
ATOM   1189  C   PRO A  77       7.656  13.961  27.897  1.00 10.660          C  
ATOM   1190  O   PRO A  77       7.462  14.763  28.803  1.00 10.630          O  
ATOM   1191  CB  PRO A  77       5.905  12.148  27.582  1.00 15.710          C  
ATOM   1192  CG  PRO A  77       5.321  11.489  26.358  1.00 15.710          C  
ATOM   1193  CD  PRO A  77       6.265  11.835  25.232  1.00 15.710          C  
ATOM   1194  HA  PRO A  77       5.688  14.237  27.019  1.00 12.560          H  
ATOM   1195 1HB  PRO A  77       6.706  11.551  28.054  1.00 18.850          H  
ATOM   1196 2HB  PRO A  77       5.155  12.346  28.361  1.00 18.850          H  
ATOM   1197 1HG  PRO A  77       5.234  10.401  26.519  1.00 18.850          H  
ATOM   1198 2HG  PRO A  77       4.300  11.864  26.184  1.00 18.850          H  
ATOM   1199 1HD  PRO A  77       7.012  11.060  25.162  1.00 18.850          H  
ATOM   1200 2HD  PRO A  77       5.665  11.954  24.318  1.00 18.850          H  
ATOM   1201  N   ASP A  78       8.880  13.494  27.615  1.00 10.990          N  
ATOM   1202  CA  ASP A  78      10.057  13.957  28.344  1.00 11.350          C  
ATOM   1203  C   ASP A  78      10.129  15.496  28.322  1.00 10.960          C  
ATOM   1204  O   ASP A  78      10.578  16.122  29.285  1.00 11.230          O  
ATOM   1205  CB  ASP A  78      11.334  13.421  27.701  1.00 15.750          C  
ATOM   1206  CG  ASP A  78      11.538  11.920  27.860  1.00 15.750          C  
ATOM   1207  OD1 ASP A  78      10.842  11.300  28.627  1.00 15.750          O  
ATOM   1208  OD2 ASP A  78      12.403  11.410  27.198  1.00 15.750          O  
ATOM   1209  H   ASP A  78       9.031  12.780  26.917  1.00 13.190          H  
ATOM   1210  HA  ASP A  78       9.989  13.619  29.380  1.00 13.620          H  
ATOM   1211 1HB  ASP A  78      11.324  13.665  26.638  1.00 18.900          H  
ATOM   1212 2HB  ASP A  78      12.190  13.934  28.136  1.00 18.900          H  
ATOM   1213  N   PHE A  79       9.733  16.100  27.188  1.00 10.380          N  
ATOM   1214  CA  PHE A  79       9.720  17.546  27.008  1.00 10.000          C  
ATOM   1215  C   PHE A  79       8.461  18.069  27.686  1.00 10.140          C  
ATOM   1216  O   PHE A  79       8.457  19.127  28.320  1.00 10.970          O  
ATOM   1217  CB  PHE A  79       9.661  17.916  25.528  1.00 14.150          C  
ATOM   1218  CG  PHE A  79      10.880  17.589  24.726  1.00 14.150          C  
ATOM   1219  CD1 PHE A  79      10.890  16.470  23.926  1.00 14.150          C  
ATOM   1220  CD2 PHE A  79      12.008  18.390  24.753  1.00 14.150          C  
ATOM   1221  CE1 PHE A  79      11.981  16.149  23.171  1.00 14.150          C  
ATOM   1222  CE2 PHE A  79      13.118  18.062  23.988  1.00 14.150          C  
ATOM   1223  CZ  PHE A  79      13.097  16.936  23.196  1.00 14.150          C  
ATOM   1224  H   PHE A  79       9.381  15.537  26.416  1.00 12.460          H  
ATOM   1225  HA  PHE A  79      10.598  17.984  27.482  1.00 12.000          H  
ATOM   1226 1HB  PHE A  79       8.830  17.385  25.088  1.00 16.980          H  
ATOM   1227 2HB  PHE A  79       9.455  18.977  25.424  1.00 16.980          H  
ATOM   1228  HD1 PHE A  79      10.008  15.839  23.892  1.00 16.980          H  
ATOM   1229  HD2 PHE A  79      12.019  19.283  25.378  1.00 16.980          H  
ATOM   1230  HE1 PHE A  79      11.957  15.266  22.548  1.00 16.980          H  
ATOM   1231  HE2 PHE A  79      14.005  18.695  24.010  1.00 16.980          H  
ATOM   1232  HZ  PHE A  79      13.961  16.671  22.586  1.00 16.980          H  
ATOM   1233  N   GLY A  80       7.387  17.300  27.524  1.00  9.340          N  
ATOM   1234  CA  GLY A  80       6.083  17.606  28.098  1.00  9.360          C  
ATOM   1235  C   GLY A  80       4.962  17.574  27.056  1.00  8.350          C  
ATOM   1236  O   GLY A  80       5.236  17.548  25.865  1.00  7.730          O  
ATOM   1237  H   GLY A  80       7.511  16.456  26.958  1.00 11.210          H  
ATOM   1238 1HA  GLY A  80       5.906  16.866  28.872  1.00 11.230          H  
ATOM   1239 2HA  GLY A  80       6.116  18.583  28.581  1.00 11.230          H  
ATOM   1240  N   PRO A  81       3.683  17.581  27.477  1.00  8.150          N  
ATOM   1241  CA  PRO A  81       2.510  17.550  26.617  1.00  7.320          C  
ATOM   1242  C   PRO A  81       2.582  18.712  25.648  1.00  6.440          C  
ATOM   1243  O   PRO A  81       3.020  19.796  26.036  1.00  6.590          O  
ATOM   1244  CB  PRO A  81       1.356  17.732  27.607  1.00 10.980          C  
ATOM   1245  CG  PRO A  81       1.899  17.223  28.923  1.00 10.980          C  
ATOM   1246  CD  PRO A  81       3.360  17.631  28.922  1.00 10.980          C  
ATOM   1247  HA  PRO A  81       2.460  16.585  26.085  1.00  8.780          H  
ATOM   1248 1HB  PRO A  81       1.060  18.795  27.643  1.00 13.180          H  
ATOM   1249 2HB  PRO A  81       0.474  17.170  27.265  1.00 13.180          H  
ATOM   1250 1HG  PRO A  81       1.337  17.666  29.763  1.00 13.180          H  
ATOM   1251 2HG  PRO A  81       1.762  16.134  28.993  1.00 13.180          H  
ATOM   1252 1HD  PRO A  81       3.492  18.652  29.313  1.00 13.180          H  
ATOM   1253 2HD  PRO A  81       3.898  16.885  29.507  1.00 13.180          H  
ATOM   1254  N   PHE A  82       2.144  18.509  24.411  1.00  5.560          N  
ATOM   1255  CA  PHE A  82       2.226  19.588  23.437  1.00  4.830          C  
ATOM   1256  C   PHE A  82       0.867  20.274  23.218  1.00  4.150          C  
ATOM   1257  O   PHE A  82       0.730  21.464  23.495  1.00  3.710          O  
ATOM   1258  CB  PHE A  82       2.749  19.073  22.120  1.00  7.050          C  
ATOM   1259  CG  PHE A  82       3.139  20.147  21.223  1.00  7.050          C  
ATOM   1260  CD1 PHE A  82       4.429  20.626  21.254  1.00  7.050          C  
ATOM   1261  CD2 PHE A  82       2.255  20.711  20.391  1.00  7.050          C  
ATOM   1262  CE1 PHE A  82       4.818  21.636  20.426  1.00  7.050          C  
ATOM   1263  CE2 PHE A  82       2.615  21.729  19.554  1.00  7.050          C  
ATOM   1264  CZ  PHE A  82       3.906  22.192  19.565  1.00  7.050          C  
ATOM   1265  H   PHE A  82       1.792  17.600  24.151  1.00  6.670          H  
ATOM   1266  HA  PHE A  82       2.924  20.337  23.810  1.00  5.800          H  
ATOM   1267 1HB  PHE A  82       3.599  18.440  22.291  1.00  8.460          H  
ATOM   1268 2HB  PHE A  82       1.989  18.483  21.627  1.00  8.460          H  
ATOM   1269  HD1 PHE A  82       5.144  20.188  21.942  1.00  8.460          H  
ATOM   1270  HD2 PHE A  82       1.254  20.351  20.410  1.00  8.460          H  
ATOM   1271  HE1 PHE A  82       5.844  22.001  20.451  1.00  8.460          H  
ATOM   1272  HE2 PHE A  82       1.878  22.172  18.879  1.00  8.460          H  
ATOM   1273  HZ  PHE A  82       4.201  23.001  18.899  1.00  8.460          H  
ATOM   1274  N   GLY A  83      -0.145  19.535  22.718  1.00  4.380          N  
ATOM   1275  CA  GLY A  83      -1.444  20.175  22.475  1.00  4.370          C  
ATOM   1276  C   GLY A  83      -1.896  20.475  21.027  1.00  3.440          C  
ATOM   1277  O   GLY A  83      -2.203  21.629  20.723  1.00  3.590          O  
ATOM   1278  H   GLY A  83      -0.019  18.560  22.511  1.00  5.260          H  
ATOM   1279 1HA  GLY A  83      -2.207  19.549  22.937  1.00  5.240          H  
ATOM   1280 2HA  GLY A  83      -1.471  21.109  23.035  1.00  5.240          H  
ATOM   1281  N   VAL A  84      -1.936  19.477  20.124  1.00  2.850          N  
ATOM   1282  CA  VAL A  84      -2.438  19.762  18.767  1.00  2.120          C  
ATOM   1283  C   VAL A  84      -3.662  18.897  18.505  1.00  1.740          C  
ATOM   1284  O   VAL A  84      -3.836  17.857  19.134  1.00  2.640          O  
ATOM   1285  CB  VAL A  84      -1.422  19.456  17.649  1.00  3.260          C  
ATOM   1286  CG1 VAL A  84      -0.202  20.240  17.844  1.00  3.260          C  
ATOM   1287  CG2 VAL A  84      -1.129  17.989  17.601  1.00  3.260          C  
ATOM   1288  H   VAL A  84      -1.677  18.542  20.396  1.00  3.420          H  
ATOM   1289  HA  VAL A  84      -2.729  20.811  18.699  1.00  2.540          H  
ATOM   1290  HB  VAL A  84      -1.841  19.767  16.708  1.00  3.910          H  
ATOM   1291 1HG1 VAL A  84       0.519  20.059  17.051  1.00  3.910          H  
ATOM   1292 2HG1 VAL A  84      -0.446  21.304  17.866  1.00  3.910          H  
ATOM   1293 3HG1 VAL A  84       0.202  19.941  18.746  1.00  3.910          H  
ATOM   1294 1HG2 VAL A  84      -0.421  17.789  16.819  1.00  3.910          H  
ATOM   1295 2HG2 VAL A  84      -0.719  17.692  18.545  1.00  3.910          H  
ATOM   1296 3HG2 VAL A  84      -2.029  17.424  17.408  1.00  3.910          H  
ATOM   1297  N   TYR A  85      -4.463  19.305  17.527  1.00  1.240          N  
ATOM   1298  CA  TYR A  85      -5.689  18.597  17.159  1.00  2.130          C  
ATOM   1299  C   TYR A  85      -5.503  17.139  16.724  1.00  2.840          C  
ATOM   1300  O   TYR A  85      -6.220  16.253  17.195  1.00  3.620          O  
ATOM   1301  CB  TYR A  85      -6.418  19.382  16.072  1.00  2.630          C  
ATOM   1302  CG  TYR A  85      -7.705  18.759  15.644  1.00  2.630          C  
ATOM   1303  CD1 TYR A  85      -8.821  18.901  16.451  1.00  2.630          C  
ATOM   1304  CD2 TYR A  85      -7.795  18.059  14.458  1.00  2.630          C  
ATOM   1305  CE1 TYR A  85     -10.017  18.341  16.083  1.00  2.630          C  
ATOM   1306  CE2 TYR A  85      -8.996  17.504  14.098  1.00  2.630          C  
ATOM   1307  CZ  TYR A  85     -10.098  17.637  14.899  1.00  2.630          C  
ATOM   1308  OH  TYR A  85     -11.294  17.071  14.521  1.00  2.630          O  
ATOM   1309  H   TYR A  85      -4.242  20.174  17.063  1.00  1.490          H  
ATOM   1310  HA  TYR A  85      -6.328  18.578  18.040  1.00  2.560          H  
ATOM   1311 1HB  TYR A  85      -6.629  20.391  16.425  1.00  3.150          H  
ATOM   1312 2HB  TYR A  85      -5.786  19.465  15.205  1.00  3.150          H  
ATOM   1313  HD1 TYR A  85      -8.749  19.456  17.386  1.00  3.150          H  
ATOM   1314  HD2 TYR A  85      -6.925  17.947  13.820  1.00  3.150          H  
ATOM   1315  HE1 TYR A  85     -10.891  18.451  16.721  1.00  3.150          H  
ATOM   1316  HE2 TYR A  85      -9.083  16.961  13.187  1.00  3.150          H  
ATOM   1317  HH  TYR A  85     -11.971  17.294  15.165  1.00  3.150          H  
ATOM   1318  N   ASN A  86      -4.570  16.880  15.817  1.00  2.610          N  
ATOM   1319  CA  ASN A  86      -4.379  15.523  15.304  1.00  3.270          C  
ATOM   1320  C   ASN A  86      -2.895  15.223  15.047  1.00  3.090          C  
ATOM   1321  O   ASN A  86      -2.441  15.288  13.907  1.00  2.860          O  
ATOM   1322  CB  ASN A  86      -5.204  15.375  14.043  1.00  4.310          C  
ATOM   1323  CG  ASN A  86      -5.254  14.021  13.453  1.00  4.310          C  
ATOM   1324  OD1 ASN A  86      -4.914  13.010  14.083  1.00  4.310          O  
ATOM   1325  ND2 ASN A  86      -5.711  13.985  12.235  1.00  4.310          N  
ATOM   1326  H   ASN A  86      -4.007  17.638  15.455  1.00  3.130          H  
ATOM   1327  HA  ASN A  86      -4.768  14.815  16.027  1.00  3.920          H  
ATOM   1328 1HB  ASN A  86      -6.226  15.651  14.275  1.00  5.180          H  
ATOM   1329 2HB  ASN A  86      -4.866  16.061  13.313  1.00  5.180          H  
ATOM   1330 1HD2 ASN A  86      -5.849  13.117  11.740  1.00  5.180          H  
ATOM   1331 2HD2 ASN A  86      -5.972  14.833  11.778  1.00  5.180          H  
ATOM   1332  N   PRO A  87      -2.132  14.824  16.082  1.00  3.340          N  
ATOM   1333  CA  PRO A  87      -0.683  14.665  16.068  1.00  3.340          C  
ATOM   1334  C   PRO A  87      -0.148  13.764  14.959  1.00  3.520          C  
ATOM   1335  O   PRO A  87      -0.632  12.647  14.774  1.00  3.940          O  
ATOM   1336  CB  PRO A  87      -0.440  13.977  17.427  1.00  5.010          C  
ATOM   1337  CG  PRO A  87      -1.574  14.441  18.310  1.00  5.010          C  
ATOM   1338  CD  PRO A  87      -2.768  14.506  17.392  1.00  5.010          C  
ATOM   1339  HA  PRO A  87      -0.202  15.642  16.034  1.00  4.010          H  
ATOM   1340 1HB  PRO A  87      -0.420  12.886  17.298  1.00  6.010          H  
ATOM   1341 2HB  PRO A  87       0.550  14.260  17.814  1.00  6.010          H  
ATOM   1342 1HG  PRO A  87      -1.723  13.729  19.135  1.00  6.010          H  
ATOM   1343 2HG  PRO A  87      -1.342  15.399  18.773  1.00  6.010          H  
ATOM   1344 1HD  PRO A  87      -3.286  13.536  17.348  1.00  6.010          H  
ATOM   1345 2HD  PRO A  87      -3.419  15.320  17.749  1.00  6.010          H  
ATOM   1346  N   LYS A  88       0.917  14.221  14.288  1.00  3.240          N  
ATOM   1347  CA  LYS A  88       1.520  13.422  13.210  1.00  3.390          C  
ATOM   1348  C   LYS A  88       3.036  13.402  13.259  1.00  3.370          C  
ATOM   1349  O   LYS A  88       3.685  13.098  12.256  1.00  4.000          O  
ATOM   1350  CB  LYS A  88       1.187  14.103  11.880  1.00  4.690          C  
ATOM   1351  CG  LYS A  88       1.947  15.473  11.757  1.00  4.690          C  
ATOM   1352  CD  LYS A  88       1.668  16.241  10.525  1.00  4.690          C  
ATOM   1353  CE  LYS A  88       2.431  17.572  10.571  1.00  4.690          C  
ATOM   1354  NZ  LYS A  88       3.906  17.416  10.306  1.00  4.690          N  
ATOM   1355  H   LYS A  88       1.265  15.156  14.517  1.00  3.890          H  
ATOM   1356  HA  LYS A  88       1.142  12.402  13.256  1.00  4.070          H  
ATOM   1357 1HB  LYS A  88       1.454  13.454  11.039  1.00  5.620          H  
ATOM   1358 2HB  LYS A  88       0.124  14.312  11.831  1.00  5.620          H  
ATOM   1359 1HG  LYS A  88       1.673  16.091  12.600  1.00  5.620          H  
ATOM   1360 2HG  LYS A  88       3.015  15.340  11.782  1.00  5.620          H  
ATOM   1361 1HD  LYS A  88       2.026  15.680   9.675  1.00  5.620          H  
ATOM   1362 2HD  LYS A  88       0.600  16.412  10.411  1.00  5.620          H  
ATOM   1363 1HE  LYS A  88       2.016  18.235   9.863  1.00  5.620          H  
ATOM   1364 2HE  LYS A  88       2.306  18.007  11.563  1.00  5.620          H  
ATOM   1365 1HZ  LYS A  88       4.352  18.321  10.356  1.00  5.620          H  
ATOM   1366 2HZ  LYS A  88       4.321  16.806  11.000  1.00  5.620          H  
ATOM   1367 3HZ  LYS A  88       4.032  17.033   9.379  1.00  5.620          H  
ATOM   1368  N   ALA A  89       3.604  13.663  14.418  1.00  2.850          N  
ATOM   1369  CA  ALA A  89       5.053  13.690  14.576  1.00  2.760          C  
ATOM   1370  C   ALA A  89       5.380  13.848  16.047  1.00  3.200          C  
ATOM   1371  O   ALA A  89       4.551  14.385  16.799  1.00  3.760          O  
ATOM   1372  CB  ALA A  89       5.670  14.800  13.737  1.00  3.900          C  
ATOM   1373  H   ALA A  89       3.008  13.857  15.210  1.00  3.420          H  
ATOM   1374  HA  ALA A  89       5.451  12.738  14.249  1.00  3.310          H  
ATOM   1375 1HB  ALA A  89       6.717  14.778  13.853  1.00  4.680          H  
ATOM   1376 2HB  ALA A  89       5.445  14.673  12.693  1.00  4.680          H  
ATOM   1377 3HB  ALA A  89       5.291  15.744  14.056  1.00  4.680          H  
ATOM   1378  N   SER A  90       6.587  13.444  16.452  1.00  3.260          N  
ATOM   1379  CA  SER A  90       7.020  13.594  17.829  1.00  3.830          C  
ATOM   1380  C   SER A  90       8.527  13.775  17.963  1.00  3.320          C  
ATOM   1381  O   SER A  90       9.316  12.867  17.691  1.00  2.620          O  
ATOM   1382  CB  SER A  90       6.575  12.392  18.632  1.00  5.130          C  
ATOM   1383  OG  SER A  90       7.001  12.483  19.962  1.00  5.130          O  
ATOM   1384  H   SER A  90       7.247  13.045  15.782  1.00  3.910          H  
ATOM   1385  HA  SER A  90       6.536  14.468  18.244  1.00  4.600          H  
ATOM   1386 1HB  SER A  90       5.489  12.324  18.603  1.00  6.160          H  
ATOM   1387 2HB  SER A  90       6.975  11.484  18.177  1.00  6.160          H  
ATOM   1388  HG  SER A  90       6.616  11.731  20.409  1.00  6.160          H  
ATOM   1389  N   VAL A  91       8.912  14.945  18.447  1.00  3.860          N  
ATOM   1390  CA  VAL A  91      10.321  15.289  18.637  1.00  3.800          C  
ATOM   1391  C   VAL A  91      10.906  14.446  19.763  1.00  4.270          C  
ATOM   1392  O   VAL A  91      10.351  14.416  20.867  1.00  5.160          O  
ATOM   1393  CB  VAL A  91      10.455  16.781  19.029  1.00  5.340          C  
ATOM   1394  CG1 VAL A  91      11.910  17.152  19.317  1.00  5.340          C  
ATOM   1395  CG2 VAL A  91       9.879  17.661  17.940  1.00  5.340          C  
ATOM   1396  H   VAL A  91       8.163  15.622  18.626  1.00  4.630          H  
ATOM   1397  HA  VAL A  91      10.877  15.090  17.721  1.00  4.560          H  
ATOM   1398  HB  VAL A  91       9.919  16.935  19.947  1.00  6.410          H  
ATOM   1399 1HG1 VAL A  91      11.963  18.198  19.618  1.00  6.410          H  
ATOM   1400 2HG1 VAL A  91      12.314  16.539  20.120  1.00  6.410          H  
ATOM   1401 3HG1 VAL A  91      12.513  17.005  18.421  1.00  6.410          H  
ATOM   1402 1HG2 VAL A  91       9.953  18.704  18.237  1.00  6.410          H  
ATOM   1403 2HG2 VAL A  91      10.426  17.509  17.043  1.00  6.410          H  
ATOM   1404 3HG2 VAL A  91       8.836  17.415  17.768  1.00  6.410          H  
ATOM   1405  N   THR A  92      12.038  13.779  19.524  1.00  3.710          N  
ATOM   1406  CA  THR A  92      12.635  12.988  20.600  1.00  4.090          C  
ATOM   1407  C   THR A  92      13.827  13.682  21.195  1.00  4.140          C  
ATOM   1408  O   THR A  92      14.162  14.809  20.825  1.00  4.080          O  
ATOM   1409  CB  THR A  92      13.072  11.575  20.164  1.00  5.570          C  
ATOM   1410  OG1 THR A  92      13.397  10.819  21.346  1.00  5.570          O  
ATOM   1411  CG2 THR A  92      14.309  11.614  19.244  1.00  5.570          C  
ATOM   1412  H   THR A  92      12.460  13.791  18.587  1.00  4.450          H  
ATOM   1413  HA  THR A  92      11.898  12.871  21.389  1.00  4.910          H  
ATOM   1414  HB  THR A  92      12.242  11.098  19.641  1.00  6.690          H  
ATOM   1415  HG1 THR A  92      13.490   9.885  21.110  1.00  6.690          H  
ATOM   1416 1HG2 THR A  92      14.576  10.599  18.962  1.00  6.690          H  
ATOM   1417 2HG2 THR A  92      14.077  12.178  18.367  1.00  6.690          H  
ATOM   1418 3HG2 THR A  92      15.167  12.072  19.726  1.00  6.690          H  
ATOM   1419  N   LYS A  93      14.451  13.028  22.156  1.00  4.530          N  
ATOM   1420  CA  LYS A  93      15.650  13.590  22.734  1.00  4.700          C  
ATOM   1421  C   LYS A  93      16.830  13.024  21.962  1.00  3.670          C  
ATOM   1422  O   LYS A  93      17.080  11.817  21.991  1.00  2.910          O  
ATOM   1423  CB  LYS A  93      15.751  13.302  24.229  1.00  6.510          C  
ATOM   1424  CG  LYS A  93      16.953  13.974  24.906  1.00  6.510          C  
ATOM   1425  CD  LYS A  93      16.973  13.731  26.416  1.00  6.510          C  
ATOM   1426  CE  LYS A  93      18.174  14.414  27.065  1.00  6.510          C  
ATOM   1427  NZ  LYS A  93      18.216  14.198  28.539  1.00  6.510          N  
ATOM   1428  H   LYS A  93      14.103  12.105  22.412  1.00  5.440          H  
ATOM   1429  HA  LYS A  93      15.648  14.670  22.591  1.00  5.640          H  
ATOM   1430 1HB  LYS A  93      14.840  13.644  24.726  1.00  7.810          H  
ATOM   1431 2HB  LYS A  93      15.829  12.227  24.389  1.00  7.810          H  
ATOM   1432 1HG  LYS A  93      17.880  13.582  24.468  1.00  7.810          H  
ATOM   1433 2HG  LYS A  93      16.916  15.047  24.719  1.00  7.810          H  
ATOM   1434 1HD  LYS A  93      16.058  14.125  26.862  1.00  7.810          H  
ATOM   1435 2HD  LYS A  93      17.020  12.659  26.613  1.00  7.810          H  
ATOM   1436 1HE  LYS A  93      19.088  14.020  26.622  1.00  7.810          H  
ATOM   1437 2HE  LYS A  93      18.120  15.484  26.867  1.00  7.810          H  
ATOM   1438 1HZ  LYS A  93      19.024  14.668  28.926  1.00  7.810          H  
ATOM   1439 2HZ  LYS A  93      17.377  14.572  28.962  1.00  7.810          H  
ATOM   1440 3HZ  LYS A  93      18.279  13.209  28.738  1.00  7.810          H  
ATOM   1441  N   ASP A  94      17.531  13.892  21.258  1.00  3.970          N  
ATOM   1442  CA  ASP A  94      18.632  13.492  20.407  1.00  3.470          C  
ATOM   1443  C   ASP A  94      19.880  13.344  21.274  1.00  2.950          C  
ATOM   1444  O   ASP A  94      19.959  13.943  22.348  1.00  3.160          O  
ATOM   1445  CB  ASP A  94      18.800  14.551  19.322  1.00  5.060          C  
ATOM   1446  CG  ASP A  94      17.553  14.644  18.392  1.00  5.060          C  
ATOM   1447  OD1 ASP A  94      17.058  13.641  17.868  1.00  5.060          O  
ATOM   1448  OD2 ASP A  94      17.080  15.741  18.263  1.00  5.060          O  
ATOM   1449  H   ASP A  94      17.259  14.867  21.288  1.00  4.760          H  
ATOM   1450  HA  ASP A  94      18.405  12.529  19.951  1.00  4.160          H  
ATOM   1451 1HB  ASP A  94      18.974  15.524  19.783  1.00  6.070          H  
ATOM   1452 2HB  ASP A  94      19.678  14.319  18.712  1.00  6.070          H  
ATOM   1453  N   ASP A  95      20.839  12.528  20.828  1.00  2.500          N  
ATOM   1454  CA  ASP A  95      22.092  12.322  21.544  1.00  2.120          C  
ATOM   1455  C   ASP A  95      23.148  13.391  21.254  1.00  1.080          C  
ATOM   1456  O   ASP A  95      23.761  13.946  22.171  1.00  0.860          O  
ATOM   1457  CB  ASP A  95      22.633  10.931  21.210  1.00  3.120          C  
ATOM   1458  CG  ASP A  95      22.759  10.723  19.707  1.00  3.120          C  
ATOM   1459  OD1 ASP A  95      22.125  11.497  18.979  1.00  3.120          O  
ATOM   1460  OD2 ASP A  95      23.478   9.837  19.282  1.00  3.120          O  
ATOM   1461  H   ASP A  95      20.731  12.049  19.933  1.00  3.000          H  
ATOM   1462  HA  ASP A  95      21.875  12.350  22.612  1.00  2.540          H  
ATOM   1463 1HB  ASP A  95      23.613  10.798  21.671  1.00  3.740          H  
ATOM   1464 2HB  ASP A  95      21.968  10.167  21.621  1.00  3.740          H  
ATOM   1465  N   THR A  96      23.379  13.639  19.973  1.00  0.620          N  
ATOM   1466  CA  THR A  96      24.413  14.562  19.523  1.00  0.800          C  
ATOM   1467  C   THR A  96      23.843  15.800  18.844  1.00  1.840          C  
ATOM   1468  O   THR A  96      22.630  16.014  18.820  1.00  2.610          O  
ATOM   1469  CB  THR A  96      25.419  13.872  18.583  1.00  1.050          C  
ATOM   1470  OG1 THR A  96      26.549  14.754  18.391  1.00  1.050          O  
ATOM   1471  CG2 THR A  96      24.760  13.552  17.214  1.00  1.050          C  
ATOM   1472  H   THR A  96      22.809  13.115  19.309  1.00  0.740          H  
ATOM   1473  HA  THR A  96      24.967  14.901  20.397  1.00  0.960          H  
ATOM   1474  HB  THR A  96      25.760  12.943  19.040  1.00  1.260          H  
ATOM   1475  HG1 THR A  96      27.107  14.721  19.190  1.00  1.260          H  
ATOM   1476 1HG2 THR A  96      25.478  13.062  16.570  1.00  1.260          H  
ATOM   1477 2HG2 THR A  96      23.912  12.887  17.373  1.00  1.260          H  
ATOM   1478 3HG2 THR A  96      24.416  14.451  16.727  1.00  1.260          H  
ATOM   1479  N   VAL A  97      24.746  16.619  18.308  1.00  2.100          N  
ATOM   1480  CA  VAL A  97      24.380  17.882  17.683  1.00  3.050          C  
ATOM   1481  C   VAL A  97      24.676  18.030  16.192  1.00  4.100          C  
ATOM   1482  O   VAL A  97      24.169  18.960  15.560  1.00  4.960          O  
ATOM   1483  CB  VAL A  97      25.104  19.015  18.413  1.00  3.890          C  
ATOM   1484  CG1 VAL A  97      24.657  19.061  19.855  1.00  3.890          C  
ATOM   1485  CG2 VAL A  97      26.622  18.791  18.330  1.00  3.890          C  
ATOM   1486  H   VAL A  97      25.705  16.310  18.364  1.00  2.520          H  
ATOM   1487  HA  VAL A  97      23.312  18.017  17.828  1.00  3.660          H  
ATOM   1488  HB  VAL A  97      24.846  19.957  17.949  1.00  4.670          H  
ATOM   1489 1HG1 VAL A  97      25.157  19.880  20.370  1.00  4.670          H  
ATOM   1490 2HG1 VAL A  97      23.584  19.210  19.899  1.00  4.670          H  
ATOM   1491 3HG1 VAL A  97      24.902  18.126  20.351  1.00  4.670          H  
ATOM   1492 1HG2 VAL A  97      27.129  19.583  18.845  1.00  4.670          H  
ATOM   1493 2HG2 VAL A  97      26.886  17.852  18.798  1.00  4.670          H  
ATOM   1494 3HG2 VAL A  97      26.952  18.781  17.294  1.00  4.670          H  
ATOM   1495  N   PHE A  98      25.491  17.139  15.614  1.00  4.150          N  
ATOM   1496  CA  PHE A  98      25.828  17.287  14.199  1.00  5.120          C  
ATOM   1497  C   PHE A  98      24.867  16.505  13.326  1.00  5.330          C  
ATOM   1498  O   PHE A  98      24.822  16.678  12.105  1.00  5.530          O  
ATOM   1499  CB  PHE A  98      27.250  16.809  13.912  1.00  6.780          C  
ATOM   1500  CG  PHE A  98      27.453  15.344  14.182  1.00  6.780          C  
ATOM   1501  CD1 PHE A  98      27.117  14.386  13.220  1.00  6.780          C  
ATOM   1502  CD2 PHE A  98      27.970  14.913  15.383  1.00  6.780          C  
ATOM   1503  CE1 PHE A  98      27.289  13.046  13.465  1.00  6.780          C  
ATOM   1504  CE2 PHE A  98      28.148  13.571  15.627  1.00  6.780          C  
ATOM   1505  CZ  PHE A  98      27.805  12.637  14.666  1.00  6.780          C  
ATOM   1506  H   PHE A  98      25.891  16.382  16.157  1.00  4.980          H  
ATOM   1507  HA  PHE A  98      25.758  18.333  13.934  1.00  6.140          H  
ATOM   1508 1HB  PHE A  98      27.498  17.005  12.868  1.00  8.140          H  
ATOM   1509 2HB  PHE A  98      27.951  17.371  14.526  1.00  8.140          H  
ATOM   1510  HD1 PHE A  98      26.711  14.709  12.257  1.00  8.140          H  
ATOM   1511  HD2 PHE A  98      28.242  15.641  16.148  1.00  8.140          H  
ATOM   1512  HE1 PHE A  98      27.019  12.313  12.701  1.00  8.140          H  
ATOM   1513  HE2 PHE A  98      28.559  13.243  16.582  1.00  8.140          H  
ATOM   1514  HZ  PHE A  98      27.948  11.578  14.865  1.00  8.140          H  
ATOM   1515  N   SER A  99      24.112  15.637  13.966  1.00  5.340          N  
ATOM   1516  CA  SER A  99      23.172  14.765  13.308  1.00  5.600          C  
ATOM   1517  C   SER A  99      21.851  15.435  13.174  1.00  5.940          C  
ATOM   1518  O   SER A  99      21.497  16.310  13.972  1.00  6.270          O  
ATOM   1519  CB  SER A  99      22.925  13.484  14.049  1.00  7.740          C  
ATOM   1520  OG  SER A  99      21.913  12.760  13.377  1.00  7.740          O  
ATOM   1521  H   SER A  99      24.205  15.584  14.964  1.00  6.410          H  
ATOM   1522  HA  SER A  99      23.548  14.529  12.311  1.00  6.720          H  
ATOM   1523 1HB  SER A  99      23.844  12.898  14.087  1.00  9.280          H  
ATOM   1524 2HB  SER A  99      22.613  13.692  15.070  1.00  9.280          H  
ATOM   1525  HG  SER A  99      21.028  13.177  13.613  1.00  9.280          H  
ATOM   1526  N   SER A 100      21.119  15.029  12.161  1.00  6.010          N  
ATOM   1527  CA  SER A 100      19.766  15.474  11.985  1.00  6.260          C  
ATOM   1528  C   SER A 100      18.998  14.927  13.195  1.00  5.380          C  
ATOM   1529  O   SER A 100      19.403  13.886  13.733  1.00  4.540          O  
ATOM   1530  CB  SER A 100      19.249  14.921  10.686  1.00  8.660          C  
ATOM   1531  OG  SER A 100      20.068  15.368   9.641  1.00  8.660          O  
ATOM   1532  H   SER A 100      21.498  14.342  11.518  1.00  7.210          H  
ATOM   1533  HA  SER A 100      19.756  16.555  11.952  1.00  7.510          H  
ATOM   1534 1HB  SER A 100      19.241  13.829  10.715  1.00 10.400          H  
ATOM   1535 2HB  SER A 100      18.228  15.255  10.515  1.00 10.400          H  
ATOM   1536  HG  SER A 100      19.574  15.187   8.813  1.00 10.400          H  
ATOM   1537  N   PRO A 101      17.988  15.645  13.720  1.00  5.640          N  
ATOM   1538  CA  PRO A 101      17.120  15.244  14.810  1.00  5.070          C  
ATOM   1539  C   PRO A 101      16.087  14.230  14.355  1.00  4.050          C  
ATOM   1540  O   PRO A 101      15.671  14.245  13.188  1.00  4.090          O  
ATOM   1541  CB  PRO A 101      16.458  16.558  15.206  1.00  7.610          C  
ATOM   1542  CG  PRO A 101      16.415  17.339  13.921  1.00  7.610          C  
ATOM   1543  CD  PRO A 101      17.678  16.956  13.190  1.00  7.610          C  
ATOM   1544  HA  PRO A 101      17.731  14.835  15.627  1.00  6.080          H  
ATOM   1545 1HB  PRO A 101      15.476  16.346  15.641  1.00  9.130          H  
ATOM   1546 2HB  PRO A 101      17.050  17.050  15.995  1.00  9.130          H  
ATOM   1547 1HG  PRO A 101      15.518  17.093  13.341  1.00  9.130          H  
ATOM   1548 2HG  PRO A 101      16.370  18.421  14.124  1.00  9.130          H  
ATOM   1549 1HD  PRO A 101      17.471  16.925  12.114  1.00  9.130          H  
ATOM   1550 2HD  PRO A 101      18.456  17.654  13.449  1.00  9.130          H  
ATOM   1551  N   VAL A 102      15.585  13.442  15.291  1.00  3.360          N  
ATOM   1552  CA  VAL A 102      14.494  12.534  14.951  1.00  2.440          C  
ATOM   1553  C   VAL A 102      13.138  13.039  15.431  1.00  2.370          C  
ATOM   1554  O   VAL A 102      12.948  13.360  16.608  1.00  2.870          O  
ATOM   1555  CB  VAL A 102      14.777  11.108  15.466  1.00  3.780          C  
ATOM   1556  CG1 VAL A 102      13.586  10.172  15.182  1.00  3.780          C  
ATOM   1557  CG2 VAL A 102      16.014  10.579  14.755  1.00  3.780          C  
ATOM   1558  H   VAL A 102      15.988  13.491  16.249  1.00  4.030          H  
ATOM   1559  HA  VAL A 102      14.447  12.460  13.865  1.00  2.930          H  
ATOM   1560  HB  VAL A 102      14.951  11.134  16.524  1.00  4.540          H  
ATOM   1561 1HG1 VAL A 102      13.821   9.175  15.545  1.00  4.540          H  
ATOM   1562 2HG1 VAL A 102      12.687  10.532  15.691  1.00  4.540          H  
ATOM   1563 3HG1 VAL A 102      13.403  10.129  14.107  1.00  4.540          H  
ATOM   1564 1HG2 VAL A 102      16.239   9.578  15.110  1.00  4.540          H  
ATOM   1565 2HG2 VAL A 102      15.830  10.558  13.684  1.00  4.540          H  
ATOM   1566 3HG2 VAL A 102      16.864  11.231  14.957  1.00  4.540          H  
ATOM   1567  N   VAL A 103      12.205  13.136  14.490  1.00  2.080          N  
ATOM   1568  CA  VAL A 103      10.864  13.602  14.788  1.00  2.000          C  
ATOM   1569  C   VAL A 103       9.838  12.513  14.448  1.00  1.230          C  
ATOM   1570  O   VAL A 103       8.646  12.725  14.664  1.00  1.620          O  
ATOM   1571  CB  VAL A 103      10.593  14.911  14.050  1.00  2.830          C  
ATOM   1572  CG1 VAL A 103      10.340  14.656  12.608  1.00  2.830          C  
ATOM   1573  CG2 VAL A 103       9.464  15.650  14.744  1.00  2.830          C  
ATOM   1574  H   VAL A 103      12.435  12.850  13.552  1.00  2.500          H  
ATOM   1575  HA  VAL A 103      10.798  13.797  15.852  1.00  2.400          H  
ATOM   1576  HB  VAL A 103      11.471  15.501  14.091  1.00  3.400          H  
ATOM   1577 1HG1 VAL A 103      10.190  15.588  12.089  1.00  3.400          H  
ATOM   1578 2HG1 VAL A 103      11.192  14.143  12.173  1.00  3.400          H  
ATOM   1579 3HG1 VAL A 103       9.472  14.050  12.533  1.00  3.400          H  
ATOM   1580 1HG2 VAL A 103       9.282  16.600  14.268  1.00  3.400          H  
ATOM   1581 2HG2 VAL A 103       8.587  15.084  14.729  1.00  3.400          H  
ATOM   1582 3HG2 VAL A 103       9.739  15.813  15.755  1.00  3.400          H  
ATOM   1583  N   GLU A 104      10.356  11.424  13.823  1.00  1.220          N  
ATOM   1584  CA  GLU A 104       9.144  10.557  13.766  1.00  1.480          C  
ATOM   1585  C   GLU A 104       7.859  11.099  13.053  1.00  1.570          C  
ATOM   1586  O   GLU A 104       6.753  10.942  13.572  1.00  2.220          O  
ATOM   1587  CB  GLU A 104       8.850  10.074  15.226  1.00  1.970          C  
ATOM   1588  CG  GLU A 104       7.968   8.861  15.404  1.00  1.970          C  
ATOM   1589  CD  GLU A 104       8.645   7.622  14.960  1.00  1.970          C  
ATOM   1590  OE1 GLU A 104       9.852   7.629  14.857  1.00  1.970          O  
ATOM   1591  OE2 GLU A 104       7.967   6.657  14.720  1.00  1.970          O  
ATOM   1592  H   GLU A 104      10.559  10.551  13.359  1.00  1.460          H  
ATOM   1593  HA  GLU A 104       9.439   9.662  13.209  1.00  1.780          H  
ATOM   1594 1HB  GLU A 104       9.798   9.865  15.724  1.00  2.360          H  
ATOM   1595 2HB  GLU A 104       8.353  10.822  15.826  1.00  2.360          H  
ATOM   1596 1HG  GLU A 104       7.733   8.769  16.463  1.00  2.360          H  
ATOM   1597 2HG  GLU A 104       7.042   8.972  14.881  1.00  2.360          H  
ATOM   1598  N   THR A 105       7.989  11.709  11.857  1.00  1.470          N  
ATOM   1599  CA  THR A 105       6.793  12.207  11.147  1.00  1.470          C  
ATOM   1600  C   THR A 105       6.099  11.086  10.392  1.00  2.460          C  
ATOM   1601  O   THR A 105       6.731  10.313   9.668  1.00  3.050          O  
ATOM   1602  CB  THR A 105       7.078  13.391  10.177  1.00  2.060          C  
ATOM   1603  OG1 THR A 105       7.569  14.511  10.893  1.00  2.060          O  
ATOM   1604  CG2 THR A 105       5.818  13.820   9.453  1.00  2.060          C  
ATOM   1605  H   THR A 105       8.900  11.796  11.435  1.00  1.760          H  
ATOM   1606  HA  THR A 105       6.089  12.568  11.889  1.00  1.760          H  
ATOM   1607  HB  THR A 105       7.802  13.100   9.464  1.00  2.470          H  
ATOM   1608  HG1 THR A 105       8.394  14.272  11.272  1.00  2.470          H  
ATOM   1609 1HG2 THR A 105       6.057  14.651   8.794  1.00  2.470          H  
ATOM   1610 2HG2 THR A 105       5.415  13.006   8.858  1.00  2.470          H  
ATOM   1611 3HG2 THR A 105       5.070  14.137  10.182  1.00  2.470          H  
ATOM   1612  N   HIS A 106       4.780  11.014  10.542  1.00  3.030          N  
ATOM   1613  CA  HIS A 106       3.965   9.986   9.915  1.00  4.070          C  
ATOM   1614  C   HIS A 106       2.795  10.527   9.114  1.00  3.960          C  
ATOM   1615  O   HIS A 106       2.599  11.733   8.986  1.00  3.400          O  
ATOM   1616  CB  HIS A 106       3.450   9.002  10.964  1.00  5.280          C  
ATOM   1617  CG  HIS A 106       4.522   8.185  11.555  1.00  5.280          C  
ATOM   1618  ND1 HIS A 106       5.138   7.166  10.860  1.00  5.280          N  
ATOM   1619  CD2 HIS A 106       5.094   8.209  12.768  1.00  5.280          C  
ATOM   1620  CE1 HIS A 106       6.047   6.605  11.622  1.00  5.280          C  
ATOM   1621  NE2 HIS A 106       6.035   7.208  12.785  1.00  5.280          N  
ATOM   1622  H   HIS A 106       4.328  11.708  11.141  1.00  3.640          H  
ATOM   1623  HA  HIS A 106       4.587   9.419   9.225  1.00  4.880          H  
ATOM   1624 1HB  HIS A 106       2.968   9.560  11.769  1.00  6.340          H  
ATOM   1625 2HB  HIS A 106       2.706   8.337  10.542  1.00  6.340          H  
ATOM   1626  HD2 HIS A 106       4.856   8.891  13.583  1.00  6.340          H  
ATOM   1627  HE1 HIS A 106       6.701   5.774  11.342  1.00  6.340          H  
ATOM   1628  HE2 HIS A 106       6.647   6.974  13.583  1.00  6.340          H  
ATOM   1629  N   MET A 107       2.076   9.599   8.496  1.00  4.680          N  
ATOM   1630  CA  MET A 107       0.911   9.834   7.672  1.00  4.710          C  
ATOM   1631  C   MET A 107      -0.269   9.082   8.225  1.00  5.520          C  
ATOM   1632  O   MET A 107      -0.120   8.227   9.099  1.00  6.590          O  
ATOM   1633  CB  MET A 107       1.137   9.376   6.250  1.00  6.580          C  
ATOM   1634  CG  MET A 107       2.209  10.081   5.524  1.00  6.580          C  
ATOM   1635  SD  MET A 107       2.330   9.528   3.825  1.00  6.580          S  
ATOM   1636  CE  MET A 107       0.892  10.327   3.060  1.00  6.580          C  
ATOM   1637  H   MET A 107       2.329   8.631   8.653  1.00  5.620          H  
ATOM   1638  HA  MET A 107       0.666  10.898   7.681  1.00  5.650          H  
ATOM   1639 1HB  MET A 107       1.381   8.322   6.255  1.00  7.900          H  
ATOM   1640 2HB  MET A 107       0.212   9.491   5.700  1.00  7.900          H  
ATOM   1641 1HG  MET A 107       1.999  11.145   5.535  1.00  7.900          H  
ATOM   1642 2HG  MET A 107       3.163   9.912   6.016  1.00  7.900          H  
ATOM   1643 1HE  MET A 107       0.855  10.081   2.003  1.00  7.900          H  
ATOM   1644 2HE  MET A 107      -0.029   9.991   3.533  1.00  7.900          H  
ATOM   1645 3HE  MET A 107       0.954  11.409   3.178  1.00  7.900          H  
ATOM   1646  N   PHE A 108      -1.440   9.412   7.715  1.00  5.110          N  
ATOM   1647  CA  PHE A 108      -2.674   8.774   8.123  1.00  5.950          C  
ATOM   1648  C   PHE A 108      -3.337   8.019   6.964  1.00  5.890          C  
ATOM   1649  O   PHE A 108      -3.902   6.940   7.157  1.00  6.550          O  
ATOM   1650  CB  PHE A 108      -3.626   9.857   8.579  1.00  7.990          C  
ATOM   1651  CG  PHE A 108      -3.113  10.733   9.698  1.00  7.990          C  
ATOM   1652  CD1 PHE A 108      -2.417  11.906   9.385  1.00  7.990          C  
ATOM   1653  CD2 PHE A 108      -3.371  10.457  11.026  1.00  7.990          C  
ATOM   1654  CE1 PHE A 108      -1.994  12.763  10.369  1.00  7.990          C  
ATOM   1655  CE2 PHE A 108      -2.941  11.328  12.017  1.00  7.990          C  
ATOM   1656  CZ  PHE A 108      -2.258  12.480  11.683  1.00  7.990          C  
ATOM   1657  H   PHE A 108      -1.469  10.131   6.996  1.00  6.130          H  
ATOM   1658  HA  PHE A 108      -2.466   8.076   8.935  1.00  7.140          H  
ATOM   1659 1HB  PHE A 108      -3.851  10.499   7.725  1.00  9.590          H  
ATOM   1660 2HB  PHE A 108      -4.562   9.403   8.900  1.00  9.590          H  
ATOM   1661  HD1 PHE A 108      -2.218  12.151   8.336  1.00  9.590          H  
ATOM   1662  HD2 PHE A 108      -3.927   9.557  11.292  1.00  9.590          H  
ATOM   1663  HE1 PHE A 108      -1.464  13.676  10.099  1.00  9.590          H  
ATOM   1664  HE2 PHE A 108      -3.151  11.118  13.069  1.00  9.590          H  
ATOM   1665  HZ  PHE A 108      -1.937  13.164  12.475  1.00  9.590          H  
ATOM   1666  N   GLY A 109      -3.244   8.580   5.751  1.00  5.180          N  
ATOM   1667  CA  GLY A 109      -3.913   8.008   4.587  1.00  5.210          C  
ATOM   1668  C   GLY A 109      -3.629   8.792   3.291  1.00  4.080          C  
ATOM   1669  O   GLY A 109      -2.695   9.581   3.233  1.00  3.140          O  
ATOM   1670  H   GLY A 109      -2.761   9.473   5.656  1.00  6.220          H  
ATOM   1671 1HA  GLY A 109      -3.593   6.973   4.476  1.00  6.250          H  
ATOM   1672 2HA  GLY A 109      -4.984   8.001   4.790  1.00  6.250          H  
ATOM   1673  N   PRO A 110      -4.408   8.550   2.221  1.00  4.200          N  
ATOM   1674  CA  PRO A 110      -4.318   9.154   0.889  1.00  3.250          C  
ATOM   1675  C   PRO A 110      -4.471  10.666   0.972  1.00  2.680          C  
ATOM   1676  O   PRO A 110      -5.166  11.150   1.852  1.00  2.860          O  
ATOM   1677  CB  PRO A 110      -5.498   8.511   0.146  1.00  4.880          C  
ATOM   1678  CG  PRO A 110      -5.766   7.221   0.889  1.00  4.880          C  
ATOM   1679  CD  PRO A 110      -5.479   7.540   2.334  1.00  4.880          C  
ATOM   1680  HA  PRO A 110      -3.363   8.891   0.416  1.00  3.900          H  
ATOM   1681 1HB  PRO A 110      -6.366   9.191   0.157  1.00  5.850          H  
ATOM   1682 2HB  PRO A 110      -5.234   8.346  -0.909  1.00  5.850          H  
ATOM   1683 1HG  PRO A 110      -6.806   6.898   0.726  1.00  5.850          H  
ATOM   1684 2HG  PRO A 110      -5.120   6.418   0.495  1.00  5.850          H  
ATOM   1685 1HD  PRO A 110      -6.368   7.975   2.824  1.00  5.850          H  
ATOM   1686 2HD  PRO A 110      -5.134   6.625   2.829  1.00  5.850          H  
ATOM   1687  N   ASN A 111      -3.881  11.399   0.031  1.00  2.540          N  
ATOM   1688  CA  ASN A 111      -3.931  12.875   0.000  1.00  2.790          C  
ATOM   1689  C   ASN A 111      -5.328  13.512   0.114  1.00  3.470          C  
ATOM   1690  O   ASN A 111      -5.446  14.673   0.507  1.00  4.300          O  
ATOM   1691  CB  ASN A 111      -3.271  13.368  -1.277  1.00  3.810          C  
ATOM   1692  CG  ASN A 111      -1.762  13.255  -1.264  1.00  3.810          C  
ATOM   1693  OD1 ASN A 111      -1.110  13.323  -0.212  1.00  3.810          O  
ATOM   1694  ND2 ASN A 111      -1.195  13.071  -2.429  1.00  3.810          N  
ATOM   1695  H   ASN A 111      -3.335  10.922  -0.674  1.00  3.050          H  
ATOM   1696  HA  ASN A 111      -3.355  13.239   0.854  1.00  3.350          H  
ATOM   1697 1HB  ASN A 111      -3.658  12.805  -2.126  1.00  4.570          H  
ATOM   1698 2HB  ASN A 111      -3.536  14.414  -1.435  1.00  4.570          H  
ATOM   1699 1HD2 ASN A 111      -0.198  12.977  -2.493  1.00  4.570          H  
ATOM   1700 2HD2 ASN A 111      -1.752  13.018  -3.258  1.00  4.570          H  
ATOM   1701  N   SER A 112      -6.382  12.782  -0.262  1.00  3.310          N  
ATOM   1702  CA  SER A 112      -7.755  13.292  -0.207  1.00  4.120          C  
ATOM   1703  C   SER A 112      -8.352  13.218   1.208  1.00  5.090          C  
ATOM   1704  O   SER A 112      -9.443  13.734   1.469  1.00  6.000          O  
ATOM   1705  CB  SER A 112      -8.630  12.521  -1.175  1.00  5.440          C  
ATOM   1706  OG  SER A 112      -8.774  11.183  -0.778  1.00  5.440          O  
ATOM   1707  H   SER A 112      -6.236  11.834  -0.575  1.00  3.970          H  
ATOM   1708  HA  SER A 112      -7.739  14.339  -0.512  1.00  4.940          H  
ATOM   1709 1HB  SER A 112      -9.610  12.995  -1.230  1.00  6.530          H  
ATOM   1710 2HB  SER A 112      -8.191  12.563  -2.170  1.00  6.530          H  
ATOM   1711  HG  SER A 112      -9.370  10.780  -1.418  1.00  6.530          H  
ATOM   1712  N   ASP A 113      -7.638  12.546   2.105  1.00  5.130          N  
ATOM   1713  CA  ASP A 113      -8.007  12.310   3.490  1.00  6.220          C  
ATOM   1714  C   ASP A 113      -7.653  13.527   4.340  1.00  7.070          C  
ATOM   1715  O   ASP A 113      -6.484  13.914   4.417  1.00  7.360          O  
ATOM   1716  CB  ASP A 113      -7.318  11.036   4.013  1.00  8.270          C  
ATOM   1717  CG  ASP A 113      -7.742  10.637   5.405  1.00  8.270          C  
ATOM   1718  OD1 ASP A 113      -8.125  11.514   6.165  1.00  8.270          O  
ATOM   1719  OD2 ASP A 113      -7.708   9.465   5.715  1.00  8.270          O  
ATOM   1720  H   ASP A 113      -6.737  12.167   1.812  1.00  6.160          H  
ATOM   1721  HA  ASP A 113      -9.084  12.158   3.538  1.00  7.460          H  
ATOM   1722 1HB  ASP A 113      -7.504  10.213   3.324  1.00  9.930          H  
ATOM   1723 2HB  ASP A 113      -6.240  11.198   4.030  1.00  9.930          H  
ATOM   1724  N   TRP A 114      -8.664  14.175   4.936  1.00  7.560          N  
ATOM   1725  CA  TRP A 114      -8.486  15.404   5.729  1.00  8.420          C  
ATOM   1726  C   TRP A 114      -7.381  15.282   6.782  1.00  8.580          C  
ATOM   1727  O   TRP A 114      -6.811  16.290   7.217  1.00  8.360          O  
ATOM   1728  CB  TRP A 114      -9.772  15.812   6.465  1.00 11.440          C  
ATOM   1729  CG  TRP A 114     -10.162  14.891   7.599  1.00 11.440          C  
ATOM   1730  CD1 TRP A 114     -11.011  13.829   7.544  1.00 11.440          C  
ATOM   1731  CD2 TRP A 114      -9.689  14.952   8.977  1.00 11.440          C  
ATOM   1732  NE1 TRP A 114     -11.101  13.236   8.778  1.00 11.440          N  
ATOM   1733  CE2 TRP A 114     -10.292  13.910   9.658  1.00 11.440          C  
ATOM   1734  CE3 TRP A 114      -8.803  15.799   9.668  1.00 11.440          C  
ATOM   1735  CZ2 TRP A 114     -10.045  13.679  10.993  1.00 11.440          C  
ATOM   1736  CZ3 TRP A 114      -8.549  15.557  10.983  1.00 11.440          C  
ATOM   1737  CH2 TRP A 114      -9.154  14.526  11.638  1.00 11.440          C  
ATOM   1738  H   TRP A 114      -9.590  13.789   4.828  1.00  9.070          H  
ATOM   1739  HA  TRP A 114      -8.216  16.207   5.043  1.00 10.100          H  
ATOM   1740 1HB  TRP A 114      -9.658  16.817   6.867  1.00 13.730          H  
ATOM   1741 2HB  TRP A 114     -10.596  15.837   5.756  1.00 13.730          H  
ATOM   1742  HD1 TRP A 114     -11.543  13.497   6.657  1.00 13.730          H  
ATOM   1743  HE1 TRP A 114     -11.664  12.430   9.000  1.00 13.730          H  
ATOM   1744  HE3 TRP A 114      -8.314  16.625   9.161  1.00 13.730          H  
ATOM   1745  HZ2 TRP A 114     -10.514  12.859  11.535  1.00 13.730          H  
ATOM   1746  HZ3 TRP A 114      -7.852  16.210  11.498  1.00 13.730          H  
ATOM   1747  HH2 TRP A 114      -8.929  14.361  12.690  1.00 13.730          H  
ATOM   1748  N   ASN A 115      -7.060  14.065   7.205  1.00  9.040          N  
ATOM   1749  CA  ASN A 115      -6.041  13.862   8.219  1.00  9.250          C  
ATOM   1750  C   ASN A 115      -4.660  14.320   7.719  1.00  8.770          C  
ATOM   1751  O   ASN A 115      -3.754  14.567   8.509  1.00  8.810          O  
ATOM   1752  CB  ASN A 115      -5.986  12.423   8.633  1.00 12.870          C  
ATOM   1753  CG  ASN A 115      -7.093  11.931   9.527  1.00 12.870          C  
ATOM   1754  OD1 ASN A 115      -7.059  12.117  10.753  1.00 12.870          O  
ATOM   1755  ND2 ASN A 115      -8.084  11.317   8.951  1.00 12.870          N  
ATOM   1756  H   ASN A 115      -7.544  13.248   6.799  1.00 10.850          H  
ATOM   1757  HA  ASN A 115      -6.291  14.462   9.091  1.00 11.100          H  
ATOM   1758 1HB  ASN A 115      -5.926  11.787   7.750  1.00 15.440          H  
ATOM   1759 2HB  ASN A 115      -5.106  12.316   9.177  1.00 15.440          H  
ATOM   1760 1HD2 ASN A 115      -8.848  10.972   9.490  1.00 15.440          H  
ATOM   1761 2HD2 ASN A 115      -8.097  11.201   7.943  1.00 15.440          H  
ATOM   1762  N   GLU A 116      -4.497  14.461   6.401  1.00  8.460          N  
ATOM   1763  CA  GLU A 116      -3.241  14.870   5.787  1.00  8.040          C  
ATOM   1764  C   GLU A 116      -3.117  16.402   5.667  1.00  8.920          C  
ATOM   1765  O   GLU A 116      -2.114  16.900   5.137  1.00  8.750          O  
ATOM   1766  CB  GLU A 116      -3.096  14.244   4.393  1.00 11.420          C  
ATOM   1767  CG  GLU A 116      -3.068  12.724   4.371  1.00 11.420          C  
ATOM   1768  CD  GLU A 116      -1.911  12.107   5.098  1.00 11.420          C  
ATOM   1769  OE1 GLU A 116      -0.806  12.527   4.943  1.00 11.420          O  
ATOM   1770  OE2 GLU A 116      -2.149  11.171   5.824  1.00 11.420          O  
ATOM   1771  H   GLU A 116      -5.288  14.266   5.778  1.00 10.150          H  
ATOM   1772  HA  GLU A 116      -2.428  14.508   6.411  1.00  9.650          H  
ATOM   1773 1HB  GLU A 116      -3.929  14.560   3.761  1.00 13.710          H  
ATOM   1774 2HB  GLU A 116      -2.178  14.598   3.927  1.00 13.710          H  
ATOM   1775 1HG  GLU A 116      -3.996  12.350   4.807  1.00 13.710          H  
ATOM   1776 2HG  GLU A 116      -3.046  12.395   3.329  1.00 13.710          H  
ATOM   1777  N   THR A 117      -4.091  17.154   6.206  1.00  9.930          N  
ATOM   1778  CA  THR A 117      -4.109  18.628   6.161  1.00 10.870          C  
ATOM   1779  C   THR A 117      -2.778  19.295   6.474  1.00 10.720          C  
ATOM   1780  O   THR A 117      -2.428  20.279   5.822  1.00 11.200          O  
ATOM   1781  CB  THR A 117      -5.163  19.219   7.139  1.00 14.840          C  
ATOM   1782  OG1 THR A 117      -6.473  18.818   6.739  1.00 14.840          O  
ATOM   1783  CG2 THR A 117      -5.098  20.758   7.188  1.00 14.840          C  
ATOM   1784  H   THR A 117      -4.892  16.686   6.635  1.00 11.920          H  
ATOM   1785  HA  THR A 117      -4.391  18.925   5.151  1.00 13.040          H  
ATOM   1786  HB  THR A 117      -4.973  18.834   8.131  1.00 17.810          H  
ATOM   1787  HG1 THR A 117      -6.583  17.873   6.914  1.00 17.810          H  
ATOM   1788 1HG2 THR A 117      -5.853  21.120   7.883  1.00 17.810          H  
ATOM   1789 2HG2 THR A 117      -4.123  21.100   7.522  1.00 17.810          H  
ATOM   1790 3HG2 THR A 117      -5.298  21.159   6.195  1.00 17.810          H  
ATOM   1791  N   THR A 118      -2.055  18.817   7.488  1.00 10.090          N  
ATOM   1792  CA  THR A 118      -0.791  19.443   7.860  1.00  9.850          C  
ATOM   1793  C   THR A 118       0.431  18.631   7.396  1.00  9.240          C  
ATOM   1794  O   THR A 118       1.572  18.981   7.706  1.00  8.890          O  
ATOM   1795  CB  THR A 118      -0.737  19.693   9.375  1.00 13.890          C  
ATOM   1796  OG1 THR A 118      -0.837  18.460  10.057  1.00 13.890          O  
ATOM   1797  CG2 THR A 118      -1.903  20.577   9.797  1.00 13.890          C  
ATOM   1798  H   THR A 118      -2.379  18.015   8.011  1.00 12.110          H  
ATOM   1799  HA  THR A 118      -0.735  20.411   7.370  1.00 11.820          H  
ATOM   1800  HB  THR A 118       0.202  20.180   9.634  1.00 16.660          H  
ATOM   1801  HG1 THR A 118      -0.836  18.623  11.007  1.00 16.660          H  
ATOM   1802 1HG2 THR A 118      -1.858  20.748  10.874  1.00 16.660          H  
ATOM   1803 2HG2 THR A 118      -1.842  21.532   9.280  1.00 16.660          H  
ATOM   1804 3HG2 THR A 118      -2.843  20.093   9.554  1.00 16.660          H  
ATOM   1805  N   VAL A 119       0.197  17.523   6.686  1.00  9.240          N  
ATOM   1806  CA  VAL A 119       1.268  16.679   6.157  1.00  8.800          C  
ATOM   1807  C   VAL A 119       1.702  17.316   4.851  1.00  8.060          C  
ATOM   1808  O   VAL A 119       2.890  17.491   4.570  1.00  7.340          O  
ATOM   1809  CB  VAL A 119       0.796  15.229   5.912  1.00 12.500          C  
ATOM   1810  CG1 VAL A 119       1.914  14.408   5.221  1.00 12.500          C  
ATOM   1811  CG2 VAL A 119       0.392  14.579   7.257  1.00 12.500          C  
ATOM   1812  H   VAL A 119      -0.762  17.316   6.429  1.00 11.090          H  
ATOM   1813  HA  VAL A 119       2.106  16.674   6.853  1.00 10.560          H  
ATOM   1814  HB  VAL A 119      -0.063  15.241   5.243  1.00 15.000          H  
ATOM   1815 1HG1 VAL A 119       1.549  13.401   5.047  1.00 15.000          H  
ATOM   1816 2HG1 VAL A 119       2.179  14.861   4.265  1.00 15.000          H  
ATOM   1817 3HG1 VAL A 119       2.793  14.376   5.864  1.00 15.000          H  
ATOM   1818 1HG2 VAL A 119       0.044  13.560   7.079  1.00 15.000          H  
ATOM   1819 2HG2 VAL A 119       1.247  14.547   7.913  1.00 15.000          H  
ATOM   1820 3HG2 VAL A 119      -0.405  15.154   7.724  1.00 15.000          H  
ATOM   1821  N   ASN A 120       0.696  17.613   4.045  1.00  8.360          N  
ATOM   1822  CA  ASN A 120       0.831  18.285   2.767  1.00  7.990          C  
ATOM   1823  C   ASN A 120       0.867  19.782   3.068  1.00  8.380          C  
ATOM   1824  O   ASN A 120       0.827  20.164   4.245  1.00  9.100          O  
ATOM   1825  CB  ASN A 120      -0.319  17.891   1.859  1.00 11.330          C  
ATOM   1826  CG  ASN A 120      -0.233  16.437   1.414  1.00 11.330          C  
ATOM   1827  OD1 ASN A 120       0.858  15.903   1.153  1.00 11.330          O  
ATOM   1828  ND2 ASN A 120      -1.366  15.793   1.317  1.00 11.330          N  
ATOM   1829  H   ASN A 120      -0.242  17.374   4.372  1.00 10.030          H  
ATOM   1830  HA  ASN A 120       1.778  18.010   2.300  1.00  9.590          H  
ATOM   1831 1HB  ASN A 120      -1.257  18.030   2.404  1.00 13.600          H  
ATOM   1832 2HB  ASN A 120      -0.354  18.534   0.989  1.00 13.600          H  
ATOM   1833 1HD2 ASN A 120      -1.365  14.828   1.005  1.00 13.600          H  
ATOM   1834 2HD2 ASN A 120      -2.232  16.249   1.531  1.00 13.600          H  
ATOM   1835  N   ALA A 121       0.997  20.638   2.046  1.00  7.930          N  
ATOM   1836  CA  ALA A 121       0.994  22.067   2.338  1.00  8.210          C  
ATOM   1837  C   ALA A 121       0.474  22.908   1.203  1.00  8.700          C  
ATOM   1838  O   ALA A 121       1.032  22.877   0.118  1.00  8.640          O  
ATOM   1839  CB  ALA A 121       2.404  22.544   2.608  1.00 11.380          C  
ATOM   1840  H   ALA A 121       1.082  20.287   1.084  1.00  9.520          H  
ATOM   1841  HA  ALA A 121       0.361  22.226   3.209  1.00  9.850          H  
ATOM   1842 1HB  ALA A 121       2.357  23.587   2.847  1.00 13.660          H  
ATOM   1843 2HB  ALA A 121       2.848  21.998   3.412  1.00 13.660          H  
ATOM   1844 3HB  ALA A 121       3.008  22.399   1.717  1.00 13.660          H  
ATOM   1845  N   ALA A 122      -0.499  23.764   1.455  1.00  9.160          N  
ATOM   1846  CA  ALA A 122      -0.929  24.638   0.376  1.00  9.580          C  
ATOM   1847  C   ALA A 122       0.273  25.469  -0.050  1.00  8.620          C  
ATOM   1848  O   ALA A 122       1.068  25.877   0.804  1.00  8.470          O  
ATOM   1849  CB  ALA A 122      -2.082  25.523   0.797  1.00 13.240          C  
ATOM   1850  H   ALA A 122      -0.956  23.769   2.359  1.00 10.990          H  
ATOM   1851  HA  ALA A 122      -1.239  24.022  -0.470  1.00 11.500          H  
ATOM   1852 1HB  ALA A 122      -2.371  26.159  -0.038  1.00 15.890          H  
ATOM   1853 2HB  ALA A 122      -2.926  24.903   1.092  1.00 15.890          H  
ATOM   1854 3HB  ALA A 122      -1.782  26.143   1.629  1.00 15.890          H  
ATOM   1855  N   SER A 123       0.398  25.729  -1.347  1.00  8.090          N  
ATOM   1856  CA  SER A 123       1.521  26.498  -1.849  1.00  7.140          C  
ATOM   1857  C   SER A 123       1.233  27.221  -3.157  1.00  7.150          C  
ATOM   1858  O   SER A 123       0.672  26.616  -4.075  1.00  7.650          O  
ATOM   1859  CB  SER A 123       2.707  25.585  -2.106  1.00 10.380          C  
ATOM   1860  OG  SER A 123       3.746  26.307  -2.718  1.00 10.380          O  
ATOM   1861  H   SER A 123      -0.285  25.362  -1.992  1.00  9.710          H  
ATOM   1862  HA  SER A 123       1.770  27.196  -1.060  1.00  8.570          H  
ATOM   1863 1HB  SER A 123       3.053  25.158  -1.165  1.00 12.450          H  
ATOM   1864 2HB  SER A 123       2.403  24.753  -2.750  1.00 12.450          H  
ATOM   1865  HG  SER A 123       4.443  25.659  -2.898  1.00 12.450          H  
ATOM   1866  N   PRO A 124       1.665  28.493  -3.318  1.00  6.720          N  
ATOM   1867  CA  PRO A 124       1.538  29.310  -4.514  1.00  6.780          C  
ATOM   1868  C   PRO A 124       2.303  28.728  -5.702  1.00  6.410          C  
ATOM   1869  O   PRO A 124       2.084  29.133  -6.843  1.00  6.600          O  
ATOM   1870  CB  PRO A 124       2.115  30.665  -4.076  1.00 10.170          C  
ATOM   1871  CG  PRO A 124       3.034  30.350  -2.926  1.00 10.170          C  
ATOM   1872  CD  PRO A 124       2.372  29.198  -2.208  1.00 10.170          C  
ATOM   1873  HA  PRO A 124       0.471  29.410  -4.762  1.00  8.140          H  
ATOM   1874 1HB  PRO A 124       2.646  31.132  -4.923  1.00 12.200          H  
ATOM   1875 2HB  PRO A 124       1.302  31.349  -3.798  1.00 12.200          H  
ATOM   1876 1HG  PRO A 124       4.039  30.099  -3.297  1.00 12.200          H  
ATOM   1877 2HG  PRO A 124       3.158  31.235  -2.286  1.00 12.200          H  
ATOM   1878 1HD  PRO A 124       3.165  28.595  -1.781  1.00 12.200          H  
ATOM   1879 2HD  PRO A 124       1.664  29.559  -1.446  1.00 12.200          H  
ATOM   1880  N   THR A 125       3.227  27.802  -5.424  1.00  6.010          N  
ATOM   1881  CA  THR A 125       4.046  27.195  -6.458  1.00  5.950          C  
ATOM   1882  C   THR A 125       3.406  25.937  -7.029  1.00  5.460          C  
ATOM   1883  O   THR A 125       3.882  25.384  -8.022  1.00  5.540          O  
ATOM   1884  CB  THR A 125       5.410  26.780  -5.885  1.00  8.350          C  
ATOM   1885  OG1 THR A 125       5.220  25.720  -4.920  1.00  8.350          O  
ATOM   1886  CG2 THR A 125       6.045  27.976  -5.173  1.00  8.350          C  
ATOM   1887  H   THR A 125       3.378  27.482  -4.469  1.00  7.210          H  
ATOM   1888  HA  THR A 125       4.184  27.913  -7.265  1.00  7.140          H  
ATOM   1889  HB  THR A 125       6.058  26.433  -6.689  1.00 10.020          H  
ATOM   1890  HG1 THR A 125       6.094  25.386  -4.661  1.00 10.020          H  
ATOM   1891 1HG2 THR A 125       7.010  27.683  -4.760  1.00 10.020          H  
ATOM   1892 2HG2 THR A 125       6.185  28.786  -5.887  1.00 10.020          H  
ATOM   1893 3HG2 THR A 125       5.401  28.314  -4.369  1.00 10.020          H  
ATOM   1894  N   GLY A 126       2.368  25.429  -6.362  1.00  5.150          N  
ATOM   1895  CA  GLY A 126       1.718  24.190  -6.764  1.00  4.850          C  
ATOM   1896  C   GLY A 126       2.355  22.959  -6.120  1.00  3.880          C  
ATOM   1897  O   GLY A 126       1.799  21.855  -6.168  1.00  3.860          O  
ATOM   1898  H   GLY A 126       1.971  25.940  -5.568  1.00  6.180          H  
ATOM   1899 1HA  GLY A 126       0.665  24.240  -6.487  1.00  5.820          H  
ATOM   1900 2HA  GLY A 126       1.757  24.099  -7.847  1.00  5.820          H  
ATOM   1901  N   ALA A 127       3.499  23.133  -5.458  1.00  3.330          N  
ATOM   1902  CA  ALA A 127       4.198  22.017  -4.834  1.00  2.590          C  
ATOM   1903  C   ALA A 127       3.581  21.696  -3.487  1.00  2.050          C  
ATOM   1904  O   ALA A 127       4.183  21.940  -2.441  1.00  1.320          O  
ATOM   1905  CB  ALA A 127       5.665  22.348  -4.672  1.00  3.920          C  
ATOM   1906  H   ALA A 127       3.917  24.061  -5.414  1.00  4.000          H  
ATOM   1907  HA  ALA A 127       4.093  21.142  -5.475  1.00  3.110          H  
ATOM   1908 1HB  ALA A 127       6.171  21.515  -4.229  1.00  4.710          H  
ATOM   1909 2HB  ALA A 127       6.095  22.561  -5.650  1.00  4.710          H  
ATOM   1910 3HB  ALA A 127       5.769  23.217  -4.033  1.00  4.710          H  
ATOM   1911  N   THR A 128       2.372  21.145  -3.530  1.00  2.660          N  
ATOM   1912  CA  THR A 128       1.604  20.910  -2.319  1.00  2.770          C  
ATOM   1913  C   THR A 128       1.721  19.522  -1.717  1.00  2.740          C  
ATOM   1914  O   THR A 128       1.420  19.325  -0.537  1.00  3.430          O  
ATOM   1915  CB  THR A 128       0.112  21.164  -2.587  1.00  3.830          C  
ATOM   1916  OG1 THR A 128      -0.361  20.236  -3.577  1.00  3.830          O  
ATOM   1917  CG2 THR A 128      -0.078  22.578  -3.093  1.00  3.830          C  
ATOM   1918  H   THR A 128       1.957  20.984  -4.450  1.00  3.190          H  
ATOM   1919  HA  THR A 128       1.959  21.617  -1.579  1.00  3.320          H  
ATOM   1920  HB  THR A 128      -0.449  21.028  -1.663  1.00  4.600          H  
ATOM   1921  HG1 THR A 128      -1.321  20.286  -3.629  1.00  4.600          H  
ATOM   1922 1HG2 THR A 128      -1.132  22.764  -3.275  1.00  4.600          H  
ATOM   1923 2HG2 THR A 128       0.289  23.253  -2.346  1.00  4.600          H  
ATOM   1924 3HG2 THR A 128       0.472  22.723  -4.006  1.00  4.600          H  
ATOM   1925  N   THR A 129       2.181  18.539  -2.475  1.00  2.120          N  
ATOM   1926  CA  THR A 129       2.231  17.202  -1.902  1.00  2.090          C  
ATOM   1927  C   THR A 129       3.602  16.868  -1.349  1.00  2.420          C  
ATOM   1928  O   THR A 129       4.523  17.696  -1.335  1.00  2.260          O  
ATOM   1929  CB  THR A 129       1.768  16.117  -2.892  1.00  2.940          C  
ATOM   1930  OG1 THR A 129       1.600  14.884  -2.161  1.00  2.940          O  
ATOM   1931  CG2 THR A 129       2.775  15.921  -4.035  1.00  2.940          C  
ATOM   1932  H   THR A 129       2.435  18.710  -3.435  1.00  2.540          H  
ATOM   1933  HA  THR A 129       1.533  17.162  -1.068  1.00  2.510          H  
ATOM   1934  HB  THR A 129       0.807  16.406  -3.313  1.00  3.530          H  
ATOM   1935  HG1 THR A 129       0.802  14.957  -1.605  1.00  3.530          H  
ATOM   1936 1HG2 THR A 129       2.411  15.147  -4.709  1.00  3.530          H  
ATOM   1937 2HG2 THR A 129       2.881  16.851  -4.583  1.00  3.530          H  
ATOM   1938 3HG2 THR A 129       3.738  15.626  -3.654  1.00  3.530          H  
ATOM   1939  N   ARG A 130       3.731  15.649  -0.855  1.00  3.550          N  
ATOM   1940  CA  ARG A 130       4.979  15.194  -0.268  1.00  4.420          C  
ATOM   1941  C   ARG A 130       6.064  15.247  -1.319  1.00  4.330          C  
ATOM   1942  O   ARG A 130       5.815  14.943  -2.474  1.00  4.120          O  
ATOM   1943  CB  ARG A 130       4.832  13.799   0.288  1.00  5.840          C  
ATOM   1944  CG  ARG A 130       3.905  13.707   1.480  1.00  5.840          C  
ATOM   1945  CD  ARG A 130       3.707  12.334   1.892  1.00  5.840          C  
ATOM   1946  NE  ARG A 130       4.947  11.682   2.344  1.00  5.840          N  
ATOM   1947  CZ  ARG A 130       5.405  11.638   3.623  1.00  5.840          C  
ATOM   1948  NH1 ARG A 130       4.743  12.210   4.605  1.00  5.840          N  
ATOM   1949  NH2 ARG A 130       6.536  11.009   3.889  1.00  5.840          N  
ATOM   1950  H   ARG A 130       2.930  15.035  -0.943  1.00  4.260          H  
ATOM   1951  HA  ARG A 130       5.234  15.874   0.540  1.00  5.300          H  
ATOM   1952 1HB  ARG A 130       4.455  13.143  -0.483  1.00  7.010          H  
ATOM   1953 2HB  ARG A 130       5.807  13.423   0.584  1.00  7.010          H  
ATOM   1954 1HG  ARG A 130       4.308  14.266   2.316  1.00  7.010          H  
ATOM   1955 2HG  ARG A 130       2.931  14.122   1.215  1.00  7.010          H  
ATOM   1956 1HD  ARG A 130       2.998  12.328   2.698  1.00  7.010          H  
ATOM   1957 2HD  ARG A 130       3.305  11.775   1.054  1.00  7.010          H  
ATOM   1958  HE  ARG A 130       5.508  11.220   1.638  1.00  7.010          H  
ATOM   1959 1HH1 ARG A 130       3.877  12.694   4.425  1.00  7.010          H  
ATOM   1960 2HH1 ARG A 130       5.101  12.162   5.551  1.00  7.010          H  
ATOM   1961 1HH2 ARG A 130       7.067  10.569   3.144  1.00  7.010          H  
ATOM   1962 2HH2 ARG A 130       6.885  10.965   4.838  1.00  7.010          H  
ATOM   1963  N   ALA A 131       7.292  15.569  -0.949  1.00  4.780          N  
ATOM   1964  CA  ALA A 131       8.332  15.689  -1.969  1.00  5.260          C  
ATOM   1965  C   ALA A 131       8.507  14.434  -2.822  1.00  5.890          C  
ATOM   1966  O   ALA A 131       8.733  14.522  -4.031  1.00  5.690          O  
ATOM   1967  CB  ALA A 131       9.641  16.033  -1.320  1.00  7.170          C  
ATOM   1968  H   ALA A 131       7.492  15.789   0.017  1.00  5.740          H  
ATOM   1969  HA  ALA A 131       8.052  16.498  -2.628  1.00  6.310          H  
ATOM   1970 1HB  ALA A 131      10.404  16.166  -2.086  1.00  8.610          H  
ATOM   1971 2HB  ALA A 131       9.520  16.954  -0.763  1.00  8.610          H  
ATOM   1972 3HB  ALA A 131       9.938  15.228  -0.646  1.00  8.610          H  
ATOM   1973  N   SER A 132       8.359  13.252  -2.233  1.00  6.810          N  
ATOM   1974  CA  SER A 132       8.564  12.025  -2.994  1.00  7.690          C  
ATOM   1975  C   SER A 132       7.399  11.707  -3.939  1.00  7.400          C  
ATOM   1976  O   SER A 132       7.468  10.754  -4.719  1.00  7.440          O  
ATOM   1977  CB  SER A 132       8.896  10.869  -2.068  1.00 10.410          C  
ATOM   1978  OG  SER A 132       7.848  10.529  -1.221  1.00 10.410          O  
ATOM   1979  H   SER A 132       8.143  13.187  -1.250  1.00  8.170          H  
ATOM   1980  HA  SER A 132       9.445  12.172  -3.617  1.00  9.230          H  
ATOM   1981 1HB  SER A 132       9.168   9.999  -2.665  1.00 12.500          H  
ATOM   1982 2HB  SER A 132       9.768  11.128  -1.470  1.00 12.500          H  
ATOM   1983  HG  SER A 132       8.202   9.787  -0.678  1.00 12.500          H  
ATOM   1984  N   LEU A 133       6.310  12.470  -3.825  1.00  7.270          N  
ATOM   1985  CA  LEU A 133       5.143  12.343  -4.678  1.00  7.200          C  
ATOM   1986  C   LEU A 133       5.043  13.489  -5.703  1.00  7.010          C  
ATOM   1987  O   LEU A 133       4.048  13.574  -6.431  1.00  6.820          O  
ATOM   1988  CB  LEU A 133       3.863  12.323  -3.831  1.00 10.110          C  
ATOM   1989  CG  LEU A 133       3.688  11.166  -2.812  1.00 10.110          C  
ATOM   1990  CD1 LEU A 133       2.397  11.414  -2.032  1.00 10.110          C  
ATOM   1991  CD2 LEU A 133       3.628   9.822  -3.534  1.00 10.110          C  
ATOM   1992  H   LEU A 133       6.313  13.243  -3.162  1.00  8.720          H  
ATOM   1993  HA  LEU A 133       5.229  11.419  -5.241  1.00  8.640          H  
ATOM   1994 1HB  LEU A 133       3.839  13.246  -3.256  1.00 12.130          H  
ATOM   1995 2HB  LEU A 133       3.004  12.317  -4.496  1.00 12.130          H  
ATOM   1996  HG  LEU A 133       4.522  11.165  -2.108  1.00 12.130          H  
ATOM   1997 1HD1 LEU A 133       2.244  10.637  -1.303  1.00 12.130          H  
ATOM   1998 2HD1 LEU A 133       2.451  12.373  -1.523  1.00 12.130          H  
ATOM   1999 3HD1 LEU A 133       1.558  11.426  -2.724  1.00 12.130          H  
ATOM   2000 1HD2 LEU A 133       3.489   9.041  -2.812  1.00 12.130          H  
ATOM   2001 2HD2 LEU A 133       2.792   9.817  -4.233  1.00 12.130          H  
ATOM   2002 3HD2 LEU A 133       4.553   9.640  -4.075  1.00 12.130          H  
ATOM   2003  N   ARG A 134       6.037  14.389  -5.751  1.00  7.290          N  
ATOM   2004  CA  ARG A 134       5.960  15.524  -6.670  1.00  7.380          C  
ATOM   2005  C   ARG A 134       6.470  15.164  -8.056  1.00  7.480          C  
ATOM   2006  O   ARG A 134       7.293  14.265  -8.218  1.00  8.330          O  
ATOM   2007  CB  ARG A 134       6.727  16.730  -6.139  1.00 10.300          C  
ATOM   2008  CG  ARG A 134       6.143  17.335  -4.870  1.00 10.300          C  
ATOM   2009  CD  ARG A 134       6.938  18.455  -4.339  1.00 10.300          C  
ATOM   2010  NE  ARG A 134       6.479  18.826  -3.001  1.00 10.300          N  
ATOM   2011  CZ  ARG A 134       7.060  19.702  -2.174  1.00 10.300          C  
ATOM   2012  NH1 ARG A 134       8.148  20.369  -2.513  1.00 10.300          N  
ATOM   2013  NH2 ARG A 134       6.504  19.864  -1.003  1.00 10.300          N  
ATOM   2014  H   ARG A 134       6.864  14.289  -5.152  1.00  8.750          H  
ATOM   2015  HA  ARG A 134       4.914  15.815  -6.760  1.00  8.860          H  
ATOM   2016 1HB  ARG A 134       7.751  16.430  -5.912  1.00 12.360          H  
ATOM   2017 2HB  ARG A 134       6.769  17.507  -6.901  1.00 12.360          H  
ATOM   2018 1HG  ARG A 134       5.146  17.710  -5.076  1.00 12.360          H  
ATOM   2019 2HG  ARG A 134       6.083  16.587  -4.120  1.00 12.360          H  
ATOM   2020 1HD  ARG A 134       7.986  18.170  -4.286  1.00 12.360          H  
ATOM   2021 2HD  ARG A 134       6.824  19.314  -4.993  1.00 12.360          H  
ATOM   2022  HE  ARG A 134       5.641  18.358  -2.617  1.00 12.360          H  
ATOM   2023 1HH1 ARG A 134       8.567  20.231  -3.417  1.00 12.360          H  
ATOM   2024 2HH1 ARG A 134       8.562  21.021  -1.863  1.00 12.360          H  
ATOM   2025 1HH2 ARG A 134       5.665  19.297  -0.802  1.00 12.360          H  
ATOM   2026 2HH2 ARG A 134       6.887  20.504  -0.329  1.00 12.360          H  
ATOM   2027  N   MET A 135       5.990  15.897  -9.055  1.00  6.680          N  
ATOM   2028  CA  MET A 135       6.412  15.732 -10.441  1.00  6.850          C  
ATOM   2029  C   MET A 135       6.671  17.105 -11.042  1.00  7.130          C  
ATOM   2030  O   MET A 135       6.166  18.105 -10.531  1.00  6.670          O  
ATOM   2031  CB  MET A 135       5.352  14.972 -11.236  1.00  9.520          C  
ATOM   2032  CG  MET A 135       5.068  13.558 -10.702  1.00  9.520          C  
ATOM   2033  SD  MET A 135       3.857  12.635 -11.674  1.00  9.520          S  
ATOM   2034  CE  MET A 135       4.784  12.231 -13.156  1.00  9.520          C  
ATOM   2035  H   MET A 135       5.306  16.611  -8.846  1.00  8.020          H  
ATOM   2036  HA  MET A 135       7.348  15.171 -10.473  1.00  8.220          H  
ATOM   2037 1HB  MET A 135       4.418  15.533 -11.243  1.00 11.430          H  
ATOM   2038 2HB  MET A 135       5.684  14.887 -12.269  1.00 11.430          H  
ATOM   2039 1HG  MET A 135       6.005  12.996 -10.683  1.00 11.430          H  
ATOM   2040 2HG  MET A 135       4.697  13.623  -9.681  1.00 11.430          H  
ATOM   2041 1HE  MET A 135       4.147  11.652 -13.822  1.00 11.430          H  
ATOM   2042 2HE  MET A 135       5.088  13.148 -13.663  1.00 11.430          H  
ATOM   2043 3HE  MET A 135       5.665  11.647 -12.888  1.00 11.430          H  
ATOM   2044  N   SER A 136       7.430  17.156 -12.137  1.00  8.070          N  
ATOM   2045  CA  SER A 136       7.744  18.420 -12.820  1.00  8.600          C  
ATOM   2046  C   SER A 136       6.686  18.831 -13.846  1.00  9.050          C  
ATOM   2047  O   SER A 136       6.790  19.885 -14.479  1.00  9.550          O  
ATOM   2048  CB  SER A 136       9.089  18.315 -13.522  1.00 11.830          C  
ATOM   2049  OG  SER A 136      10.140  18.134 -12.606  1.00 11.830          O  
ATOM   2050  H   SER A 136       7.829  16.293 -12.527  1.00  9.680          H  
ATOM   2051  HA  SER A 136       7.806  19.205 -12.067  1.00 10.320          H  
ATOM   2052 1HB  SER A 136       9.062  17.475 -14.219  1.00 14.190          H  
ATOM   2053 2HB  SER A 136       9.263  19.215 -14.106  1.00 14.190          H  
ATOM   2054  HG  SER A 136      10.942  18.086 -13.133  1.00 14.190          H  
ATOM   2055  N   GLN A 137       5.694  17.977 -14.035  1.00  9.010          N  
ATOM   2056  CA  GLN A 137       4.638  18.191 -15.013  1.00  9.550          C  
ATOM   2057  C   GLN A 137       3.402  17.354 -14.712  1.00  9.810          C  
ATOM   2058  O   GLN A 137       3.441  16.460 -13.875  1.00  9.980          O  
ATOM   2059  CB  GLN A 137       5.150  17.872 -16.421  1.00 13.150          C  
ATOM   2060  CG  GLN A 137       5.655  16.441 -16.586  1.00 13.150          C  
ATOM   2061  CD  GLN A 137       6.012  16.114 -18.027  1.00 13.150          C  
ATOM   2062  OE1 GLN A 137       5.148  15.664 -18.791  1.00 13.150          O  
ATOM   2063  NE2 GLN A 137       7.251  16.355 -18.415  1.00 13.150          N  
ATOM   2064  H   GLN A 137       5.679  17.145 -13.460  1.00 10.810          H  
ATOM   2065  HA  GLN A 137       4.347  19.242 -14.976  1.00 11.460          H  
ATOM   2066 1HB  GLN A 137       4.364  18.042 -17.150  1.00 15.780          H  
ATOM   2067 2HB  GLN A 137       5.971  18.545 -16.668  1.00 15.780          H  
ATOM   2068 1HG  GLN A 137       6.560  16.336 -15.988  1.00 15.780          H  
ATOM   2069 2HG  GLN A 137       4.921  15.733 -16.234  1.00 15.780          H  
ATOM   2070 1HE2 GLN A 137       7.530  16.152 -19.355  1.00 15.780          H  
ATOM   2071 2HE2 GLN A 137       7.912  16.741 -17.772  1.00 15.780          H  
ATOM   2072  N   GLY A 138       2.313  17.611 -15.447  1.00  9.940          N  
ATOM   2073  CA  GLY A 138       1.075  16.824 -15.315  1.00 10.340          C  
ATOM   2074  C   GLY A 138       1.119  15.527 -16.134  1.00 11.260          C  
ATOM   2075  O   GLY A 138       0.168  14.744 -16.142  1.00 11.460          O  
ATOM   2076  H   GLY A 138       2.330  18.377 -16.106  1.00 11.930          H  
ATOM   2077 1HA  GLY A 138       0.912  16.584 -14.263  1.00 12.410          H  
ATOM   2078 2HA  GLY A 138       0.228  17.428 -15.636  1.00 12.410          H  
ATOM   2079  N   GLY A 139       2.219  15.348 -16.845  1.00 11.950          N  
ATOM   2080  CA  GLY A 139       2.509  14.209 -17.699  1.00 12.940          C  
ATOM   2081  C   GLY A 139       3.509  13.315 -16.983  1.00 13.550          C  
ATOM   2082  O   GLY A 139       3.411  13.112 -15.775  1.00 13.520          O  
ATOM   2083  H   GLY A 139       2.919  16.065 -16.767  1.00 14.340          H  
ATOM   2084 1HA  GLY A 139       1.596  13.655 -17.910  1.00 15.530          H  
ATOM   2085 2HA  GLY A 139       2.919  14.548 -18.650  1.00 15.530          H  
ATOM   2086  N   LEU A 140       4.445  12.735 -17.721  1.00 14.110          N  
ATOM   2087  CA  LEU A 140       5.398  11.827 -17.103  1.00 14.650          C  
ATOM   2088  C   LEU A 140       6.773  12.457 -16.963  1.00 14.760          C  
ATOM   2089  O   LEU A 140       7.371  12.867 -17.958  1.00 15.520          O  
ATOM   2090  CB  LEU A 140       5.482  10.532 -17.906  1.00 20.290          C  
ATOM   2091  CG  LEU A 140       4.142   9.759 -18.094  1.00 20.290          C  
ATOM   2092  CD1 LEU A 140       4.401   8.540 -18.960  1.00 20.290          C  
ATOM   2093  CD2 LEU A 140       3.553   9.349 -16.726  1.00 20.290          C  
ATOM   2094  H   LEU A 140       4.504  12.944 -18.709  1.00 16.930          H  
ATOM   2095  HA  LEU A 140       5.063  11.595 -16.100  1.00 17.580          H  
ATOM   2096 1HB  LEU A 140       5.868  10.770 -18.896  1.00 24.350          H  
ATOM   2097 2HB  LEU A 140       6.190   9.865 -17.416  1.00 24.350          H  
ATOM   2098  HG  LEU A 140       3.426  10.392 -18.614  1.00 24.350          H  
ATOM   2099 1HD1 LEU A 140       3.468   7.999 -19.115  1.00 24.350          H  
ATOM   2100 2HD1 LEU A 140       4.801   8.855 -19.923  1.00 24.350          H  
ATOM   2101 3HD1 LEU A 140       5.119   7.886 -18.465  1.00 24.350          H  
ATOM   2102 1HD2 LEU A 140       2.621   8.806 -16.887  1.00 24.350          H  
ATOM   2103 2HD2 LEU A 140       4.258   8.706 -16.201  1.00 24.350          H  
ATOM   2104 3HD2 LEU A 140       3.341  10.226 -16.119  1.00 24.350          H  
ATOM   2105  N   CYS A 141       7.232  12.517 -15.709  1.00 14.040          N  
ATOM   2106  CA  CYS A 141       8.495  13.088 -15.228  1.00 14.050          C  
ATOM   2107  C   CYS A 141       8.308  13.757 -13.872  1.00 13.920          C  
ATOM   2108  O   CYS A 141       8.451  13.101 -12.845  1.00 13.580          O  
ATOM   2109  OXT CYS A 141       8.401  14.983 -13.812  1.00 21.080          O  
ATOM   2110  CB  CYS A 141       9.112  14.112 -16.175  1.00 18.960          C  
ATOM   2111  SG  CYS A 141      10.610  14.836 -15.509  1.00 18.960          S  
ATOM   2112  H   CYS A 141       6.620  12.125 -15.007  1.00 16.850          H  
ATOM   2113  HA  CYS A 141       9.212  12.274 -15.111  1.00 16.860          H  
ATOM   2114 1HB  CYS A 141       9.389  13.650 -17.116  1.00 22.750          H  
ATOM   2115 2HB  CYS A 141       8.411  14.898 -16.374  1.00 22.750          H  
ATOM   2116  HG  CYS A 141      10.027  15.138 -14.335  1.00 22.750          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 -684.179 77.6001 506.787 -41.3692 14.5543 27.4525 253.353 -274.223 -0.94681 -7.04783 -200.658 -46.5828 -51.3001 -17.9594 -35.82 -16.0394 0 11.8463 9.99633 57.5007 97.7867 -35.2859 55.9623 -44.6912 18.2911 177.573 -147.4
THR:NtermProteinFull_1 -1.85233 0.06038 2.22673 -0.19708 0.10307 0.06823 1.10838 -1.0627 -0.04978 -0.16253 -0.77084 -1.34009 0 0 0 0 0 0.08254 0.01684 0.13012 0 0 2.29775 -1.0874 0 0.1171 -0.3116
LEU_2 -4.66996 0.44257 2.28055 -0.72285 0.33706 0.31933 1.39953 -1.59644 -0 -0 -0.77692 0.12907 0 0 0 0 0 0.07077 0.03062 0.91626 0 -0.21949 0 0.18072 -0.06783 0.38716 -1.55985
ILE_3 -7.7753 0.67788 2.93079 -0.65989 0.45212 0.14683 1.45643 -2.32051 -0.04978 -0.16253 -0.45258 0.27209 0 0 0 0 0 0.00303 0.22797 0.5684 0 -0.37975 0 0.73287 -0.1071 0.52121 -3.91781
TYR_4 -5.49474 0.66255 3.84138 -0.90789 0.0425 0.3197 1.7562 -2.3016 -0 -0 -0.8362 -0.29298 0 0 0 0 0 0.01068 0.00294 0 1.96478 -0.35894 0.00025 1.2797 -0.03741 0.36109 0.01202
SER_5 -4.81278 0.28812 5.42927 -0.02868 0 0.06618 2.59867 -2.61724 -0 -0 -2.26588 -0.55375 0 0 0 0 0 -0.01649 0.00067 0.75145 0 0.33435 0.60136 -0.77834 0.07538 0.17278 -0.75494
LEU_6 -9.75632 0.89942 4.99254 -0.48967 0.20537 0.11239 2.46058 -3.15736 -0.01339 -0.11143 -2.14605 0.25052 0 0 0 0 0 0.09525 0.07628 0.34702 0 -0.26885 0 0.18072 -0.08669 0.26531 -6.14436
MET_7 -8.49987 0.64882 6.93915 -0.32882 0.05569 0.09203 3.59467 -3.19469 -0.01341 -0.0923 -2.29905 -0.02963 0 0 0 0 0 0.01069 0.00403 1.76571 0 0.05562 0 0.60916 -0.12873 0.36907 -0.44187
LEU_8 -7.24287 0.66056 5.95165 -0.48928 0.19458 0.11298 2.94401 -3.21597 -0.01946 -0.10449 -2.4533 0.23746 0 0 0 0 0 -0.03631 0.01322 0.30916 0 -0.29401 0 0.18072 -0.14027 0.5089 -2.88269
GLN_9 -5.75426 0.4398 6.33305 -0.2441 0.02786 0.16451 2.94456 -2.98856 -0.01439 -0.13416 -3.46535 -0.40479 0 0 0 -0.75116 0 0.00142 0.00982 0 2.81175 0.10985 0 -0.18838 -0.04976 0.53156 -0.62072
LEU_10 -8.49693 0.71149 5.68188 -0.63671 0.35291 0.25382 3.00974 -3.29558 -0.01165 -0.09563 -1.81303 -0.14602 0 0 0 0 0 -0.02181 0.16177 1.49505 0 -0.1955 0 0.18072 0.14967 0.43573 -2.28008
GLU_11 -6.26304 0.22338 7.5983 -0.33776 0.10175 0.39605 3.54683 -3.27737 -0 -0 -4.05313 -0.58928 0 0 0 -0.81775 0 -0.02715 0.0373 0 3.01597 -0.08307 0 -2.7348 -0.04768 0.33418 -2.97727
HIS_D_12 -5.66867 0.25633 5.7039 -0.40875 0.07489 0.42191 2.37024 -2.83503 -0.01487 -0.12074 -2.22221 -0.50912 0 0 0 0 0 0.00265 0.03898 0 2.86357 -0.03266 0 -0.45461 -0.12479 0.27472 -0.38427
LEU_13 -6.97159 0.57346 4.88562 -0.48397 0.18919 0.11727 2.69551 -2.92518 -0.01946 -0.10449 -0.75296 0.22466 0 0 0 0 0 -0.0526 0.01995 0.3046 0 -0.29583 0 0.18072 -0.22376 0.47505 -2.16382
GLN_14 -6.57979 0.1695 6.21791 -0.65545 0.08939 0.74524 2.63967 -2.88984 -0.00747 -0.10848 -2.91406 -0.10225 0 0 -0.63737 0 0 0.02889 0.13201 0 4.14152 -0.12842 0 -0.18838 -0.25454 0.45301 0.15107
LYS_15 -4.66873 0.19694 5.27235 -0.30653 0.02717 0.14116 2.60453 -2.22469 -0.00913 -0.06298 -3.64499 -0.07551 0 0 0 -0.81775 0 -0.02158 0.12733 1.92036 0 -0.13111 0 -1.5107 -0.19551 0.46684 -2.91255
GLU_16 -4.12453 0.27234 4.66766 -0.31926 0.05968 0.40271 1.8827 -2.24951 -0.03364 -0.22335 -0.97088 -0.38123 0 0 0 0 0 -0.04791 0.02124 0 2.92981 0.11277 0 -2.7348 -0.11446 0.43236 -0.4183
LYS_17 -3.18277 0.14422 3.83474 -0.31714 0.03582 0.15022 1.81671 -1.57003 -0.00513 -0.08247 -2.15607 -0.00753 0 0 0 -0.75089 0 -0.08462 0.05426 1.72755 0 -0.07447 0 -1.5107 -0.29633 0.35789 -1.91674
ASN_18 -1.81232 0.12947 1.98791 -0.19654 0.03927 0.31518 0.16207 -0.93541 -0 -0 -0.14582 -0.43382 0 0 0 0 0 -0.06481 0.01714 0 1.9533 -0.45808 0 -0.93687 -0.70066 0.30835 -0.77164
ALA_19 -3.68987 0.3319 2.76082 -0.02141 0 0 1.82739 -1.86045 -0.01877 -0.10261 -1.45939 -0.16702 0 0 -0.90564 0 0 0.14105 0 0 0 0.01483 0 1.8394 -0.49105 0.25025 -1.55059
SER_20 -2.82489 0.31544 2.50241 -0.02929 0 0.06742 1.21602 -1.40731 -0.00494 -0.07583 -0.37741 -0.40861 0 0 0 0 0 -0.00723 0.04441 0.32163 0 -0.25445 0.6243 -0.77834 -0.39102 0.26698 -1.20071
ASP_21 -4.68159 0.13401 6.15434 -0.10918 0.0399 0.30448 2.35817 -2.54319 -0.02269 -0.12374 -3.85073 -0.2537 0 0 -0.72208 -1.18948 0 0.0883 0.15205 0 1.99225 0.10347 0 -2.3716 -0.50052 0.22322 -4.8183
ASN_22 -7.63874 1.04277 5.97756 -0.28453 0.04037 0.44044 3.03979 -2.89383 -0 -0 -3.17068 -0.52059 0 0 -1.60979 0 0 -0.05344 0.01384 0 2.33164 -0.00643 0 -0.93687 -0.37797 1.00609 -3.60036
PRO_23 -3.72894 0.79124 1.25052 -0.07656 0 0.04658 0.60544 -0.81664 -0 -0 0.2814 0.57782 0 0 0 0 0 -0.19589 0.0419 0.36984 0 -0.69575 0 -2.4119 -0.19041 1.25191 -2.89944
ILE_24 -5.7302 0.72223 2.15938 -0.62671 0.40126 0.23197 1.61781 -1.8119 -0 -0 -0.87102 -0.37139 0 0 -0.97243 0 0 0.29959 0.02096 0.29697 0 0.31944 0 0.73287 0.60424 0.61637 -2.36057
SER_25 -4.71852 0.28054 4.43591 -0.02943 0 0.04899 2.10664 -2.17135 -0.02009 -0.15963 -0.76301 -0.99147 0 0 -0.73472 0 0 0.00795 0.02646 0.97418 0 -0.01791 0.60087 -0.77834 0.33355 0.36693 -1.20247
ALA_26 -3.15691 0.19398 1.12422 -0.02423 6e-05 0 1.15745 -1.15178 -0.0017 -0.00619 -0.40671 -0.39665 0 0 -0.32435 0 0 -0.07635 0 0 0 -0.27705 0 1.8394 -0.66917 0.29796 -1.87802
LEU_27 -6.70788 0.86156 2.35574 -0.51291 0.20657 0.14567 1.73805 -1.92988 -0 -0 -1.13144 -0.02523 0 0 -0.73472 0 0 -0.04419 0.04788 1.07122 0 -0.12976 0 0.18072 -0.09665 0.36473 -4.34055
GLY_28 -3.74193 0.55422 2.58813 -8e-05 0 0 1.39817 -1.55988 -0.00179 -0.00715 -2.42453 -0.3979 0 0 -0.82249 0 0 0.1097 0 0 0 0.11814 0 0.83697 1.11404 0.33019 -1.90619
HIS_D_29 -5.39894 0.93409 4.64268 -0.79609 0.04158 1.09658 2.15569 -2.20387 -0 -0 -2.11243 -0.36022 0 0 -0.52778 0 0 0.37187 0.02015 0 1.8196 -0.28836 0 -0.45461 1.68789 0.91204 1.53986
PRO_30 -6.84758 0.91967 4.47823 -0.18631 0.00132 0.13182 1.07918 -1.85861 -0 -0 -0.81487 0.14175 0 0 -0.52778 0 0 0.00174 0.0269 0.38861 0 -0.93037 0 -2.4119 0.73789 0.96871 -4.70161
GLY_31 -2.76045 0.1588 2.7618 -4e-05 0 0 1.16429 -1.37224 -0 -0 -1.47981 -0.39304 0 0 0 0 0 -0.01535 0 0 0 -0.20828 0 0.83697 1.33331 0.29355 0.3195
ASP_32 -4.47543 0.57756 5.68141 -0.10587 0.0112 0.31564 3.17521 -2.59849 -0 -0 -3.55553 -1.33571 0 0 -0.63227 0 0 0.00107 0.00881 0 2.02098 -0.16499 0 -2.3716 1.54575 0.57316 -1.32911
ALA_33 -3.42615 0.26149 3.82307 -0.02531 0.00064 0 2.2319 -1.91687 -0 -0 -3.62361 -0.40875 0 0 -0.63227 0 0 -0.00955 0 0 0 -0.2315 0 1.8394 -0.11755 0.64485 -1.59021
ILE_34 -4.98024 0.61187 3.63451 -0.49398 0.30399 0.09936 1.92427 -2.02733 -0 -0 -1.02259 -0.04894 0 0 0 0 0 -0.06675 0.02093 0.53158 0 -0.47011 0 0.73287 -0.18188 0.45122 -0.98122
GLY_35 -5.24777 0.46515 5.14462 -5e-05 0 0 2.44458 -2.62186 -0 -0 -2.21579 -0.42571 0 0 0 0 0 0.06541 0 0 0 0.58264 0 0.83697 0.26814 0.36483 -0.33884
ARG_36 -6.83141 0.50334 8.0142 -0.97601 0.15051 0.6147 3.03168 -3.44849 -0 -0 -2.78517 0.0597 0 0 0 -0.69397 0 0.00686 0.17732 2.49235 0 -0.03974 0 -1.2888 0.11977 0.37959 -0.51358
THR_37 -4.87967 0.18413 6.29543 -0.20283 0.11408 0.0734 3.01567 -2.84059 -0.00878 -0.10527 -4.14593 -0.07791 0 0 0 0 0 -0.00408 0.00168 0.08236 0 0.0292 2.28984 -1.0874 -0.10027 0.40341 -0.96355
ILE_38 -5.97986 0.40082 4.82936 -0.49066 0.35158 0.10005 2.88831 -2.73208 -0.00158 -0.01177 -2.02024 0.02783 0 0 0 0 0 -0.0571 0.03174 0.48397 0 -0.44251 0 0.73287 0.07968 0.2731 -1.5365
ARG_39 -11.0344 0.86423 10.6095 -0.42528 0.0533 0.20546 4.5446 -4.65376 -0.03953 -0.27007 -4.76787 0.31734 0 0 0 -1.15083 0 -0.01008 0.50103 2.10494 0 -0.04808 0 -1.2888 -0.08991 0.50769 -4.07056
GLU_40 -4.95223 0.28988 6.55897 -0.21509 0.03347 0.31563 2.2631 -2.71085 -0.00878 -0.10527 -2.65437 -0.62625 0 0 0 -0.69397 0 0.00153 0.05862 0 3.03275 -0.29066 0 -2.7348 -0.45612 0.45007 -2.44436
THR_41 -3.8095 0.23857 4.14348 -0.20838 0.1544 0.07589 1.68254 -1.95232 -0 -0 -2.09746 -0.04781 0 0 0 0 0 -0.01353 0.00248 0.0848 0 -0.02543 2.3077 -1.0874 -0.23913 0.28818 -0.5029
VAL_42 -6.77135 0.8115 3.9251 -0.26473 0.13237 0.04408 3.45777 -2.57239 -0 -0 -3.62411 0.33827 0 0 0 0 0 0.15765 0.08159 0.76543 0 -0.1268 0 1.9342 0.11169 0.69512 -0.90462
LEU_43 -9.49015 1.64002 4.31501 -0.51849 0.23927 0.14738 2.59443 -3.10124 -0.00158 -0.01177 -0.94244 0.27429 0 0 0 0 0 0.30886 0.17907 0.32877 0 -0.20963 0 0.18072 1.1566 2.03376 -0.87713
PRO_44 -3.98388 0.88036 3.21379 -0.07753 0 0.04686 0.91996 -1.24447 -0 -0 -1.15498 0.57247 0 0 -0.42883 0 0 -0.1707 0.02166 0.45173 0 -0.57531 0 -2.4119 1.01473 1.76088 -1.16518
ARG_45 -4.10198 0.58562 3.128 -0.98519 0.2708 0.78405 1.34984 -1.50998 -0 -0 -1.36969 -0.09639 0 0 -0.42883 0 0 0.01735 0.01955 2.26605 0 -0.26389 0 -1.2888 0.17087 0.51952 -0.93312
TYR_46 -6.16258 0.85378 4.06819 -0.68545 0.05968 0.42409 2.47909 -2.37833 -0 -0 -1.4366 -0.20157 0 0 0 0 0 0.17435 0.0526 0 1.92733 -0.16691 4e-05 1.2797 0.21147 1.0375 1.5364
PRO_47 -4.70565 0.82535 2.41927 -0.09377 0.00139 0.05836 1.47413 -1.32164 -0 -0 0.00344 0.70102 0 0 -0.60366 0 0 -0.14337 0.00398 0.61135 0 -0.562 0 -2.4119 -0.20137 0.97737 -2.96769
VAL_48 -2.62915 0.34528 1.4069 -0.29201 0.20491 0.05125 0.45367 -0.96165 -0.00438 -0.05832 0.25346 0.39772 0 0 0 0 0 -0.0905 0.00029 0.40427 0 0.55359 0 1.9342 -0.18075 0.32128 2.11004
ASP_49 -4.12732 0.43468 4.60017 -0.10987 0.01619 0.32702 2.46403 -2.24782 -0.00438 -0.05832 -2.30006 -1.17626 0 0 -0.54247 0 0 -0.03243 0.00527 0 2.10131 -0.33277 0 -2.3716 -0.1747 0.24854 -3.28079
ASN_50 -6.20971 0.48331 6.60516 -0.18451 0.13222 0.25128 2.43108 -3.02083 -0.01955 -0.11571 -3.75513 -0.42068 0 0 -2.17019 0 0 -0.02945 0.16964 0 2.3594 0.08658 0 -0.93687 -0.20857 0.54185 -4.01068
ASN_51 -3.88465 0.57652 3.27544 -0.20211 0.01691 0.28294 1.19456 -1.7604 -0.03048 -0.2546 -0.00317 -0.60607 0 0 -0.60366 0 0 -0.07737 0.1385 0 3.36201 -0.06884 0 -0.93687 -0.23355 1.20676 1.39186
PRO_52 -4.50161 0.65816 2.78209 -0.20538 0.00732 0.14553 1.19234 -1.05896 -0 -0 -1.23725 0.09983 0 0 -0.38673 0 0 0.02297 0.01889 0.31627 0 -0.85195 0 -2.4119 -0.01734 1.09704 -4.33069
HIS_D_53 -4.11813 0.52916 3.45406 -0.77591 0.41671 1.13977 1.45426 -1.71824 -0 -0 -0.34278 -1.90868 0 0 0 0 0 0.37552 0.20966 0 2.6528 -0.39084 0 -0.45461 1.98836 11.6053 14.1164
THR_54 -3.06672 0.14722 2.42763 -0.2097 0.18566 0.07595 1.06786 -1.25745 -0 -0 -0.15787 -0.15079 0 0 -0.38673 0 0 0.3618 0.00318 0.04537 0 0.19844 2.30439 -1.0874 3.10827 16.6932 20.3024
TYR_55 -8.1169 0.89883 3.12241 -0.61203 0.17499 0.32889 2.07861 -2.38353 -0.03116 -0.30087 -1.04644 -0.10397 0 0 -0.46471 0 0 -0.04677 0.03557 0 2.81206 -0.03092 0.00509 1.2797 1.14778 5.90116 4.6478
TYR_56 -7.01645 1.08514 3.48169 -0.73251 0.27443 0.50023 1.78828 -2.2449 -0.0003 -0.00151 -1.38107 -0.26836 0 0 -1.14684 0 0 9.58564 1.21831 0 2.45901 -0.16076 0.01385 1.2797 0.4423 12.3303 21.5062
SER_57 -2.25412 0.6079 1.15674 -0.03271 1e-05 0.05865 0.23646 -0.67268 -0.0003 -0.00151 1.01874 -1.03474 0 0 0 0 0 0.01328 0.01907 0.05981 0 -0.55775 1.75693 -0.77834 0.51798 12.966 13.0794
TYR_58 -4.07131 0.86859 1.67568 -1.13862 0.3592 0.55948 0.70671 -1.20317 -8e-05 -0.00181 0.72304 -0.57524 0 0 0 0 0 0.16479 0.01064 0 1.9131 -0.37275 0.00071 1.2797 0.58726 1.81516 3.30108
ALA_59 -4.47749 1.25468 2.63426 -0.01973 0 0 1.91549 -1.78285 -0 -0 -0.23282 -0.37341 0 0 0 0 0 0.32483 0 0 0 -0.24741 0 1.8394 1.3089 2.02207 4.16592
PRO_60 -4.4585 0.97282 2.73545 -0.15476 0.10929 0.10204 1.70353 -1.5846 -0.02214 -0.11401 -1.37132 0.16213 0 0 0 0 0 0.68516 0.04633 1.24315 0 -0.68242 0 -2.4119 1.01757 1.81778 -0.2044
VAL_61 -5.69631 0.88519 3.43699 -0.37116 0.31838 0.0906 2.7009 -2.50685 -0 -0 -2.05734 -0.18296 0 0 0 0 0 -0.19977 0.11972 0.55381 0 0.42183 0 1.9342 0.68201 0.91728 1.0465
THR_62 -5.21859 0.83897 3.10004 -0.12589 0.06663 0.06504 2.46611 -2.17381 -0 -0 -1.10896 -1.06873 0 0 -0.49397 0 0 0.02811 0.03477 0.04211 0 -0.03007 2.55903 -1.0874 0.27778 0.78076 -1.04808
THR_63 -4.09359 0.49372 3.48092 -0.11987 0.05139 0.06679 2.18039 -1.79412 -0 -0 -2.01093 -1.1809 0 0 -0.46471 0 0 -0.0045 0.09448 0.11761 0 -0.26844 2.27533 -1.0874 -0.32315 0.72903 -1.85794
THR_64 -4.49556 0.48655 3.60382 -0.11605 0.1155 0.07416 1.87767 -1.93414 -0.02214 -0.11401 -1.04728 -0.50035 0 0 -0.5198 0 0 0.71433 0.45228 0.11413 0 -0.64218 2.25548 -1.0874 -0.22185 1.55533 0.54849
PRO_65 -1.78427 0.45004 1.45699 -0.13425 0.00011 0.09722 0.40682 -0.58917 -0 -0 -1.03814 0.20738 0 0 -0.5198 0 0 -0.05656 0.00497 0.21263 0 -1.05323 0 -2.4119 -0.39608 1.41537 -3.73188
ILE_66 -6.19969 1.4 2.57808 -0.45671 0.32703 0.09541 1.52154 -1.93754 -0.00027 -0.0007 -0.23437 -0.13305 0 0 0 0 0 0.00463 0.0117 0.42913 0 -0.64398 0 0.73287 -0.30626 1.48937 -1.32281
PRO_67 -1.51503 0.44949 0.50835 -0.08249 0 0.0507 0.22913 -0.30313 -0 -0 0.1158 0.66978 0 0 0 0 0 0.06003 0.05796 0.70274 0 -0.54004 0 -2.4119 0.00999 1.55395 -0.44464
ALA_68 -1.65762 0.32494 1.41436 -0.02882 0.01393 0 0.74435 -0.80304 -0 -0 -0.51782 -0.4731 0 0 -0.48578 0 0 0.38585 0 0 0 -0.14417 0 1.8394 0.53624 0.46874 1.61744
THR_69 -3.52839 0.51858 2.42722 -0.15146 0.06115 0.05065 1.36388 -1.42331 -0.00027 -0.0007 -1.31321 -0.62971 0 0 -0.48578 0 0 -0.00682 0.5863 1.48393 0 0.2565 3.02649 -1.0874 0.84217 0.61747 2.60728
SER_70 -2.29864 0.22496 2.1082 -0.03409 0.00433 0.04718 0.80582 -1.10398 -0.00913 -0.14427 -1.23641 -0.42805 0 0 -0.72574 0 0 0.17685 0.01507 1.42274 0 0.20943 1.8546 -0.77834 0.26819 0.67449 1.05319
SER_71 -2.87013 0.30059 2.57043 -0.02615 0 0.0621 1.4027 -1.31512 -0.00913 -0.14427 -1.13279 -0.53396 0 0 -0.72574 0 0 0.01824 0.00093 0.15524 0 -0.45686 0.60132 -0.77834 -0.21892 0.47635 -2.62351
TRP_72 -12.9252 1.40975 5.3337 -0.68471 0.19249 0.41307 3.15673 -3.68166 -0.01393 -0.13714 -1.65299 -0.33106 0 0 0 0 0 -0.04386 0.00049 0 2.38384 0.00682 0 1.6906 -0.17573 0.63116 -4.42761
THR_73 -4.57642 0.23813 2.16078 -0.16414 0.06831 0.06106 1.4278 -1.76394 -6e-05 -0.00139 -0.63853 0.12564 0 0 0 0 0 -0.04224 0.00076 0.07286 0 -0.0084 2.29737 -1.0874 0.11108 0.47968 -1.23903
THR_74 -6.55573 0.70359 3.34356 -0.11274 0.0812 0.06237 2.40447 -2.35405 -0.01435 -0.2058 -2.72821 -0.68292 0 0 0 0 0 -0.03231 0.03162 0.27454 0 -0.80209 4.13306 -1.0874 0.13451 0.2692 -3.13747
VAL_75 -6.33431 0.80671 1.71168 -0.32425 0.29967 0.07141 1.28403 -1.65073 -0.0054 -0.03495 0.00586 -0.58385 0 0 0 0 0 0.01438 0.05584 0.2113 0 -0.38538 0 1.9342 -0.09925 0.37371 -2.64933
LEU_76 -6.74041 1.00025 5.83853 -0.47167 0.1017 0.09815 3.44741 -2.77821 -0 -0 -3.18576 0.27134 0 0 0 0 0 -0.06238 0.14253 0.68787 0 -0.0258 0 0.18072 -0.44665 1.32094 -0.62143
PRO_77 -3.14859 0.76148 2.24544 -0.06973 0 0.04338 0.84736 -1.09251 -0 -0 0.50461 0.58949 0 0 0 0 0 -0.03454 0.05478 0.2061 0 -0.88717 0 -2.4119 0.0841 1.33309 -0.9746
ASP_78 -2.75291 0.302 2.86259 -0.1115 0.00579 0.33553 0.71997 -1.2979 -0 -0 0.06373 -0.57812 0 0 0 0 0 -0.00614 0.02942 0 1.7034 0.03271 0 -2.3716 0.27546 0.39842 -0.38915
PHE_79 -5.66636 0.66126 2.20764 -0.56826 0.02204 0.26948 1.33413 -1.67304 -0 -0 -1.46507 0.07189 0 0 0 0 0 0.05999 0.04138 0 2.33366 -0.04341 0 1.0402 0.06613 0.40218 -0.90616
GLY_80 -2.72451 0.5299 3.08203 -0.00069 0 0 1.34181 -1.61689 -0.0054 -0.03495 -0.01089 -0.22057 0 0 0 0 0 -0.14409 0 0 0 -1.54031 0 0.83697 0.79544 0.82971 1.11756
PRO_81 -1.03027 0.28037 0.79284 -0.1355 0.00255 0.09809 0.05207 -0.39558 -0.00013 -0.00049 0.49636 0.18889 0 0 0 0 0 -0.05514 0.01266 0.13277 0 -1.05146 0 -2.4119 0.33371 0.78409 -1.90606
PHE_82 -4.69854 0.76504 1.01923 -0.87185 0.14918 0.23733 0.90396 -1.15919 -0.00033 -0.00137 1.13279 0.01838 0 0 0 0 0 0.02026 0.64629 0 2.43171 -0.04428 0 1.0402 0.39132 0.47997 2.46009
GLY_83 -1.22232 0.15256 0.85346 -6e-05 0 0 0.00088 -0.56202 -0.00019 -0.00088 0.67498 -0.26708 0 0 0 0 0 -0.02037 0 0 0 -1.48413 0 0.83697 2.00583 0.83123 1.79887
VAL_84 -6.01563 1.0343 0.65738 -0.33332 0.34957 0.07264 0.4272 -1.4008 -0 -0 0.62407 -0.36486 0 0 0 0 0 0.01871 0.04519 0.22787 0 -0.34959 0 1.9342 1.11957 0.95399 -0.99949
TYR_85 -3.38666 0.38983 0.95456 -0.95862 0.0513 0.36273 0.12124 -0.75267 -0 -0 0.56346 -0.24804 0 0 0 0 0 -0.00119 0.05836 0 1.80981 -0.35486 0.00516 1.2797 -0.10641 0.57877 0.36647
ASN_86 -6.96959 0.75605 4.0084 -0.34003 0.03847 0.66494 2.06339 -2.4177 -0 -0 -0.05907 -0.74753 0 0 0 -0.8816 0 0.12605 0.0001 0 1.95571 -0.74678 0 -0.93687 -0.07936 0.88127 -2.68414
PRO_87 -4.12934 0.66428 1.40408 -0.1179 0.01361 0.08574 0.65188 -0.84686 -0 -0 -0.33165 0.22396 0 0 0 0 0 -0.09585 0.0113 0.12513 0 -0.85829 0 -2.4119 -0.39425 0.98486 -5.02118
LYS_88 -7.48355 0.65845 6.76963 -0.6891 0.54165 0.77645 2.81599 -2.92471 -0.02246 -0.1417 -3.09413 0.20117 0 0 0 0 0 -0.06227 0.19148 2.73574 0 0.27676 0 -1.5107 0.18826 1.01224 0.2392
ALA_89 -5.25399 0.72996 2.15131 -0.02088 0 0 2.40317 -2.0567 -0.01078 -0.07258 -2.58736 -0.44553 0 0 0 0 0 0.04393 0 0 0 -0.41082 0 1.8394 0.77223 0.88132 -2.03732
SER_90 -4.84748 0.24511 4.71531 -0.03346 0.00165 0.06372 2.12075 -2.46198 -0.0112 -0.14124 -1.34573 -0.71514 0 0 0 0 0 -0.03616 0 0.06267 0 -0.1493 0.61372 -0.77834 0.67522 0.28919 -1.73269
VAL_91 -6.48349 0.89936 2.51761 -0.28375 0.17359 0.05997 2.57805 -2.21035 -0 -0 -3.06936 0.23646 0 0 0 0 0 -0.04805 0.0279 0.07286 0 -0.34109 0 1.9342 0.14819 0.37492 -3.41298
THR_92 -4.75299 0.57384 2.94956 -0.19633 0.10353 0.0701 1.62769 -1.91298 -0 -0 -1.82441 -0.84465 0 0 0 0 0 0.06378 0.00248 0.95032 0 -0.65752 2.30065 -1.0874 -0.09729 0.50597 -2.22567
LYS_93 -2.34566 0.13931 1.88213 -0.37689 0.0418 0.18992 0.5025 -0.97547 -0 -0 -0.76601 -0.04329 0 0 0 0 0 -0.08243 0.01183 1.80823 0 0.27252 0 -1.5107 0.21542 0.4367 -0.60011
ASP_94 -3.35535 0.11985 4.65831 -0.10213 0.00137 0.29517 1.42872 -1.99247 -0 -0 -2.64562 -0.44795 0 0 -1.03538 0 0 0.01549 0.12567 0 2.84703 0.16323 0 -2.3716 0.02659 0.43599 -1.8331
ASP_95 -1.87469 0.15907 3.63987 -0.16762 0.07632 0.55524 1.51242 -1.44579 -0.01895 -0.14749 -4.11925 -3.54674 0 0 -0.32263 -0.75089 0 -0.0214 0.0488 0 4.34601 0.02965 0 -2.3716 0.17621 0.4232 -3.82025
THR_96 -4.35786 0.37009 2.88475 -0.19246 0.1019 0.06668 1.58002 -1.75019 -0.01895 -0.14749 -2.07107 -0.78064 0 0 -0.48301 0 0 0.02927 0.00344 0.83898 0 -0.73114 2.28978 -1.0874 0.44387 0.35029 -2.66113
VAL_97 -5.7461 0.64007 2.58977 -0.29134 0.23107 0.05419 1.67459 -1.86471 -0 -0 -1.21989 -0.01177 0 0 -0.16038 0 0 -0.0559 0.00239 0.22458 0 -0.12458 0 1.9342 0.33339 0.50238 -1.28804
PHE_98 -4.21982 0.34491 1.83718 -0.98324 0.23075 0.43697 0.83023 -1.3331 -0.01684 -0.14633 -0.01544 -0.72207 0 0 0 0 0 -0.03836 0.02416 0 3.10633 -0.04653 0 1.0402 -0.02228 0.39134 0.69806
SER_99 -4.44565 0.25469 4.25743 -0.03335 0.0054 0.04629 2.20709 -2.01704 -0.00773 -0.14107 -2.93367 -0.4994 0 0 -0.78061 0 0 0.08158 0.00026 1.76414 0 -0.06781 1.77155 -0.77834 -0.21893 0.48391 -1.05125
SER_100 -3.4317 0.34073 4.32712 -0.02534 0 0.0229 1.8688 -1.84316 -0.0026 -0.0586 -2.99446 -0.11441 0 0 -0.78061 -1.17666 0 -0.02936 0.12208 0.4571 0 -0.07325 0.71694 -0.77834 -0.4421 1.34895 -2.54598
PRO_101 -5.52139 0.91007 3.77709 -0.20471 0.00984 0.15068 1.17032 -1.55761 -0.00284 -0.00792 -2.07015 -0.0149 0 0 0 0 0 0.01869 0.0063 0.31803 0 -0.76468 0 -2.4119 -0.48719 1.12527 -5.557
VAL_102 -5.09783 0.41132 2.56636 -0.27169 0.16569 0.05607 1.94283 -1.89449 -0 -0 -2.42864 -0.14866 0 0 -1.03538 0 0 -0.03532 0.02279 0.1921 0 -0.61568 0 1.9342 -0.34178 0.40601 -4.1721
VAL_103 -7.67856 1.99524 2.04308 -0.39716 0.52054 0.10985 1.76818 -2.43187 -0.00284 -0.00792 -0.51649 -0.51683 0 0 0 0 0 0.30701 0.07352 1.97974 0 -0.16525 0 1.9342 -0.14792 9.73305 8.59957
GLU_104 -4.74992 1.1368 5.14628 -0.56737 0.32616 0.9992 2.11307 -2.44724 -0 -0 -1.6052 -1.33006 0 0 0 -0.75319 0 -0.10416 0.8553 0 4.76436 0.04603 0 -2.7348 0.06357 17.8845 19.0434
THR_105 -5.67176 0.72867 3.17891 -0.17048 0.10143 0.0594 1.84969 -2.23699 -0.03583 -0.23392 -0.22579 -0.17831 0 0 0 0 0 0.00072 0.016 0.08628 0 -0.00529 2.36596 -1.0874 -0.01198 8.59627 7.12559
HIS_106 -5.72696 0.31495 5.02324 -0.39285 0.01112 0.4285 2.46177 -2.31924 -0 -0 -2.29695 -0.09901 0 0 0 -0.75319 0 -0.00231 0.08726 0 1.61537 -0.00496 0 -0.45461 0.28884 0.491 -1.32803
MET_107 -8.77788 0.65983 3.53143 -0.32115 0.16931 0.01553 1.40357 -1.74434 -0 -0 -0.69002 -0.12856 0 0 0 0 0 0.00664 0.03555 1.32907 0 0.15493 0 0.60916 0.57859 0.45095 -2.71738
PHE_108 -6.54811 0.70985 2.5605 -0.58556 0.07303 0.33675 1.47369 -1.8506 -0.01186 -0.06794 -1.79214 0.25035 0 0 -0.81869 0 0 -0.02108 0.12139 0 2.30324 -0.0758 0 1.0402 0.62804 0.46569 -1.80905
GLY_109 -3.29294 0.31737 3.20978 -0.0014 0 0 1.29786 -1.61194 -0.01186 -0.06794 -0.12185 -0.32906 0 0 -0.63801 0 0 -0.08714 0 0 0 -1.44396 0 0.83697 0.66897 0.7514 -0.52375
PRO_110 -3.45123 0.61482 2.92702 -0.13099 0.00037 0.09438 1.57851 -1.29628 -0 -0 -0.89258 0.22017 0 0 0 0 0 -0.00454 0.00343 0.16131 0 -1.18894 0 -2.4119 0.02153 0.61857 -3.13635
ASN_111 -2.92676 0.12951 2.89823 -0.1879 0.02748 0.28592 1.33151 -1.38554 -0.02268 -0.12056 -0.14604 -0.36681 0 0 0 -0.7022 0 -0.18598 0.00372 0 1.76265 0.32817 0 -0.93687 -0.06697 0.37334 0.09223
SER_112 -1.3997 0.18244 1.92488 -0.03102 0.00094 0.05338 0.57971 -0.87834 -0 -0 0.07978 -1.00932 0 0 0 0 0 -0.05526 0.0029 0.27996 0 -0.30356 0.60363 -0.77834 -0.1393 0.33273 -0.5545
ASP_113 -5.25709 0.66881 7.65226 -0.20751 0.08875 0.64653 4.41777 -3.20762 -0 -0 -4.81714 -1.47648 0 0 -0.76064 -0.91048 0 -0.08033 0.02032 0 2.37812 -0.55868 0 -2.3716 -0.49567 0.24802 -4.02267
TRP_114 -6.15999 0.70257 4.31231 -1.45842 0.45907 0.60483 2.29927 -2.5523 -0 -0 -1.47958 -0.77119 0 0 0 0 0 -0.21294 0.09172 0 1.14143 -0.12523 0 1.6906 -0.12184 0.30113 -1.27857
ASN_115 -7.84048 1.32467 6.1498 -0.21087 0.00581 0.28833 3.03471 -3.30173 -0 -0 -2.84468 -0.3205 0 0 -0.76064 -1.79208 0 -0.0905 0.02863 0 3.22191 0.0858 0 -0.93687 -0.02801 0.43822 -3.54846
GLU_116 -8.91759 0.63901 10.7704 -0.43344 0.05902 0.88166 5.54389 -4.6485 -0 -0 -7.85625 -0.33368 0 0 -1.4567 0 0 -0.08183 0.01832 0 2.80668 -0.03178 0 -2.7348 -0.23834 0.45127 -5.56269
THR_117 -3.66717 0.23531 3.4825 -0.21827 0.24568 0.0811 1.96544 -1.79496 -0 -0 -1.74035 -0.13122 0 0 0 0 0 -0.06338 0.07845 0.09941 0 0.12539 2.3119 -1.0874 0.13301 0.41901 0.47444
THR_118 -6.41929 0.58673 3.81076 -0.12216 0.07038 0.07479 1.4251 -2.26446 -4e-05 -8e-05 -0.13217 -1.04865 0 0 0 0 0 0.02082 0.00204 0.01799 0 -0.42083 2.50107 -1.0874 0.11477 0.4117 -2.4589
VAL_119 -5.85768 0.29113 3.30961 -0.28789 0.14243 0.06461 1.92234 -2.09551 -0 -0 -0.57324 -0.25608 0 0 0 0 0 0.16712 0.00281 0.16885 0 -0.42894 0 1.9342 -0.18154 0.48812 -1.18968
ASN_120 -5.5774 0.1859 5.68326 -0.15431 0.01343 0.20835 2.99001 -2.75203 -0.02268 -0.12056 -2.46911 -0.10497 0 0 -0.49397 -0.7022 0 0.00102 0.00512 0 1.48178 -0.268 0 -0.93687 -0.01542 0.63944 -2.40922
ALA_121 -4.54696 0.82289 2.20138 -0.02775 0.00964 0 2.16315 -1.88365 -0.01049 -0.05355 -1.07352 -0.43153 0 0 0 0 0 0.08338 0 0 0 0.01473 0 1.8394 0.35526 0.74698 0.20934
ALA_122 -2.73371 0.30065 1.92091 -0.02385 0 0 1.41225 -1.26629 -8e-05 -0.00181 -0.95158 -0.21817 0 0 0 0 0 -0.00467 0 0 0 -0.10573 0 1.8394 -0.0653 0.54593 0.64794
SER_123 -5.06422 0.81366 4.59459 -0.03168 0.00028 0.05782 2.59051 -2.26761 -0 -0 -1.00035 -1.02271 0 0 -0.84714 0 0 -0.02049 0.11622 0.34971 0 -0.28378 0.60605 -0.77834 -0.2316 0.83634 -1.58273
PRO_124 -2.86539 0.55532 1.27586 -0.09152 0.00074 0.05722 0.61569 -0.6123 -0 -0 0.58077 0.67774 0 0 0 0 0 -0.13075 0.00327 0.55305 0 -0.46809 0 -2.4119 0.07543 0.83814 -1.34673
THR_125 -3.09481 0.34174 2.57777 -0.12572 0.10561 0.07428 1.77531 -1.37098 -0 -0 -0.42502 -1.32456 0 0 -1.64501 0 0 -0.03621 0.10973 0.12181 0 -0.33546 2.28653 -1.0874 -0.40271 0.30805 -2.14707
GLY_126 -2.04393 0.24033 2.32067 -6e-05 0 0 1.42037 -1.22988 -0.01134 -0.09928 -1.56986 -0.40584 0 0 0 0 0 -0.15188 0 0 0 -1.49299 0 0.83697 -0.70008 0.27328 -2.61351
ALA_127 -3.25421 0.22041 2.89412 -0.03059 0.01294 0 0.95483 -1.64388 -0.01049 -0.05355 -0.05313 -0.50671 0 0 -0.79788 0 0 0.06026 0 0 0 -0.0928 0 1.8394 -0.31684 0.19311 -0.58501
THR_128 -4.59285 0.65447 3.81967 -0.12382 0.08283 0.06348 2.73335 -2.23424 -0 -0 -2.39917 -1.28296 0 0 0 0 0 -0.04212 0.00336 0.18822 0 -0.40561 2.2808 -1.0874 -0.00163 0.44727 -1.89635
THR_129 -5.32733 0.31264 4.28099 -0.18746 0.07769 0.06515 2.18533 -2.22024 -0.01134 -0.09928 -2.2881 -0.7485 0 0 -0.8178 0 0 -0.02263 0.00413 0.87514 0 -0.57146 2.30229 -1.0874 0.02513 0.55482 -2.69825
ARG_130 -9.88317 0.98543 6.6563 -0.77827 0.15093 0.4417 2.73708 -3.32038 -0.00099 -0.02274 -1.87998 0.48919 0 0 -0.13899 0 0 0.15252 0.04642 2.75395 0 0.02452 0 -1.2888 -0.08631 0.51757 -2.44403
ALA_131 -4.14423 0.57394 2.70716 -0.02284 0 0 1.52614 -1.7012 -0.0227 -0.14835 -0.10112 -0.35824 0 0 0 0 0 -0.07991 0 0 0 -0.41741 0 1.8394 -0.52569 0.49653 -0.37851
SER_132 -2.61437 0.24268 2.48723 -0.02969 0.00148 0.05051 0.96736 -1.22822 -0 -0 -0.45961 -0.87437 0 0 0 -0.75116 0 0.08298 0.00873 0.21657 0 -0.34403 0.60035 -0.77834 -0.55612 0.45708 -2.52094
LEU_133 -5.78268 0.51811 2.24951 -0.50967 0.21329 0.15377 1.70314 -1.69605 -0 -0 -0.99202 0.06657 0 0 0 0 0 -0.04336 0.00137 0.32155 0 -0.01893 0 0.18072 -0.4533 0.45361 -3.63438
ARG_134 -6.83739 0.50137 5.93123 -0.43359 0.04236 0.21613 2.09292 -3.00391 -0.03264 -0.26864 -2.1755 0.38709 0 0 -0.67881 0 0 -0.0077 0.28026 2.13684 0 -0.12946 0 -1.2888 -0.27061 0.46823 -3.07062
MET_135 -3.74238 0.27191 2.76372 -0.29168 0.11706 0.03145 1.37518 -1.46796 -0 -0 -0.41084 -0.29864 0 0 0 0 0 0.03982 0.00454 1.49972 0 -0.01231 0 0.60916 -0.04033 0.35662 0.80507
SER_136 -1.67358 0.05864 2.10715 -0.0284 0.00941 0.02711 0.86127 -0.82265 -0.00174 -0.02453 -1.56671 -0.11191 0 0 0 0 0 -0.06383 0.00078 0.67929 0 -0.2343 0.60014 -0.77834 -0.24648 0.16917 -1.0395
GLN_137 -4.94736 0.45436 4.79345 -0.42755 0.06868 0.32291 1.41815 -2.22629 -0.01067 -0.10857 0.21824 -0.67491 0 0 0 0 0 0.00541 0.28696 0 2.9287 0.2643 0 -0.18838 -0.01315 0.15814 2.32242
GLY_138 -0.66362 0.04363 0.66215 -5e-05 0 0 0.03624 -0.33111 -0 -0 -0.00563 -0.40033 0 0 0 0 0 -0.08003 0 0 0 0.28393 0 0.83697 0.26422 0.2101 0.85648
GLY_139 -2.56323 0.43827 2.14959 -0.00031 0 0 1.08739 -1.21597 -0.00479 -0.01496 -0.24643 -0.17033 0 0 0 0 0 -0.09075 0 0 0 -1.24422 0 0.83697 0.24158 0.22998 -0.56722
LEU_140 -2.12858 0.31129 1.20674 -0.48521 0.25537 0.10932 0.07261 -0.80337 -0 -0 -0.14411 0.06384 0 0 0 0 0 -0.0586 0.01523 1.06523 0 -0.33847 0 0.18072 0.2966 0.42003 0.03864
CYS:CtermProteinFull_141 -3.28452 0.3358 3.75873 -0.19093 0.17827 0.14074 1.40249 -1.52247 -0.02412 -0.25673 -2.85618 -2.56662 0 0 0 0 0 0 0.14706 0.08946 0 0 0 3.6196 0.01767 0.77117 -0.2406
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

