REMARK ID 394258 DOMAINID 390261 MODEL 1 2022-08-13_00000149_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 134.885
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 13.964348
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -1254.220
REMARK    SCORE    fa_intra_rep:           1.934
REMARK    SCORE          fa_rep:         133.981
REMARK    SCORE     lk_ball_wtd:         -40.529
REMARK    SCORE         fa_elec:        -357.421
REMARK    SCORE     hbond_sr_bb:        -164.242
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -27.346
REMARK    SCORE           omega:           5.058
REMARK    SCORE     cart_bonded:         120.023
REMARK    SCORE     hbond_lr_bb:          -5.567
REMARK    SCORE     rama_prepro:          -5.714
REMARK    SCORE          fa_dun:         225.355
REMARK    SCORE        hbond_sc:         -25.133
REMARK    SCORE          fa_sol:         763.726
REMARK    SCORE fa_intra_sol_xover4:          40.718
REMARK    SCORE             ref:          70.334
REMARK    SCORE     hbond_bb_sc:         -17.932
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -536.975
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -536.975
ATOM      1  N   HIS A   1       0.522   0.291  -0.045  1.00 21.030          N  
ATOM      2  CA  HIS A   1       1.979   0.415  -0.076  1.00 20.740          C  
ATOM      3  C   HIS A   1       2.390   1.861   0.060  1.00 20.130          C  
ATOM      4  O   HIS A   1       3.375   2.182   0.735  1.00 20.150          O  
ATOM      5  CB  HIS A   1       2.566  -0.132  -1.390  1.00 29.150          C  
ATOM      6  CG  HIS A   1       2.445  -1.607  -1.552  1.00 29.150          C  
ATOM      7  ND1 HIS A   1       3.170  -2.500  -0.787  1.00 29.150          N  
ATOM      8  CD2 HIS A   1       1.688  -2.353  -2.389  1.00 29.150          C  
ATOM      9  CE1 HIS A   1       2.854  -3.734  -1.144  1.00 29.150          C  
ATOM     10  NE2 HIS A   1       1.953  -3.671  -2.110  1.00 29.150          N  
ATOM     11 1H   HIS A   1       0.262  -0.640   0.249  1.00 25.240          H  
ATOM     12 2H   HIS A   1       0.144   0.971   0.604  1.00 25.240          H  
ATOM     13 3H   HIS A   1       0.140   0.481  -0.964  1.00 25.240          H  
ATOM     14  HA  HIS A   1       2.414  -0.139   0.754  1.00 24.890          H  
ATOM     15 1HB  HIS A   1       2.073   0.347  -2.237  1.00 34.980          H  
ATOM     16 2HB  HIS A   1       3.622   0.126  -1.446  1.00 34.980          H  
ATOM     17  HD1 HIS A   1       4.027  -2.282  -0.308  1.00 34.980          H  
ATOM     18  HD2 HIS A   1       0.968  -2.098  -3.169  1.00 34.980          H  
ATOM     19  HE1 HIS A   1       3.318  -4.590  -0.653  1.00 34.980          H  
ATOM     20  N   VAL A   2       1.601   2.739  -0.529  1.00 19.710          N  
ATOM     21  CA  VAL A   2       1.959   4.143  -0.530  1.00 19.280          C  
ATOM     22  C   VAL A   2       2.171   4.746   0.839  1.00 18.830          C  
ATOM     23  O   VAL A   2       1.328   4.624   1.724  1.00 18.720          O  
ATOM     24  CB  VAL A   2       0.845   4.917  -1.266  1.00 27.160          C  
ATOM     25  CG1 VAL A   2       0.999   6.452  -1.152  1.00 27.160          C  
ATOM     26  CG2 VAL A   2       0.909   4.538  -2.714  1.00 27.160          C  
ATOM     27  H   VAL A   2       0.781   2.431  -1.047  1.00 23.650          H  
ATOM     28  HA  VAL A   2       2.884   4.232  -1.091  1.00 23.140          H  
ATOM     29  HB  VAL A   2      -0.116   4.636  -0.845  1.00 32.600          H  
ATOM     30 1HG1 VAL A   2       0.200   6.923  -1.694  1.00 32.600          H  
ATOM     31 2HG1 VAL A   2       0.940   6.757  -0.112  1.00 32.600          H  
ATOM     32 3HG1 VAL A   2       1.923   6.782  -1.558  1.00 32.600          H  
ATOM     33 1HG2 VAL A   2       0.140   5.034  -3.247  1.00 32.600          H  
ATOM     34 2HG2 VAL A   2       1.850   4.834  -3.100  1.00 32.600          H  
ATOM     35 3HG2 VAL A   2       0.791   3.476  -2.843  1.00 32.600          H  
ATOM     36  N   SER A   3       3.334   5.399   0.979  1.00 18.700          N  
ATOM     37  CA  SER A   3       3.815   6.104   2.166  1.00 18.400          C  
ATOM     38  C   SER A   3       4.200   5.253   3.374  1.00 17.660          C  
ATOM     39  O   SER A   3       4.655   5.809   4.372  1.00 17.430          O  
ATOM     40  CB  SER A   3       2.798   7.091   2.637  1.00 25.880          C  
ATOM     41  OG  SER A   3       1.878   6.477   3.489  1.00 25.880          O  
ATOM     42  H   SER A   3       3.949   5.401   0.180  1.00 22.440          H  
ATOM     43  HA  SER A   3       4.703   6.655   1.868  1.00 22.080          H  
ATOM     44 1HB  SER A   3       3.305   7.879   3.159  1.00 31.060          H  
ATOM     45 2HB  SER A   3       2.284   7.536   1.786  1.00 31.060          H  
ATOM     46  HG  SER A   3       1.422   5.797   2.946  1.00 31.060          H  
ATOM     47  N   SER A   4       4.029   3.923   3.325  1.00 17.380          N  
ATOM     48  CA  SER A   4       4.220   3.096   4.532  1.00 16.790          C  
ATOM     49  C   SER A   4       5.638   3.148   5.101  1.00 16.240          C  
ATOM     50  O   SER A   4       5.867   2.848   6.278  1.00 15.830          O  
ATOM     51  CB  SER A   4       3.879   1.653   4.230  1.00 23.740          C  
ATOM     52  OG  SER A   4       4.845   1.073   3.392  1.00 23.740          O  
ATOM     53  H   SER A   4       3.731   3.463   2.457  1.00 20.860          H  
ATOM     54  HA  SER A   4       3.534   3.462   5.290  1.00 20.150          H  
ATOM     55 1HB  SER A   4       3.807   1.090   5.157  1.00 28.490          H  
ATOM     56 2HB  SER A   4       2.904   1.615   3.741  1.00 28.490          H  
ATOM     57  HG  SER A   4       4.487   0.225   3.121  1.00 28.490          H  
ATOM     58  N   MET A   5       6.588   3.517   4.259  1.00 16.370          N  
ATOM     59  CA  MET A   5       7.984   3.664   4.620  1.00 16.010          C  
ATOM     60  C   MET A   5       8.615   4.685   3.674  1.00 16.050          C  
ATOM     61  O   MET A   5       8.252   4.759   2.492  1.00 15.470          O  
ATOM     62  CB  MET A   5       8.713   2.312   4.585  1.00 22.560          C  
ATOM     63  CG  MET A   5       8.757   1.659   3.247  1.00 22.560          C  
ATOM     64  SD  MET A   5       9.633   0.105   3.233  1.00 22.560          S  
ATOM     65  CE  MET A   5       9.639  -0.230   1.469  1.00 22.560          C  
ATOM     66  H   MET A   5       6.279   3.736   3.326  1.00 19.640          H  
ATOM     67  HA  MET A   5       8.044   4.063   5.632  1.00 19.210          H  
ATOM     68 1HB  MET A   5       9.729   2.424   4.914  1.00 27.070          H  
ATOM     69 2HB  MET A   5       8.221   1.622   5.277  1.00 27.070          H  
ATOM     70 1HG  MET A   5       7.734   1.484   2.909  1.00 27.070          H  
ATOM     71 2HG  MET A   5       9.237   2.305   2.565  1.00 27.070          H  
ATOM     72 1HE  MET A   5      10.156  -1.170   1.280  1.00 27.070          H  
ATOM     73 2HE  MET A   5       8.613  -0.302   1.106  1.00 27.070          H  
ATOM     74 3HE  MET A   5      10.151   0.574   0.944  1.00 27.070          H  
ATOM     75  N   GLY A   6       9.629   5.400   4.148  1.00 16.840          N  
ATOM     76  CA  GLY A   6      10.344   6.378   3.324  1.00 17.080          C  
ATOM     77  C   GLY A   6      10.929   5.778   2.038  1.00 16.500          C  
ATOM     78  O   GLY A   6      10.958   6.433   0.984  1.00 16.230          O  
ATOM     79  H   GLY A   6       9.887   5.298   5.120  1.00 20.210          H  
ATOM     80 1HA  GLY A   6       9.675   7.205   3.076  1.00 20.500          H  
ATOM     81 2HA  GLY A   6      11.137   6.790   3.927  1.00 20.500          H  
ATOM     82  N   LEU A   7      11.342   4.516   2.111  1.00 16.460          N  
ATOM     83  CA  LEU A   7      11.917   3.831   0.967  1.00 16.120          C  
ATOM     84  C   LEU A   7      10.878   3.571  -0.115  1.00 15.180          C  
ATOM     85  O   LEU A   7      11.221   3.420  -1.301  1.00 14.940          O  
ATOM     86  CB  LEU A   7      12.568   2.516   1.419  1.00 22.700          C  
ATOM     87  CG  LEU A   7      14.050   2.623   1.862  1.00 22.700          C  
ATOM     88  CD1 LEU A   7      14.187   3.575   3.074  1.00 22.700          C  
ATOM     89  CD2 LEU A   7      14.586   1.239   2.193  1.00 22.700          C  
ATOM     90  H   LEU A   7      11.322   4.045   3.005  1.00 19.750          H  
ATOM     91  HA  LEU A   7      12.686   4.459   0.537  1.00 19.340          H  
ATOM     92 1HB  LEU A   7      11.996   2.114   2.254  1.00 27.240          H  
ATOM     93 2HB  LEU A   7      12.515   1.805   0.596  1.00 27.240          H  
ATOM     94  HG  LEU A   7      14.624   3.034   1.054  1.00 27.240          H  
ATOM     95 1HD1 LEU A   7      15.228   3.660   3.337  1.00 27.240          H  
ATOM     96 2HD1 LEU A   7      13.823   4.556   2.838  1.00 27.240          H  
ATOM     97 3HD1 LEU A   7      13.634   3.183   3.912  1.00 27.240          H  
ATOM     98 1HD2 LEU A   7      15.632   1.313   2.477  1.00 27.240          H  
ATOM     99 2HD2 LEU A   7      14.017   0.810   3.019  1.00 27.240          H  
ATOM    100 3HD2 LEU A   7      14.498   0.597   1.319  1.00 27.240          H  
ATOM    101  N   MET A   8       9.608   3.492   0.284  1.00 14.780          N  
ATOM    102  CA  MET A   8       8.569   3.244  -0.668  1.00 14.020          C  
ATOM    103  C   MET A   8       8.291   4.544  -1.359  1.00 13.850          C  
ATOM    104  O   MET A   8       8.060   4.548  -2.555  1.00 13.490          O  
ATOM    105  CB  MET A   8       7.307   2.690  -0.024  1.00 19.930          C  
ATOM    106  CG  MET A   8       6.274   2.236  -1.021  1.00 19.930          C  
ATOM    107  SD  MET A   8       6.804   0.827  -1.982  1.00 19.930          S  
ATOM    108  CE  MET A   8       6.015   1.226  -3.506  1.00 19.930          C  
ATOM    109  H   MET A   8       9.344   3.670   1.249  1.00 17.740          H  
ATOM    110  HA  MET A   8       8.928   2.530  -1.405  1.00 16.820          H  
ATOM    111 1HB  MET A   8       7.556   1.841   0.586  1.00 23.920          H  
ATOM    112 2HB  MET A   8       6.861   3.444   0.629  1.00 23.920          H  
ATOM    113 1HG  MET A   8       5.392   1.957  -0.488  1.00 23.920          H  
ATOM    114 2HG  MET A   8       6.018   3.044  -1.696  1.00 23.920          H  
ATOM    115 1HE  MET A   8       6.237   0.474  -4.216  1.00 23.920          H  
ATOM    116 2HE  MET A   8       4.939   1.290  -3.366  1.00 23.920          H  
ATOM    117 3HE  MET A   8       6.402   2.171  -3.864  1.00 23.920          H  
ATOM    118  N   MET A   9       8.382   5.663  -0.630  1.00 14.290          N  
ATOM    119  CA  MET A   9       8.105   6.966  -1.239  1.00 14.340          C  
ATOM    120  C   MET A   9       9.040   7.198  -2.419  1.00 14.550          C  
ATOM    121  O   MET A   9       8.639   7.726  -3.467  1.00 14.380          O  
ATOM    122  CB  MET A   9       8.272   8.089  -0.223  1.00 20.060          C  
ATOM    123  CG  MET A   9       7.824   9.479  -0.722  1.00 20.060          C  
ATOM    124  SD  MET A   9       6.074   9.571  -1.076  1.00 20.060          S  
ATOM    125  CE  MET A   9       5.349   9.524   0.552  1.00 20.060          C  
ATOM    126  H   MET A   9       8.565   5.571   0.376  1.00 17.150          H  
ATOM    127  HA  MET A   9       7.091   6.966  -1.604  1.00 17.210          H  
ATOM    128 1HB  MET A   9       7.750   7.833   0.690  1.00 24.070          H  
ATOM    129 2HB  MET A   9       9.330   8.169   0.035  1.00 24.070          H  
ATOM    130 1HG  MET A   9       8.056  10.237   0.008  1.00 24.070          H  
ATOM    131 2HG  MET A   9       8.364   9.725  -1.635  1.00 24.070          H  
ATOM    132 1HE  MET A   9       4.263   9.589   0.476  1.00 24.070          H  
ATOM    133 2HE  MET A   9       5.620   8.610   1.053  1.00 24.070          H  
ATOM    134 3HE  MET A   9       5.725  10.369   1.126  1.00 24.070          H  
ATOM    135  N   ALA A  10      10.305   6.826  -2.244  1.00 15.060          N  
ATOM    136  CA  ALA A  10      11.250   6.955  -3.346  1.00 15.440          C  
ATOM    137  C   ALA A  10      10.821   6.063  -4.521  1.00 14.930          C  
ATOM    138  O   ALA A  10      10.813   6.505  -5.678  1.00 15.050          O  
ATOM    139  CB  ALA A  10      12.631   6.602  -2.874  1.00 21.460          C  
ATOM    140  H   ALA A  10      10.583   6.467  -1.322  1.00 18.070          H  
ATOM    141  HA  ALA A  10      11.236   7.986  -3.694  1.00 18.530          H  
ATOM    142 1HB  ALA A  10      13.317   6.698  -3.681  1.00 25.760          H  
ATOM    143 2HB  ALA A  10      12.881   7.291  -2.088  1.00 25.760          H  
ATOM    144 3HB  ALA A  10      12.646   5.576  -2.506  1.00 25.760          H  
ATOM    145  N   THR A  11      10.370   4.844  -4.207  1.00 14.480          N  
ATOM    146  CA  THR A  11       9.869   3.919  -5.218  1.00 14.140          C  
ATOM    147  C   THR A  11       8.655   4.516  -5.931  1.00 13.680          C  
ATOM    148  O   THR A  11       8.528   4.378  -7.152  1.00 13.790          O  
ATOM    149  CB  THR A  11       9.524   2.530  -4.620  1.00 19.930          C  
ATOM    150  OG1 THR A  11      10.717   1.925  -4.082  1.00 19.930          O  
ATOM    151  CG2 THR A  11       8.924   1.611  -5.692  1.00 19.930          C  
ATOM    152  H   THR A  11      10.445   4.515  -3.238  1.00 17.380          H  
ATOM    153  HA  THR A  11      10.652   3.770  -5.961  1.00 16.970          H  
ATOM    154  HB  THR A  11       8.809   2.642  -3.829  1.00 23.920          H  
ATOM    155  HG1 THR A  11      11.014   2.419  -3.299  1.00 23.920          H  
ATOM    156 1HG2 THR A  11       8.695   0.646  -5.246  1.00 23.920          H  
ATOM    157 2HG2 THR A  11       8.015   2.042  -6.086  1.00 23.920          H  
ATOM    158 3HG2 THR A  11       9.640   1.478  -6.499  1.00 23.920          H  
ATOM    159  N   LEU A  12       7.765   5.166  -5.175  1.00 13.330          N  
ATOM    160  CA  LEU A  12       6.536   5.721  -5.719  1.00 13.070          C  
ATOM    161  C   LEU A  12       6.838   6.759  -6.770  1.00 13.540          C  
ATOM    162  O   LEU A  12       6.138   6.827  -7.786  1.00 13.600          O  
ATOM    163  CB  LEU A  12       5.707   6.418  -4.651  1.00 18.400          C  
ATOM    164  CG  LEU A  12       5.169   5.577  -3.503  1.00 18.400          C  
ATOM    165  CD1 LEU A  12       4.401   6.488  -2.627  1.00 18.400          C  
ATOM    166  CD2 LEU A  12       4.422   4.396  -3.968  1.00 18.400          C  
ATOM    167  H   LEU A  12       7.947   5.204  -4.176  1.00 16.000          H  
ATOM    168  HA  LEU A  12       5.968   4.940  -6.192  1.00 15.680          H  
ATOM    169 1HB  LEU A  12       6.331   7.185  -4.203  1.00 22.080          H  
ATOM    170 2HB  LEU A  12       4.892   6.920  -5.128  1.00 22.080          H  
ATOM    171  HG  LEU A  12       5.961   5.239  -2.934  1.00 22.080          H  
ATOM    172 1HD1 LEU A  12       4.065   5.964  -1.779  1.00 22.080          H  
ATOM    173 2HD1 LEU A  12       5.015   7.295  -2.319  1.00 22.080          H  
ATOM    174 3HD1 LEU A  12       3.555   6.886  -3.176  1.00 22.080          H  
ATOM    175 1HD2 LEU A  12       4.067   3.821  -3.120  1.00 22.080          H  
ATOM    176 2HD2 LEU A  12       3.638   4.718  -4.518  1.00 22.080          H  
ATOM    177 3HD2 LEU A  12       5.043   3.770  -4.573  1.00 22.080          H  
ATOM    178  N   PHE A  13       7.877   7.568  -6.540  1.00 14.050          N  
ATOM    179  CA  PHE A  13       8.275   8.548  -7.535  1.00 14.670          C  
ATOM    180  C   PHE A  13       8.620   7.858  -8.838  1.00 14.980          C  
ATOM    181  O   PHE A  13       8.111   8.226  -9.902  1.00 15.250          O  
ATOM    182  CB  PHE A  13       9.464   9.379  -7.084  1.00 20.290          C  
ATOM    183  CG  PHE A  13       9.967  10.249  -8.185  1.00 20.290          C  
ATOM    184  CD1 PHE A  13       9.286  11.395  -8.547  1.00 20.290          C  
ATOM    185  CD2 PHE A  13      11.124   9.915  -8.876  1.00 20.290          C  
ATOM    186  CE1 PHE A  13       9.747  12.190  -9.574  1.00 20.290          C  
ATOM    187  CE2 PHE A  13      11.583  10.703  -9.891  1.00 20.290          C  
ATOM    188  CZ  PHE A  13      10.893  11.847 -10.245  1.00 20.290          C  
ATOM    189  H   PHE A  13       8.362   7.508  -5.635  1.00 16.860          H  
ATOM    190  HA  PHE A  13       7.435   9.216  -7.713  1.00 17.600          H  
ATOM    191 1HB  PHE A  13       9.185  10.004  -6.239  1.00 24.350          H  
ATOM    192 2HB  PHE A  13      10.270   8.723  -6.763  1.00 24.350          H  
ATOM    193  HD1 PHE A  13       8.376  11.668  -8.015  1.00 24.350          H  
ATOM    194  HD2 PHE A  13      11.671   9.000  -8.608  1.00 24.350          H  
ATOM    195  HE1 PHE A  13       9.200  13.090  -9.851  1.00 24.350          H  
ATOM    196  HE2 PHE A  13      12.491  10.417 -10.422  1.00 24.350          H  
ATOM    197  HZ  PHE A  13      11.254  12.478 -11.058  1.00 24.350          H  
ATOM    198  N   ASP A  14       9.487   6.845  -8.766  1.00 15.060          N  
ATOM    199  CA  ASP A  14       9.864   6.141  -9.986  1.00 15.500          C  
ATOM    200  C   ASP A  14       8.660   5.485 -10.672  1.00 15.140          C  
ATOM    201  O   ASP A  14       8.591   5.456 -11.901  1.00 15.250          O  
ATOM    202  CB  ASP A  14      10.944   5.098  -9.700  1.00 21.520          C  
ATOM    203  CG  ASP A  14      12.339   5.703  -9.454  1.00 21.520          C  
ATOM    204  OD1 ASP A  14      12.564   6.843  -9.800  1.00 21.520          O  
ATOM    205  OD2 ASP A  14      13.165   5.007  -8.917  1.00 21.520          O  
ATOM    206  H   ASP A  14       9.892   6.593  -7.854  1.00 18.070          H  
ATOM    207  HA  ASP A  14      10.283   6.872 -10.676  1.00 18.600          H  
ATOM    208 1HB  ASP A  14      10.653   4.525  -8.814  1.00 25.830          H  
ATOM    209 2HB  ASP A  14      11.003   4.400 -10.534  1.00 25.830          H  
ATOM    210  N   LEU A  15       7.709   4.966  -9.887  1.00 14.890          N  
ATOM    211  CA  LEU A  15       6.497   4.357 -10.442  1.00 14.730          C  
ATOM    212  C   LEU A  15       5.594   5.371 -11.141  1.00 14.730          C  
ATOM    213  O   LEU A  15       5.023   5.069 -12.187  1.00 14.900          O  
ATOM    214  CB  LEU A  15       5.673   3.694  -9.333  1.00 20.690          C  
ATOM    215  CG  LEU A  15       6.234   2.446  -8.673  1.00 20.690          C  
ATOM    216  CD1 LEU A  15       5.405   2.152  -7.467  1.00 20.690          C  
ATOM    217  CD2 LEU A  15       6.172   1.251  -9.624  1.00 20.690          C  
ATOM    218  H   LEU A  15       7.867   4.966  -8.876  1.00 17.870          H  
ATOM    219  HA  LEU A  15       6.797   3.617 -11.178  1.00 17.680          H  
ATOM    220 1HB  LEU A  15       5.526   4.429  -8.555  1.00 24.820          H  
ATOM    221 2HB  LEU A  15       4.705   3.441  -9.736  1.00 24.820          H  
ATOM    222  HG  LEU A  15       7.260   2.623  -8.373  1.00 24.820          H  
ATOM    223 1HD1 LEU A  15       5.798   1.291  -6.984  1.00 24.820          H  
ATOM    224 2HD1 LEU A  15       5.435   2.964  -6.789  1.00 24.820          H  
ATOM    225 3HD1 LEU A  15       4.372   1.977  -7.768  1.00 24.820          H  
ATOM    226 1HD2 LEU A  15       6.569   0.372  -9.120  1.00 24.820          H  
ATOM    227 2HD2 LEU A  15       5.141   1.063  -9.916  1.00 24.820          H  
ATOM    228 3HD2 LEU A  15       6.765   1.444 -10.512  1.00 24.820          H  
ATOM    229  N   SER A  16       5.469   6.575 -10.571  1.00 14.740          N  
ATOM    230  CA  SER A  16       4.615   7.624 -11.128  1.00 14.910          C  
ATOM    231  C   SER A  16       5.270   8.411 -12.267  1.00 15.060          C  
ATOM    232  O   SER A  16       4.589   8.864 -13.184  1.00 15.180          O  
ATOM    233  CB  SER A  16       4.239   8.625 -10.044  1.00 20.810          C  
ATOM    234  OG  SER A  16       3.438   8.050  -9.047  1.00 20.810          O  
ATOM    235  H   SER A  16       5.935   6.740  -9.675  1.00 17.690          H  
ATOM    236  HA  SER A  16       3.709   7.154 -11.509  1.00 17.890          H  
ATOM    237 1HB  SER A  16       5.155   9.018  -9.591  1.00 24.970          H  
ATOM    238 2HB  SER A  16       3.719   9.459 -10.498  1.00 24.970          H  
ATOM    239  HG  SER A  16       4.058   7.521  -8.512  1.00 24.970          H  
ATOM    240  N   ARG A  17       6.593   8.553 -12.263  1.00 15.200          N  
ATOM    241  CA  ARG A  17       7.256   9.357 -13.287  1.00 15.510          C  
ATOM    242  C   ARG A  17       6.822   9.052 -14.757  1.00 15.210          C  
ATOM    243  O   ARG A  17       6.557  10.014 -15.492  1.00 15.090          O  
ATOM    244  CB  ARG A  17       8.780   9.309 -13.115  1.00 21.590          C  
ATOM    245  CG  ARG A  17       9.560  10.168 -14.099  1.00 21.590          C  
ATOM    246  CD  ARG A  17      11.023  10.113 -13.858  1.00 21.590          C  
ATOM    247  NE  ARG A  17      11.740  10.986 -14.784  1.00 21.590          N  
ATOM    248  CZ  ARG A  17      13.083  11.173 -14.835  1.00 21.590          C  
ATOM    249  NH1 ARG A  17      13.920  10.554 -14.039  1.00 21.590          N  
ATOM    250  NH2 ARG A  17      13.610  11.997 -15.707  1.00 21.590          N  
ATOM    251  H   ARG A  17       7.137   8.185 -11.475  1.00 18.240          H  
ATOM    252  HA  ARG A  17       6.984  10.393 -13.089  1.00 18.610          H  
ATOM    253 1HB  ARG A  17       9.015   9.686 -12.116  1.00 25.910          H  
ATOM    254 2HB  ARG A  17       9.175   8.308 -13.152  1.00 25.910          H  
ATOM    255 1HG  ARG A  17       9.380   9.817 -15.115  1.00 25.910          H  
ATOM    256 2HG  ARG A  17       9.236  11.205 -14.010  1.00 25.910          H  
ATOM    257 1HD  ARG A  17      11.238  10.433 -12.845  1.00 25.910          H  
ATOM    258 2HD  ARG A  17      11.372   9.089 -14.001  1.00 25.910          H  
ATOM    259  HE  ARG A  17      11.181  11.502 -15.460  1.00 25.910          H  
ATOM    260 1HH1 ARG A  17      13.603   9.894 -13.345  1.00 25.910          H  
ATOM    261 2HH1 ARG A  17      14.925  10.765 -14.176  1.00 25.910          H  
ATOM    262 1HH2 ARG A  17      13.059  12.538 -16.376  1.00 25.910          H  
ATOM    263 2HH2 ARG A  17      14.622  12.114 -15.709  1.00 25.910          H  
ATOM    264  N   PRO A  18       6.684   7.770 -15.219  1.00 15.240          N  
ATOM    265  CA  PRO A  18       6.290   7.347 -16.564  1.00 15.170          C  
ATOM    266  C   PRO A  18       4.934   7.862 -17.018  1.00 14.610          C  
ATOM    267  O   PRO A  18       4.638   7.830 -18.205  1.00 14.730          O  
ATOM    268  CB  PRO A  18       6.271   5.821 -16.471  1.00 22.750          C  
ATOM    269  CG  PRO A  18       7.202   5.501 -15.355  1.00 22.750          C  
ATOM    270  CD  PRO A  18       7.007   6.608 -14.370  1.00 22.750          C  
ATOM    271  HA  PRO A  18       7.071   7.675 -17.269  1.00 18.200          H  
ATOM    272 1HB  PRO A  18       5.246   5.479 -16.275  1.00 27.310          H  
ATOM    273 2HB  PRO A  18       6.578   5.378 -17.430  1.00 27.310          H  
ATOM    274 1HG  PRO A  18       6.951   4.521 -14.919  1.00 27.310          H  
ATOM    275 2HG  PRO A  18       8.238   5.432 -15.719  1.00 27.310          H  
ATOM    276 1HD  PRO A  18       6.175   6.351 -13.762  1.00 27.310          H  
ATOM    277 2HD  PRO A  18       7.902   6.732 -13.810  1.00 27.310          H  
ATOM    278  N   LEU A  19       4.092   8.325 -16.093  1.00 14.160          N  
ATOM    279  CA  LEU A  19       2.771   8.838 -16.434  1.00 13.810          C  
ATOM    280  C   LEU A  19       2.902   9.950 -17.475  1.00 13.920          C  
ATOM    281  O   LEU A  19       2.047  10.142 -18.338  1.00 14.040          O  
ATOM    282  CB  LEU A  19       2.108   9.413 -15.182  1.00 19.470          C  
ATOM    283  CG  LEU A  19       1.713   8.440 -14.070  1.00 19.470          C  
ATOM    284  CD1 LEU A  19       1.350   9.215 -12.871  1.00 19.470          C  
ATOM    285  CD2 LEU A  19       0.557   7.667 -14.454  1.00 19.470          C  
ATOM    286  H   LEU A  19       4.365   8.370 -15.107  1.00 16.990          H  
ATOM    287  HA  LEU A  19       2.177   8.032 -16.853  1.00 16.570          H  
ATOM    288 1HB  LEU A  19       2.775  10.161 -14.751  1.00 23.370          H  
ATOM    289 2HB  LEU A  19       1.193   9.897 -15.494  1.00 23.370          H  
ATOM    290  HG  LEU A  19       2.539   7.776 -13.851  1.00 23.370          H  
ATOM    291 1HD1 LEU A  19       1.073   8.544 -12.090  1.00 23.370          H  
ATOM    292 2HD1 LEU A  19       2.200   9.815 -12.551  1.00 23.370          H  
ATOM    293 3HD1 LEU A  19       0.513   9.862 -13.106  1.00 23.370          H  
ATOM    294 1HD2 LEU A  19       0.292   6.997 -13.653  1.00 23.370          H  
ATOM    295 2HD2 LEU A  19      -0.268   8.333 -14.645  1.00 23.370          H  
ATOM    296 3HD2 LEU A  19       0.767   7.109 -15.326  1.00 23.370          H  
ATOM    297  N   ALA A  20       3.980  10.726 -17.399  1.00 14.070          N  
ATOM    298  CA  ALA A  20       4.188  11.817 -18.338  1.00 14.370          C  
ATOM    299  C   ALA A  20       4.246  11.322 -19.794  1.00 14.810          C  
ATOM    300  O   ALA A  20       3.778  12.001 -20.716  1.00 15.040          O  
ATOM    301  CB  ALA A  20       5.471  12.543 -17.995  1.00 20.000          C  
ATOM    302  H   ALA A  20       4.697  10.555 -16.680  1.00 16.880          H  
ATOM    303  HA  ALA A  20       3.350  12.506 -18.246  1.00 17.240          H  
ATOM    304 1HB  ALA A  20       5.613  13.378 -18.679  1.00 24.000          H  
ATOM    305 2HB  ALA A  20       5.416  12.915 -16.973  1.00 24.000          H  
ATOM    306 3HB  ALA A  20       6.310  11.851 -18.084  1.00 24.000          H  
ATOM    307  N   SER A  21       4.753  10.109 -20.019  1.00 15.090          N  
ATOM    308  CA  SER A  21       4.937   9.579 -21.359  1.00 15.680          C  
ATOM    309  C   SER A  21       3.635   9.079 -21.950  1.00 15.380          C  
ATOM    310  O   SER A  21       3.577   8.706 -23.123  1.00 15.950          O  
ATOM    311  CB  SER A  21       5.944   8.440 -21.343  1.00 21.720          C  
ATOM    312  OG  SER A  21       7.229   8.884 -20.976  1.00 21.720          O  
ATOM    313  H   SER A  21       5.056   9.506 -19.255  1.00 18.110          H  
ATOM    314  HA  SER A  21       5.320  10.377 -21.994  1.00 18.820          H  
ATOM    315 1HB  SER A  21       5.607   7.677 -20.640  1.00 26.060          H  
ATOM    316 2HB  SER A  21       5.983   7.980 -22.327  1.00 26.060          H  
ATOM    317  HG  SER A  21       7.802   8.115 -21.045  1.00 26.060          H  
ATOM    318  N   LEU A  22       2.580   9.054 -21.140  1.00 14.620          N  
ATOM    319  CA  LEU A  22       1.297   8.581 -21.593  1.00 14.470          C  
ATOM    320  C   LEU A  22       0.410   9.757 -21.975  1.00 14.450          C  
ATOM    321  O   LEU A  22      -0.752   9.548 -22.320  1.00 14.540          O  
ATOM    322  CB  LEU A  22       0.597   7.744 -20.513  1.00 20.320          C  
ATOM    323  CG  LEU A  22       0.981   6.250 -20.388  1.00 20.320          C  
ATOM    324  CD1 LEU A  22       2.399   6.113 -19.826  1.00 20.320          C  
ATOM    325  CD2 LEU A  22      -0.034   5.553 -19.474  1.00 20.320          C  
ATOM    326  H   LEU A  22       2.656   9.389 -20.175  1.00 17.540          H  
ATOM    327  HA  LEU A  22       1.442   7.962 -22.477  1.00 17.360          H  
ATOM    328 1HB  LEU A  22       0.816   8.207 -19.560  1.00 24.380          H  
ATOM    329 2HB  LEU A  22      -0.475   7.790 -20.683  1.00 24.380          H  
ATOM    330  HG  LEU A  22       0.961   5.788 -21.372  1.00 24.380          H  
ATOM    331 1HD1 LEU A  22       2.654   5.066 -19.744  1.00 24.380          H  
ATOM    332 2HD1 LEU A  22       3.118   6.588 -20.473  1.00 24.380          H  
ATOM    333 3HD1 LEU A  22       2.446   6.572 -18.843  1.00 24.380          H  
ATOM    334 1HD2 LEU A  22       0.207   4.494 -19.375  1.00 24.380          H  
ATOM    335 2HD2 LEU A  22      -0.005   6.018 -18.505  1.00 24.380          H  
ATOM    336 3HD2 LEU A  22      -1.030   5.655 -19.894  1.00 24.380          H  
ATOM    337  N   THR A  23       0.956  11.003 -21.885  1.00 14.510          N  
ATOM    338  CA  THR A  23       0.268  12.286 -22.187  1.00 14.670          C  
ATOM    339  C   THR A  23      -0.667  12.737 -21.061  1.00 15.010          C  
ATOM    340  O   THR A  23      -1.346  13.758 -21.165  1.00 15.330          O  
ATOM    341  CB  THR A  23      -0.515  12.303 -23.531  1.00 20.470          C  
ATOM    342  OG1 THR A  23      -1.763  11.624 -23.389  1.00 20.470          O  
ATOM    343  CG2 THR A  23       0.290  11.697 -24.693  1.00 20.470          C  
ATOM    344  H   THR A  23       1.934  11.091 -21.586  1.00 17.410          H  
ATOM    345  HA  THR A  23       1.042  13.050 -22.277  1.00 17.600          H  
ATOM    346  HB  THR A  23      -0.724  13.341 -23.782  1.00 24.570          H  
ATOM    347  HG1 THR A  23      -1.595  10.734 -23.074  1.00 24.570          H  
ATOM    348 1HG2 THR A  23      -0.297  11.772 -25.607  1.00 24.570          H  
ATOM    349 2HG2 THR A  23       1.220  12.249 -24.811  1.00 24.570          H  
ATOM    350 3HG2 THR A  23       0.518  10.657 -24.511  1.00 24.570          H  
ATOM    351  N   LEU A  24      -0.683  11.970 -19.982  1.00 15.120          N  
ATOM    352  CA  LEU A  24      -1.530  12.184 -18.817  1.00 15.630          C  
ATOM    353  C   LEU A  24      -1.317  13.520 -18.098  1.00 15.920          C  
ATOM    354  O   LEU A  24      -2.262  14.065 -17.522  1.00 16.190          O  
ATOM    355  CB  LEU A  24      -1.286  11.017 -17.847  1.00 21.680          C  
ATOM    356  CG  LEU A  24      -1.785   9.622 -18.344  1.00 21.680          C  
ATOM    357  CD1 LEU A  24      -1.218   8.535 -17.457  1.00 21.680          C  
ATOM    358  CD2 LEU A  24      -3.315   9.546 -18.301  1.00 21.680          C  
ATOM    359  H   LEU A  24      -0.068  11.168 -19.996  1.00 18.140          H  
ATOM    360  HA  LEU A  24      -2.560  12.166 -19.155  1.00 18.760          H  
ATOM    361 1HB  LEU A  24      -0.221  10.944 -17.660  1.00 26.010          H  
ATOM    362 2HB  LEU A  24      -1.781  11.243 -16.900  1.00 26.010          H  
ATOM    363  HG  LEU A  24      -1.447   9.465 -19.359  1.00 26.010          H  
ATOM    364 1HD1 LEU A  24      -1.553   7.577 -17.813  1.00 26.010          H  
ATOM    365 2HD1 LEU A  24      -0.138   8.571 -17.482  1.00 26.010          H  
ATOM    366 3HD1 LEU A  24      -1.542   8.664 -16.467  1.00 26.010          H  
ATOM    367 1HD2 LEU A  24      -3.634   8.565 -18.649  1.00 26.010          H  
ATOM    368 2HD2 LEU A  24      -3.665   9.697 -17.278  1.00 26.010          H  
ATOM    369 3HD2 LEU A  24      -3.753  10.304 -18.941  1.00 26.010          H  
ATOM    370  N   HIS A  25      -0.099  14.076 -18.090  1.00 16.010          N  
ATOM    371  CA  HIS A  25       0.062  15.311 -17.325  1.00 16.450          C  
ATOM    372  C   HIS A  25       0.810  16.428 -18.034  1.00 16.240          C  
ATOM    373  O   HIS A  25       1.872  16.231 -18.625  1.00 16.460          O  
ATOM    374  CB  HIS A  25       0.794  15.014 -16.022  1.00 22.850          C  
ATOM    375  CG  HIS A  25       0.116  13.989 -15.218  1.00 22.850          C  
ATOM    376  ND1 HIS A  25      -1.038  14.219 -14.500  1.00 22.850          N  
ATOM    377  CD2 HIS A  25       0.436  12.712 -15.025  1.00 22.850          C  
ATOM    378  CE1 HIS A  25      -1.386  13.107 -13.903  1.00 22.850          C  
ATOM    379  NE2 HIS A  25      -0.512  12.174 -14.211  1.00 22.850          N  
ATOM    380  H   HIS A  25       0.676  13.645 -18.573  1.00 19.210          H  
ATOM    381  HA  HIS A  25      -0.917  15.708 -17.071  1.00 19.740          H  
ATOM    382 1HB  HIS A  25       1.799  14.660 -16.248  1.00 27.420          H  
ATOM    383 2HB  HIS A  25       0.893  15.918 -15.438  1.00 27.420          H  
ATOM    384  HD1 HIS A  25      -1.790  14.855 -14.767  1.00 27.420          H  
ATOM    385  HD2 HIS A  25       1.259  12.124 -15.402  1.00 27.420          H  
ATOM    386  HE1 HIS A  25      -2.286  13.083 -13.306  1.00 27.420          H  
ATOM    387  N   ALA A  26       0.241  17.620 -17.921  1.00 15.970          N  
ATOM    388  CA  ALA A  26       0.830  18.848 -18.426  1.00 15.910          C  
ATOM    389  C   ALA A  26       2.121  19.121 -17.639  1.00 16.180          C  
ATOM    390  O   ALA A  26       2.208  18.732 -16.476  1.00 16.440          O  
ATOM    391  CB  ALA A  26      -0.161  20.003 -18.301  1.00 22.300          C  
ATOM    392  H   ALA A  26      -0.645  17.650 -17.435  1.00 19.160          H  
ATOM    393  HA  ALA A  26       1.074  18.690 -19.475  1.00 19.090          H  
ATOM    394 1HB  ALA A  26       0.256  20.925 -18.682  1.00 26.760          H  
ATOM    395 2HB  ALA A  26      -1.062  19.764 -18.867  1.00 26.760          H  
ATOM    396 3HB  ALA A  26      -0.419  20.146 -17.282  1.00 26.760          H  
ATOM    397  N   PRO A  27       3.137  19.767 -18.242  1.00 16.260          N  
ATOM    398  CA  PRO A  27       4.420  20.123 -17.643  1.00 16.670          C  
ATOM    399  C   PRO A  27       4.402  21.080 -16.443  1.00 16.860          C  
ATOM    400  O   PRO A  27       5.384  21.128 -15.703  1.00 16.810          O  
ATOM    401  CB  PRO A  27       5.176  20.753 -18.824  1.00 25.010          C  
ATOM    402  CG  PRO A  27       4.114  21.207 -19.787  1.00 25.010          C  
ATOM    403  CD  PRO A  27       3.022  20.179 -19.669  1.00 25.010          C  
ATOM    404  HA  PRO A  27       4.920  19.187 -17.349  1.00 20.000          H  
ATOM    405 1HB  PRO A  27       5.794  21.588 -18.459  1.00 30.010          H  
ATOM    406 2HB  PRO A  27       5.865  20.016 -19.264  1.00 30.010          H  
ATOM    407 1HG  PRO A  27       3.775  22.224 -19.527  1.00 30.010          H  
ATOM    408 2HG  PRO A  27       4.533  21.266 -20.804  1.00 30.010          H  
ATOM    409 1HD  PRO A  27       2.082  20.668 -19.901  1.00 30.010          H  
ATOM    410 2HD  PRO A  27       3.224  19.322 -20.334  1.00 30.010          H  
ATOM    411  N   THR A  28       3.331  21.855 -16.236  1.00 17.220          N  
ATOM    412  CA  THR A  28       3.333  22.796 -15.119  1.00 17.600          C  
ATOM    413  C   THR A  28       2.123  22.623 -14.210  1.00 17.620          C  
ATOM    414  O   THR A  28       1.249  23.496 -14.172  1.00 17.800          O  
ATOM    415  CB  THR A  28       3.282  24.240 -15.620  1.00 24.490          C  
ATOM    416  OG1 THR A  28       2.098  24.403 -16.396  1.00 24.490          O  
ATOM    417  CG2 THR A  28       4.496  24.530 -16.495  1.00 24.490          C  
ATOM    418  H   THR A  28       2.521  21.840 -16.836  1.00 20.660          H  
ATOM    419  HA  THR A  28       4.230  22.643 -14.522  1.00 21.120          H  
ATOM    420  HB  THR A  28       3.263  24.926 -14.773  1.00 29.390          H  
ATOM    421  HG1 THR A  28       1.335  24.339 -15.776  1.00 29.390          H  
ATOM    422 1HG2 THR A  28       4.445  25.555 -16.855  1.00 29.390          H  
ATOM    423 2HG2 THR A  28       5.404  24.392 -15.910  1.00 29.390          H  
ATOM    424 3HG2 THR A  28       4.509  23.853 -17.344  1.00 29.390          H  
ATOM    425  N   LEU A  29       2.044  21.483 -13.531  1.00 17.580          N  
ATOM    426  CA  LEU A  29       0.951  21.150 -12.621  1.00 17.720          C  
ATOM    427  C   LEU A  29       1.459  20.888 -11.222  1.00 17.700          C  
ATOM    428  O   LEU A  29       2.651  20.631 -11.024  1.00 17.480          O  
ATOM    429  CB  LEU A  29       0.211  19.892 -13.061  1.00 24.750          C  
ATOM    430  CG  LEU A  29      -0.373  19.877 -14.444  1.00 24.750          C  
ATOM    431  CD1 LEU A  29      -0.928  18.488 -14.698  1.00 24.750          C  
ATOM    432  CD2 LEU A  29      -1.450  20.947 -14.581  1.00 24.750          C  
ATOM    433  H   LEU A  29       2.790  20.804 -13.627  1.00 21.100          H  
ATOM    434  HA  LEU A  29       0.267  21.993 -12.565  1.00 21.260          H  
ATOM    435 1HB  LEU A  29       0.906  19.057 -12.996  1.00 29.700          H  
ATOM    436 2HB  LEU A  29      -0.601  19.707 -12.357  1.00 29.700          H  
ATOM    437  HG  LEU A  29       0.413  20.065 -15.168  1.00 29.700          H  
ATOM    438 1HD1 LEU A  29      -1.345  18.435 -15.692  1.00 29.700          H  
ATOM    439 2HD1 LEU A  29      -0.125  17.768 -14.603  1.00 29.700          H  
ATOM    440 3HD1 LEU A  29      -1.699  18.259 -13.978  1.00 29.700          H  
ATOM    441 1HD2 LEU A  29      -1.871  20.918 -15.582  1.00 29.700          H  
ATOM    442 2HD2 LEU A  29      -2.233  20.769 -13.858  1.00 29.700          H  
ATOM    443 3HD2 LEU A  29      -1.015  21.928 -14.414  1.00 29.700          H  
ATOM    444  N   ARG A  30       0.549  20.901 -10.259  1.00 18.080          N  
ATOM    445  CA  ARG A  30       0.871  20.507  -8.902  1.00 18.230          C  
ATOM    446  C   ARG A  30      -0.203  19.555  -8.430  1.00 17.990          C  
ATOM    447  O   ARG A  30      -1.387  19.765  -8.669  1.00 18.440          O  
ATOM    448  CB  ARG A  30       0.984  21.685  -7.954  1.00 25.460          C  
ATOM    449  CG  ARG A  30       2.106  22.670  -8.246  1.00 25.460          C  
ATOM    450  CD  ARG A  30       3.461  22.061  -7.986  1.00 25.460          C  
ATOM    451  NE  ARG A  30       4.532  23.004  -8.187  1.00 25.460          N  
ATOM    452  CZ  ARG A  30       5.128  23.294  -9.372  1.00 25.460          C  
ATOM    453  NH1 ARG A  30       4.738  22.712 -10.508  1.00 25.460          N  
ATOM    454  NH2 ARG A  30       6.122  24.178  -9.391  1.00 25.460          N  
ATOM    455  H   ARG A  30      -0.409  21.151 -10.483  1.00 21.700          H  
ATOM    456  HA  ARG A  30       1.811  19.960  -8.902  1.00 21.880          H  
ATOM    457 1HB  ARG A  30       0.057  22.231  -7.964  1.00 30.550          H  
ATOM    458 2HB  ARG A  30       1.135  21.318  -6.937  1.00 30.550          H  
ATOM    459 1HG  ARG A  30       2.053  22.994  -9.282  1.00 30.550          H  
ATOM    460 2HG  ARG A  30       1.998  23.533  -7.592  1.00 30.550          H  
ATOM    461 1HD  ARG A  30       3.504  21.728  -6.947  1.00 30.550          H  
ATOM    462 2HD  ARG A  30       3.639  21.214  -8.634  1.00 30.550          H  
ATOM    463  HE  ARG A  30       4.898  23.458  -7.331  1.00 30.550          H  
ATOM    464 1HH1 ARG A  30       3.975  22.011 -10.521  1.00 30.550          H  
ATOM    465 2HH1 ARG A  30       5.196  22.942 -11.376  1.00 30.550          H  
ATOM    466 1HH2 ARG A  30       6.426  24.624  -8.528  1.00 30.550          H  
ATOM    467 2HH2 ARG A  30       6.579  24.408 -10.257  1.00 30.550          H  
ATOM    468  N   LEU A  31       0.229  18.468  -7.822  1.00 17.370          N  
ATOM    469  CA  LEU A  31      -0.663  17.422  -7.354  1.00 17.200          C  
ATOM    470  C   LEU A  31      -0.859  17.438  -5.856  1.00 17.270          C  
ATOM    471  O   LEU A  31      -0.111  18.082  -5.127  1.00 17.530          O  
ATOM    472  CB  LEU A  31      -0.123  16.056  -7.776  1.00 24.150          C  
ATOM    473  CG  LEU A  31       0.133  15.839  -9.299  1.00 24.150          C  
ATOM    474  CD1 LEU A  31       0.705  14.449  -9.475  1.00 24.150          C  
ATOM    475  CD2 LEU A  31      -1.169  16.026 -10.106  1.00 24.150          C  
ATOM    476  H   LEU A  31       1.222  18.364  -7.666  1.00 20.840          H  
ATOM    477  HA  LEU A  31      -1.642  17.576  -7.801  1.00 20.640          H  
ATOM    478 1HB  LEU A  31       0.820  15.889  -7.256  1.00 28.980          H  
ATOM    479 2HB  LEU A  31      -0.823  15.289  -7.442  1.00 28.980          H  
ATOM    480  HG  LEU A  31       0.875  16.553  -9.657  1.00 28.980          H  
ATOM    481 1HD1 LEU A  31       0.909  14.264 -10.531  1.00 28.980          H  
ATOM    482 2HD1 LEU A  31       1.630  14.355  -8.907  1.00 28.980          H  
ATOM    483 3HD1 LEU A  31      -0.007  13.733  -9.113  1.00 28.980          H  
ATOM    484 1HD2 LEU A  31      -0.972  15.854 -11.166  1.00 28.980          H  
ATOM    485 2HD2 LEU A  31      -1.915  15.327  -9.758  1.00 28.980          H  
ATOM    486 3HD2 LEU A  31      -1.543  17.034  -9.984  1.00 28.980          H  
ATOM    487  N   SER A  32      -1.886  16.736  -5.408  1.00 17.180          N  
ATOM    488  CA  SER A  32      -2.173  16.555  -3.994  1.00 17.370          C  
ATOM    489  C   SER A  32      -1.102  15.668  -3.348  1.00 16.940          C  
ATOM    490  O   SER A  32      -0.464  14.872  -4.050  1.00 16.420          O  
ATOM    491  CB  SER A  32      -3.555  15.946  -3.862  1.00 24.240          C  
ATOM    492  OG  SER A  32      -4.517  16.835  -4.357  1.00 24.240          O  
ATOM    493  H   SER A  32      -2.488  16.276  -6.076  1.00 20.620          H  
ATOM    494  HA  SER A  32      -2.163  17.530  -3.523  1.00 20.840          H  
ATOM    495 1HB  SER A  32      -3.585  15.018  -4.424  1.00 29.090          H  
ATOM    496 2HB  SER A  32      -3.780  15.695  -2.836  1.00 29.090          H  
ATOM    497  HG  SER A  32      -5.374  16.407  -4.237  1.00 29.090          H  
ATOM    498  N   PRO A  33      -0.860  15.806  -2.032  1.00 17.280          N  
ATOM    499  CA  PRO A  33       0.034  14.990  -1.234  1.00 17.100          C  
ATOM    500  C   PRO A  33      -0.577  13.623  -1.035  1.00 16.710          C  
ATOM    501  O   PRO A  33      -1.797  13.493  -1.032  1.00 16.900          O  
ATOM    502  CB  PRO A  33       0.078  15.734   0.099  1.00 25.650          C  
ATOM    503  CG  PRO A  33      -1.256  16.424   0.179  1.00 25.650          C  
ATOM    504  CD  PRO A  33      -1.549  16.858  -1.244  1.00 25.650          C  
ATOM    505  HA  PRO A  33       1.020  14.916  -1.702  1.00 20.520          H  
ATOM    506 1HB  PRO A  33       0.224  15.010   0.918  1.00 30.780          H  
ATOM    507 2HB  PRO A  33       0.931  16.429   0.121  1.00 30.780          H  
ATOM    508 1HG  PRO A  33      -2.006  15.700   0.538  1.00 30.780          H  
ATOM    509 2HG  PRO A  33      -1.244  17.219   0.920  1.00 30.780          H  
ATOM    510 1HD  PRO A  33      -2.626  16.851  -1.371  1.00 30.780          H  
ATOM    511 2HD  PRO A  33      -1.112  17.841  -1.458  1.00 30.780          H  
ATOM    512  N   PHE A  34       0.248  12.635  -0.775  1.00 16.320          N  
ATOM    513  CA  PHE A  34      -0.243  11.319  -0.447  1.00 16.080          C  
ATOM    514  C   PHE A  34      -0.808  11.336   0.967  1.00 15.820          C  
ATOM    515  O   PHE A  34      -0.303  12.067   1.827  1.00 15.820          O  
ATOM    516  CB  PHE A  34       0.895  10.291  -0.514  1.00 22.610          C  
ATOM    517  CG  PHE A  34       1.370  10.012  -1.887  1.00 22.610          C  
ATOM    518  CD1 PHE A  34       2.668  10.287  -2.230  1.00 22.610          C  
ATOM    519  CD2 PHE A  34       0.521   9.500  -2.853  1.00 22.610          C  
ATOM    520  CE1 PHE A  34       3.129  10.050  -3.490  1.00 22.610          C  
ATOM    521  CE2 PHE A  34       0.972   9.270  -4.115  1.00 22.610          C  
ATOM    522  CZ  PHE A  34       2.285   9.544  -4.434  1.00 22.610          C  
ATOM    523  H   PHE A  34       1.244  12.783  -0.828  1.00 19.580          H  
ATOM    524  HA  PHE A  34      -1.021  11.069  -1.163  1.00 19.300          H  
ATOM    525 1HB  PHE A  34       1.744  10.671   0.057  1.00 27.130          H  
ATOM    526 2HB  PHE A  34       0.608   9.355  -0.049  1.00 27.130          H  
ATOM    527  HD1 PHE A  34       3.340  10.691  -1.483  1.00 27.130          H  
ATOM    528  HD2 PHE A  34      -0.515   9.282  -2.606  1.00 27.130          H  
ATOM    529  HE1 PHE A  34       4.169  10.266  -3.741  1.00 27.130          H  
ATOM    530  HE2 PHE A  34       0.301   8.868  -4.876  1.00 27.130          H  
ATOM    531  HZ  PHE A  34       2.649   9.357  -5.444  1.00 27.130          H  
ATOM    532  N   PRO A  35      -1.782  10.468   1.290  1.00 15.780          N  
ATOM    533  CA  PRO A  35      -2.366  10.300   2.613  1.00 15.630          C  
ATOM    534  C   PRO A  35      -1.359   9.558   3.480  1.00 15.560          C  
ATOM    535  O   PRO A  35      -1.531   8.383   3.796  1.00 15.610          O  
ATOM    536  CB  PRO A  35      -3.601   9.445   2.311  1.00 23.450          C  
ATOM    537  CG  PRO A  35      -3.202   8.617   1.114  1.00 23.450          C  
ATOM    538  CD  PRO A  35      -2.363   9.561   0.264  1.00 23.450          C  
ATOM    539  HA  PRO A  35      -2.625  11.281   3.040  1.00 18.760          H  
ATOM    540 1HB  PRO A  35      -3.838   8.832   3.183  1.00 28.130          H  
ATOM    541 2HB  PRO A  35      -4.468  10.066   2.105  1.00 28.130          H  
ATOM    542 1HG  PRO A  35      -2.641   7.722   1.438  1.00 28.130          H  
ATOM    543 2HG  PRO A  35      -4.095   8.260   0.599  1.00 28.130          H  
ATOM    544 1HD  PRO A  35      -1.603   8.980  -0.250  1.00 28.130          H  
ATOM    545 2HD  PRO A  35      -3.013  10.119  -0.438  1.00 28.130          H  
ATOM    546  N   HIS A  36      -0.273  10.259   3.784  1.00 15.610          N  
ATOM    547  CA  HIS A  36       0.903   9.708   4.422  1.00 15.720          C  
ATOM    548  C   HIS A  36       0.627   9.099   5.784  1.00 15.470          C  
ATOM    549  O   HIS A  36       0.044   9.753   6.658  1.00 15.730          O  
ATOM    550  CB  HIS A  36       1.967  10.814   4.540  1.00 21.960          C  
ATOM    551  CG  HIS A  36       3.351  10.332   4.820  1.00 21.960          C  
ATOM    552  ND1 HIS A  36       3.755   9.823   6.032  1.00 21.960          N  
ATOM    553  CD2 HIS A  36       4.431  10.298   4.015  1.00 21.960          C  
ATOM    554  CE1 HIS A  36       5.037   9.462   5.940  1.00 21.960          C  
ATOM    555  NE2 HIS A  36       5.459   9.745   4.728  1.00 21.960          N  
ATOM    556  H   HIS A  36      -0.246  11.228   3.471  1.00 18.730          H  
ATOM    557  HA  HIS A  36       1.297   8.931   3.793  1.00 18.860          H  
ATOM    558 1HB  HIS A  36       1.991  11.382   3.606  1.00 26.360          H  
ATOM    559 2HB  HIS A  36       1.680  11.504   5.331  1.00 26.360          H  
ATOM    560  HD2 HIS A  36       4.457  10.639   2.991  1.00 26.360          H  
ATOM    561  HE1 HIS A  36       5.639   9.015   6.734  1.00 26.360          H  
ATOM    562  HE2 HIS A  36       6.391   9.579   4.377  1.00 26.360          H  
ATOM    563  N   ILE A  37       1.166   7.885   5.978  1.00 15.100          N  
ATOM    564  CA  ILE A  37       1.036   7.057   7.184  1.00 14.990          C  
ATOM    565  C   ILE A  37       1.431   7.750   8.490  1.00 15.060          C  
ATOM    566  O   ILE A  37       1.013   7.324   9.566  1.00 14.910          O  
ATOM    567  CB  ILE A  37       1.879   5.766   7.016  1.00 21.030          C  
ATOM    568  CG1 ILE A  37       1.473   4.697   8.082  1.00 21.030          C  
ATOM    569  CG2 ILE A  37       3.384   6.105   7.115  1.00 21.030          C  
ATOM    570  CD1 ILE A  37       2.004   3.286   7.804  1.00 21.030          C  
ATOM    571  H   ILE A  37       1.619   7.462   5.164  1.00 18.120          H  
ATOM    572  HA  ILE A  37      -0.010   6.769   7.268  1.00 17.990          H  
ATOM    573  HB  ILE A  37       1.683   5.348   6.028  1.00 25.240          H  
ATOM    574 1HG1 ILE A  37       1.849   5.005   9.057  1.00 25.240          H  
ATOM    575 2HG1 ILE A  37       0.385   4.651   8.131  1.00 25.240          H  
ATOM    576 1HG2 ILE A  37       3.985   5.220   6.956  1.00 25.240          H  
ATOM    577 2HG2 ILE A  37       3.633   6.835   6.353  1.00 25.240          H  
ATOM    578 3HG2 ILE A  37       3.628   6.509   8.089  1.00 25.240          H  
ATOM    579 1HD1 ILE A  37       1.667   2.615   8.595  1.00 25.240          H  
ATOM    580 2HD1 ILE A  37       1.621   2.936   6.846  1.00 25.240          H  
ATOM    581 3HD1 ILE A  37       3.093   3.283   7.781  1.00 25.240          H  
ATOM    582  N   ALA A  38       2.278   8.776   8.413  1.00 15.470          N  
ATOM    583  CA  ALA A  38       2.695   9.503   9.600  1.00 15.750          C  
ATOM    584  C   ALA A  38       1.501  10.152  10.297  1.00 15.840          C  
ATOM    585  O   ALA A  38       1.510  10.338  11.519  1.00 15.750          O  
ATOM    586  CB  ALA A  38       3.707  10.576   9.250  1.00 21.940          C  
ATOM    587  H   ALA A  38       2.636   9.071   7.501  1.00 18.560          H  
ATOM    588  HA  ALA A  38       3.147   8.795  10.289  1.00 18.900          H  
ATOM    589 1HB  ALA A  38       4.019  11.093  10.155  1.00 26.330          H  
ATOM    590 2HB  ALA A  38       4.572  10.121   8.783  1.00 26.330          H  
ATOM    591 3HB  ALA A  38       3.254  11.286   8.563  1.00 26.330          H  
ATOM    592  N   ALA A  39       0.461  10.527   9.541  1.00 16.190          N  
ATOM    593  CA  ALA A  39      -0.698  11.212  10.100  1.00 16.470          C  
ATOM    594  C   ALA A  39      -1.639  10.217  10.770  1.00 16.690          C  
ATOM    595  O   ALA A  39      -2.772  10.000  10.332  1.00 17.000          O  
ATOM    596  CB  ALA A  39      -1.412  11.972   8.998  1.00 22.950          C  
ATOM    597  H   ALA A  39       0.452  10.327   8.534  1.00 19.430          H  
ATOM    598  HA  ALA A  39      -0.353  11.914  10.860  1.00 19.760          H  
ATOM    599 1HB  ALA A  39      -2.253  12.497   9.415  1.00 27.540          H  
ATOM    600 2HB  ALA A  39      -0.727  12.688   8.547  1.00 27.540          H  
ATOM    601 3HB  ALA A  39      -1.757  11.271   8.237  1.00 27.540          H  
ATOM    602  N   SER A  40      -1.153   9.630  11.858  1.00 16.690          N  
ATOM    603  CA  SER A  40      -1.841   8.585  12.608  1.00 17.060          C  
ATOM    604  C   SER A  40      -3.119   9.068  13.273  1.00 17.280          C  
ATOM    605  O   SER A  40      -3.981   8.267  13.638  1.00 17.520          O  
ATOM    606  CB  SER A  40      -0.905   8.020  13.655  1.00 23.740          C  
ATOM    607  OG  SER A  40      -0.636   8.970  14.651  1.00 23.740          O  
ATOM    608  H   SER A  40      -0.206   9.901  12.131  1.00 20.030          H  
ATOM    609  HA  SER A  40      -2.103   7.789  11.910  1.00 20.470          H  
ATOM    610 1HB  SER A  40      -1.349   7.133  14.101  1.00 28.480          H  
ATOM    611 2HB  SER A  40       0.026   7.718  13.175  1.00 28.480          H  
ATOM    612  HG  SER A  40      -0.016   8.552  15.254  1.00 28.480          H  
ATOM    613  N   ASP A  41      -3.238  10.378  13.450  1.00 17.340          N  
ATOM    614  CA  ASP A  41      -4.394  10.995  14.046  1.00 17.690          C  
ATOM    615  C   ASP A  41      -5.341  11.649  13.033  1.00 17.340          C  
ATOM    616  O   ASP A  41      -6.257  12.372  13.437  1.00 17.610          O  
ATOM    617  CB  ASP A  41      -3.922  11.989  15.105  1.00 24.630          C  
ATOM    618  CG  ASP A  41      -2.987  13.009  14.513  1.00 24.630          C  
ATOM    619  OD1 ASP A  41      -2.575  12.787  13.387  1.00 24.630          O  
ATOM    620  OD2 ASP A  41      -2.661  13.974  15.165  1.00 24.630          O  
ATOM    621  H   ASP A  41      -2.489  11.004  13.144  1.00 20.810          H  
ATOM    622  HA  ASP A  41      -4.957  10.217  14.559  1.00 21.230          H  
ATOM    623 1HB  ASP A  41      -4.780  12.500  15.542  1.00 29.550          H  
ATOM    624 2HB  ASP A  41      -3.407  11.454  15.904  1.00 29.550          H  
ATOM    625  N   GLU A  42      -5.171  11.380  11.728  1.00 16.860          N  
ATOM    626  CA  GLU A  42      -6.076  11.986  10.760  1.00 16.610          C  
ATOM    627  C   GLU A  42      -6.916  10.935  10.017  1.00 16.320          C  
ATOM    628  O   GLU A  42      -6.420   9.851   9.717  1.00 16.110          O  
ATOM    629  CB  GLU A  42      -5.317  12.817   9.717  1.00 23.350          C  
ATOM    630  CG  GLU A  42      -4.589  14.046  10.255  1.00 23.350          C  
ATOM    631  CD  GLU A  42      -3.983  14.898   9.136  1.00 23.350          C  
ATOM    632  OE1 GLU A  42      -4.119  14.520   7.983  1.00 23.350          O  
ATOM    633  OE2 GLU A  42      -3.402  15.917   9.427  1.00 23.350          O  
ATOM    634  H   GLU A  42      -4.402  10.775  11.413  1.00 20.230          H  
ATOM    635  HA  GLU A  42      -6.711  12.660  11.314  1.00 19.930          H  
ATOM    636 1HB  GLU A  42      -4.577  12.179   9.239  1.00 28.020          H  
ATOM    637 2HB  GLU A  42      -6.004  13.145   8.937  1.00 28.020          H  
ATOM    638 1HG  GLU A  42      -5.292  14.651  10.825  1.00 28.020          H  
ATOM    639 2HG  GLU A  42      -3.801  13.719  10.939  1.00 28.020          H  
ATOM    640  N   PRO A  43      -8.193  11.232   9.712  1.00 16.440          N  
ATOM    641  CA  PRO A  43      -9.098  10.412   8.924  1.00 16.370          C  
ATOM    642  C   PRO A  43      -8.723  10.492   7.457  1.00 16.080          C  
ATOM    643  O   PRO A  43      -8.107  11.463   7.036  1.00 16.180          O  
ATOM    644  CB  PRO A  43     -10.452  11.071   9.191  1.00 24.550          C  
ATOM    645  CG  PRO A  43     -10.110  12.513   9.483  1.00 24.550          C  
ATOM    646  CD  PRO A  43      -8.803  12.482  10.209  1.00 24.550          C  
ATOM    647  HA  PRO A  43      -9.068   9.378   9.287  1.00 19.640          H  
ATOM    648 1HB  PRO A  43     -11.100  10.972   8.300  1.00 29.470          H  
ATOM    649 2HB  PRO A  43     -10.964  10.564  10.022  1.00 29.470          H  
ATOM    650 1HG  PRO A  43      -9.990  13.040   8.551  1.00 29.470          H  
ATOM    651 2HG  PRO A  43     -10.918  13.011  10.036  1.00 29.470          H  
ATOM    652 1HD  PRO A  43      -8.226  13.364   9.890  1.00 29.470          H  
ATOM    653 2HD  PRO A  43      -8.962  12.443  11.304  1.00 29.470          H  
ATOM    654  N   LEU A  44      -9.066   9.476   6.680  1.00 15.890          N  
ATOM    655  CA  LEU A  44      -8.905   9.580   5.232  1.00 15.780          C  
ATOM    656  C   LEU A  44     -10.039  10.321   4.507  1.00 15.940          C  
ATOM    657  O   LEU A  44      -9.806  11.130   3.614  1.00 16.110          O  
ATOM    658  CB  LEU A  44      -8.770   8.183   4.623  1.00 22.140          C  
ATOM    659  CG  LEU A  44      -7.493   7.375   4.986  1.00 22.140          C  
ATOM    660  CD1 LEU A  44      -7.629   5.960   4.441  1.00 22.140          C  
ATOM    661  CD2 LEU A  44      -6.255   8.044   4.379  1.00 22.140          C  
ATOM    662  H   LEU A  44      -9.494   8.658   7.086  1.00 19.070          H  
ATOM    663  HA  LEU A  44      -8.000  10.144   5.043  1.00 18.940          H  
ATOM    664 1HB  LEU A  44      -9.631   7.590   4.919  1.00 26.560          H  
ATOM    665 2HB  LEU A  44      -8.796   8.298   3.550  1.00 26.560          H  
ATOM    666  HG  LEU A  44      -7.386   7.320   6.071  1.00 26.560          H  
ATOM    667 1HD1 LEU A  44      -6.739   5.385   4.699  1.00 26.560          H  
ATOM    668 2HD1 LEU A  44      -8.504   5.481   4.876  1.00 26.560          H  
ATOM    669 3HD1 LEU A  44      -7.734   5.989   3.366  1.00 26.560          H  
ATOM    670 1HD2 LEU A  44      -5.371   7.455   4.632  1.00 26.560          H  
ATOM    671 2HD2 LEU A  44      -6.362   8.092   3.299  1.00 26.560          H  
ATOM    672 3HD2 LEU A  44      -6.127   9.046   4.770  1.00 26.560          H  
ATOM    673  N   LEU A  45     -11.276   9.990   4.851  1.00 16.080          N  
ATOM    674  CA  LEU A  45     -12.438  10.487   4.117  1.00 16.430          C  
ATOM    675  C   LEU A  45     -13.374  11.398   4.888  1.00 16.610          C  
ATOM    676  O   LEU A  45     -13.364  11.419   6.119  1.00 16.900          O  
ATOM    677  CB  LEU A  45     -13.217   9.288   3.573  1.00 22.860          C  
ATOM    678  CG  LEU A  45     -12.405   8.306   2.672  1.00 22.860          C  
ATOM    679  CD1 LEU A  45     -13.270   7.127   2.326  1.00 22.860          C  
ATOM    680  CD2 LEU A  45     -11.942   9.013   1.406  1.00 22.860          C  
ATOM    681  H   LEU A  45     -11.416   9.362   5.625  1.00 19.300          H  
ATOM    682  HA  LEU A  45     -12.076  11.078   3.281  1.00 19.720          H  
ATOM    683 1HB  LEU A  45     -13.608   8.724   4.417  1.00 27.430          H  
ATOM    684 2HB  LEU A  45     -14.062   9.654   2.991  1.00 27.430          H  
ATOM    685  HG  LEU A  45     -11.539   7.938   3.216  1.00 27.430          H  
ATOM    686 1HD1 LEU A  45     -12.704   6.431   1.707  1.00 27.430          H  
ATOM    687 2HD1 LEU A  45     -13.585   6.622   3.240  1.00 27.430          H  
ATOM    688 3HD1 LEU A  45     -14.149   7.465   1.779  1.00 27.430          H  
ATOM    689 1HD2 LEU A  45     -11.395   8.322   0.789  1.00 27.430          H  
ATOM    690 2HD2 LEU A  45     -12.809   9.371   0.856  1.00 27.430          H  
ATOM    691 3HD2 LEU A  45     -11.295   9.847   1.650  1.00 27.430          H  
ATOM    692  N   SER A  46     -14.204  12.130   4.127  1.00 16.600          N  
ATOM    693  CA  SER A  46     -15.256  13.019   4.640  1.00 16.920          C  
ATOM    694  C   SER A  46     -14.738  14.072   5.603  1.00 16.790          C  
ATOM    695  O   SER A  46     -15.318  14.322   6.661  1.00 17.270          O  
ATOM    696  CB  SER A  46     -16.359  12.205   5.293  1.00 23.560          C  
ATOM    697  OG  SER A  46     -16.961  11.333   4.364  1.00 23.560          O  
ATOM    698  H   SER A  46     -14.122  12.042   3.125  1.00 19.920          H  
ATOM    699  HA  SER A  46     -15.693  13.543   3.789  1.00 20.300          H  
ATOM    700 1HB  SER A  46     -15.952  11.631   6.124  1.00 28.270          H  
ATOM    701 2HB  SER A  46     -17.111  12.877   5.701  1.00 28.270          H  
ATOM    702  HG  SER A  46     -17.640  10.861   4.851  1.00 28.270          H  
ATOM    703  N   ILE A  47     -13.659  14.718   5.194  1.00 16.290          N  
ATOM    704  CA  ILE A  47     -13.036  15.757   5.979  1.00 16.280          C  
ATOM    705  C   ILE A  47     -13.462  17.111   5.430  1.00 16.520          C  
ATOM    706  O   ILE A  47     -12.917  17.520   4.420  1.00 16.270          O  
ATOM    707  CB  ILE A  47     -11.521  15.697   5.773  1.00 22.800          C  
ATOM    708  CG1 ILE A  47     -11.024  14.333   6.108  1.00 22.800          C  
ATOM    709  CG2 ILE A  47     -10.860  16.761   6.660  1.00 22.800          C  
ATOM    710  CD1 ILE A  47      -9.616  14.093   5.683  1.00 22.800          C  
ATOM    711  H   ILE A  47     -13.257  14.425   4.315  1.00 19.550          H  
ATOM    712  HA  ILE A  47     -13.299  15.621   7.021  1.00 19.540          H  
ATOM    713  HB  ILE A  47     -11.282  15.883   4.726  1.00 27.360          H  
ATOM    714 1HG1 ILE A  47     -11.139  14.175   7.156  1.00 27.360          H  
ATOM    715 2HG1 ILE A  47     -11.623  13.596   5.593  1.00 27.360          H  
ATOM    716 1HG2 ILE A  47      -9.787  16.763   6.532  1.00 27.360          H  
ATOM    717 2HG2 ILE A  47     -11.226  17.714   6.403  1.00 27.360          H  
ATOM    718 3HG2 ILE A  47     -11.096  16.561   7.706  1.00 27.360          H  
ATOM    719 1HD1 ILE A  47      -9.356  13.087   5.921  1.00 27.360          H  
ATOM    720 2HD1 ILE A  47      -9.542  14.231   4.610  1.00 27.360          H  
ATOM    721 3HD1 ILE A  47      -8.926  14.759   6.177  1.00 27.360          H  
ATOM    722  N   PRO A  48     -14.322  17.910   6.085  1.00 17.150          N  
ATOM    723  CA  PRO A  48     -14.809  19.165   5.514  1.00 17.590          C  
ATOM    724  C   PRO A  48     -13.681  20.177   5.269  1.00 17.320          C  
ATOM    725  O   PRO A  48     -13.777  21.030   4.388  1.00 17.350          O  
ATOM    726  CB  PRO A  48     -15.782  19.657   6.597  1.00 26.380          C  
ATOM    727  CG  PRO A  48     -15.336  18.964   7.885  1.00 26.380          C  
ATOM    728  CD  PRO A  48     -14.783  17.612   7.446  1.00 26.380          C  
ATOM    729  HA  PRO A  48     -15.341  18.950   4.578  1.00 21.110          H  
ATOM    730 1HB  PRO A  48     -15.732  20.755   6.668  1.00 31.660          H  
ATOM    731 2HB  PRO A  48     -16.815  19.404   6.312  1.00 31.660          H  
ATOM    732 1HG  PRO A  48     -14.595  19.584   8.418  1.00 31.660          H  
ATOM    733 2HG  PRO A  48     -16.197  18.857   8.565  1.00 31.660          H  
ATOM    734 1HD  PRO A  48     -13.948  17.359   8.112  1.00 31.660          H  
ATOM    735 2HD  PRO A  48     -15.565  16.830   7.434  1.00 31.660          H  
ATOM    736  N   LEU A  49     -12.598  20.034   6.030  1.00 17.190          N  
ATOM    737  CA  LEU A  49     -11.405  20.858   5.932  1.00 17.080          C  
ATOM    738  C   LEU A  49     -10.577  20.570   4.681  1.00 17.020          C  
ATOM    739  O   LEU A  49      -9.876  21.445   4.170  1.00 17.270          O  
ATOM    740  CB  LEU A  49     -10.520  20.640   7.166  1.00 23.960          C  
ATOM    741  CG  LEU A  49     -11.090  21.101   8.533  1.00 23.960          C  
ATOM    742  CD1 LEU A  49     -10.148  20.628   9.624  1.00 23.960          C  
ATOM    743  CD2 LEU A  49     -11.243  22.623   8.576  1.00 23.960          C  
ATOM    744  H   LEU A  49     -12.605  19.340   6.759  1.00 20.630          H  
ATOM    745  HA  LEU A  49     -11.716  21.896   5.877  1.00 20.500          H  
ATOM    746 1HB  LEU A  49     -10.281  19.595   7.248  1.00 28.750          H  
ATOM    747 2HB  LEU A  49      -9.586  21.178   7.004  1.00 28.750          H  
ATOM    748  HG  LEU A  49     -12.062  20.639   8.698  1.00 28.750          H  
ATOM    749 1HD1 LEU A  49     -10.539  20.924  10.598  1.00 28.750          H  
ATOM    750 2HD1 LEU A  49     -10.061  19.541   9.587  1.00 28.750          H  
ATOM    751 3HD1 LEU A  49      -9.165  21.075   9.478  1.00 28.750          H  
ATOM    752 1HD2 LEU A  49     -11.634  22.918   9.551  1.00 28.750          H  
ATOM    753 2HD2 LEU A  49     -10.271  23.092   8.422  1.00 28.750          H  
ATOM    754 3HD2 LEU A  49     -11.930  22.960   7.809  1.00 28.750          H  
ATOM    755  N   ALA A  50     -10.549  19.303   4.274  1.00 16.820          N  
ATOM    756  CA  ALA A  50      -9.705  18.837   3.193  1.00 16.810          C  
ATOM    757  C   ALA A  50     -10.339  17.649   2.477  1.00 16.530          C  
ATOM    758  O   ALA A  50      -9.699  16.600   2.369  1.00 16.290          O  
ATOM    759  CB  ALA A  50      -8.342  18.436   3.741  1.00 23.540          C  
ATOM    760  H   ALA A  50     -11.188  18.622   4.684  1.00 20.180          H  
ATOM    761  HA  ALA A  50      -9.567  19.651   2.485  1.00 20.170          H  
ATOM    762 1HB  ALA A  50      -7.701  18.107   2.923  1.00 28.250          H  
ATOM    763 2HB  ALA A  50      -7.886  19.294   4.238  1.00 28.250          H  
ATOM    764 3HB  ALA A  50      -8.463  17.624   4.456  1.00 28.250          H  
ATOM    765  N   PRO A  51     -11.557  17.772   1.918  1.00 16.680          N  
ATOM    766  CA  PRO A  51     -12.309  16.680   1.320  1.00 16.610          C  
ATOM    767  C   PRO A  51     -11.575  16.004   0.165  1.00 16.360          C  
ATOM    768  O   PRO A  51     -11.779  14.812  -0.088  1.00 16.100          O  
ATOM    769  CB  PRO A  51     -13.592  17.378   0.844  1.00 24.910          C  
ATOM    770  CG  PRO A  51     -13.216  18.855   0.712  1.00 24.910          C  
ATOM    771  CD  PRO A  51     -12.215  19.096   1.808  1.00 24.910          C  
ATOM    772  HA  PRO A  51     -12.539  15.946   2.111  1.00 19.930          H  
ATOM    773 1HB  PRO A  51     -13.929  16.938  -0.105  1.00 29.900          H  
ATOM    774 2HB  PRO A  51     -14.394  17.218   1.578  1.00 29.900          H  
ATOM    775 1HG  PRO A  51     -12.815  19.067  -0.287  1.00 29.900          H  
ATOM    776 2HG  PRO A  51     -14.114  19.484   0.832  1.00 29.900          H  
ATOM    777 1HD  PRO A  51     -11.525  19.890   1.511  1.00 29.900          H  
ATOM    778 2HD  PRO A  51     -12.750  19.342   2.724  1.00 29.900          H  
ATOM    779  N   SER A  52     -10.655  16.752  -0.474  1.00 16.560          N  
ATOM    780  CA  SER A  52      -9.843  16.300  -1.598  1.00 16.490          C  
ATOM    781  C   SER A  52      -8.898  15.159  -1.238  1.00 16.030          C  
ATOM    782  O   SER A  52      -8.352  14.491  -2.128  1.00 15.370          O  
ATOM    783  CB  SER A  52      -9.055  17.466  -2.158  1.00 23.110          C  
ATOM    784  OG  SER A  52      -8.126  17.941  -1.227  1.00 23.110          O  
ATOM    785  H   SER A  52     -10.520  17.716  -0.212  1.00 19.870          H  
ATOM    786  HA  SER A  52     -10.521  15.945  -2.375  1.00 19.790          H  
ATOM    787 1HB  SER A  52      -8.536  17.147  -3.063  1.00 27.740          H  
ATOM    788 2HB  SER A  52      -9.738  18.265  -2.436  1.00 27.740          H  
ATOM    789  HG  SER A  52      -7.594  18.592  -1.699  1.00 27.740          H  
ATOM    790  N   ARG A  53      -8.795  14.850   0.062  1.00 16.480          N  
ATOM    791  CA  ARG A  53      -7.985  13.750   0.553  1.00 16.230          C  
ATOM    792  C   ARG A  53      -8.475  12.466  -0.105  1.00 15.880          C  
ATOM    793  O   ARG A  53      -7.683  11.549  -0.338  1.00 15.350          O  
ATOM    794  CB  ARG A  53      -8.093  13.650   2.071  1.00 22.820          C  
ATOM    795  CG  ARG A  53      -7.279  12.532   2.782  1.00 22.820          C  
ATOM    796  CD  ARG A  53      -5.798  12.672   2.687  1.00 22.820          C  
ATOM    797  NE  ARG A  53      -5.280  13.903   3.312  1.00 22.820          N  
ATOM    798  CZ  ARG A  53      -5.003  14.066   4.645  1.00 22.820          C  
ATOM    799  NH1 ARG A  53      -5.216  13.111   5.532  1.00 22.820          N  
ATOM    800  NH2 ARG A  53      -4.498  15.204   5.088  1.00 22.820          N  
ATOM    801  H   ARG A  53      -9.281  15.438   0.747  1.00 19.780          H  
ATOM    802  HA  ARG A  53      -6.948  13.928   0.275  1.00 19.480          H  
ATOM    803 1HB  ARG A  53      -7.806  14.603   2.513  1.00 27.390          H  
ATOM    804 2HB  ARG A  53      -9.140  13.485   2.329  1.00 27.390          H  
ATOM    805 1HG  ARG A  53      -7.547  12.532   3.838  1.00 27.390          H  
ATOM    806 2HG  ARG A  53      -7.550  11.563   2.357  1.00 27.390          H  
ATOM    807 1HD  ARG A  53      -5.354  11.832   3.203  1.00 27.390          H  
ATOM    808 2HD  ARG A  53      -5.484  12.651   1.644  1.00 27.390          H  
ATOM    809  HE  ARG A  53      -5.082  14.684   2.697  1.00 27.390          H  
ATOM    810 1HH1 ARG A  53      -5.611  12.223   5.267  1.00 27.390          H  
ATOM    811 2HH1 ARG A  53      -4.977  13.309   6.522  1.00 27.390          H  
ATOM    812 1HH2 ARG A  53      -4.312  15.967   4.459  1.00 27.390          H  
ATOM    813 2HH2 ARG A  53      -4.285  15.284   6.101  1.00 27.390          H  
ATOM    814  N   ALA A  54      -9.783  12.395  -0.385  1.00 16.300          N  
ATOM    815  CA  ALA A  54     -10.403  11.257  -1.032  1.00 16.180          C  
ATOM    816  C   ALA A  54      -9.826  10.987  -2.421  1.00 15.410          C  
ATOM    817  O   ALA A  54      -9.773   9.838  -2.868  1.00 15.100          O  
ATOM    818  CB  ALA A  54     -11.894  11.487  -1.143  1.00 22.700          C  
ATOM    819  H   ALA A  54     -10.390  13.191  -0.148  1.00 19.560          H  
ATOM    820  HA  ALA A  54     -10.205  10.380  -0.416  1.00 19.420          H  
ATOM    821 1HB  ALA A  54     -12.366  10.620  -1.599  1.00 27.240          H  
ATOM    822 2HB  ALA A  54     -12.309  11.654  -0.151  1.00 27.240          H  
ATOM    823 3HB  ALA A  54     -12.074  12.369  -1.760  1.00 27.240          H  
ATOM    824  N   ARG A  55      -9.451  12.045  -3.149  1.00 15.190          N  
ATOM    825  CA  ARG A  55      -8.953  11.852  -4.493  1.00 14.590          C  
ATOM    826  C   ARG A  55      -7.483  11.488  -4.392  1.00 13.940          C  
ATOM    827  O   ARG A  55      -6.980  10.678  -5.184  1.00 13.540          O  
ATOM    828  CB  ARG A  55      -9.190  13.088  -5.336  1.00 20.670          C  
ATOM    829  CG  ARG A  55     -10.677  13.372  -5.600  1.00 20.670          C  
ATOM    830  CD  ARG A  55     -10.888  14.531  -6.501  1.00 20.670          C  
ATOM    831  NE  ARG A  55     -12.303  14.830  -6.682  1.00 20.670          N  
ATOM    832  CZ  ARG A  55     -12.826  15.750  -7.539  1.00 20.670          C  
ATOM    833  NH1 ARG A  55     -12.058  16.471  -8.350  1.00 20.670          N  
ATOM    834  NH2 ARG A  55     -14.141  15.926  -7.564  1.00 20.670          N  
ATOM    835  H   ARG A  55      -9.461  12.991  -2.772  1.00 18.230          H  
ATOM    836  HA  ARG A  55      -9.487  11.024  -4.955  1.00 17.510          H  
ATOM    837 1HB  ARG A  55      -8.758  13.954  -4.838  1.00 24.800          H  
ATOM    838 2HB  ARG A  55      -8.699  12.973  -6.301  1.00 24.800          H  
ATOM    839 1HG  ARG A  55     -11.132  12.497  -6.060  1.00 24.800          H  
ATOM    840 2HG  ARG A  55     -11.175  13.583  -4.653  1.00 24.800          H  
ATOM    841 1HD  ARG A  55     -10.386  15.417  -6.109  1.00 24.800          H  
ATOM    842 2HD  ARG A  55     -10.480  14.271  -7.456  1.00 24.800          H  
ATOM    843  HE  ARG A  55     -12.954  14.321  -6.101  1.00 24.800          H  
ATOM    844 1HH1 ARG A  55     -11.029  16.351  -8.373  1.00 24.800          H  
ATOM    845 2HH1 ARG A  55     -12.478  17.145  -8.971  1.00 24.800          H  
ATOM    846 1HH2 ARG A  55     -14.736  15.384  -6.953  1.00 24.800          H  
ATOM    847 2HH2 ARG A  55     -14.549  16.602  -8.192  1.00 24.800          H  
ATOM    848  N   ALA A  56      -6.803  12.072  -3.389  1.00 13.990          N  
ATOM    849  CA  ALA A  56      -5.402  11.761  -3.148  1.00 13.580          C  
ATOM    850  C   ALA A  56      -5.288  10.275  -2.832  1.00 13.510          C  
ATOM    851  O   ALA A  56      -4.338   9.610  -3.266  1.00 13.120          O  
ATOM    852  CB  ALA A  56      -4.845  12.583  -1.997  1.00 19.180          C  
ATOM    853  H   ALA A  56      -7.283  12.767  -2.812  1.00 16.790          H  
ATOM    854  HA  ALA A  56      -4.839  11.976  -4.055  1.00 16.300          H  
ATOM    855 1HB  ALA A  56      -3.799  12.328  -1.850  1.00 23.010          H  
ATOM    856 2HB  ALA A  56      -4.934  13.637  -2.229  1.00 23.010          H  
ATOM    857 3HB  ALA A  56      -5.399  12.364  -1.093  1.00 23.010          H  
ATOM    858  N   LEU A  57      -6.290   9.762  -2.097  1.00 14.020          N  
ATOM    859  CA  LEU A  57      -6.374   8.368  -1.725  1.00 14.130          C  
ATOM    860  C   LEU A  57      -6.600   7.504  -2.947  1.00 13.850          C  
ATOM    861  O   LEU A  57      -5.920   6.494  -3.094  1.00 13.700          O  
ATOM    862  CB  LEU A  57      -7.494   8.124  -0.712  1.00 19.740          C  
ATOM    863  CG  LEU A  57      -7.676   6.655  -0.202  1.00 19.740          C  
ATOM    864  CD1 LEU A  57      -6.395   6.166   0.508  1.00 19.740          C  
ATOM    865  CD2 LEU A  57      -8.873   6.624   0.730  1.00 19.740          C  
ATOM    866  H   LEU A  57      -6.999  10.404  -1.736  1.00 16.820          H  
ATOM    867  HA  LEU A  57      -5.427   8.095  -1.281  1.00 16.960          H  
ATOM    868 1HB  LEU A  57      -7.326   8.771   0.152  1.00 23.690          H  
ATOM    869 2HB  LEU A  57      -8.433   8.424  -1.172  1.00 23.690          H  
ATOM    870  HG  LEU A  57      -7.864   5.985  -1.046  1.00 23.690          H  
ATOM    871 1HD1 LEU A  57      -6.548   5.147   0.862  1.00 23.690          H  
ATOM    872 2HD1 LEU A  57      -5.554   6.172  -0.176  1.00 23.690          H  
ATOM    873 3HD1 LEU A  57      -6.177   6.809   1.352  1.00 23.690          H  
ATOM    874 1HD2 LEU A  57      -9.033   5.610   1.098  1.00 23.690          H  
ATOM    875 2HD2 LEU A  57      -8.701   7.288   1.560  1.00 23.690          H  
ATOM    876 3HD2 LEU A  57      -9.743   6.948   0.178  1.00 23.690          H  
ATOM    877  N   ASN A  58      -7.504   7.894  -3.863  1.00 13.930          N  
ATOM    878  CA  ASN A  58      -7.672   7.075  -5.063  1.00 13.860          C  
ATOM    879  C   ASN A  58      -6.337   6.987  -5.792  1.00 13.210          C  
ATOM    880  O   ASN A  58      -5.972   5.919  -6.294  1.00 13.040          O  
ATOM    881  CB  ASN A  58      -8.730   7.642  -5.983  1.00 19.430          C  
ATOM    882  CG  ASN A  58     -10.122   7.439  -5.476  1.00 19.430          C  
ATOM    883  OD1 ASN A  58     -10.391   6.581  -4.624  1.00 19.430          O  
ATOM    884  ND2 ASN A  58     -11.032   8.218  -5.993  1.00 19.430          N  
ATOM    885  H   ASN A  58      -8.109   8.703  -3.684  1.00 16.720          H  
ATOM    886  HA  ASN A  58      -7.959   6.066  -4.766  1.00 16.630          H  
ATOM    887 1HB  ASN A  58      -8.557   8.711  -6.110  1.00 23.320          H  
ATOM    888 2HB  ASN A  58      -8.642   7.180  -6.962  1.00 23.320          H  
ATOM    889 1HD2 ASN A  58     -11.984   8.135  -5.698  1.00 23.320          H  
ATOM    890 2HD2 ASN A  58     -10.782   8.898  -6.680  1.00 23.320          H  
ATOM    891  N   GLY A  59      -5.590   8.094  -5.790  1.00 12.990          N  
ATOM    892  CA  GLY A  59      -4.268   8.146  -6.385  1.00 12.540          C  
ATOM    893  C   GLY A  59      -3.389   7.107  -5.715  1.00 12.200          C  
ATOM    894  O   GLY A  59      -2.791   6.263  -6.384  1.00 11.980          O  
ATOM    895  H   GLY A  59      -5.990   8.951  -5.388  1.00 15.590          H  
ATOM    896 1HA  GLY A  59      -4.325   7.945  -7.447  1.00 15.050          H  
ATOM    897 2HA  GLY A  59      -3.848   9.145  -6.250  1.00 15.050          H  
ATOM    898  N   ALA A  60      -3.318   7.152  -4.387  1.00 12.320          N  
ATOM    899  CA  ALA A  60      -2.505   6.214  -3.634  1.00 12.220          C  
ATOM    900  C   ALA A  60      -2.918   4.759  -3.894  1.00 12.260          C  
ATOM    901  O   ALA A  60      -2.074   3.852  -3.921  1.00 12.150          O  
ATOM    902  CB  ALA A  60      -2.622   6.515  -2.156  1.00 17.150          C  
ATOM    903  H   ALA A  60      -3.833   7.893  -3.899  1.00 14.780          H  
ATOM    904  HA  ALA A  60      -1.477   6.349  -3.952  1.00 14.660          H  
ATOM    905 1HB  ALA A  60      -2.001   5.841  -1.590  1.00 20.580          H  
ATOM    906 2HB  ALA A  60      -2.316   7.534  -1.982  1.00 20.580          H  
ATOM    907 3HB  ALA A  60      -3.655   6.390  -1.851  1.00 20.580          H  
ATOM    908  N   ALA A  61      -4.220   4.515  -4.034  1.00 12.590          N  
ATOM    909  CA  ALA A  61      -4.716   3.173  -4.286  1.00 12.820          C  
ATOM    910  C   ALA A  61      -4.255   2.645  -5.638  1.00 12.580          C  
ATOM    911  O   ALA A  61      -3.762   1.514  -5.732  1.00 12.670          O  
ATOM    912  CB  ALA A  61      -6.231   3.162  -4.235  1.00 17.860          C  
ATOM    913  H   ALA A  61      -4.874   5.293  -3.929  1.00 15.110          H  
ATOM    914  HA  ALA A  61      -4.324   2.519  -3.510  1.00 15.380          H  
ATOM    915 1HB  ALA A  61      -6.592   2.148  -4.397  1.00 21.430          H  
ATOM    916 2HB  ALA A  61      -6.563   3.522  -3.261  1.00 21.430          H  
ATOM    917 3HB  ALA A  61      -6.622   3.814  -5.012  1.00 21.430          H  
ATOM    918  N   TYR A  62      -4.332   3.490  -6.672  1.00 12.420          N  
ATOM    919  CA  TYR A  62      -3.934   3.062  -8.003  1.00 12.410          C  
ATOM    920  C   TYR A  62      -2.434   2.894  -8.064  1.00 12.070          C  
ATOM    921  O   TYR A  62      -1.932   2.011  -8.759  1.00 12.280          O  
ATOM    922  CB  TYR A  62      -4.403   4.046  -9.067  1.00 17.380          C  
ATOM    923  CG  TYR A  62      -5.900   4.066  -9.278  1.00 17.380          C  
ATOM    924  CD1 TYR A  62      -6.578   5.248  -9.143  1.00 17.380          C  
ATOM    925  CD2 TYR A  62      -6.599   2.901  -9.595  1.00 17.380          C  
ATOM    926  CE1 TYR A  62      -7.939   5.301  -9.322  1.00 17.380          C  
ATOM    927  CE2 TYR A  62      -7.967   2.952  -9.779  1.00 17.380          C  
ATOM    928  CZ  TYR A  62      -8.633   4.150  -9.639  1.00 17.380          C  
ATOM    929  OH  TYR A  62      -9.992   4.210  -9.822  1.00 17.380          O  
ATOM    930  H   TYR A  62      -4.766   4.412  -6.533  1.00 14.900          H  
ATOM    931  HA  TYR A  62      -4.380   2.089  -8.196  1.00 14.890          H  
ATOM    932 1HB  TYR A  62      -4.091   5.051  -8.775  1.00 20.850          H  
ATOM    933 2HB  TYR A  62      -3.925   3.817 -10.019  1.00 20.850          H  
ATOM    934  HD1 TYR A  62      -6.026   6.144  -8.892  1.00 20.850          H  
ATOM    935  HD2 TYR A  62      -6.076   1.952  -9.706  1.00 20.850          H  
ATOM    936  HE1 TYR A  62      -8.469   6.245  -9.213  1.00 20.850          H  
ATOM    937  HE2 TYR A  62      -8.517   2.047 -10.036  1.00 20.850          H  
ATOM    938  HH  TYR A  62     -10.306   3.369 -10.163  1.00 20.850          H  
ATOM    939  N   LEU A  63      -1.722   3.723  -7.320  1.00 11.740          N  
ATOM    940  CA  LEU A  63      -0.285   3.660  -7.234  1.00 11.600          C  
ATOM    941  C   LEU A  63       0.158   2.370  -6.543  1.00 11.820          C  
ATOM    942  O   LEU A  63       1.081   1.701  -7.018  1.00 12.020          O  
ATOM    943  CB  LEU A  63       0.206   4.914  -6.555  1.00 16.300          C  
ATOM    944  CG  LEU A  63       1.631   5.062  -6.293  1.00 16.300          C  
ATOM    945  CD1 LEU A  63       2.511   4.952  -7.532  1.00 16.300          C  
ATOM    946  CD2 LEU A  63       1.781   6.432  -5.707  1.00 16.300          C  
ATOM    947  H   LEU A  63      -2.208   4.464  -6.804  1.00 14.090          H  
ATOM    948  HA  LEU A  63       0.101   3.657  -8.246  1.00 13.920          H  
ATOM    949 1HB  LEU A  63      -0.094   5.756  -7.136  1.00 19.560          H  
ATOM    950 2HB  LEU A  63      -0.302   4.983  -5.607  1.00 19.560          H  
ATOM    951  HG  LEU A  63       1.927   4.298  -5.608  1.00 19.560          H  
ATOM    952 1HD1 LEU A  63       3.553   5.098  -7.244  1.00 19.560          H  
ATOM    953 2HD1 LEU A  63       2.404   3.966  -7.975  1.00 19.560          H  
ATOM    954 3HD1 LEU A  63       2.241   5.700  -8.249  1.00 19.560          H  
ATOM    955 1HD2 LEU A  63       2.792   6.623  -5.460  1.00 19.560          H  
ATOM    956 2HD2 LEU A  63       1.453   7.164  -6.433  1.00 19.560          H  
ATOM    957 3HD2 LEU A  63       1.175   6.514  -4.816  1.00 19.560          H  
ATOM    958  N   SER A  64      -0.513   1.977  -5.456  1.00 12.000          N  
ATOM    959  CA  SER A  64      -0.175   0.707  -4.830  1.00 12.410          C  
ATOM    960  C   SER A  64      -0.410  -0.438  -5.838  1.00 12.730          C  
ATOM    961  O   SER A  64       0.421  -1.352  -5.946  1.00 13.070          O  
ATOM    962  CB  SER A  64      -0.999   0.495  -3.566  1.00 17.210          C  
ATOM    963  OG  SER A  64      -0.653   1.432  -2.552  1.00 17.210          O  
ATOM    964  H   SER A  64      -1.228   2.579  -5.043  1.00 14.400          H  
ATOM    965  HA  SER A  64       0.880   0.720  -4.563  1.00 14.890          H  
ATOM    966 1HB  SER A  64      -2.059   0.600  -3.811  1.00 20.650          H  
ATOM    967 2HB  SER A  64      -0.849  -0.516  -3.204  1.00 20.650          H  
ATOM    968  HG  SER A  64      -1.113   2.263  -2.818  1.00 20.650          H  
ATOM    969  N   ASP A  65      -1.514  -0.376  -6.615  1.00 12.780          N  
ATOM    970  CA  ASP A  65      -1.764  -1.400  -7.632  1.00 13.250          C  
ATOM    971  C   ASP A  65      -0.695  -1.374  -8.731  1.00 13.230          C  
ATOM    972  O   ASP A  65      -0.294  -2.433  -9.213  1.00 13.720          O  
ATOM    973  CB  ASP A  65      -3.138  -1.249  -8.291  1.00 18.360          C  
ATOM    974  CG  ASP A  65      -4.333  -1.638  -7.407  1.00 18.360          C  
ATOM    975  OD1 ASP A  65      -4.149  -2.244  -6.375  1.00 18.360          O  
ATOM    976  OD2 ASP A  65      -5.435  -1.352  -7.813  1.00 18.360          O  
ATOM    977  H   ASP A  65      -2.209   0.362  -6.455  1.00 15.340          H  
ATOM    978  HA  ASP A  65      -1.731  -2.374  -7.147  1.00 15.900          H  
ATOM    979 1HB  ASP A  65      -3.266  -0.214  -8.599  1.00 22.030          H  
ATOM    980 2HB  ASP A  65      -3.165  -1.856  -9.197  1.00 22.030          H  
ATOM    981  N   LEU A  66      -0.227  -0.170  -9.108  1.00 12.810          N  
ATOM    982  CA  LEU A  66       0.827   0.024 -10.112  1.00 12.950          C  
ATOM    983  C   LEU A  66       2.099  -0.662  -9.663  1.00 13.140          C  
ATOM    984  O   LEU A  66       2.761  -1.333 -10.449  1.00 13.650          O  
ATOM    985  CB  LEU A  66       1.073   1.537 -10.325  1.00 18.070          C  
ATOM    986  CG  LEU A  66       2.183   1.999 -11.295  1.00 18.070          C  
ATOM    987  CD1 LEU A  66       1.929   1.533 -12.670  1.00 18.070          C  
ATOM    988  CD2 LEU A  66       2.225   3.504 -11.274  1.00 18.070          C  
ATOM    989  H   LEU A  66      -0.681   0.658  -8.719  1.00 15.370          H  
ATOM    990  HA  LEU A  66       0.509  -0.445 -11.035  1.00 15.540          H  
ATOM    991 1HB  LEU A  66       0.134   1.995 -10.636  1.00 21.690          H  
ATOM    992 2HB  LEU A  66       1.338   1.955  -9.378  1.00 21.690          H  
ATOM    993  HG  LEU A  66       3.135   1.591 -10.973  1.00 21.690          H  
ATOM    994 1HD1 LEU A  66       2.735   1.873 -13.318  1.00 21.690          H  
ATOM    995 2HD1 LEU A  66       1.890   0.474 -12.677  1.00 21.690          H  
ATOM    996 3HD1 LEU A  66       0.993   1.943 -13.011  1.00 21.690          H  
ATOM    997 1HD2 LEU A  66       2.997   3.841 -11.936  1.00 21.690          H  
ATOM    998 2HD2 LEU A  66       1.266   3.895 -11.606  1.00 21.690          H  
ATOM    999 3HD2 LEU A  66       2.427   3.856 -10.278  1.00 21.690          H  
ATOM   1000  N   PHE A  67       2.451  -0.489  -8.393  1.00 12.910          N  
ATOM   1001  CA  PHE A  67       3.607  -1.167  -7.840  1.00 13.260          C  
ATOM   1002  C   PHE A  67       3.472  -2.672  -7.967  1.00 13.930          C  
ATOM   1003  O   PHE A  67       4.372  -3.347  -8.472  1.00 14.450          O  
ATOM   1004  CB  PHE A  67       3.796  -0.824  -6.366  1.00 18.420          C  
ATOM   1005  CG  PHE A  67       4.878  -1.612  -5.710  1.00 18.420          C  
ATOM   1006  CD1 PHE A  67       6.219  -1.445  -6.051  1.00 18.420          C  
ATOM   1007  CD2 PHE A  67       4.560  -2.504  -4.710  1.00 18.420          C  
ATOM   1008  CE1 PHE A  67       7.195  -2.157  -5.406  1.00 18.420          C  
ATOM   1009  CE2 PHE A  67       5.531  -3.213  -4.064  1.00 18.420          C  
ATOM   1010  CZ  PHE A  67       6.852  -3.039  -4.410  1.00 18.420          C  
ATOM   1011  H   PHE A  67       1.898   0.153  -7.817  1.00 15.490          H  
ATOM   1012  HA  PHE A  67       4.485  -0.854  -8.395  1.00 15.910          H  
ATOM   1013 1HB  PHE A  67       3.975   0.215  -6.227  1.00 22.110          H  
ATOM   1014 2HB  PHE A  67       2.873  -1.038  -5.839  1.00 22.110          H  
ATOM   1015  HD1 PHE A  67       6.500  -0.754  -6.833  1.00 22.110          H  
ATOM   1016  HD2 PHE A  67       3.520  -2.643  -4.432  1.00 22.110          H  
ATOM   1017  HE1 PHE A  67       8.242  -2.020  -5.679  1.00 22.110          H  
ATOM   1018  HE2 PHE A  67       5.258  -3.913  -3.274  1.00 22.110          H  
ATOM   1019  HZ  PHE A  67       7.628  -3.603  -3.895  1.00 22.110          H  
ATOM   1020  N   ARG A  68       2.337  -3.209  -7.501  1.00 14.050          N  
ATOM   1021  CA  ARG A  68       2.127  -4.647  -7.543  1.00 14.810          C  
ATOM   1022  C   ARG A  68       2.138  -5.201  -8.969  1.00 15.290          C  
ATOM   1023  O   ARG A  68       2.715  -6.265  -9.220  1.00 16.070          O  
ATOM   1024  CB  ARG A  68       0.814  -5.006  -6.872  1.00 20.430          C  
ATOM   1025  CG  ARG A  68       0.811  -4.838  -5.365  1.00 20.430          C  
ATOM   1026  CD  ARG A  68      -0.510  -5.152  -4.773  1.00 20.430          C  
ATOM   1027  NE  ARG A  68      -0.499  -5.005  -3.325  1.00 20.430          N  
ATOM   1028  CZ  ARG A  68      -1.556  -5.231  -2.511  1.00 20.430          C  
ATOM   1029  NH1 ARG A  68      -2.717  -5.621  -3.009  1.00 20.430          N  
ATOM   1030  NH2 ARG A  68      -1.425  -5.061  -1.206  1.00 20.430          N  
ATOM   1031  H   ARG A  68       1.624  -2.597  -7.091  1.00 16.860          H  
ATOM   1032  HA  ARG A  68       2.934  -5.118  -6.984  1.00 17.770          H  
ATOM   1033 1HB  ARG A  68       0.025  -4.369  -7.273  1.00 24.520          H  
ATOM   1034 2HB  ARG A  68       0.554  -6.037  -7.102  1.00 24.520          H  
ATOM   1035 1HG  ARG A  68       1.554  -5.496  -4.917  1.00 24.520          H  
ATOM   1036 2HG  ARG A  68       1.056  -3.806  -5.121  1.00 24.520          H  
ATOM   1037 1HD  ARG A  68      -1.255  -4.465  -5.183  1.00 24.520          H  
ATOM   1038 2HD  ARG A  68      -0.779  -6.178  -5.015  1.00 24.520          H  
ATOM   1039  HE  ARG A  68       0.376  -4.681  -2.891  1.00 24.520          H  
ATOM   1040 1HH1 ARG A  68      -2.828  -5.749  -4.004  1.00 24.520          H  
ATOM   1041 2HH1 ARG A  68      -3.502  -5.787  -2.394  1.00 24.520          H  
ATOM   1042 1HH2 ARG A  68      -0.534  -4.772  -0.817  1.00 24.520          H  
ATOM   1043 2HH2 ARG A  68      -2.207  -5.227  -0.592  1.00 24.520          H  
ATOM   1044  N   SER A  69       1.508  -4.499  -9.914  1.00 14.980          N  
ATOM   1045  CA  SER A  69       1.529  -4.967 -11.286  1.00 15.570          C  
ATOM   1046  C   SER A  69       1.525  -3.790 -12.284  1.00 15.330          C  
ATOM   1047  O   SER A  69       0.461  -3.193 -12.565  1.00 14.960          O  
ATOM   1048  CB  SER A  69       0.351  -5.876 -11.539  1.00 21.560          C  
ATOM   1049  OG  SER A  69       0.419  -6.405 -12.823  1.00 21.560          O  
ATOM   1050  H   SER A  69       1.002  -3.644  -9.673  1.00 17.980          H  
ATOM   1051  HA  SER A  69       2.414  -5.578 -11.430  1.00 18.680          H  
ATOM   1052 1HB  SER A  69       0.349  -6.684 -10.805  1.00 25.870          H  
ATOM   1053 2HB  SER A  69      -0.574  -5.315 -11.416  1.00 25.870          H  
ATOM   1054  HG  SER A  69      -0.364  -6.945 -12.927  1.00 25.870          H  
ATOM   1055  N   PRO A  70       2.722  -3.384 -12.761  1.00 15.710          N  
ATOM   1056  CA  PRO A  70       2.950  -2.354 -13.748  1.00 15.660          C  
ATOM   1057  C   PRO A  70       2.307  -2.735 -15.064  1.00 16.170          C  
ATOM   1058  O   PRO A  70       2.322  -3.910 -15.427  1.00 16.700          O  
ATOM   1059  CB  PRO A  70       4.480  -2.297 -13.852  1.00 23.490          C  
ATOM   1060  CG  PRO A  70       4.973  -2.858 -12.536  1.00 23.490          C  
ATOM   1061  CD  PRO A  70       3.972  -3.923 -12.174  1.00 23.490          C  
ATOM   1062  HA  PRO A  70       2.543  -1.417 -13.371  1.00 18.790          H  
ATOM   1063 1HB  PRO A  70       4.816  -2.884 -14.720  1.00 28.190          H  
ATOM   1064 2HB  PRO A  70       4.803  -1.261 -14.020  1.00 28.190          H  
ATOM   1065 1HG  PRO A  70       5.996  -3.247 -12.634  1.00 28.190          H  
ATOM   1066 2HG  PRO A  70       5.005  -2.061 -11.770  1.00 28.190          H  
ATOM   1067 1HD  PRO A  70       4.243  -4.885 -12.630  1.00 28.190          H  
ATOM   1068 2HD  PRO A  70       3.920  -3.966 -11.070  1.00 28.190          H  
ATOM   1069  N   MET A  71       1.794  -1.741 -15.777  1.00 16.150          N  
ATOM   1070  CA  MET A  71       1.178  -1.880 -17.097  1.00 16.780          C  
ATOM   1071  C   MET A  71       0.615  -0.522 -17.492  1.00 16.490          C  
ATOM   1072  O   MET A  71       0.331   0.304 -16.615  1.00 16.310          O  
ATOM   1073  CB  MET A  71       0.105  -2.970 -17.117  1.00 23.240          C  
ATOM   1074  CG  MET A  71      -1.056  -2.714 -16.186  1.00 23.240          C  
ATOM   1075  SD  MET A  71      -2.216  -4.062 -16.095  1.00 23.240          S  
ATOM   1076  CE  MET A  71      -1.338  -5.147 -14.978  1.00 23.240          C  
ATOM   1077  H   MET A  71       1.847  -0.814 -15.379  1.00 19.380          H  
ATOM   1078  HA  MET A  71       1.949  -2.145 -17.820  1.00 20.140          H  
ATOM   1079 1HB  MET A  71      -0.284  -3.054 -18.117  1.00 27.890          H  
ATOM   1080 2HB  MET A  71       0.530  -3.930 -16.898  1.00 27.890          H  
ATOM   1081 1HG  MET A  71      -0.636  -2.591 -15.201  1.00 27.890          H  
ATOM   1082 2HG  MET A  71      -1.583  -1.821 -16.433  1.00 27.890          H  
ATOM   1083 1HE  MET A  71      -1.926  -6.044 -14.804  1.00 27.890          H  
ATOM   1084 2HE  MET A  71      -0.371  -5.423 -15.397  1.00 27.890          H  
ATOM   1085 3HE  MET A  71      -1.178  -4.628 -14.031  1.00 27.890          H  
ATOM   1086  N   LEU A  72       0.367  -0.291 -18.781  1.00 16.560          N  
ATOM   1087  CA  LEU A  72      -0.150   1.023 -19.137  1.00 16.410          C  
ATOM   1088  C   LEU A  72      -1.500   1.340 -18.468  1.00 15.860          C  
ATOM   1089  O   LEU A  72      -1.675   2.491 -18.075  1.00 15.060          O  
ATOM   1090  CB  LEU A  72      -0.223   1.192 -20.669  1.00 23.030          C  
ATOM   1091  CG  LEU A  72       1.135   1.272 -21.429  1.00 23.030          C  
ATOM   1092  CD1 LEU A  72       0.848   1.235 -22.919  1.00 23.030          C  
ATOM   1093  CD2 LEU A  72       1.887   2.552 -21.081  1.00 23.030          C  
ATOM   1094  H   LEU A  72       0.582  -0.983 -19.487  1.00 19.870          H  
ATOM   1095  HA  LEU A  72       0.547   1.760 -18.763  1.00 19.690          H  
ATOM   1096 1HB  LEU A  72      -0.743   0.376 -21.113  1.00 27.640          H  
ATOM   1097 2HB  LEU A  72      -0.778   2.107 -20.886  1.00 27.640          H  
ATOM   1098  HG  LEU A  72       1.751   0.412 -21.173  1.00 27.640          H  
ATOM   1099 1HD1 LEU A  72       1.787   1.278 -23.472  1.00 27.640          H  
ATOM   1100 2HD1 LEU A  72       0.324   0.313 -23.171  1.00 27.640          H  
ATOM   1101 3HD1 LEU A  72       0.230   2.090 -23.191  1.00 27.640          H  
ATOM   1102 1HD2 LEU A  72       2.821   2.584 -21.640  1.00 27.640          H  
ATOM   1103 2HD2 LEU A  72       1.277   3.403 -21.354  1.00 27.640          H  
ATOM   1104 3HD2 LEU A  72       2.114   2.597 -20.030  1.00 27.640          H  
ATOM   1105  N   PRO A  73      -2.481   0.411 -18.332  1.00 16.300          N  
ATOM   1106  CA  PRO A  73      -3.720   0.630 -17.603  1.00 15.960          C  
ATOM   1107  C   PRO A  73      -3.557   0.998 -16.120  1.00 14.820          C  
ATOM   1108  O   PRO A  73      -4.447   1.639 -15.559  1.00 14.320          O  
ATOM   1109  CB  PRO A  73      -4.445  -0.709 -17.754  1.00 23.940          C  
ATOM   1110  CG  PRO A  73      -3.915  -1.295 -19.034  1.00 23.940          C  
ATOM   1111  CD  PRO A  73      -2.480  -0.867 -19.105  1.00 23.940          C  
ATOM   1112  HA  PRO A  73      -4.289   1.417 -18.125  1.00 19.150          H  
ATOM   1113 1HB  PRO A  73      -4.233  -1.346 -16.876  1.00 28.730          H  
ATOM   1114 2HB  PRO A  73      -5.532  -0.548 -17.777  1.00 28.730          H  
ATOM   1115 1HG  PRO A  73      -4.028  -2.393 -19.020  1.00 28.730          H  
ATOM   1116 2HG  PRO A  73      -4.507  -0.925 -19.885  1.00 28.730          H  
ATOM   1117 1HD  PRO A  73      -1.886  -1.620 -18.662  1.00 28.730          H  
ATOM   1118 2HD  PRO A  73      -2.250  -0.719 -20.139  1.00 28.730          H  
ATOM   1119  N   SER A  74      -2.425   0.632 -15.487  1.00 14.450          N  
ATOM   1120  CA  SER A  74      -2.219   0.960 -14.085  1.00 13.450          C  
ATOM   1121  C   SER A  74      -1.844   2.437 -14.080  1.00 12.670          C  
ATOM   1122  O   SER A  74      -2.370   3.236 -13.291  1.00 11.910          O  
ATOM   1123  CB  SER A  74      -1.129   0.077 -13.448  1.00 19.230          C  
ATOM   1124  OG  SER A  74      -1.503  -1.303 -13.351  1.00 19.230          O  
ATOM   1125  H   SER A  74      -1.663   0.138 -15.940  1.00 17.340          H  
ATOM   1126  HA  SER A  74      -3.150   0.829 -13.535  1.00 16.140          H  
ATOM   1127 1HB  SER A  74      -0.220   0.152 -14.034  1.00 23.080          H  
ATOM   1128 2HB  SER A  74      -0.925   0.462 -12.468  1.00 23.080          H  
ATOM   1129  HG  SER A  74      -0.704  -1.831 -12.981  1.00 23.080          H  
ATOM   1130  N   LEU A  75      -0.961   2.803 -15.015  1.00 12.980          N  
ATOM   1131  CA  LEU A  75      -0.546   4.188 -15.163  1.00 12.470          C  
ATOM   1132  C   LEU A  75      -1.731   5.076 -15.563  1.00 12.520          C  
ATOM   1133  O   LEU A  75      -1.881   6.179 -15.034  1.00 11.890          O  
ATOM   1134  CB  LEU A  75       0.589   4.276 -16.197  1.00 17.660          C  
ATOM   1135  CG  LEU A  75       1.965   3.734 -15.773  1.00 17.660          C  
ATOM   1136  CD1 LEU A  75       2.852   3.631 -16.973  1.00 17.660          C  
ATOM   1137  CD2 LEU A  75       2.625   4.715 -14.775  1.00 17.660          C  
ATOM   1138  H   LEU A  75      -0.569   2.076 -15.624  1.00 15.580          H  
ATOM   1139  HA  LEU A  75      -0.182   4.534 -14.200  1.00 14.960          H  
ATOM   1140 1HB  LEU A  75       0.284   3.708 -17.065  1.00 21.190          H  
ATOM   1141 2HB  LEU A  75       0.717   5.292 -16.500  1.00 21.190          H  
ATOM   1142  HG  LEU A  75       1.848   2.751 -15.332  1.00 21.190          H  
ATOM   1143 1HD1 LEU A  75       3.827   3.252 -16.671  1.00 21.190          H  
ATOM   1144 2HD1 LEU A  75       2.410   2.953 -17.693  1.00 21.190          H  
ATOM   1145 3HD1 LEU A  75       2.970   4.611 -17.416  1.00 21.190          H  
ATOM   1146 1HD2 LEU A  75       3.608   4.337 -14.482  1.00 21.190          H  
ATOM   1147 2HD2 LEU A  75       2.748   5.683 -15.249  1.00 21.190          H  
ATOM   1148 3HD2 LEU A  75       2.020   4.828 -13.890  1.00 21.190          H  
ATOM   1149  N   GLN A  76      -2.607   4.597 -16.453  1.00 13.380          N  
ATOM   1150  CA  GLN A  76      -3.742   5.418 -16.859  1.00 13.640          C  
ATOM   1151  C   GLN A  76      -4.658   5.719 -15.687  1.00 12.950          C  
ATOM   1152  O   GLN A  76      -5.067   6.869 -15.504  1.00 12.620          O  
ATOM   1153  CB  GLN A  76      -4.552   4.724 -17.948  1.00 18.990          C  
ATOM   1154  CG  GLN A  76      -3.873   4.640 -19.293  1.00 18.990          C  
ATOM   1155  CD  GLN A  76      -4.654   3.788 -20.253  1.00 18.990          C  
ATOM   1156  OE1 GLN A  76      -5.540   3.035 -19.831  1.00 18.990          O  
ATOM   1157  NE2 GLN A  76      -4.347   3.891 -21.540  1.00 18.990          N  
ATOM   1158  H   GLN A  76      -2.438   3.685 -16.885  1.00 16.060          H  
ATOM   1159  HA  GLN A  76      -3.370   6.359 -17.244  1.00 16.370          H  
ATOM   1160 1HB  GLN A  76      -4.789   3.716 -17.619  1.00 22.790          H  
ATOM   1161 2HB  GLN A  76      -5.492   5.251 -18.085  1.00 22.790          H  
ATOM   1162 1HG  GLN A  76      -3.800   5.644 -19.709  1.00 22.790          H  
ATOM   1163 2HG  GLN A  76      -2.891   4.222 -19.177  1.00 22.790          H  
ATOM   1164 1HE2 GLN A  76      -4.840   3.344 -22.219  1.00 22.790          H  
ATOM   1165 2HE2 GLN A  76      -3.625   4.516 -21.838  1.00 22.790          H  
ATOM   1166  N   TRP A  77      -4.948   4.716 -14.849  1.00 12.820          N  
ATOM   1167  CA  TRP A  77      -5.814   4.973 -13.708  1.00 12.350          C  
ATOM   1168  C   TRP A  77      -5.196   5.913 -12.705  1.00 11.250          C  
ATOM   1169  O   TRP A  77      -5.882   6.791 -12.160  1.00 10.900          O  
ATOM   1170  CB  TRP A  77      -6.222   3.694 -13.020  1.00 17.480          C  
ATOM   1171  CG  TRP A  77      -7.387   3.074 -13.626  1.00 17.480          C  
ATOM   1172  CD1 TRP A  77      -7.467   1.915 -14.320  1.00 17.480          C  
ATOM   1173  CD2 TRP A  77      -8.719   3.616 -13.585  1.00 17.480          C  
ATOM   1174  NE1 TRP A  77      -8.762   1.700 -14.723  1.00 17.480          N  
ATOM   1175  CE2 TRP A  77      -9.537   2.736 -14.281  1.00 17.480          C  
ATOM   1176  CE3 TRP A  77      -9.273   4.770 -13.021  1.00 17.480          C  
ATOM   1177  CZ2 TRP A  77     -10.885   2.966 -14.437  1.00 17.480          C  
ATOM   1178  CZ3 TRP A  77     -10.623   5.000 -13.174  1.00 17.480          C  
ATOM   1179  CH2 TRP A  77     -11.410   4.122 -13.867  1.00 17.480          C  
ATOM   1180  H   TRP A  77      -4.610   3.763 -15.036  1.00 15.380          H  
ATOM   1181  HA  TRP A  77      -6.713   5.447 -14.083  1.00 14.820          H  
ATOM   1182 1HB  TRP A  77      -5.391   2.984 -13.027  1.00 20.970          H  
ATOM   1183 2HB  TRP A  77      -6.454   3.924 -12.026  1.00 20.970          H  
ATOM   1184  HD1 TRP A  77      -6.630   1.251 -14.531  1.00 20.970          H  
ATOM   1185  HE1 TRP A  77      -9.084   0.905 -15.258  1.00 20.970          H  
ATOM   1186  HE3 TRP A  77      -8.651   5.476 -12.465  1.00 20.970          H  
ATOM   1187  HZ2 TRP A  77     -11.531   2.278 -14.983  1.00 20.970          H  
ATOM   1188  HZ3 TRP A  77     -11.045   5.901 -12.730  1.00 20.970          H  
ATOM   1189  HH2 TRP A  77     -12.473   4.333 -13.972  1.00 20.970          H  
ATOM   1190  N   LEU A  78      -3.898   5.762 -12.473  1.00 10.810          N  
ATOM   1191  CA  LEU A  78      -3.234   6.641 -11.550  1.00  9.900          C  
ATOM   1192  C   LEU A  78      -3.264   8.070 -12.053  1.00  9.830          C  
ATOM   1193  O   LEU A  78      -3.524   8.992 -11.271  1.00  9.300          O  
ATOM   1194  CB  LEU A  78      -1.802   6.181 -11.324  1.00 14.220          C  
ATOM   1195  CG  LEU A  78      -0.958   7.047 -10.400  1.00 14.220          C  
ATOM   1196  CD1 LEU A  78      -1.611   7.133  -9.047  1.00 14.220          C  
ATOM   1197  CD2 LEU A  78       0.412   6.430 -10.285  1.00 14.220          C  
ATOM   1198  H   LEU A  78      -3.374   4.999 -12.915  1.00 12.970          H  
ATOM   1199  HA  LEU A  78      -3.781   6.594 -10.616  1.00 11.880          H  
ATOM   1200 1HB  LEU A  78      -1.829   5.173 -10.908  1.00 17.070          H  
ATOM   1201 2HB  LEU A  78      -1.311   6.126 -12.287  1.00 17.070          H  
ATOM   1202  HG  LEU A  78      -0.869   8.049 -10.803  1.00 17.070          H  
ATOM   1203 1HD1 LEU A  78      -1.004   7.718  -8.379  1.00 17.070          H  
ATOM   1204 2HD1 LEU A  78      -2.582   7.597  -9.112  1.00 17.070          H  
ATOM   1205 3HD1 LEU A  78      -1.721   6.144  -8.650  1.00 17.070          H  
ATOM   1206 1HD2 LEU A  78       1.018   7.049  -9.630  1.00 17.070          H  
ATOM   1207 2HD2 LEU A  78       0.324   5.432  -9.871  1.00 17.070          H  
ATOM   1208 3HD2 LEU A  78       0.881   6.372 -11.264  1.00 17.070          H  
ATOM   1209  N   GLY A  79      -3.002   8.262 -13.350  1.00 10.540          N  
ATOM   1210  CA  GLY A  79      -3.019   9.587 -13.933  1.00 10.780          C  
ATOM   1211  C   GLY A  79      -4.390  10.225 -13.782  1.00 10.760          C  
ATOM   1212  O   GLY A  79      -4.486  11.400 -13.418  1.00 10.430          O  
ATOM   1213  H   GLY A  79      -2.764   7.460 -13.943  1.00 12.650          H  
ATOM   1214 1HA  GLY A  79      -2.261  10.200 -13.453  1.00 12.940          H  
ATOM   1215 2HA  GLY A  79      -2.768   9.530 -14.980  1.00 12.940          H  
ATOM   1216  N   ARG A  80      -5.465   9.450 -14.012  1.00 11.260          N  
ATOM   1217  CA  ARG A  80      -6.806   9.999 -13.857  1.00 11.470          C  
ATOM   1218  C   ARG A  80      -7.008  10.506 -12.429  1.00 10.640          C  
ATOM   1219  O   ARG A  80      -7.515  11.620 -12.224  1.00 10.600          O  
ATOM   1220  CB  ARG A  80      -7.874   8.943 -14.149  1.00 15.970          C  
ATOM   1221  CG  ARG A  80      -8.018   8.503 -15.610  1.00 15.970          C  
ATOM   1222  CD  ARG A  80      -9.150   7.541 -15.782  1.00 15.970          C  
ATOM   1223  NE  ARG A  80      -9.212   6.980 -17.137  1.00 15.970          N  
ATOM   1224  CZ  ARG A  80      -8.704   5.778 -17.530  1.00 15.970          C  
ATOM   1225  NH1 ARG A  80      -8.092   4.994 -16.685  1.00 15.970          N  
ATOM   1226  NH2 ARG A  80      -8.836   5.394 -18.791  1.00 15.970          N  
ATOM   1227  H   ARG A  80      -5.333   8.490 -14.352  1.00 13.510          H  
ATOM   1228  HA  ARG A  80      -6.927  10.829 -14.550  1.00 13.760          H  
ATOM   1229 1HB  ARG A  80      -7.652   8.048 -13.571  1.00 19.170          H  
ATOM   1230 2HB  ARG A  80      -8.844   9.308 -13.816  1.00 19.170          H  
ATOM   1231 1HG  ARG A  80      -8.219   9.375 -16.227  1.00 19.170          H  
ATOM   1232 2HG  ARG A  80      -7.115   8.030 -15.951  1.00 19.170          H  
ATOM   1233 1HD  ARG A  80      -9.041   6.736 -15.077  1.00 19.170          H  
ATOM   1234 2HD  ARG A  80     -10.089   8.057 -15.588  1.00 19.170          H  
ATOM   1235  HE  ARG A  80      -9.676   7.540 -17.841  1.00 19.170          H  
ATOM   1236 1HH1 ARG A  80      -7.984   5.268 -15.725  1.00 19.170          H  
ATOM   1237 2HH1 ARG A  80      -7.730   4.100 -16.993  1.00 19.170          H  
ATOM   1238 1HH2 ARG A  80      -9.308   5.991 -19.456  1.00 19.170          H  
ATOM   1239 2HH2 ARG A  80      -8.465   4.501 -19.094  1.00 19.170          H  
ATOM   1240  N   ALA A  81      -6.606   9.699 -11.438  1.00 10.100          N  
ATOM   1241  CA  ALA A  81      -6.751  10.098 -10.048  1.00  9.480          C  
ATOM   1242  C   ALA A  81      -5.940  11.348  -9.724  1.00  8.920          C  
ATOM   1243  O   ALA A  81      -6.434  12.241  -9.029  1.00  8.780          O  
ATOM   1244  CB  ALA A  81      -6.340   8.970  -9.151  1.00 13.520          C  
ATOM   1245  H   ALA A  81      -6.223   8.771 -11.669  1.00 12.120          H  
ATOM   1246  HA  ALA A  81      -7.801  10.325  -9.869  1.00 11.380          H  
ATOM   1247 1HB  ALA A  81      -6.482   9.263  -8.118  1.00 16.220          H  
ATOM   1248 2HB  ALA A  81      -6.952   8.119  -9.382  1.00 16.220          H  
ATOM   1249 3HB  ALA A  81      -5.296   8.738  -9.339  1.00 16.220          H  
ATOM   1250  N   TYR A  82      -4.714  11.437 -10.248  1.00  8.820          N  
ATOM   1251  CA  TYR A  82      -3.874  12.604 -10.010  1.00  8.610          C  
ATOM   1252  C   TYR A  82      -4.465  13.875 -10.635  1.00  9.110          C  
ATOM   1253  O   TYR A  82      -4.461  14.942 -10.000  1.00  9.030          O  
ATOM   1254  CB  TYR A  82      -2.465  12.351 -10.541  1.00 12.140          C  
ATOM   1255  CG  TYR A  82      -1.492  11.499  -9.695  1.00 12.140          C  
ATOM   1256  CD1 TYR A  82      -1.640  11.270  -8.313  1.00 12.140          C  
ATOM   1257  CD2 TYR A  82      -0.386  11.000 -10.337  1.00 12.140          C  
ATOM   1258  CE1 TYR A  82      -0.669  10.544  -7.631  1.00 12.140          C  
ATOM   1259  CE2 TYR A  82       0.567  10.286  -9.651  1.00 12.140          C  
ATOM   1260  CZ  TYR A  82       0.440  10.058  -8.322  1.00 12.140          C  
ATOM   1261  OH  TYR A  82       1.414   9.346  -7.662  1.00 12.140          O  
ATOM   1262  H   TYR A  82      -4.336  10.645 -10.780  1.00 10.580          H  
ATOM   1263  HA  TYR A  82      -3.829  12.780  -8.944  1.00 10.330          H  
ATOM   1264 1HB  TYR A  82      -2.580  11.822 -11.478  1.00 14.570          H  
ATOM   1265 2HB  TYR A  82      -1.984  13.285 -10.772  1.00 14.570          H  
ATOM   1266  HD1 TYR A  82      -2.487  11.652  -7.759  1.00 14.570          H  
ATOM   1267  HD2 TYR A  82      -0.260  11.187 -11.399  1.00 14.570          H  
ATOM   1268  HE1 TYR A  82      -0.773  10.366  -6.562  1.00 14.570          H  
ATOM   1269  HE2 TYR A  82       1.435   9.906 -10.169  1.00 14.570          H  
ATOM   1270  HH  TYR A  82       2.064   8.982  -8.298  1.00 14.570          H  
ATOM   1271  N   ASN A  83      -5.000  13.754 -11.857  1.00  9.790          N  
ATOM   1272  CA  ASN A  83      -5.617  14.884 -12.541  1.00 10.430          C  
ATOM   1273  C   ASN A  83      -6.913  15.310 -11.861  1.00 10.420          C  
ATOM   1274  O   ASN A  83      -7.278  16.487 -11.885  1.00 10.670          O  
ATOM   1275  CB  ASN A  83      -5.861  14.570 -14.003  1.00 14.350          C  
ATOM   1276  CG  ASN A  83      -4.601  14.620 -14.849  1.00 14.350          C  
ATOM   1277  OD1 ASN A  83      -3.632  15.344 -14.527  1.00 14.350          O  
ATOM   1278  ND2 ASN A  83      -4.607  13.875 -15.925  1.00 14.350          N  
ATOM   1279  H   ASN A  83      -4.934  12.853 -12.343  1.00 11.750          H  
ATOM   1280  HA  ASN A  83      -4.929  15.724 -12.480  1.00 12.520          H  
ATOM   1281 1HB  ASN A  83      -6.292  13.568 -14.081  1.00 17.220          H  
ATOM   1282 2HB  ASN A  83      -6.589  15.271 -14.408  1.00 17.220          H  
ATOM   1283 1HD2 ASN A  83      -3.796  13.873 -16.547  1.00 17.220          H  
ATOM   1284 2HD2 ASN A  83      -5.403  13.316 -16.146  1.00 17.220          H  
ATOM   1285  N   SER A  84      -7.602  14.355 -11.238  1.00 10.270          N  
ATOM   1286  CA  SER A  84      -8.831  14.639 -10.523  1.00 10.470          C  
ATOM   1287  C   SER A  84      -8.504  15.279  -9.167  1.00  9.940          C  
ATOM   1288  O   SER A  84      -9.264  16.104  -8.647  1.00 10.260          O  
ATOM   1289  CB  SER A  84      -9.600  13.346 -10.316  1.00 14.580          C  
ATOM   1290  OG  SER A  84      -9.980  12.783 -11.549  1.00 14.580          O  
ATOM   1291  H   SER A  84      -7.298  13.384 -11.329  1.00 12.320          H  
ATOM   1292  HA  SER A  84      -9.429  15.335 -11.110  1.00 12.560          H  
ATOM   1293 1HB  SER A  84      -8.986  12.641  -9.759  1.00 17.490          H  
ATOM   1294 2HB  SER A  84     -10.486  13.550  -9.724  1.00 17.490          H  
ATOM   1295  HG  SER A  84      -9.155  12.403 -11.930  1.00 17.490          H  
ATOM   1296  N   SER A  85      -7.373  14.871  -8.581  1.00  9.250          N  
ATOM   1297  CA  SER A  85      -6.909  15.359  -7.289  1.00  8.930          C  
ATOM   1298  C   SER A  85      -6.499  16.830  -7.294  1.00  9.060          C  
ATOM   1299  O   SER A  85      -6.800  17.560  -6.346  1.00  9.160          O  
ATOM   1300  CB  SER A  85      -5.721  14.539  -6.828  1.00 12.630          C  
ATOM   1301  OG  SER A  85      -6.074  13.225  -6.564  1.00 12.630          O  
ATOM   1302  H   SER A  85      -6.837  14.133  -9.036  1.00 11.100          H  
ATOM   1303  HA  SER A  85      -7.717  15.246  -6.574  1.00 10.720          H  
ATOM   1304 1HB  SER A  85      -4.938  14.569  -7.571  1.00 15.160          H  
ATOM   1305 2HB  SER A  85      -5.335  14.980  -5.939  1.00 15.160          H  
ATOM   1306  HG  SER A  85      -6.252  12.809  -7.433  1.00 15.160          H  
ATOM   1307  N   LYS A  86      -5.826  17.268  -8.360  1.00  9.280          N  
ATOM   1308  CA  LYS A  86      -5.341  18.647  -8.440  1.00  9.660          C  
ATOM   1309  C   LYS A  86      -6.452  19.673  -8.650  1.00  9.880          C  
ATOM   1310  O   LYS A  86      -7.510  19.390  -9.207  1.00 10.130          O  
ATOM   1311  CB  LYS A  86      -4.346  18.826  -9.590  1.00 13.370          C  
ATOM   1312  CG  LYS A  86      -4.984  18.715 -10.963  1.00 13.370          C  
ATOM   1313  CD  LYS A  86      -4.023  18.968 -12.095  1.00 13.370          C  
ATOM   1314  CE  LYS A  86      -4.744  18.852 -13.460  1.00 13.370          C  
ATOM   1315  NZ  LYS A  86      -5.869  19.839 -13.603  1.00 13.370          N  
ATOM   1316  H   LYS A  86      -5.580  16.589  -9.084  1.00 11.140          H  
ATOM   1317  HA  LYS A  86      -4.840  18.884  -7.502  1.00 11.590          H  
ATOM   1318 1HB  LYS A  86      -3.869  19.805  -9.515  1.00 16.050          H  
ATOM   1319 2HB  LYS A  86      -3.573  18.074  -9.515  1.00 16.050          H  
ATOM   1320 1HG  LYS A  86      -5.378  17.722 -11.056  1.00 16.050          H  
ATOM   1321 2HG  LYS A  86      -5.799  19.418 -11.045  1.00 16.050          H  
ATOM   1322 1HD  LYS A  86      -3.603  19.966 -11.991  1.00 16.050          H  
ATOM   1323 2HD  LYS A  86      -3.213  18.241 -12.051  1.00 16.050          H  
ATOM   1324 1HE  LYS A  86      -4.025  19.027 -14.254  1.00 16.050          H  
ATOM   1325 2HE  LYS A  86      -5.147  17.848 -13.567  1.00 16.050          H  
ATOM   1326 1HZ  LYS A  86      -6.304  19.724 -14.506  1.00 16.050          H  
ATOM   1327 2HZ  LYS A  86      -6.560  19.673 -12.876  1.00 16.050          H  
ATOM   1328 3HZ  LYS A  86      -5.519  20.781 -13.517  1.00 16.050          H  
ATOM   1329  N   GLU A  87      -6.166  20.900  -8.244  1.00 10.000          N  
ATOM   1330  CA  GLU A  87      -7.043  22.034  -8.453  1.00 10.420          C  
ATOM   1331  C   GLU A  87      -6.770  22.634  -9.835  1.00 10.260          C  
ATOM   1332  O   GLU A  87      -5.675  22.488 -10.371  1.00 10.620          O  
ATOM   1333  CB  GLU A  87      -6.837  23.076  -7.356  1.00 14.420          C  
ATOM   1334  CG  GLU A  87      -7.201  22.614  -5.915  1.00 14.420          C  
ATOM   1335  CD  GLU A  87      -7.128  23.759  -4.910  1.00 14.420          C  
ATOM   1336  OE1 GLU A  87      -7.549  24.821  -5.295  1.00 14.420          O  
ATOM   1337  OE2 GLU A  87      -6.670  23.597  -3.794  1.00 14.420          O  
ATOM   1338  H   GLU A  87      -5.281  21.054  -7.790  1.00 12.000          H  
ATOM   1339  HA  GLU A  87      -8.077  21.688  -8.420  1.00 12.500          H  
ATOM   1340 1HB  GLU A  87      -5.786  23.347  -7.347  1.00 17.300          H  
ATOM   1341 2HB  GLU A  87      -7.410  23.974  -7.586  1.00 17.300          H  
ATOM   1342 1HG  GLU A  87      -8.211  22.203  -5.919  1.00 17.300          H  
ATOM   1343 2HG  GLU A  87      -6.519  21.821  -5.612  1.00 17.300          H  
ATOM   1344  N   GLY A  88      -7.750  23.329 -10.414  1.00  9.930          N  
ATOM   1345  CA  GLY A  88      -7.554  23.984 -11.716  1.00 10.040          C  
ATOM   1346  C   GLY A  88      -7.091  25.450 -11.658  1.00  9.930          C  
ATOM   1347  O   GLY A  88      -7.020  26.121 -12.688  1.00 10.320          O  
ATOM   1348  H   GLY A  88      -8.644  23.408  -9.947  1.00 11.920          H  
ATOM   1349 1HA  GLY A  88      -6.826  23.410 -12.289  1.00 12.050          H  
ATOM   1350 2HA  GLY A  88      -8.488  23.934 -12.276  1.00 12.050          H  
ATOM   1351  N   LEU A  89      -6.830  25.961 -10.462  1.00  9.630          N  
ATOM   1352  CA  LEU A  89      -6.448  27.364 -10.296  1.00  9.760          C  
ATOM   1353  C   LEU A  89      -4.991  27.539  -9.890  1.00  9.540          C  
ATOM   1354  O   LEU A  89      -4.435  26.703  -9.172  1.00  9.180          O  
ATOM   1355  CB  LEU A  89      -7.333  28.026  -9.235  1.00 13.610          C  
ATOM   1356  CG  LEU A  89      -8.869  27.967  -9.460  1.00 13.610          C  
ATOM   1357  CD1 LEU A  89      -9.540  28.623  -8.267  1.00 13.610          C  
ATOM   1358  CD2 LEU A  89      -9.261  28.663 -10.768  1.00 13.610          C  
ATOM   1359  H   LEU A  89      -6.889  25.351  -9.662  1.00 11.560          H  
ATOM   1360  HA  LEU A  89      -6.577  27.877 -11.245  1.00 11.710          H  
ATOM   1361 1HB  LEU A  89      -7.130  27.551  -8.279  1.00 16.330          H  
ATOM   1362 2HB  LEU A  89      -7.049  29.080  -9.158  1.00 16.330          H  
ATOM   1363  HG  LEU A  89      -9.192  26.928  -9.499  1.00 16.330          H  
ATOM   1364 1HD1 LEU A  89     -10.622  28.576  -8.386  1.00 16.330          H  
ATOM   1365 2HD1 LEU A  89      -9.253  28.099  -7.353  1.00 16.330          H  
ATOM   1366 3HD1 LEU A  89      -9.228  29.668  -8.198  1.00 16.330          H  
ATOM   1367 1HD2 LEU A  89     -10.344  28.613 -10.891  1.00 16.330          H  
ATOM   1368 2HD2 LEU A  89      -8.951  29.708 -10.734  1.00 16.330          H  
ATOM   1369 3HD2 LEU A  89      -8.788  28.172 -11.615  1.00 16.330          H  
ATOM   1370  N   ASP A  90      -4.405  28.686 -10.253  1.00  9.920          N  
ATOM   1371  CA  ASP A  90      -3.027  29.011  -9.876  1.00  9.930          C  
ATOM   1372  C   ASP A  90      -2.838  29.025  -8.362  1.00  9.660          C  
ATOM   1373  O   ASP A  90      -1.808  28.569  -7.858  1.00  9.460          O  
ATOM   1374  CB  ASP A  90      -2.651  30.396 -10.396  1.00 13.900          C  
ATOM   1375  CG  ASP A  90      -2.508  30.480 -11.904  1.00 13.900          C  
ATOM   1376  OD1 ASP A  90      -2.454  29.466 -12.556  1.00 13.900          O  
ATOM   1377  OD2 ASP A  90      -2.466  31.577 -12.394  1.00 13.900          O  
ATOM   1378  H   ASP A  90      -4.914  29.337 -10.840  1.00 11.900          H  
ATOM   1379  HA  ASP A  90      -2.363  28.260 -10.307  1.00 11.920          H  
ATOM   1380 1HB  ASP A  90      -3.411  31.118 -10.077  1.00 16.680          H  
ATOM   1381 2HB  ASP A  90      -1.709  30.706  -9.941  1.00 16.680          H  
ATOM   1382  N   GLU A  91      -3.842  29.539  -7.640  1.00  9.740          N  
ATOM   1383  CA  GLU A  91      -3.819  29.599  -6.181  1.00  9.580          C  
ATOM   1384  C   GLU A  91      -3.798  28.185  -5.625  1.00  9.180          C  
ATOM   1385  O   GLU A  91      -3.144  27.893  -4.619  1.00  9.000          O  
ATOM   1386  CB  GLU A  91      -5.042  30.365  -5.678  1.00 13.480          C  
ATOM   1387  CG  GLU A  91      -5.042  31.855  -6.054  1.00 13.480          C  
ATOM   1388  CD  GLU A  91      -5.476  32.111  -7.483  1.00 13.480          C  
ATOM   1389  OE1 GLU A  91      -5.837  31.163  -8.151  1.00 13.480          O  
ATOM   1390  OE2 GLU A  91      -5.438  33.237  -7.906  1.00 13.480          O  
ATOM   1391  H   GLU A  91      -4.650  29.926  -8.134  1.00 11.690          H  
ATOM   1392  HA  GLU A  91      -2.911  30.114  -5.862  1.00 11.500          H  
ATOM   1393 1HB  GLU A  91      -5.948  29.909  -6.078  1.00 16.170          H  
ATOM   1394 2HB  GLU A  91      -5.090  30.292  -4.593  1.00 16.170          H  
ATOM   1395 1HG  GLU A  91      -5.710  32.390  -5.380  1.00 16.170          H  
ATOM   1396 2HG  GLU A  91      -4.035  32.248  -5.911  1.00 16.170          H  
ATOM   1397  N   GLY A  92      -4.530  27.311  -6.308  1.00  9.180          N  
ATOM   1398  CA  GLY A  92      -4.629  25.906  -5.983  1.00  8.990          C  
ATOM   1399  C   GLY A  92      -3.248  25.307  -6.073  1.00  8.670          C  
ATOM   1400  O   GLY A  92      -2.789  24.630  -5.153  1.00  8.400          O  
ATOM   1401  H   GLY A  92      -5.043  27.649  -7.111  1.00 11.020          H  
ATOM   1402 1HA  GLY A  92      -5.036  25.772  -4.985  1.00 10.790          H  
ATOM   1403 2HA  GLY A  92      -5.298  25.429  -6.690  1.00 10.790          H  
ATOM   1404  N   PHE A  93      -2.564  25.564  -7.185  1.00  8.780          N  
ATOM   1405  CA  PHE A  93      -1.224  25.038  -7.350  1.00  8.570          C  
ATOM   1406  C   PHE A  93      -0.296  25.529  -6.245  1.00  8.240          C  
ATOM   1407  O   PHE A  93       0.470  24.729  -5.708  1.00  7.940          O  
ATOM   1408  CB  PHE A  93      -0.632  25.403  -8.708  1.00 12.080          C  
ATOM   1409  CG  PHE A  93      -1.246  24.695  -9.912  1.00 12.080          C  
ATOM   1410  CD1 PHE A  93      -2.101  23.578  -9.808  1.00 12.080          C  
ATOM   1411  CD2 PHE A  93      -0.942  25.152 -11.179  1.00 12.080          C  
ATOM   1412  CE1 PHE A  93      -2.618  22.991 -10.924  1.00 12.080          C  
ATOM   1413  CE2 PHE A  93      -1.463  24.551 -12.294  1.00 12.080          C  
ATOM   1414  CZ  PHE A  93      -2.303  23.477 -12.164  1.00 12.080          C  
ATOM   1415  H   PHE A  93      -3.026  26.094  -7.933  1.00 10.540          H  
ATOM   1416  HA  PHE A  93      -1.263  23.965  -7.264  1.00 10.280          H  
ATOM   1417 1HB  PHE A  93      -0.749  26.475  -8.861  1.00 14.500          H  
ATOM   1418 2HB  PHE A  93       0.433  25.201  -8.702  1.00 14.500          H  
ATOM   1419  HD1 PHE A  93      -2.381  23.172  -8.855  1.00 14.500          H  
ATOM   1420  HD2 PHE A  93      -0.279  26.012 -11.292  1.00 14.500          H  
ATOM   1421  HE1 PHE A  93      -3.292  22.140 -10.821  1.00 14.500          H  
ATOM   1422  HE2 PHE A  93      -1.209  24.931 -13.288  1.00 14.500          H  
ATOM   1423  HZ  PHE A  93      -2.721  23.015 -13.048  1.00 14.500          H  
ATOM   1424  N   GLU A  94      -0.368  26.808  -5.846  1.00  8.350          N  
ATOM   1425  CA  GLU A  94       0.519  27.247  -4.763  1.00  8.170          C  
ATOM   1426  C   GLU A  94       0.251  26.453  -3.473  1.00  7.850          C  
ATOM   1427  O   GLU A  94       1.196  26.016  -2.797  1.00  7.580          O  
ATOM   1428  CB  GLU A  94       0.348  28.743  -4.470  1.00 11.510          C  
ATOM   1429  CG  GLU A  94       0.875  29.686  -5.546  1.00 11.510          C  
ATOM   1430  CD  GLU A  94       0.651  31.148  -5.204  1.00 11.510          C  
ATOM   1431  OE1 GLU A  94      -0.018  31.412  -4.232  1.00 11.510          O  
ATOM   1432  OE2 GLU A  94       1.154  31.991  -5.909  1.00 11.510          O  
ATOM   1433  H   GLU A  94      -0.986  27.466  -6.336  1.00 10.020          H  
ATOM   1434  HA  GLU A  94       1.548  27.068  -5.069  1.00  9.800          H  
ATOM   1435 1HB  GLU A  94      -0.713  28.961  -4.337  1.00 13.810          H  
ATOM   1436 2HB  GLU A  94       0.849  28.988  -3.534  1.00 13.810          H  
ATOM   1437 1HG  GLU A  94       1.940  29.511  -5.680  1.00 13.810          H  
ATOM   1438 2HG  GLU A  94       0.373  29.456  -6.487  1.00 13.810          H  
ATOM   1439  N   ARG A  95      -1.033  26.209  -3.170  1.00  7.940          N  
ATOM   1440  CA  ARG A  95      -1.403  25.415  -2.001  1.00  7.770          C  
ATOM   1441  C   ARG A  95      -0.889  23.982  -2.103  1.00  7.490          C  
ATOM   1442  O   ARG A  95      -0.330  23.451  -1.137  1.00  7.230          O  
ATOM   1443  CB  ARG A  95      -2.920  25.395  -1.832  1.00 10.950          C  
ATOM   1444  CG  ARG A  95      -3.545  26.680  -1.297  1.00 10.950          C  
ATOM   1445  CD  ARG A  95      -4.997  26.481  -0.936  1.00 10.950          C  
ATOM   1446  NE  ARG A  95      -5.872  26.377  -2.138  1.00 10.950          N  
ATOM   1447  CZ  ARG A  95      -6.450  27.455  -2.750  1.00 10.950          C  
ATOM   1448  NH1 ARG A  95      -6.257  28.680  -2.277  1.00 10.950          N  
ATOM   1449  NH2 ARG A  95      -7.214  27.287  -3.818  1.00 10.950          N  
ATOM   1450  H   ARG A  95      -1.760  26.641  -3.753  1.00  9.530          H  
ATOM   1451  HA  ARG A  95      -0.963  25.880  -1.121  1.00  9.320          H  
ATOM   1452 1HB  ARG A  95      -3.387  25.195  -2.792  1.00 13.140          H  
ATOM   1453 2HB  ARG A  95      -3.196  24.581  -1.165  1.00 13.140          H  
ATOM   1454 1HG  ARG A  95      -3.006  27.003  -0.408  1.00 13.140          H  
ATOM   1455 2HG  ARG A  95      -3.479  27.453  -2.062  1.00 13.140          H  
ATOM   1456 1HD  ARG A  95      -5.093  25.551  -0.376  1.00 13.140          H  
ATOM   1457 2HD  ARG A  95      -5.343  27.300  -0.314  1.00 13.140          H  
ATOM   1458  HE  ARG A  95      -6.066  25.433  -2.544  1.00 13.140          H  
ATOM   1459 1HH1 ARG A  95      -5.679  28.829  -1.466  1.00 13.140          H  
ATOM   1460 2HH1 ARG A  95      -6.701  29.472  -2.721  1.00 13.140          H  
ATOM   1461 1HH2 ARG A  95      -7.369  26.339  -4.206  1.00 13.140          H  
ATOM   1462 2HH2 ARG A  95      -7.640  28.077  -4.268  1.00 13.140          H  
ATOM   1463  N   LEU A  96      -1.045  23.383  -3.282  1.00  7.600          N  
ATOM   1464  CA  LEU A  96      -0.613  22.023  -3.557  1.00  7.480          C  
ATOM   1465  C   LEU A  96       0.895  21.902  -3.485  1.00  7.160          C  
ATOM   1466  O   LEU A  96       1.407  20.893  -3.005  1.00  6.940          O  
ATOM   1467  CB  LEU A  96      -1.165  21.601  -4.914  1.00 10.520          C  
ATOM   1468  CG  LEU A  96      -2.713  21.424  -4.956  1.00 10.520          C  
ATOM   1469  CD1 LEU A  96      -3.165  21.318  -6.363  1.00 10.520          C  
ATOM   1470  CD2 LEU A  96      -3.117  20.157  -4.237  1.00 10.520          C  
ATOM   1471  H   LEU A  96      -1.537  23.899  -4.017  1.00  9.120          H  
ATOM   1472  HA  LEU A  96      -1.022  21.379  -2.795  1.00  8.980          H  
ATOM   1473 1HB  LEU A  96      -0.896  22.356  -5.631  1.00 12.620          H  
ATOM   1474 2HB  LEU A  96      -0.701  20.657  -5.206  1.00 12.620          H  
ATOM   1475  HG  LEU A  96      -3.193  22.281  -4.490  1.00 12.620          H  
ATOM   1476 1HD1 LEU A  96      -4.228  21.202  -6.346  1.00 12.620          H  
ATOM   1477 2HD1 LEU A  96      -2.899  22.215  -6.900  1.00 12.620          H  
ATOM   1478 3HD1 LEU A  96      -2.708  20.460  -6.824  1.00 12.620          H  
ATOM   1479 1HD2 LEU A  96      -4.198  20.040  -4.287  1.00 12.620          H  
ATOM   1480 2HD2 LEU A  96      -2.648  19.337  -4.733  1.00 12.620          H  
ATOM   1481 3HD2 LEU A  96      -2.818  20.177  -3.207  1.00 12.620          H  
ATOM   1482  N   ASP A  97       1.615  22.935  -3.930  1.00  7.220          N  
ATOM   1483  CA  ASP A  97       3.068  22.946  -3.883  1.00  7.050          C  
ATOM   1484  C   ASP A  97       3.485  22.818  -2.423  1.00  6.740          C  
ATOM   1485  O   ASP A  97       4.311  21.966  -2.072  1.00  6.470          O  
ATOM   1486  CB  ASP A  97       3.605  24.268  -4.473  1.00  9.940          C  
ATOM   1487  CG  ASP A  97       5.132  24.356  -4.681  1.00  9.940          C  
ATOM   1488  OD1 ASP A  97       5.616  23.763  -5.624  1.00  9.940          O  
ATOM   1489  OD2 ASP A  97       5.806  25.013  -3.898  1.00  9.940          O  
ATOM   1490  H   ASP A  97       1.127  23.717  -4.365  1.00  8.660          H  
ATOM   1491  HA  ASP A  97       3.458  22.097  -4.443  1.00  8.460          H  
ATOM   1492 1HB  ASP A  97       3.114  24.444  -5.431  1.00 11.930          H  
ATOM   1493 2HB  ASP A  97       3.308  25.087  -3.825  1.00 11.930          H  
ATOM   1494  N   ALA A  98       2.887  23.649  -1.555  1.00  6.830          N  
ATOM   1495  CA  ALA A  98       3.217  23.584  -0.141  1.00  6.700          C  
ATOM   1496  C   ALA A  98       2.877  22.228   0.458  1.00  6.470          C  
ATOM   1497  O   ALA A  98       3.669  21.676   1.227  1.00  6.260          O  
ATOM   1498  CB  ALA A  98       2.482  24.670   0.614  1.00  9.430          C  
ATOM   1499  H   ALA A  98       2.222  24.350  -1.904  1.00  8.200          H  
ATOM   1500  HA  ALA A  98       4.285  23.730  -0.037  1.00  8.040          H  
ATOM   1501 1HB  ALA A  98       2.753  24.631   1.667  1.00 11.320          H  
ATOM   1502 2HB  ALA A  98       2.751  25.639   0.198  1.00 11.320          H  
ATOM   1503 3HB  ALA A  98       1.408  24.515   0.508  1.00 11.320          H  
ATOM   1504  N   LEU A  99       1.729  21.665   0.083  1.00  6.590          N  
ATOM   1505  CA  LEU A  99       1.335  20.379   0.622  1.00  6.550          C  
ATOM   1506  C   LEU A  99       2.266  19.255   0.200  1.00  6.250          C  
ATOM   1507  O   LEU A  99       2.592  18.385   1.018  1.00  6.070          O  
ATOM   1508  CB  LEU A  99      -0.079  20.051   0.177  1.00  9.190          C  
ATOM   1509  CG  LEU A  99      -1.226  20.890   0.772  1.00  9.190          C  
ATOM   1510  CD1 LEU A  99      -2.502  20.571   0.012  1.00  9.190          C  
ATOM   1511  CD2 LEU A  99      -1.403  20.566   2.253  1.00  9.190          C  
ATOM   1512  H   LEU A  99       1.096  22.176  -0.541  1.00  7.910          H  
ATOM   1513  HA  LEU A  99       1.373  20.444   1.705  1.00  7.860          H  
ATOM   1514 1HB  LEU A  99      -0.121  20.137  -0.904  1.00 11.020          H  
ATOM   1515 2HB  LEU A  99      -0.250  19.053   0.437  1.00 11.020          H  
ATOM   1516  HG  LEU A  99      -1.008  21.945   0.662  1.00 11.020          H  
ATOM   1517 1HD1 LEU A  99      -3.321  21.164   0.416  1.00 11.020          H  
ATOM   1518 2HD1 LEU A  99      -2.370  20.817  -1.027  1.00 11.020          H  
ATOM   1519 3HD1 LEU A  99      -2.737  19.515   0.111  1.00 11.020          H  
ATOM   1520 1HD2 LEU A  99      -2.223  21.160   2.652  1.00 11.020          H  
ATOM   1521 2HD2 LEU A  99      -1.629  19.509   2.374  1.00 11.020          H  
ATOM   1522 3HD2 LEU A  99      -0.502  20.804   2.804  1.00 11.020          H  
ATOM   1523  N   ARG A 100       2.706  19.259  -1.064  1.00  6.260          N  
ATOM   1524  CA  ARG A 100       3.619  18.230  -1.531  1.00  6.100          C  
ATOM   1525  C   ARG A 100       4.926  18.330  -0.778  1.00  5.780          C  
ATOM   1526  O   ARG A 100       5.485  17.310  -0.375  1.00  5.590          O  
ATOM   1527  CB  ARG A 100       3.901  18.370  -3.012  1.00  8.600          C  
ATOM   1528  CG  ARG A 100       2.750  18.050  -3.959  1.00  8.600          C  
ATOM   1529  CD  ARG A 100       2.420  16.604  -4.055  1.00  8.600          C  
ATOM   1530  NE  ARG A 100       3.496  15.832  -4.580  1.00  8.600          N  
ATOM   1531  CZ  ARG A 100       3.449  14.528  -4.872  1.00  8.600          C  
ATOM   1532  NH1 ARG A 100       2.333  13.800  -4.727  1.00  8.600          N  
ATOM   1533  NH2 ARG A 100       4.567  14.002  -5.322  1.00  8.600          N  
ATOM   1534  H   ARG A 100       2.357  19.967  -1.719  1.00  7.510          H  
ATOM   1535  HA  ARG A 100       3.179  17.258  -1.336  1.00  7.320          H  
ATOM   1536 1HB  ARG A 100       4.203  19.399  -3.220  1.00 10.320          H  
ATOM   1537 2HB  ARG A 100       4.739  17.734  -3.275  1.00 10.320          H  
ATOM   1538 1HG  ARG A 100       1.858  18.546  -3.601  1.00 10.320          H  
ATOM   1539 2HG  ARG A 100       2.987  18.415  -4.956  1.00 10.320          H  
ATOM   1540 1HD  ARG A 100       2.175  16.229  -3.085  1.00 10.320          H  
ATOM   1541 2HD  ARG A 100       1.584  16.464  -4.706  1.00 10.320          H  
ATOM   1542  HE  ARG A 100       4.412  16.297  -4.735  1.00 10.320          H  
ATOM   1543 1HH1 ARG A 100       1.445  14.226  -4.390  1.00 10.320          H  
ATOM   1544 2HH1 ARG A 100       2.336  12.819  -4.977  1.00 10.320          H  
ATOM   1545 1HH2 ARG A 100       5.384  14.636  -5.399  1.00 10.320          H  
ATOM   1546 2HH2 ARG A 100       4.627  13.031  -5.581  1.00 10.320          H  
ATOM   1547  N   ARG A 101       5.410  19.559  -0.564  1.00  5.810          N  
ATOM   1548  CA  ARG A 101       6.646  19.755   0.169  1.00  5.660          C  
ATOM   1549  C   ARG A 101       6.526  19.249   1.606  1.00  5.480          C  
ATOM   1550  O   ARG A 101       7.449  18.595   2.104  1.00  5.300          O  
ATOM   1551  CB  ARG A 101       7.068  21.222   0.118  1.00  7.980          C  
ATOM   1552  CG  ARG A 101       7.633  21.643  -1.252  1.00  7.980          C  
ATOM   1553  CD  ARG A 101       8.216  23.034  -1.297  1.00  7.980          C  
ATOM   1554  NE  ARG A 101       7.206  24.095  -1.498  1.00  7.980          N  
ATOM   1555  CZ  ARG A 101       6.755  24.992  -0.593  1.00  7.980          C  
ATOM   1556  NH1 ARG A 101       7.180  25.011   0.661  1.00  7.980          N  
ATOM   1557  NH2 ARG A 101       5.862  25.870  -1.015  1.00  7.980          N  
ATOM   1558  H   ARG A 101       4.918  20.371  -0.956  1.00  6.970          H  
ATOM   1559  HA  ARG A 101       7.424  19.178  -0.329  1.00  6.790          H  
ATOM   1560 1HB  ARG A 101       6.202  21.851   0.322  1.00  9.580          H  
ATOM   1561 2HB  ARG A 101       7.813  21.428   0.880  1.00  9.580          H  
ATOM   1562 1HG  ARG A 101       8.423  20.946  -1.522  1.00  9.580          H  
ATOM   1563 2HG  ARG A 101       6.841  21.588  -2.000  1.00  9.580          H  
ATOM   1564 1HD  ARG A 101       8.757  23.229  -0.379  1.00  9.580          H  
ATOM   1565 2HD  ARG A 101       8.915  23.083  -2.132  1.00  9.580          H  
ATOM   1566  HE  ARG A 101       6.807  24.199  -2.453  1.00  9.580          H  
ATOM   1567 1HH1 ARG A 101       7.862  24.345   0.977  1.00  9.580          H  
ATOM   1568 2HH1 ARG A 101       6.819  25.700   1.306  1.00  9.580          H  
ATOM   1569 1HH2 ARG A 101       5.559  25.815  -2.009  1.00  9.580          H  
ATOM   1570 2HH2 ARG A 101       5.487  26.571  -0.398  1.00  9.580          H  
ATOM   1571  N   GLN A 102       5.385  19.498   2.260  1.00  5.630          N  
ATOM   1572  CA  GLN A 102       5.173  19.026   3.626  1.00  5.650          C  
ATOM   1573  C   GLN A 102       5.162  17.493   3.678  1.00  5.490          C  
ATOM   1574  O   GLN A 102       5.749  16.891   4.585  1.00  5.390          O  
ATOM   1575  CB  GLN A 102       3.851  19.587   4.150  1.00  7.900          C  
ATOM   1576  CG  GLN A 102       3.868  21.093   4.403  1.00  7.900          C  
ATOM   1577  CD  GLN A 102       2.484  21.643   4.658  1.00  7.900          C  
ATOM   1578  OE1 GLN A 102       1.493  20.945   4.431  1.00  7.900          O  
ATOM   1579  NE2 GLN A 102       2.403  22.884   5.121  1.00  7.900          N  
ATOM   1580  H   GLN A 102       4.674  20.086   1.811  1.00  6.760          H  
ATOM   1581  HA  GLN A 102       5.987  19.387   4.249  1.00  6.780          H  
ATOM   1582 1HB  GLN A 102       3.065  19.378   3.426  1.00  9.480          H  
ATOM   1583 2HB  GLN A 102       3.585  19.087   5.078  1.00  9.480          H  
ATOM   1584 1HG  GLN A 102       4.469  21.282   5.290  1.00  9.480          H  
ATOM   1585 2HG  GLN A 102       4.302  21.606   3.557  1.00  9.480          H  
ATOM   1586 1HE2 GLN A 102       1.508  23.294   5.303  1.00  9.480          H  
ATOM   1587 2HE2 GLN A 102       3.235  23.415   5.289  1.00  9.480          H  
ATOM   1588  N   MET A 103       4.515  16.865   2.694  1.00  5.550          N  
ATOM   1589  CA  MET A 103       4.463  15.415   2.590  1.00  5.550          C  
ATOM   1590  C   MET A 103       5.855  14.815   2.376  1.00  5.250          C  
ATOM   1591  O   MET A 103       6.205  13.801   2.995  1.00  5.150          O  
ATOM   1592  CB  MET A 103       3.469  15.041   1.506  1.00  7.770          C  
ATOM   1593  CG  MET A 103       3.300  13.563   1.228  1.00  7.770          C  
ATOM   1594  SD  MET A 103       4.523  12.923   0.074  1.00  7.770          S  
ATOM   1595  CE  MET A 103       4.051  13.637  -1.504  1.00  7.770          C  
ATOM   1596  H   MET A 103       4.001  17.427   2.007  1.00  6.660          H  
ATOM   1597  HA  MET A 103       4.085  15.024   3.532  1.00  6.660          H  
ATOM   1598 1HB  MET A 103       2.500  15.430   1.794  1.00  9.320          H  
ATOM   1599 2HB  MET A 103       3.746  15.549   0.595  1.00  9.320          H  
ATOM   1600 1HG  MET A 103       3.400  13.016   2.167  1.00  9.320          H  
ATOM   1601 2HG  MET A 103       2.313  13.377   0.844  1.00  9.320          H  
ATOM   1602 1HE  MET A 103       4.745  13.287  -2.269  1.00  9.320          H  
ATOM   1603 2HE  MET A 103       3.047  13.326  -1.765  1.00  9.320          H  
ATOM   1604 3HE  MET A 103       4.100  14.725  -1.459  1.00  9.320          H  
ATOM   1605  N   VAL A 104       6.654  15.437   1.508  1.00  5.180          N  
ATOM   1606  CA  VAL A 104       8.007  14.966   1.288  1.00  5.030          C  
ATOM   1607  C   VAL A 104       8.815  15.137   2.572  1.00  4.840          C  
ATOM   1608  O   VAL A 104       9.595  14.254   2.921  1.00  4.700          O  
ATOM   1609  CB  VAL A 104       8.677  15.648   0.082  1.00  7.100          C  
ATOM   1610  CG1 VAL A 104      10.165  15.267   0.016  1.00  7.100          C  
ATOM   1611  CG2 VAL A 104       7.970  15.179  -1.200  1.00  7.100          C  
ATOM   1612  H   VAL A 104       6.293  16.233   0.976  1.00  6.220          H  
ATOM   1613  HA  VAL A 104       7.958  13.906   1.055  1.00  6.040          H  
ATOM   1614  HB  VAL A 104       8.594  16.732   0.177  1.00  8.520          H  
ATOM   1615 1HG1 VAL A 104      10.594  15.737  -0.849  1.00  8.520          H  
ATOM   1616 2HG1 VAL A 104      10.688  15.596   0.909  1.00  8.520          H  
ATOM   1617 3HG1 VAL A 104      10.263  14.198  -0.072  1.00  8.520          H  
ATOM   1618 1HG2 VAL A 104       8.427  15.645  -2.062  1.00  8.520          H  
ATOM   1619 2HG2 VAL A 104       8.057  14.097  -1.288  1.00  8.520          H  
ATOM   1620 3HG2 VAL A 104       6.918  15.447  -1.161  1.00  8.520          H  
ATOM   1621  N   ALA A 105       8.649  16.260   3.282  1.00  4.920          N  
ATOM   1622  CA  ALA A 105       9.374  16.455   4.530  1.00  4.920          C  
ATOM   1623  C   ALA A 105       9.075  15.332   5.518  1.00  4.850          C  
ATOM   1624  O   ALA A 105       9.986  14.871   6.222  1.00  4.780          O  
ATOM   1625  CB  ALA A 105       8.997  17.781   5.158  1.00  6.890          C  
ATOM   1626  H   ALA A 105       8.030  16.997   2.935  1.00  5.900          H  
ATOM   1627  HA  ALA A 105      10.429  16.436   4.306  1.00  5.900          H  
ATOM   1628 1HB  ALA A 105       9.555  17.923   6.079  1.00  8.270          H  
ATOM   1629 2HB  ALA A 105       9.220  18.581   4.470  1.00  8.270          H  
ATOM   1630 3HB  ALA A 105       7.937  17.787   5.380  1.00  8.270          H  
ATOM   1631  N   SER A 106       7.813  14.878   5.556  1.00  4.960          N  
ATOM   1632  CA  SER A 106       7.414  13.764   6.409  1.00  5.080          C  
ATOM   1633  C   SER A 106       8.202  12.523   5.997  1.00  4.900          C  
ATOM   1634  O   SER A 106       8.750  11.819   6.854  1.00  4.910          O  
ATOM   1635  CB  SER A 106       5.927  13.504   6.300  1.00  7.060          C  
ATOM   1636  OG  SER A 106       5.536  12.454   7.129  1.00  7.060          O  
ATOM   1637  H   SER A 106       7.100  15.379   5.015  1.00  5.950          H  
ATOM   1638  HA  SER A 106       7.657  14.007   7.442  1.00  6.100          H  
ATOM   1639 1HB  SER A 106       5.377  14.407   6.557  1.00  8.480          H  
ATOM   1640 2HB  SER A 106       5.676  13.255   5.283  1.00  8.480          H  
ATOM   1641  HG  SER A 106       4.611  12.300   6.911  1.00  8.480          H  
ATOM   1642  N   SER A 107       8.291  12.277   4.677  1.00  4.830          N  
ATOM   1643  CA  SER A 107       9.057  11.150   4.143  1.00  4.780          C  
ATOM   1644  C   SER A 107      10.531  11.237   4.541  1.00  4.500          C  
ATOM   1645  O   SER A 107      11.110  10.236   4.964  1.00  4.440          O  
ATOM   1646  CB  SER A 107       8.945  11.058   2.640  1.00  6.710          C  
ATOM   1647  OG  SER A 107       9.678   9.964   2.170  1.00  6.710          O  
ATOM   1648  H   SER A 107       7.753  12.878   4.039  1.00  5.800          H  
ATOM   1649  HA  SER A 107       8.647  10.233   4.566  1.00  5.740          H  
ATOM   1650 1HB  SER A 107       7.899  10.958   2.360  1.00  8.050          H  
ATOM   1651 2HB  SER A 107       9.316  11.959   2.182  1.00  8.050          H  
ATOM   1652  HG  SER A 107       9.620   9.992   1.216  1.00  8.050          H  
ATOM   1653  N   ILE A 108      11.133  12.432   4.454  1.00  4.420          N  
ATOM   1654  CA  ILE A 108      12.541  12.597   4.817  1.00  4.310          C  
ATOM   1655  C   ILE A 108      12.753  12.208   6.274  1.00  4.270          C  
ATOM   1656  O   ILE A 108      13.707  11.487   6.595  1.00  4.230          O  
ATOM   1657  CB  ILE A 108      13.029  14.059   4.607  1.00  6.080          C  
ATOM   1658  CG1 ILE A 108      13.062  14.389   3.091  1.00  6.080          C  
ATOM   1659  CG2 ILE A 108      14.440  14.267   5.263  1.00  6.080          C  
ATOM   1660  CD1 ILE A 108      13.205  15.856   2.740  1.00  6.080          C  
ATOM   1661  H   ILE A 108      10.591  13.211   4.070  1.00  5.300          H  
ATOM   1662  HA  ILE A 108      13.139  11.935   4.194  1.00  5.170          H  
ATOM   1663  HB  ILE A 108      12.319  14.739   5.073  1.00  7.290          H  
ATOM   1664 1HG1 ILE A 108      13.899  13.855   2.644  1.00  7.290          H  
ATOM   1665 2HG1 ILE A 108      12.147  14.037   2.643  1.00  7.290          H  
ATOM   1666 1HG2 ILE A 108      14.755  15.292   5.126  1.00  7.290          H  
ATOM   1667 2HG2 ILE A 108      14.401  14.060   6.329  1.00  7.290          H  
ATOM   1668 3HG2 ILE A 108      15.167  13.598   4.798  1.00  7.290          H  
ATOM   1669 1HD1 ILE A 108      13.217  15.961   1.664  1.00  7.290          H  
ATOM   1670 2HD1 ILE A 108      12.366  16.389   3.136  1.00  7.290          H  
ATOM   1671 3HD1 ILE A 108      14.114  16.268   3.145  1.00  7.290          H  
ATOM   1672  N   ARG A 109      11.883  12.697   7.162  1.00  4.390          N  
ATOM   1673  CA  ARG A 109      11.982  12.346   8.569  1.00  4.560          C  
ATOM   1674  C   ARG A 109      11.818  10.834   8.760  1.00  4.560          C  
ATOM   1675  O   ARG A 109      12.555  10.225   9.547  1.00  4.600          O  
ATOM   1676  CB  ARG A 109      10.947  13.108   9.377  1.00  6.320          C  
ATOM   1677  CG  ARG A 109      10.994  12.892  10.888  1.00  6.320          C  
ATOM   1678  CD  ARG A 109      10.054  13.814  11.581  1.00  6.320          C  
ATOM   1679  NE  ARG A 109      10.046  13.618  13.026  1.00  6.320          N  
ATOM   1680  CZ  ARG A 109       9.335  14.361  13.908  1.00  6.320          C  
ATOM   1681  NH1 ARG A 109       8.575  15.354  13.488  1.00  6.320          N  
ATOM   1682  NH2 ARG A 109       9.405  14.086  15.202  1.00  6.320          N  
ATOM   1683  H   ARG A 109      11.142  13.330   6.838  1.00  5.270          H  
ATOM   1684  HA  ARG A 109      12.969  12.635   8.924  1.00  5.470          H  
ATOM   1685 1HB  ARG A 109      11.064  14.172   9.187  1.00  7.580          H  
ATOM   1686 2HB  ARG A 109       9.949  12.827   9.032  1.00  7.580          H  
ATOM   1687 1HG  ARG A 109      10.707  11.865  11.124  1.00  7.580          H  
ATOM   1688 2HG  ARG A 109      12.003  13.082  11.256  1.00  7.580          H  
ATOM   1689 1HD  ARG A 109      10.351  14.843  11.373  1.00  7.580          H  
ATOM   1690 2HD  ARG A 109       9.045  13.641  11.203  1.00  7.580          H  
ATOM   1691  HE  ARG A 109      10.609  12.866  13.400  1.00  7.580          H  
ATOM   1692 1HH1 ARG A 109       8.517  15.570  12.505  1.00  7.580          H  
ATOM   1693 2HH1 ARG A 109       8.048  15.904  14.152  1.00  7.580          H  
ATOM   1694 1HH2 ARG A 109       9.986  13.327  15.528  1.00  7.580          H  
ATOM   1695 2HH2 ARG A 109       8.878  14.635  15.866  1.00  7.580          H  
ATOM   1696  N   ALA A 110      10.850  10.225   8.053  1.00  4.630          N  
ATOM   1697  CA  ALA A 110      10.623   8.789   8.146  1.00  4.800          C  
ATOM   1698  C   ALA A 110      11.863   8.014   7.729  1.00  4.600          C  
ATOM   1699  O   ALA A 110      12.215   7.026   8.377  1.00  4.720          O  
ATOM   1700  CB  ALA A 110       9.447   8.370   7.279  1.00  6.650          C  
ATOM   1701  H   ALA A 110      10.229  10.789   7.460  1.00  5.560          H  
ATOM   1702  HA  ALA A 110      10.405   8.552   9.187  1.00  5.760          H  
ATOM   1703 1HB  ALA A 110       9.279   7.302   7.383  1.00  7.980          H  
ATOM   1704 2HB  ALA A 110       8.555   8.917   7.591  1.00  7.980          H  
ATOM   1705 3HB  ALA A 110       9.666   8.603   6.243  1.00  7.980          H  
ATOM   1706  N   ILE A 111      12.558   8.479   6.685  1.00  4.390          N  
ATOM   1707  CA  ILE A 111      13.766   7.802   6.257  1.00  4.300          C  
ATOM   1708  C   ILE A 111      14.783   7.894   7.357  1.00  4.140          C  
ATOM   1709  O   ILE A 111      15.400   6.902   7.728  1.00  4.140          O  
ATOM   1710  CB  ILE A 111      14.397   8.379   4.986  1.00  6.060          C  
ATOM   1711  CG1 ILE A 111      13.488   8.159   3.807  1.00  6.060          C  
ATOM   1712  CG2 ILE A 111      15.740   7.666   4.761  1.00  6.060          C  
ATOM   1713  CD1 ILE A 111      13.836   8.930   2.577  1.00  6.060          C  
ATOM   1714  H   ILE A 111      12.183   9.278   6.158  1.00  5.270          H  
ATOM   1715  HA  ILE A 111      13.538   6.753   6.081  1.00  5.160          H  
ATOM   1716  HB  ILE A 111      14.550   9.456   5.094  1.00  7.270          H  
ATOM   1717 1HG1 ILE A 111      13.481   7.098   3.556  1.00  7.270          H  
ATOM   1718 2HG1 ILE A 111      12.503   8.461   4.094  1.00  7.270          H  
ATOM   1719 1HG2 ILE A 111      16.181   8.031   3.906  1.00  7.270          H  
ATOM   1720 2HG2 ILE A 111      16.414   7.838   5.585  1.00  7.270          H  
ATOM   1721 3HG2 ILE A 111      15.578   6.590   4.646  1.00  7.270          H  
ATOM   1722 1HD1 ILE A 111      13.095   8.714   1.815  1.00  7.270          H  
ATOM   1723 2HD1 ILE A 111      13.819   9.987   2.813  1.00  7.270          H  
ATOM   1724 3HD1 ILE A 111      14.811   8.663   2.208  1.00  7.270          H  
ATOM   1725  N   ALA A 112      14.980   9.086   7.918  1.00  4.110          N  
ATOM   1726  CA  ALA A 112      16.005   9.194   8.938  1.00  4.150          C  
ATOM   1727  C   ALA A 112      15.757   8.197  10.066  1.00  4.290          C  
ATOM   1728  O   ALA A 112      16.696   7.551  10.550  1.00  4.330          O  
ATOM   1729  CB  ALA A 112      16.039  10.606   9.497  1.00  5.790          C  
ATOM   1730  H   ALA A 112      14.453   9.908   7.596  1.00  4.930          H  
ATOM   1731  HA  ALA A 112      16.953   8.957   8.470  1.00  4.980          H  
ATOM   1732 1HB  ALA A 112      16.822  10.688  10.241  1.00  6.950          H  
ATOM   1733 2HB  ALA A 112      16.220  11.314   8.693  1.00  6.950          H  
ATOM   1734 3HB  ALA A 112      15.077  10.831   9.958  1.00  6.950          H  
ATOM   1735  N   ASN A 113      14.487   8.013  10.437  1.00  4.460          N  
ATOM   1736  CA  ASN A 113      14.160   7.058  11.477  1.00  4.760          C  
ATOM   1737  C   ASN A 113      14.452   5.621  11.031  1.00  4.760          C  
ATOM   1738  O   ASN A 113      15.007   4.844  11.808  1.00  4.920          O  
ATOM   1739  CB  ASN A 113      12.712   7.209  11.879  1.00  6.540          C  
ATOM   1740  CG  ASN A 113      12.465   8.470  12.654  1.00  6.540          C  
ATOM   1741  OD1 ASN A 113      13.385   9.084  13.207  1.00  6.540          O  
ATOM   1742  ND2 ASN A 113      11.227   8.876  12.714  1.00  6.540          N  
ATOM   1743  H   ASN A 113      13.760   8.613  10.028  1.00  5.350          H  
ATOM   1744  HA  ASN A 113      14.788   7.262  12.344  1.00  5.710          H  
ATOM   1745 1HB  ASN A 113      12.090   7.222  10.984  1.00  7.850          H  
ATOM   1746 2HB  ASN A 113      12.407   6.353  12.479  1.00  7.850          H  
ATOM   1747 1HD2 ASN A 113      11.010   9.708  13.218  1.00  7.850          H  
ATOM   1748 2HD2 ASN A 113      10.504   8.358  12.259  1.00  7.850          H  
ATOM   1749  N   LEU A 114      14.132   5.275   9.776  1.00  4.650          N  
ATOM   1750  CA  LEU A 114      14.390   3.925   9.265  1.00  4.750          C  
ATOM   1751  C   LEU A 114      15.887   3.612   9.217  1.00  4.550          C  
ATOM   1752  O   LEU A 114      16.315   2.501   9.572  1.00  4.730          O  
ATOM   1753  CB  LEU A 114      13.793   3.786   7.853  1.00  6.610          C  
ATOM   1754  CG  LEU A 114      12.246   3.791   7.741  1.00  6.610          C  
ATOM   1755  CD1 LEU A 114      11.855   3.905   6.289  1.00  6.610          C  
ATOM   1756  CD2 LEU A 114      11.663   2.506   8.320  1.00  6.610          C  
ATOM   1757  H   LEU A 114      13.627   5.954   9.192  1.00  5.580          H  
ATOM   1758  HA  LEU A 114      13.924   3.213   9.940  1.00  5.700          H  
ATOM   1759 1HB  LEU A 114      14.172   4.606   7.247  1.00  7.930          H  
ATOM   1760 2HB  LEU A 114      14.137   2.868   7.420  1.00  7.930          H  
ATOM   1761  HG  LEU A 114      11.846   4.639   8.278  1.00  7.930          H  
ATOM   1762 1HD1 LEU A 114      10.783   3.918   6.244  1.00  7.930          H  
ATOM   1763 2HD1 LEU A 114      12.254   4.822   5.866  1.00  7.930          H  
ATOM   1764 3HD1 LEU A 114      12.240   3.049   5.741  1.00  7.930          H  
ATOM   1765 1HD2 LEU A 114      10.577   2.531   8.223  1.00  7.930          H  
ATOM   1766 2HD2 LEU A 114      12.056   1.646   7.777  1.00  7.930          H  
ATOM   1767 3HD2 LEU A 114      11.919   2.414   9.372  1.00  7.930          H  
ATOM   1768  N   ILE A 115      16.689   4.607   8.836  1.00  4.250          N  
ATOM   1769  CA  ILE A 115      18.128   4.418   8.753  1.00  4.160          C  
ATOM   1770  C   ILE A 115      18.622   4.114  10.159  1.00  4.310          C  
ATOM   1771  O   ILE A 115      19.370   3.148  10.363  1.00  4.410          O  
ATOM   1772  CB  ILE A 115      18.843   5.698   8.229  1.00  5.860          C  
ATOM   1773  CG1 ILE A 115      18.401   6.053   6.776  1.00  5.860          C  
ATOM   1774  CG2 ILE A 115      20.375   5.466   8.284  1.00  5.860          C  
ATOM   1775  CD1 ILE A 115      18.856   5.181   5.687  1.00  5.860          C  
ATOM   1776  H   ILE A 115      16.255   5.489   8.551  1.00  5.100          H  
ATOM   1777  HA  ILE A 115      18.347   3.570   8.112  1.00  4.990          H  
ATOM   1778  HB  ILE A 115      18.570   6.547   8.854  1.00  7.030          H  
ATOM   1779 1HG1 ILE A 115      17.338   5.984   6.760  1.00  7.030          H  
ATOM   1780 2HG1 ILE A 115      18.684   7.072   6.566  1.00  7.030          H  
ATOM   1781 1HG2 ILE A 115      20.914   6.333   7.927  1.00  7.030          H  
ATOM   1782 2HG2 ILE A 115      20.653   5.273   9.296  1.00  7.030          H  
ATOM   1783 3HG2 ILE A 115      20.645   4.619   7.686  1.00  7.030          H  
ATOM   1784 1HD1 ILE A 115      18.418   5.518   4.750  1.00  7.030          H  
ATOM   1785 2HD1 ILE A 115      19.918   5.237   5.612  1.00  7.030          H  
ATOM   1786 3HD1 ILE A 115      18.556   4.182   5.877  1.00  7.030          H  
ATOM   1787  N   ALA A 116      18.188   4.931  11.132  1.00  4.420          N  
ATOM   1788  CA  ALA A 116      18.586   4.738  12.514  1.00  4.710          C  
ATOM   1789  C   ALA A 116      18.149   3.395  13.072  1.00  4.970          C  
ATOM   1790  O   ALA A 116      18.959   2.697  13.677  1.00  5.130          O  
ATOM   1791  CB  ALA A 116      17.993   5.815  13.396  1.00  6.480          C  
ATOM   1792  H   ALA A 116      17.586   5.724  10.884  1.00  5.300          H  
ATOM   1793  HA  ALA A 116      19.670   4.796  12.560  1.00  5.650          H  
ATOM   1794 1HB  ALA A 116      18.328   5.662  14.425  1.00  7.770          H  
ATOM   1795 2HB  ALA A 116      18.296   6.781  13.064  1.00  7.770          H  
ATOM   1796 3HB  ALA A 116      16.906   5.753  13.356  1.00  7.770          H  
ATOM   1797  N   ASP A 117      16.924   2.939  12.767  1.00  5.080          N  
ATOM   1798  CA  ASP A 117      16.496   1.664  13.329  1.00  5.430          C  
ATOM   1799  C   ASP A 117      17.453   0.546  12.972  1.00  5.400          C  
ATOM   1800  O   ASP A 117      17.778  -0.282  13.827  1.00  5.600          O  
ATOM   1801  CB  ASP A 117      15.087   1.267  12.873  1.00  7.460          C  
ATOM   1802  CG  ASP A 117      13.939   2.055  13.531  1.00  7.460          C  
ATOM   1803  OD1 ASP A 117      14.159   2.746  14.502  1.00  7.460          O  
ATOM   1804  OD2 ASP A 117      12.831   1.909  13.066  1.00  7.460          O  
ATOM   1805  H   ASP A 117      16.260   3.525  12.250  1.00  6.100          H  
ATOM   1806  HA  ASP A 117      16.482   1.764  14.414  1.00  6.520          H  
ATOM   1807 1HB  ASP A 117      15.020   1.415  11.792  1.00  8.950          H  
ATOM   1808 2HB  ASP A 117      14.936   0.206  13.063  1.00  8.950          H  
ATOM   1809  N   ASN A 118      17.956   0.528  11.735  1.00  5.190          N  
ATOM   1810  CA  ASN A 118      18.920  -0.516  11.423  1.00  5.240          C  
ATOM   1811  C   ASN A 118      20.292  -0.227  12.033  1.00  5.160          C  
ATOM   1812  O   ASN A 118      20.918  -1.119  12.593  1.00  5.350          O  
ATOM   1813  CB  ASN A 118      19.046  -0.760   9.939  1.00  7.320          C  
ATOM   1814  CG  ASN A 118      17.877  -1.504   9.365  1.00  7.320          C  
ATOM   1815  OD1 ASN A 118      17.056  -2.113  10.066  1.00  7.320          O  
ATOM   1816  ND2 ASN A 118      17.811  -1.507   8.074  1.00  7.320          N  
ATOM   1817  H   ASN A 118      17.624   1.209  11.038  1.00  6.230          H  
ATOM   1818  HA  ASN A 118      18.569  -1.442  11.876  1.00  6.290          H  
ATOM   1819 1HB  ASN A 118      19.131   0.204   9.428  1.00  8.780          H  
ATOM   1820 2HB  ASN A 118      19.959  -1.320   9.738  1.00  8.780          H  
ATOM   1821 1HD2 ASN A 118      17.069  -1.995   7.613  1.00  8.780          H  
ATOM   1822 2HD2 ASN A 118      18.507  -1.029   7.539  1.00  8.780          H  
ATOM   1823  N   LEU A 119      20.760   1.018  12.008  1.00  5.000          N  
ATOM   1824  CA  LEU A 119      22.096   1.292  12.543  1.00  5.050          C  
ATOM   1825  C   LEU A 119      22.180   0.968  14.032  1.00  5.410          C  
ATOM   1826  O   LEU A 119      23.185   0.464  14.528  1.00  5.540          O  
ATOM   1827  CB  LEU A 119      22.453   2.765  12.334  1.00  7.050          C  
ATOM   1828  CG  LEU A 119      22.683   3.247  10.876  1.00  7.050          C  
ATOM   1829  CD1 LEU A 119      22.793   4.754  10.909  1.00  7.050          C  
ATOM   1830  CD2 LEU A 119      23.953   2.610  10.279  1.00  7.050          C  
ATOM   1831  H   LEU A 119      20.213   1.768  11.568  1.00  6.000          H  
ATOM   1832  HA  LEU A 119      22.808   0.659  12.028  1.00  6.060          H  
ATOM   1833 1HB  LEU A 119      21.645   3.362  12.752  1.00  8.460          H  
ATOM   1834 2HB  LEU A 119      23.358   2.981  12.900  1.00  8.460          H  
ATOM   1835  HG  LEU A 119      21.832   2.980  10.256  1.00  8.460          H  
ATOM   1836 1HD1 LEU A 119      22.947   5.139   9.903  1.00  8.460          H  
ATOM   1837 2HD1 LEU A 119      21.882   5.177  11.324  1.00  8.460          H  
ATOM   1838 3HD1 LEU A 119      23.611   5.025  11.523  1.00  8.460          H  
ATOM   1839 1HD2 LEU A 119      24.095   2.979   9.269  1.00  8.460          H  
ATOM   1840 2HD2 LEU A 119      24.815   2.866  10.875  1.00  8.460          H  
ATOM   1841 3HD2 LEU A 119      23.851   1.532  10.250  1.00  8.460          H  
ATOM   1842  N   ASP A 120      21.112   1.228  14.758  1.00  5.690          N  
ATOM   1843  CA  ASP A 120      21.074   0.994  16.193  1.00  6.090          C  
ATOM   1844  C   ASP A 120      21.084  -0.496  16.551  1.00  6.340          C  
ATOM   1845  O   ASP A 120      21.250  -0.857  17.717  1.00  6.590          O  
ATOM   1846  CB  ASP A 120      19.857   1.692  16.813  1.00  8.370          C  
ATOM   1847  CG  ASP A 120      20.001   3.256  16.896  1.00  8.370          C  
ATOM   1848  OD1 ASP A 120      21.115   3.766  16.775  1.00  8.370          O  
ATOM   1849  OD2 ASP A 120      19.011   3.909  17.106  1.00  8.370          O  
ATOM   1850  H   ASP A 120      20.302   1.658  14.307  1.00  6.830          H  
ATOM   1851  HA  ASP A 120      21.968   1.440  16.626  1.00  7.310          H  
ATOM   1852 1HB  ASP A 120      18.973   1.459  16.203  1.00 10.040          H  
ATOM   1853 2HB  ASP A 120      19.678   1.295  17.811  1.00 10.040          H  
ATOM   1854  N   ALA A 121      20.836  -1.364  15.566  1.00  6.350          N  
ATOM   1855  CA  ALA A 121      20.823  -2.801  15.759  1.00  6.730          C  
ATOM   1856  C   ALA A 121      22.208  -3.411  15.530  1.00  6.670          C  
ATOM   1857  O   ALA A 121      22.395  -4.621  15.694  1.00  6.990          O  
ATOM   1858  CB  ALA A 121      19.821  -3.433  14.809  1.00  9.270          C  
ATOM   1859  H   ALA A 121      20.726  -1.031  14.606  1.00  7.620          H  
ATOM   1860  HA  ALA A 121      20.526  -3.003  16.787  1.00  8.080          H  
ATOM   1861 1HB  ALA A 121      19.792  -4.507  14.971  1.00 11.120          H  
ATOM   1862 2HB  ALA A 121      18.832  -3.007  14.987  1.00 11.120          H  
ATOM   1863 3HB  ALA A 121      20.123  -3.226  13.783  1.00 11.120          H  
ATOM   1864  N   LEU A 122      23.170  -2.591  15.108  1.00  6.360          N  
ATOM   1865  CA  LEU A 122      24.495  -3.076  14.774  1.00  6.420          C  
ATOM   1866  C   LEU A 122      25.505  -2.737  15.872  1.00  6.740          C  
ATOM   1867  O   LEU A 122      25.374  -1.706  16.534  1.00  6.760          O  
ATOM   1868  CB  LEU A 122      24.898  -2.450  13.429  1.00  8.960          C  
ATOM   1869  CG  LEU A 122      23.951  -2.745  12.231  1.00  8.960          C  
ATOM   1870  CD1 LEU A 122      24.432  -1.970  11.023  1.00  8.960          C  
ATOM   1871  CD2 LEU A 122      23.909  -4.239  11.925  1.00  8.960          C  
ATOM   1872  H   LEU A 122      22.985  -1.587  15.007  1.00  7.630          H  
ATOM   1873  HA  LEU A 122      24.431  -4.149  14.675  1.00  7.700          H  
ATOM   1874 1HB  LEU A 122      24.872  -1.377  13.563  1.00 10.760          H  
ATOM   1875 2HB  LEU A 122      25.905  -2.733  13.155  1.00 10.760          H  
ATOM   1876  HG  LEU A 122      22.956  -2.404  12.475  1.00 10.760          H  
ATOM   1877 1HD1 LEU A 122      23.762  -2.151  10.184  1.00 10.760          H  
ATOM   1878 2HD1 LEU A 122      24.448  -0.909  11.248  1.00 10.760          H  
ATOM   1879 3HD1 LEU A 122      25.420  -2.303  10.773  1.00 10.760          H  
ATOM   1880 1HD2 LEU A 122      23.240  -4.409  11.081  1.00 10.760          H  
ATOM   1881 2HD2 LEU A 122      24.910  -4.589  11.669  1.00 10.760          H  
ATOM   1882 3HD2 LEU A 122      23.537  -4.795  12.779  1.00 10.760          H  
ATOM   1883  N   PRO A 123      26.578  -3.535  16.048  1.00  7.080          N  
ATOM   1884  CA  PRO A 123      27.644  -3.338  17.023  1.00  7.360          C  
ATOM   1885  C   PRO A 123      28.619  -2.250  16.592  1.00  7.200          C  
ATOM   1886  O   PRO A 123      29.776  -2.524  16.277  1.00  7.350          O  
ATOM   1887  CB  PRO A 123      28.309  -4.718  17.056  1.00 11.040          C  
ATOM   1888  CG  PRO A 123      28.129  -5.252  15.649  1.00 11.040          C  
ATOM   1889  CD  PRO A 123      26.750  -4.764  15.223  1.00 11.040          C  
ATOM   1890  HA  PRO A 123      27.199  -3.091  17.999  1.00  8.830          H  
ATOM   1891 1HB  PRO A 123      29.366  -4.623  17.345  1.00 13.250          H  
ATOM   1892 2HB  PRO A 123      27.827  -5.347  17.819  1.00 13.250          H  
ATOM   1893 1HG  PRO A 123      28.936  -4.874  14.989  1.00 13.250          H  
ATOM   1894 2HG  PRO A 123      28.210  -6.350  15.642  1.00 13.250          H  
ATOM   1895 1HD  PRO A 123      26.773  -4.545  14.152  1.00 13.250          H  
ATOM   1896 2HD  PRO A 123      25.997  -5.524  15.482  1.00 13.250          H  
ATOM   1897  N   ILE A 124      28.103  -1.035  16.542  1.00  6.950          N  
ATOM   1898  CA  ILE A 124      28.819   0.163  16.135  1.00  6.810          C  
ATOM   1899  C   ILE A 124      29.520   0.823  17.315  1.00  7.210          C  
ATOM   1900  O   ILE A 124      28.928   0.967  18.380  1.00  7.510          O  
ATOM   1901  CB  ILE A 124      27.843   1.144  15.445  1.00  9.590          C  
ATOM   1902  CG1 ILE A 124      27.308   0.473  14.173  1.00  9.590          C  
ATOM   1903  CG2 ILE A 124      28.501   2.461  15.139  1.00  9.590          C  
ATOM   1904  CD1 ILE A 124      26.176   1.202  13.485  1.00  9.590          C  
ATOM   1905  H   ILE A 124      27.117  -0.948  16.814  1.00  8.340          H  
ATOM   1906  HA  ILE A 124      29.586  -0.120  15.413  1.00  8.170          H  
ATOM   1907  HB  ILE A 124      26.991   1.315  16.106  1.00 11.510          H  
ATOM   1908 1HG1 ILE A 124      28.124   0.355  13.491  1.00 11.510          H  
ATOM   1909 2HG1 ILE A 124      26.948  -0.510  14.443  1.00 11.510          H  
ATOM   1910 1HG2 ILE A 124      27.812   3.136  14.672  1.00 11.510          H  
ATOM   1911 2HG2 ILE A 124      28.851   2.916  16.044  1.00 11.510          H  
ATOM   1912 3HG2 ILE A 124      29.327   2.284  14.490  1.00 11.510          H  
ATOM   1913 1HD1 ILE A 124      25.848   0.641  12.617  1.00 11.510          H  
ATOM   1914 2HD1 ILE A 124      25.358   1.301  14.176  1.00 11.510          H  
ATOM   1915 3HD1 ILE A 124      26.488   2.173  13.167  1.00 11.510          H  
ATOM   1916  N   GLU A 125      30.799   1.156  17.158  1.00  7.290          N  
ATOM   1917  CA  GLU A 125      31.544   1.820  18.217  1.00  7.740          C  
ATOM   1918  C   GLU A 125      30.844   3.153  18.537  1.00  7.620          C  
ATOM   1919  O   GLU A 125      30.484   3.859  17.591  1.00  7.170          O  
ATOM   1920  CB  GLU A 125      32.979   2.107  17.763  1.00 10.660          C  
ATOM   1921  CG  GLU A 125      33.838   0.879  17.459  1.00 10.660          C  
ATOM   1922  CD  GLU A 125      33.715   0.384  16.031  1.00 10.660          C  
ATOM   1923  OE1 GLU A 125      32.709   0.651  15.408  1.00 10.660          O  
ATOM   1924  OE2 GLU A 125      34.630  -0.245  15.563  1.00 10.660          O  
ATOM   1925  H   GLU A 125      31.269   0.961  16.267  1.00  8.750          H  
ATOM   1926  HA  GLU A 125      31.571   1.153  19.069  1.00  9.290          H  
ATOM   1927 1HB  GLU A 125      32.952   2.723  16.862  1.00 12.790          H  
ATOM   1928 2HB  GLU A 125      33.492   2.688  18.531  1.00 12.790          H  
ATOM   1929 1HG  GLU A 125      34.881   1.125  17.657  1.00 12.790          H  
ATOM   1930 2HG  GLU A 125      33.548   0.079  18.139  1.00 12.790          H  
ATOM   1931  N   PRO A 126      30.727   3.578  19.815  1.00  8.060          N  
ATOM   1932  CA  PRO A 126      30.099   4.826  20.259  1.00  8.070          C  
ATOM   1933  C   PRO A 126      30.538   6.076  19.494  1.00  7.880          C  
ATOM   1934  O   PRO A 126      29.724   6.968  19.252  1.00  7.660          O  
ATOM   1935  CB  PRO A 126      30.559   4.906  21.718  1.00 12.110          C  
ATOM   1936  CG  PRO A 126      30.700   3.467  22.146  1.00 12.110          C  
ATOM   1937  CD  PRO A 126      31.253   2.750  20.931  1.00 12.110          C  
ATOM   1938  HA  PRO A 126      29.006   4.706  20.208  1.00  9.680          H  
ATOM   1939 1HB  PRO A 126      31.511   5.465  21.781  1.00 14.530          H  
ATOM   1940 2HB  PRO A 126      29.818   5.460  22.313  1.00 14.530          H  
ATOM   1941 1HG  PRO A 126      31.369   3.395  23.021  1.00 14.530          H  
ATOM   1942 2HG  PRO A 126      29.720   3.069  22.458  1.00 14.530          H  
ATOM   1943 1HD  PRO A 126      32.359   2.740  20.932  1.00 14.530          H  
ATOM   1944 2HD  PRO A 126      30.809   1.744  20.932  1.00 14.530          H  
ATOM   1945  N   GLU A 127      31.797   6.137  19.063  1.00  7.990          N  
ATOM   1946  CA  GLU A 127      32.266   7.299  18.324  1.00  7.860          C  
ATOM   1947  C   GLU A 127      31.535   7.414  16.987  1.00  7.210          C  
ATOM   1948  O   GLU A 127      31.201   8.513  16.525  1.00  7.000          O  
ATOM   1949  CB  GLU A 127      33.775   7.186  18.103  1.00 11.060          C  
ATOM   1950  CG  GLU A 127      34.618   7.274  19.389  1.00 11.060          C  
ATOM   1951  CD  GLU A 127      34.652   5.986  20.188  1.00 11.060          C  
ATOM   1952  OE1 GLU A 127      34.075   5.015  19.745  1.00 11.060          O  
ATOM   1953  OE2 GLU A 127      35.237   5.980  21.240  1.00 11.060          O  
ATOM   1954  H   GLU A 127      32.481   5.405  19.283  1.00  9.590          H  
ATOM   1955  HA  GLU A 127      32.054   8.193  18.907  1.00  9.430          H  
ATOM   1956 1HB  GLU A 127      33.999   6.237  17.614  1.00 13.270          H  
ATOM   1957 2HB  GLU A 127      34.101   7.980  17.437  1.00 13.270          H  
ATOM   1958 1HG  GLU A 127      35.639   7.544  19.117  1.00 13.270          H  
ATOM   1959 2HG  GLU A 127      34.222   8.067  20.010  1.00 13.270          H  
ATOM   1960  N   LEU A 128      31.315   6.263  16.357  1.00  6.930          N  
ATOM   1961  CA  LEU A 128      30.664   6.199  15.074  1.00  6.360          C  
ATOM   1962  C   LEU A 128      29.173   6.361  15.273  1.00  6.120          C  
ATOM   1963  O   LEU A 128      28.513   6.977  14.433  1.00  5.750          O  
ATOM   1964  CB  LEU A 128      31.061   4.921  14.320  1.00  9.130          C  
ATOM   1965  CG  LEU A 128      30.441   4.709  12.894  1.00  9.130          C  
ATOM   1966  CD1 LEU A 128      30.757   5.859  11.974  1.00  9.130          C  
ATOM   1967  CD2 LEU A 128      31.010   3.452  12.275  1.00  9.130          C  
ATOM   1968  H   LEU A 128      31.561   5.389  16.817  1.00  8.320          H  
ATOM   1969  HA  LEU A 128      31.015   7.044  14.491  1.00  7.630          H  
ATOM   1970 1HB  LEU A 128      32.140   4.922  14.207  1.00 10.960          H  
ATOM   1971 2HB  LEU A 128      30.805   4.073  14.942  1.00 10.960          H  
ATOM   1972  HG  LEU A 128      29.375   4.622  12.985  1.00 10.960          H  
ATOM   1973 1HD1 LEU A 128      30.310   5.660  11.005  1.00 10.960          H  
ATOM   1974 2HD1 LEU A 128      30.343   6.773  12.375  1.00 10.960          H  
ATOM   1975 3HD1 LEU A 128      31.825   5.957  11.861  1.00 10.960          H  
ATOM   1976 1HD2 LEU A 128      30.565   3.331  11.299  1.00 10.960          H  
ATOM   1977 2HD2 LEU A 128      32.090   3.547  12.170  1.00 10.960          H  
ATOM   1978 3HD2 LEU A 128      30.794   2.589  12.882  1.00 10.960          H  
ATOM   1979  N   GLU A 129      28.625   5.816  16.373  1.00  6.380          N  
ATOM   1980  CA  GLU A 129      27.191   5.972  16.591  1.00  6.250          C  
ATOM   1981  C   GLU A 129      26.854   7.448  16.677  1.00  6.260          C  
ATOM   1982  O   GLU A 129      25.860   7.893  16.098  1.00  5.940          O  
ATOM   1983  CB  GLU A 129      26.708   5.378  17.916  1.00  8.800          C  
ATOM   1984  CG  GLU A 129      26.682   3.890  18.071  1.00  8.800          C  
ATOM   1985  CD  GLU A 129      26.136   3.527  19.441  1.00  8.800          C  
ATOM   1986  OE1 GLU A 129      26.023   4.417  20.259  1.00  8.800          O  
ATOM   1987  OE2 GLU A 129      25.797   2.394  19.660  1.00  8.800          O  
ATOM   1988  H   GLU A 129      29.217   5.282  17.015  1.00  7.660          H  
ATOM   1989  HA  GLU A 129      26.648   5.526  15.761  1.00  7.500          H  
ATOM   1990 1HB  GLU A 129      27.330   5.770  18.716  1.00 10.560          H  
ATOM   1991 2HB  GLU A 129      25.701   5.733  18.101  1.00 10.560          H  
ATOM   1992 1HG  GLU A 129      26.061   3.441  17.295  1.00 10.560          H  
ATOM   1993 2HG  GLU A 129      27.692   3.503  17.979  1.00 10.560          H  
ATOM   1994  N   ARG A 130      27.697   8.222  17.376  1.00  6.670          N  
ATOM   1995  CA  ARG A 130      27.446   9.643  17.502  1.00  6.780          C  
ATOM   1996  C   ARG A 130      27.509  10.345  16.158  1.00  6.390          C  
ATOM   1997  O   ARG A 130      26.653  11.186  15.872  1.00  6.240          O  
ATOM   1998  CB  ARG A 130      28.412  10.291  18.478  1.00  9.450          C  
ATOM   1999  CG  ARG A 130      28.152   9.940  19.943  1.00  9.450          C  
ATOM   2000  CD  ARG A 130      28.895  10.823  20.889  1.00  9.450          C  
ATOM   2001  NE  ARG A 130      30.355  10.694  20.785  1.00  9.450          N  
ATOM   2002  CZ  ARG A 130      31.123   9.793  21.446  1.00  9.450          C  
ATOM   2003  NH1 ARG A 130      30.587   8.899  22.253  1.00  9.450          N  
ATOM   2004  NH2 ARG A 130      32.433   9.820  21.285  1.00  9.450          N  
ATOM   2005  H   ARG A 130      28.489   7.792  17.866  1.00  8.000          H  
ATOM   2006  HA  ARG A 130      26.442   9.770  17.904  1.00  8.140          H  
ATOM   2007 1HB  ARG A 130      29.427   9.964  18.241  1.00 11.340          H  
ATOM   2008 2HB  ARG A 130      28.378  11.373  18.370  1.00 11.340          H  
ATOM   2009 1HG  ARG A 130      27.088  10.047  20.147  1.00 11.340          H  
ATOM   2010 2HG  ARG A 130      28.445   8.912  20.126  1.00 11.340          H  
ATOM   2011 1HD  ARG A 130      28.637  11.860  20.673  1.00 11.340          H  
ATOM   2012 2HD  ARG A 130      28.597  10.596  21.910  1.00 11.340          H  
ATOM   2013  HE  ARG A 130      30.832  11.358  20.188  1.00 11.340          H  
ATOM   2014 1HH1 ARG A 130      29.588   8.865  22.386  1.00 11.340          H  
ATOM   2015 2HH1 ARG A 130      31.182   8.247  22.745  1.00 11.340          H  
ATOM   2016 1HH2 ARG A 130      32.853  10.504  20.670  1.00 11.340          H  
ATOM   2017 2HH2 ARG A 130      33.019   9.161  21.783  1.00 11.340          H  
ATOM   2018  N   ARG A 131      28.500  10.011  15.316  1.00  6.250          N  
ATOM   2019  CA  ARG A 131      28.573  10.656  14.012  1.00  5.950          C  
ATOM   2020  C   ARG A 131      27.354  10.327  13.155  1.00  5.400          C  
ATOM   2021  O   ARG A 131      26.819  11.206  12.475  1.00  5.220          O  
ATOM   2022  CB  ARG A 131      29.842  10.266  13.275  1.00  8.450          C  
ATOM   2023  CG  ARG A 131      31.104  10.873  13.860  1.00  8.450          C  
ATOM   2024  CD  ARG A 131      32.298  10.744  12.971  1.00  8.450          C  
ATOM   2025  NE  ARG A 131      32.708   9.353  12.756  1.00  8.450          N  
ATOM   2026  CZ  ARG A 131      33.521   8.642  13.574  1.00  8.450          C  
ATOM   2027  NH1 ARG A 131      33.981   9.171  14.685  1.00  8.450          N  
ATOM   2028  NH2 ARG A 131      33.860   7.406  13.253  1.00  8.450          N  
ATOM   2029  H   ARG A 131      29.226   9.348  15.613  1.00  7.500          H  
ATOM   2030  HA  ARG A 131      28.598  11.733  14.170  1.00  7.140          H  
ATOM   2031 1HB  ARG A 131      29.950   9.181  13.294  1.00 10.140          H  
ATOM   2032 2HB  ARG A 131      29.765  10.575  12.239  1.00 10.140          H  
ATOM   2033 1HG  ARG A 131      30.934  11.933  14.042  1.00 10.140          H  
ATOM   2034 2HG  ARG A 131      31.323  10.384  14.804  1.00 10.140          H  
ATOM   2035 1HD  ARG A 131      32.055  11.174  12.000  1.00 10.140          H  
ATOM   2036 2HD  ARG A 131      33.134  11.293  13.396  1.00 10.140          H  
ATOM   2037  HE  ARG A 131      32.390   8.907  11.907  1.00 10.140          H  
ATOM   2038 1HH1 ARG A 131      33.725  10.109  14.948  1.00 10.140          H  
ATOM   2039 2HH1 ARG A 131      34.590   8.634  15.285  1.00 10.140          H  
ATOM   2040 1HH2 ARG A 131      33.517   6.994  12.399  1.00 10.140          H  
ATOM   2041 2HH2 ARG A 131      34.467   6.873  13.858  1.00 10.140          H  
ATOM   2042  N   LEU A 132      26.917   9.067  13.178  1.00  5.210          N  
ATOM   2043  CA  LEU A 132      25.763   8.635  12.402  1.00  4.750          C  
ATOM   2044  C   LEU A 132      24.470   9.292  12.863  1.00  4.760          C  
ATOM   2045  O   LEU A 132      23.675   9.757  12.041  1.00  4.490          O  
ATOM   2046  CB  LEU A 132      25.635   7.122  12.543  1.00  6.830          C  
ATOM   2047  CG  LEU A 132      26.697   6.251  11.826  1.00  6.830          C  
ATOM   2048  CD1 LEU A 132      26.634   4.864  12.386  1.00  6.830          C  
ATOM   2049  CD2 LEU A 132      26.398   6.183  10.324  1.00  6.830          C  
ATOM   2050  H   LEU A 132      27.426   8.375  13.740  1.00  6.250          H  
ATOM   2051  HA  LEU A 132      25.923   8.905  11.365  1.00  5.700          H  
ATOM   2052 1HB  LEU A 132      25.682   6.881  13.603  1.00  8.200          H  
ATOM   2053 2HB  LEU A 132      24.664   6.847  12.181  1.00  8.200          H  
ATOM   2054  HG  LEU A 132      27.694   6.661  11.991  1.00  8.200          H  
ATOM   2055 1HD1 LEU A 132      27.368   4.235  11.890  1.00  8.200          H  
ATOM   2056 2HD1 LEU A 132      26.850   4.907  13.447  1.00  8.200          H  
ATOM   2057 3HD1 LEU A 132      25.661   4.451  12.245  1.00  8.200          H  
ATOM   2058 1HD2 LEU A 132      27.135   5.547   9.839  1.00  8.200          H  
ATOM   2059 2HD2 LEU A 132      25.416   5.765  10.159  1.00  8.200          H  
ATOM   2060 3HD2 LEU A 132      26.432   7.168   9.888  1.00  8.200          H  
ATOM   2061  N   ARG A 133      24.264   9.368  14.175  1.00  5.150          N  
ATOM   2062  CA  ARG A 133      23.048   9.957  14.706  1.00  5.260          C  
ATOM   2063  C   ARG A 133      23.033  11.466  14.472  1.00  5.290          C  
ATOM   2064  O   ARG A 133      21.997  12.035  14.096  1.00  5.180          O  
ATOM   2065  CB  ARG A 133      22.929   9.597  16.173  1.00  7.320          C  
ATOM   2066  CG  ARG A 133      22.626   8.096  16.403  1.00  7.320          C  
ATOM   2067  CD  ARG A 133      22.721   7.707  17.830  1.00  7.320          C  
ATOM   2068  NE  ARG A 133      22.494   6.259  18.030  1.00  7.320          N  
ATOM   2069  CZ  ARG A 133      22.889   5.549  19.107  1.00  7.320          C  
ATOM   2070  NH1 ARG A 133      23.541   6.111  20.110  1.00  7.320          N  
ATOM   2071  NH2 ARG A 133      22.616   4.266  19.126  1.00  7.320          N  
ATOM   2072  H   ARG A 133      24.947   8.962  14.823  1.00  6.180          H  
ATOM   2073  HA  ARG A 133      22.199   9.519  14.182  1.00  6.310          H  
ATOM   2074 1HB  ARG A 133      23.869   9.830  16.678  1.00  8.780          H  
ATOM   2075 2HB  ARG A 133      22.143  10.187  16.639  1.00  8.780          H  
ATOM   2076 1HG  ARG A 133      21.615   7.876  16.060  1.00  8.780          H  
ATOM   2077 2HG  ARG A 133      23.333   7.490  15.838  1.00  8.780          H  
ATOM   2078 1HD  ARG A 133      23.722   7.951  18.185  1.00  8.780          H  
ATOM   2079 2HD  ARG A 133      21.978   8.254  18.408  1.00  8.780          H  
ATOM   2080  HE  ARG A 133      21.979   5.714  17.306  1.00  8.780          H  
ATOM   2081 1HH1 ARG A 133      23.760   7.090  20.090  1.00  8.780          H  
ATOM   2082 2HH1 ARG A 133      23.833   5.545  20.903  1.00  8.780          H  
ATOM   2083 1HH2 ARG A 133      22.113   3.869  18.318  1.00  8.780          H  
ATOM   2084 2HH2 ARG A 133      22.906   3.685  19.897  1.00  8.780          H  
ATOM   2085  N   ALA A 134      24.185  12.122  14.685  1.00  5.510          N  
ATOM   2086  CA  ALA A 134      24.291  13.547  14.442  1.00  5.640          C  
ATOM   2087  C   ALA A 134      24.040  13.820  12.968  1.00  5.230          C  
ATOM   2088  O   ALA A 134      23.377  14.803  12.612  1.00  5.270          O  
ATOM   2089  CB  ALA A 134      25.658  14.049  14.857  1.00  7.840          C  
ATOM   2090  H   ALA A 134      25.011  11.631  15.034  1.00  6.610          H  
ATOM   2091  HA  ALA A 134      23.525  14.057  15.023  1.00  6.770          H  
ATOM   2092 1HB  ALA A 134      25.724  15.118  14.678  1.00  9.410          H  
ATOM   2093 2HB  ALA A 134      25.812  13.843  15.917  1.00  9.410          H  
ATOM   2094 3HB  ALA A 134      26.422  13.530  14.275  1.00  9.410          H  
ATOM   2095  N   TRP A 135      24.547  12.926  12.112  1.00  4.890          N  
ATOM   2096  CA  TRP A 135      24.367  13.042  10.692  1.00  4.560          C  
ATOM   2097  C   TRP A 135      22.897  12.957  10.319  1.00  4.360          C  
ATOM   2098  O   TRP A 135      22.428  13.762   9.528  1.00  4.330          O  
ATOM   2099  CB  TRP A 135      25.168  12.014   9.920  1.00  6.520          C  
ATOM   2100  CG  TRP A 135      24.995  12.250   8.539  1.00  6.520          C  
ATOM   2101  CD1 TRP A 135      25.702  13.123   7.810  1.00  6.520          C  
ATOM   2102  CD2 TRP A 135      24.043  11.672   7.658  1.00  6.520          C  
ATOM   2103  NE1 TRP A 135      25.259  13.135   6.555  1.00  6.520          N  
ATOM   2104  CE2 TRP A 135      24.235  12.252   6.443  1.00  6.520          C  
ATOM   2105  CE3 TRP A 135      23.047  10.729   7.807  1.00  6.520          C  
ATOM   2106  CZ2 TRP A 135      23.482  11.936   5.391  1.00  6.520          C  
ATOM   2107  CZ3 TRP A 135      22.295  10.423   6.724  1.00  6.520          C  
ATOM   2108  CH2 TRP A 135      22.517  11.021   5.545  1.00  6.520          C  
ATOM   2109  H   TRP A 135      25.131  12.160  12.454  1.00  5.870          H  
ATOM   2110  HA  TRP A 135      24.735  14.019  10.387  1.00  5.470          H  
ATOM   2111 1HB  TRP A 135      26.224  12.092  10.166  1.00  7.820          H  
ATOM   2112 2HB  TRP A 135      24.838  11.009  10.160  1.00  7.820          H  
ATOM   2113  HD1 TRP A 135      26.506  13.743   8.196  1.00  7.820          H  
ATOM   2114  HE1 TRP A 135      25.622  13.721   5.819  1.00  7.820          H  
ATOM   2115  HE3 TRP A 135      22.873  10.249   8.761  1.00  7.820          H  
ATOM   2116  HZ2 TRP A 135      23.629  12.380   4.461  1.00  7.820          H  
ATOM   2117  HZ3 TRP A 135      21.519   9.680   6.822  1.00  7.820          H  
ATOM   2118  HH2 TRP A 135      21.921  10.765   4.691  1.00  7.820          H  
ATOM   2119  N   LEU A 136      22.147  12.015  10.892  1.00  4.320          N  
ATOM   2120  CA  LEU A 136      20.728  11.920  10.555  1.00  4.260          C  
ATOM   2121  C   LEU A 136      19.983  13.215  10.909  1.00  4.560          C  
ATOM   2122  O   LEU A 136      19.066  13.620  10.178  1.00  4.560          O  
ATOM   2123  CB  LEU A 136      20.113  10.679  11.224  1.00  5.990          C  
ATOM   2124  CG  LEU A 136      20.587   9.310  10.612  1.00  5.990          C  
ATOM   2125  CD1 LEU A 136      20.126   8.158  11.458  1.00  5.990          C  
ATOM   2126  CD2 LEU A 136      19.992   9.141   9.238  1.00  5.990          C  
ATOM   2127  H   LEU A 136      22.591  11.324  11.506  1.00  5.180          H  
ATOM   2128  HA  LEU A 136      20.656  11.809   9.486  1.00  5.110          H  
ATOM   2129 1HB  LEU A 136      20.392  10.686  12.278  1.00  7.190          H  
ATOM   2130 2HB  LEU A 136      19.034  10.736  11.152  1.00  7.190          H  
ATOM   2131  HG  LEU A 136      21.671   9.298  10.560  1.00  7.190          H  
ATOM   2132 1HD1 LEU A 136      20.459   7.222  11.015  1.00  7.190          H  
ATOM   2133 2HD1 LEU A 136      20.537   8.249  12.463  1.00  7.190          H  
ATOM   2134 3HD1 LEU A 136      19.042   8.176  11.496  1.00  7.190          H  
ATOM   2135 1HD2 LEU A 136      20.323   8.224   8.828  1.00  7.190          H  
ATOM   2136 2HD2 LEU A 136      18.930   9.137   9.331  1.00  7.190          H  
ATOM   2137 3HD2 LEU A 136      20.278   9.925   8.593  1.00  7.190          H  
ATOM   2138  N   GLU A 137      20.375  13.899  11.989  1.00  4.900          N  
ATOM   2139  CA  GLU A 137      19.731  15.189  12.248  1.00  5.240          C  
ATOM   2140  C   GLU A 137      20.114  16.176  11.115  1.00  5.280          C  
ATOM   2141  O   GLU A 137      19.251  16.913  10.602  1.00  5.440          O  
ATOM   2142  CB  GLU A 137      20.126  15.739  13.624  1.00  7.200          C  
ATOM   2143  CG  GLU A 137      19.490  17.094  13.996  1.00  7.200          C  
ATOM   2144  CD  GLU A 137      17.976  17.073  14.094  1.00  7.200          C  
ATOM   2145  OE1 GLU A 137      17.404  16.019  14.217  1.00  7.200          O  
ATOM   2146  OE2 GLU A 137      17.398  18.133  14.043  1.00  7.200          O  
ATOM   2147  H   GLU A 137      21.072  13.493  12.625  1.00  5.880          H  
ATOM   2148  HA  GLU A 137      18.652  15.049  12.235  1.00  6.290          H  
ATOM   2149 1HB  GLU A 137      19.853  15.016  14.390  1.00  8.640          H  
ATOM   2150 2HB  GLU A 137      21.210  15.857  13.664  1.00  8.640          H  
ATOM   2151 1HG  GLU A 137      19.895  17.409  14.955  1.00  8.640          H  
ATOM   2152 2HG  GLU A 137      19.784  17.838  13.254  1.00  8.640          H  
ATOM   2153  N   GLU A 138      21.386  16.138  10.666  1.00  5.180          N  
ATOM   2154  CA  GLU A 138      21.844  16.987   9.554  1.00  5.270          C  
ATOM   2155  C   GLU A 138      21.081  16.634   8.277  1.00  5.020          C  
ATOM   2156  O   GLU A 138      20.727  17.509   7.501  1.00  5.230          O  
ATOM   2157  CB  GLU A 138      23.355  16.852   9.312  1.00  7.340          C  
ATOM   2158  CG  GLU A 138      23.935  17.741   8.186  1.00  7.340          C  
ATOM   2159  CD  GLU A 138      23.848  19.219   8.465  1.00  7.340          C  
ATOM   2160  OE1 GLU A 138      23.637  19.583   9.598  1.00  7.340          O  
ATOM   2161  OE2 GLU A 138      24.019  19.985   7.546  1.00  7.340          O  
ATOM   2162  H   GLU A 138      22.064  15.553  11.174  1.00  6.220          H  
ATOM   2163  HA  GLU A 138      21.632  18.027   9.806  1.00  6.320          H  
ATOM   2164 1HB  GLU A 138      23.893  17.063  10.236  1.00  8.810          H  
ATOM   2165 2HB  GLU A 138      23.586  15.833   9.036  1.00  8.810          H  
ATOM   2166 1HG  GLU A 138      24.981  17.475   8.045  1.00  8.810          H  
ATOM   2167 2HG  GLU A 138      23.413  17.522   7.257  1.00  8.810          H  
ATOM   2168  N   LEU A 139      20.797  15.353   8.060  1.00  4.660          N  
ATOM   2169  CA  LEU A 139      20.044  14.910   6.894  1.00  4.500          C  
ATOM   2170  C   LEU A 139      18.728  15.592   6.806  1.00  4.770          C  
ATOM   2171  O   LEU A 139      18.389  16.164   5.771  1.00  4.940          O  
ATOM   2172  CB  LEU A 139      19.771  13.403   6.978  1.00  6.360          C  
ATOM   2173  CG  LEU A 139      18.791  12.765   5.954  1.00  6.360          C  
ATOM   2174  CD1 LEU A 139      19.308  12.880   4.551  1.00  6.360          C  
ATOM   2175  CD2 LEU A 139      18.551  11.337   6.395  1.00  6.360          C  
ATOM   2176  H   LEU A 139      21.169  14.673   8.717  1.00  5.590          H  
ATOM   2177  HA  LEU A 139      20.596  15.153   6.007  1.00  5.400          H  
ATOM   2178 1HB  LEU A 139      20.722  12.895   6.902  1.00  7.640          H  
ATOM   2179 2HB  LEU A 139      19.370  13.188   7.930  1.00  7.640          H  
ATOM   2180  HG  LEU A 139      17.835  13.290   5.984  1.00  7.640          H  
ATOM   2181 1HD1 LEU A 139      18.593  12.430   3.860  1.00  7.640          H  
ATOM   2182 2HD1 LEU A 139      19.414  13.920   4.319  1.00  7.640          H  
ATOM   2183 3HD1 LEU A 139      20.257  12.384   4.455  1.00  7.640          H  
ATOM   2184 1HD2 LEU A 139      17.832  10.868   5.726  1.00  7.640          H  
ATOM   2185 2HD2 LEU A 139      19.473  10.795   6.383  1.00  7.640          H  
ATOM   2186 3HD2 LEU A 139      18.156  11.337   7.403  1.00  7.640          H  
ATOM   2187  N   ARG A 140      17.969  15.553   7.886  1.00  4.900          N  
ATOM   2188  CA  ARG A 140      16.677  16.188   7.849  1.00  5.240          C  
ATOM   2189  C   ARG A 140      16.841  17.683   7.567  1.00  5.560          C  
ATOM   2190  O   ARG A 140      16.216  18.223   6.655  1.00  5.770          O  
ATOM   2191  CB  ARG A 140      15.924  15.942   9.149  1.00  7.200          C  
ATOM   2192  CG  ARG A 140      14.494  16.493   9.206  1.00  7.200          C  
ATOM   2193  CD  ARG A 140      13.870  16.264  10.551  1.00  7.200          C  
ATOM   2194  NE  ARG A 140      14.511  17.066  11.602  1.00  7.200          N  
ATOM   2195  CZ  ARG A 140      14.260  18.379  11.857  1.00  7.200          C  
ATOM   2196  NH1 ARG A 140      13.354  19.044  11.158  1.00  7.200          N  
ATOM   2197  NH2 ARG A 140      14.927  19.002  12.817  1.00  7.200          N  
ATOM   2198  H   ARG A 140      18.303  15.042   8.714  1.00  5.880          H  
ATOM   2199  HA  ARG A 140      16.105  15.749   7.040  1.00  6.290          H  
ATOM   2200 1HB  ARG A 140      15.871  14.868   9.329  1.00  8.640          H  
ATOM   2201 2HB  ARG A 140      16.489  16.381   9.975  1.00  8.640          H  
ATOM   2202 1HG  ARG A 140      14.526  17.558   9.018  1.00  8.640          H  
ATOM   2203 2HG  ARG A 140      13.879  16.005   8.444  1.00  8.640          H  
ATOM   2204 1HD  ARG A 140      12.810  16.511  10.516  1.00  8.640          H  
ATOM   2205 2HD  ARG A 140      13.979  15.210  10.818  1.00  8.640          H  
ATOM   2206  HE  ARG A 140      15.219  16.605  12.180  1.00  8.640          H  
ATOM   2207 1HH1 ARG A 140      12.836  18.586  10.425  1.00  8.640          H  
ATOM   2208 2HH1 ARG A 140      13.178  20.018  11.360  1.00  8.640          H  
ATOM   2209 1HH2 ARG A 140      15.661  18.506  13.358  1.00  8.640          H  
ATOM   2210 2HH2 ARG A 140      14.751  19.972  13.012  1.00  8.640          H  
ATOM   2211  N   THR A 141      17.701  18.362   8.326  1.00  5.660          N  
ATOM   2212  CA  THR A 141      17.831  19.808   8.153  1.00  6.030          C  
ATOM   2213  C   THR A 141      18.308  20.213   6.757  1.00  6.000          C  
ATOM   2214  O   THR A 141      17.765  21.137   6.149  1.00  6.300          O  
ATOM   2215  CB  THR A 141      18.799  20.404   9.206  1.00  8.290          C  
ATOM   2216  OG1 THR A 141      18.260  20.194  10.524  1.00  8.290          O  
ATOM   2217  CG2 THR A 141      18.987  21.911   8.976  1.00  8.290          C  
ATOM   2218  H   THR A 141      18.247  17.872   9.043  1.00  6.790          H  
ATOM   2219  HA  THR A 141      16.850  20.249   8.309  1.00  7.240          H  
ATOM   2220  HB  THR A 141      19.768  19.899   9.135  1.00  9.950          H  
ATOM   2221  HG1 THR A 141      18.268  19.247  10.723  1.00  9.950          H  
ATOM   2222 1HG2 THR A 141      19.664  22.305   9.732  1.00  9.950          H  
ATOM   2223 2HG2 THR A 141      19.411  22.100   7.991  1.00  9.950          H  
ATOM   2224 3HG2 THR A 141      18.023  22.412   9.054  1.00  9.950          H  
ATOM   2225  N   ALA A 142      19.360  19.566   6.271  1.00  5.720          N  
ATOM   2226  CA  ALA A 142      19.939  19.853   4.973  1.00  5.760          C  
ATOM   2227  C   ALA A 142      19.020  19.469   3.821  1.00  5.810          C  
ATOM   2228  O   ALA A 142      18.829  20.237   2.882  1.00  6.090          O  
ATOM   2229  CB  ALA A 142      21.245  19.101   4.857  1.00  8.050          C  
ATOM   2230  H   ALA A 142      19.778  18.827   6.828  1.00  6.860          H  
ATOM   2231  HA  ALA A 142      20.125  20.923   4.910  1.00  6.910          H  
ATOM   2232 1HB  ALA A 142      21.718  19.297   3.911  1.00  9.660          H  
ATOM   2233 2HB  ALA A 142      21.911  19.400   5.672  1.00  9.660          H  
ATOM   2234 3HB  ALA A 142      21.033  18.049   4.944  1.00  9.660          H  
ATOM   2235  N   ALA A 143      18.400  18.289   3.885  1.00  5.640          N  
ATOM   2236  CA  ALA A 143      17.523  17.846   2.815  1.00  5.780          C  
ATOM   2237  C   ALA A 143      16.349  18.802   2.662  1.00  6.210          C  
ATOM   2238  O   ALA A 143      15.935  19.116   1.548  1.00  6.500          O  
ATOM   2239  CB  ALA A 143      17.042  16.437   3.084  1.00  8.040          C  
ATOM   2240  H   ALA A 143      18.546  17.654   4.671  1.00  6.770          H  
ATOM   2241  HA  ALA A 143      18.089  17.856   1.886  1.00  6.940          H  
ATOM   2242 1HB  ALA A 143      16.403  16.101   2.269  1.00  9.640          H  
ATOM   2243 2HB  ALA A 143      17.899  15.771   3.175  1.00  9.640          H  
ATOM   2244 3HB  ALA A 143      16.482  16.431   4.016  1.00  9.640          H  
ATOM   2245  N   LEU A 144      15.871  19.360   3.770  1.00  6.360          N  
ATOM   2246  CA  LEU A 144      14.725  20.251   3.726  1.00  6.810          C  
ATOM   2247  C   LEU A 144      15.042  21.646   3.201  1.00  7.140          C  
ATOM   2248  O   LEU A 144      14.129  22.456   2.999  1.00  7.540          O  
ATOM   2249  CB  LEU A 144      14.103  20.359   5.123  1.00  9.350          C  
ATOM   2250  CG  LEU A 144      13.452  19.069   5.688  1.00  9.350          C  
ATOM   2251  CD1 LEU A 144      13.063  19.299   7.137  1.00  9.350          C  
ATOM   2252  CD2 LEU A 144      12.256  18.706   4.912  1.00  9.350          C  
ATOM   2253  H   LEU A 144      16.240  19.075   4.686  1.00  7.630          H  
ATOM   2254  HA  LEU A 144      14.006  19.820   3.043  1.00  8.170          H  
ATOM   2255 1HB  LEU A 144      14.898  20.653   5.817  1.00 11.220          H  
ATOM   2256 2HB  LEU A 144      13.351  21.144   5.113  1.00 11.220          H  
ATOM   2257  HG  LEU A 144      14.148  18.252   5.628  1.00 11.220          H  
ATOM   2258 1HD1 LEU A 144      12.614  18.395   7.539  1.00 11.220          H  
ATOM   2259 2HD1 LEU A 144      13.958  19.551   7.712  1.00 11.220          H  
ATOM   2260 3HD1 LEU A 144      12.349  20.118   7.196  1.00 11.220          H  
ATOM   2261 1HD2 LEU A 144      11.860  17.808   5.354  1.00 11.220          H  
ATOM   2262 2HD2 LEU A 144      11.526  19.509   4.968  1.00 11.220          H  
ATOM   2263 3HD2 LEU A 144      12.503  18.519   3.886  1.00 11.220          H  
ATOM   2264  N   ASN A 145      16.311  21.924   2.883  1.00  7.060          N  
ATOM   2265  CA  ASN A 145      16.641  23.216   2.313  1.00  7.490          C  
ATOM   2266  C   ASN A 145      16.491  23.150   0.789  1.00  7.570          C  
ATOM   2267  O   ASN A 145      16.714  24.135   0.080  1.00  8.030          O  
ATOM   2268  CB  ASN A 145      18.023  23.668   2.740  1.00 10.310          C  
ATOM   2269  CG  ASN A 145      18.070  24.091   4.199  1.00 10.310          C  
ATOM   2270  OD1 ASN A 145      17.081  24.589   4.758  1.00 10.310          O  
ATOM   2271  ND2 ASN A 145      19.207  23.922   4.821  1.00 10.310          N  
ATOM   2272  H   ASN A 145      17.059  21.238   3.030  1.00  8.470          H  
ATOM   2273  HA  ASN A 145      15.921  23.950   2.674  1.00  8.990          H  
ATOM   2274 1HB  ASN A 145      18.724  22.849   2.598  1.00 12.380          H  
ATOM   2275 2HB  ASN A 145      18.351  24.497   2.116  1.00 12.380          H  
ATOM   2276 1HD2 ASN A 145      19.291  24.201   5.776  1.00 12.380          H  
ATOM   2277 2HD2 ASN A 145      19.989  23.524   4.349  1.00 12.380          H  
ATOM   2278  N   LEU A 146      16.081  21.980   0.293  1.00  7.330          N  
ATOM   2279  CA  LEU A 146      15.822  21.757  -1.113  1.00  7.620          C  
ATOM   2280  C   LEU A 146      14.301  21.855  -1.404  1.00  8.020          C  
ATOM   2281  O   LEU A 146      13.481  21.595  -0.527  1.00  8.000          O  
ATOM   2282  CB  LEU A 146      16.351  20.361  -1.505  1.00 10.550          C  
ATOM   2283  CG  LEU A 146      17.892  20.098  -1.406  1.00 10.550          C  
ATOM   2284  CD1 LEU A 146      18.175  18.601  -1.666  1.00 10.550          C  
ATOM   2285  CD2 LEU A 146      18.641  20.949  -2.470  1.00 10.550          C  
ATOM   2286  H   LEU A 146      15.947  21.186   0.926  1.00  8.800          H  
ATOM   2287  HA  LEU A 146      16.360  22.523  -1.654  1.00  9.140          H  
ATOM   2288 1HB  LEU A 146      15.889  19.648  -0.838  1.00 12.660          H  
ATOM   2289 2HB  LEU A 146      16.022  20.126  -2.464  1.00 12.660          H  
ATOM   2290  HG  LEU A 146      18.242  20.352  -0.400  1.00 12.660          H  
ATOM   2291 1HD1 LEU A 146      19.247  18.417  -1.590  1.00 12.660          H  
ATOM   2292 2HD1 LEU A 146      17.651  18.001  -0.918  1.00 12.660          H  
ATOM   2293 3HD1 LEU A 146      17.831  18.322  -2.656  1.00 12.660          H  
ATOM   2294 1HD2 LEU A 146      19.704  20.759  -2.408  1.00 12.660          H  
ATOM   2295 2HD2 LEU A 146      18.299  20.684  -3.446  1.00 12.660          H  
ATOM   2296 3HD2 LEU A 146      18.464  22.007  -2.305  1.00 12.660          H  
ATOM   2297  N   PRO A 147      13.885  22.300  -2.606  1.00  8.540          N  
ATOM   2298  CA  PRO A 147      12.515  22.278  -3.124  1.00  9.090          C  
ATOM   2299  C   PRO A 147      12.170  20.837  -3.501  1.00  8.890          C  
ATOM   2300  O   PRO A 147      13.095  20.078  -3.792  1.00  8.420          O  
ATOM   2301  CB  PRO A 147      12.605  23.212  -4.334  1.00 13.630          C  
ATOM   2302  CG  PRO A 147      14.039  23.109  -4.781  1.00 13.630          C  
ATOM   2303  CD  PRO A 147      14.839  22.929  -3.501  1.00 13.630          C  
ATOM   2304  HA  PRO A 147      11.827  22.665  -2.361  1.00 10.910          H  
ATOM   2305 1HB  PRO A 147      11.896  22.894  -5.111  1.00 16.360          H  
ATOM   2306 2HB  PRO A 147      12.319  24.237  -4.039  1.00 16.360          H  
ATOM   2307 1HG  PRO A 147      14.150  22.266  -5.472  1.00 16.360          H  
ATOM   2308 2HG  PRO A 147      14.328  24.012  -5.337  1.00 16.360          H  
ATOM   2309 1HD  PRO A 147      15.641  22.253  -3.683  1.00 16.360          H  
ATOM   2310 2HD  PRO A 147      15.181  23.901  -3.101  1.00 16.360          H  
ATOM   2311  N   GLU A 148      10.872  20.491  -3.575  1.00  9.320          N  
ATOM   2312  CA  GLU A 148      10.417  19.132  -3.951  1.00  9.260          C  
ATOM   2313  C   GLU A 148      11.235  18.470  -5.063  1.00  9.320          C  
ATOM   2314  O   GLU A 148      11.668  17.326  -4.927  1.00  8.920          O  
ATOM   2315  CB  GLU A 148       8.944  19.116  -4.382  1.00 12.990          C  
ATOM   2316  CG  GLU A 148       8.441  17.685  -4.677  1.00 12.990          C  
ATOM   2317  CD  GLU A 148       6.993  17.560  -5.086  1.00 12.990          C  
ATOM   2318  OE1 GLU A 148       6.401  18.552  -5.421  1.00 12.990          O  
ATOM   2319  OE2 GLU A 148       6.466  16.455  -5.029  1.00 12.990          O  
ATOM   2320  H   GLU A 148      10.174  21.180  -3.340  1.00 11.180          H  
ATOM   2321  HA  GLU A 148      10.493  18.506  -3.067  1.00 11.110          H  
ATOM   2322 1HB  GLU A 148       8.319  19.539  -3.596  1.00 15.590          H  
ATOM   2323 2HB  GLU A 148       8.809  19.719  -5.279  1.00 15.590          H  
ATOM   2324 1HG  GLU A 148       9.034  17.294  -5.490  1.00 15.590          H  
ATOM   2325 2HG  GLU A 148       8.627  17.068  -3.812  1.00 15.590          H  
ATOM   2326  N   ALA A 149      11.484  19.179  -6.163  1.00  9.880          N  
ATOM   2327  CA  ALA A 149      12.191  18.574  -7.296  1.00 10.100          C  
ATOM   2328  C   ALA A 149      13.552  18.012  -6.899  1.00  9.430          C  
ATOM   2329  O   ALA A 149      14.024  17.037  -7.491  1.00  9.410          O  
ATOM   2330  CB  ALA A 149      12.403  19.599  -8.398  1.00 14.050          C  
ATOM   2331  H   ALA A 149      11.133  20.123  -6.230  1.00 11.860          H  
ATOM   2332  HA  ALA A 149      11.578  17.753  -7.672  1.00 12.120          H  
ATOM   2333 1HB  ALA A 149      12.904  19.124  -9.242  1.00 16.860          H  
ATOM   2334 2HB  ALA A 149      11.441  19.992  -8.720  1.00 16.860          H  
ATOM   2335 3HB  ALA A 149      13.023  20.414  -8.022  1.00 16.860          H  
ATOM   2336  N   LEU A 150      14.198  18.633  -5.920  1.00  8.970          N  
ATOM   2337  CA  LEU A 150      15.507  18.216  -5.488  1.00  8.420          C  
ATOM   2338  C   LEU A 150      15.398  17.340  -4.229  1.00  7.680          C  
ATOM   2339  O   LEU A 150      16.245  16.468  -3.987  1.00  7.360          O  
ATOM   2340  CB  LEU A 150      16.356  19.451  -5.254  1.00 12.010          C  
ATOM   2341  CG  LEU A 150      16.527  20.429  -6.455  1.00 12.010          C  
ATOM   2342  CD1 LEU A 150      17.448  21.563  -6.033  1.00 12.010          C  
ATOM   2343  CD2 LEU A 150      17.024  19.734  -7.664  1.00 12.010          C  
ATOM   2344  H   LEU A 150      13.753  19.407  -5.428  1.00 10.760          H  
ATOM   2345  HA  LEU A 150      15.958  17.603  -6.260  1.00 10.100          H  
ATOM   2346 1HB  LEU A 150      15.841  20.024  -4.528  1.00 14.410          H  
ATOM   2347 2HB  LEU A 150      17.309  19.163  -4.868  1.00 14.410          H  
ATOM   2348  HG  LEU A 150      15.563  20.861  -6.693  1.00 14.410          H  
ATOM   2349 1HD1 LEU A 150      17.551  22.255  -6.838  1.00 14.410          H  
ATOM   2350 2HD1 LEU A 150      17.073  22.075  -5.197  1.00 14.410          H  
ATOM   2351 3HD1 LEU A 150      18.423  21.165  -5.790  1.00 14.410          H  
ATOM   2352 1HD2 LEU A 150      17.111  20.429  -8.457  1.00 14.410          H  
ATOM   2353 2HD2 LEU A 150      17.972  19.312  -7.476  1.00 14.410          H  
ATOM   2354 3HD2 LEU A 150      16.325  18.970  -7.950  1.00 14.410          H  
ATOM   2355  N   ARG A 151      14.348  17.567  -3.417  1.00  7.500          N  
ATOM   2356  CA  ARG A 151      14.144  16.756  -2.214  1.00  6.910          C  
ATOM   2357  C   ARG A 151      13.910  15.311  -2.612  1.00  7.060          C  
ATOM   2358  O   ARG A 151      14.340  14.402  -1.900  1.00  6.620          O  
ATOM   2359  CB  ARG A 151      12.959  17.178  -1.370  1.00  9.910          C  
ATOM   2360  CG  ARG A 151      13.086  18.440  -0.619  1.00  9.910          C  
ATOM   2361  CD  ARG A 151      11.860  18.723   0.177  1.00  9.910          C  
ATOM   2362  NE  ARG A 151      12.010  19.935   0.965  1.00  9.910          N  
ATOM   2363  CZ  ARG A 151      11.117  20.401   1.866  1.00  9.910          C  
ATOM   2364  NH1 ARG A 151       9.999  19.752   2.073  1.00  9.910          N  
ATOM   2365  NH2 ARG A 151      11.362  21.516   2.548  1.00  9.910          N  
ATOM   2366  H   ARG A 151      13.719  18.341  -3.635  1.00  9.000          H  
ATOM   2367  HA  ARG A 151      15.040  16.813  -1.598  1.00  8.290          H  
ATOM   2368 1HB  ARG A 151      12.087  17.248  -2.001  1.00 11.890          H  
ATOM   2369 2HB  ARG A 151      12.780  16.403  -0.643  1.00 11.890          H  
ATOM   2370 1HG  ARG A 151      13.933  18.389   0.062  1.00 11.890          H  
ATOM   2371 2HG  ARG A 151      13.235  19.235  -1.321  1.00 11.890          H  
ATOM   2372 1HD  ARG A 151      11.017  18.857  -0.500  1.00 11.890          H  
ATOM   2373 2HD  ARG A 151      11.664  17.896   0.853  1.00 11.890          H  
ATOM   2374  HE  ARG A 151      12.849  20.506   0.773  1.00 11.890          H  
ATOM   2375 1HH1 ARG A 151       9.803  18.912   1.541  1.00 11.890          H  
ATOM   2376 2HH1 ARG A 151       9.331  20.116   2.744  1.00 11.890          H  
ATOM   2377 1HH2 ARG A 151      12.258  22.023   2.431  1.00 11.890          H  
ATOM   2378 2HH2 ARG A 151      10.694  21.855   3.216  1.00 11.890          H  
ATOM   2379  N   ILE A 152      13.228  15.102  -3.743  1.00  7.780          N  
ATOM   2380  CA  ILE A 152      12.962  13.765  -4.238  1.00  8.110          C  
ATOM   2381  C   ILE A 152      14.254  13.040  -4.518  1.00  8.030          C  
ATOM   2382  O   ILE A 152      14.457  11.939  -4.018  1.00  7.830          O  
ATOM   2383  CB  ILE A 152      12.091  13.801  -5.506  1.00 11.220          C  
ATOM   2384  CG1 ILE A 152      10.673  14.274  -5.140  1.00 11.220          C  
ATOM   2385  CG2 ILE A 152      12.089  12.432  -6.218  1.00 11.220          C  
ATOM   2386  CD1 ILE A 152       9.828  14.662  -6.331  1.00 11.220          C  
ATOM   2387  H   ILE A 152      12.869  15.921  -4.250  1.00  9.340          H  
ATOM   2388  HA  ILE A 152      12.423  13.217  -3.465  1.00  9.730          H  
ATOM   2389  HB  ILE A 152      12.501  14.553  -6.190  1.00 13.470          H  
ATOM   2390 1HG1 ILE A 152      10.166  13.470  -4.610  1.00 13.470          H  
ATOM   2391 2HG1 ILE A 152      10.741  15.125  -4.472  1.00 13.470          H  
ATOM   2392 1HG2 ILE A 152      11.500  12.492  -7.108  1.00 13.470          H  
ATOM   2393 2HG2 ILE A 152      13.093  12.148  -6.506  1.00 13.470          H  
ATOM   2394 3HG2 ILE A 152      11.671  11.673  -5.555  1.00 13.470          H  
ATOM   2395 1HD1 ILE A 152       8.845  14.979  -5.983  1.00 13.470          H  
ATOM   2396 2HD1 ILE A 152      10.312  15.490  -6.856  1.00 13.470          H  
ATOM   2397 3HD1 ILE A 152       9.708  13.833  -7.002  1.00 13.470          H  
ATOM   2398  N   LYS A 153      15.173  13.681  -5.235  1.00  8.280          N  
ATOM   2399  CA  LYS A 153      16.448  13.040  -5.505  1.00  8.350          C  
ATOM   2400  C   LYS A 153      17.145  12.668  -4.212  1.00  7.600          C  
ATOM   2401  O   LYS A 153      17.702  11.577  -4.122  1.00  7.590          O  
ATOM   2402  CB  LYS A 153      17.350  13.941  -6.318  1.00 11.660          C  
ATOM   2403  CG  LYS A 153      16.937  14.090  -7.765  1.00 11.660          C  
ATOM   2404  CD  LYS A 153      17.981  14.854  -8.543  1.00 11.660          C  
ATOM   2405  CE  LYS A 153      17.871  16.304  -8.274  1.00 11.660          C  
ATOM   2406  NZ  LYS A 153      18.823  17.103  -9.039  1.00 11.660          N  
ATOM   2407  H   LYS A 153      14.951  14.593  -5.611  1.00  9.940          H  
ATOM   2408  HA  LYS A 153      16.260  12.127  -6.065  1.00 10.020          H  
ATOM   2409 1HB  LYS A 153      17.362  14.917  -5.846  1.00 13.990          H  
ATOM   2410 2HB  LYS A 153      18.372  13.551  -6.294  1.00 13.990          H  
ATOM   2411 1HG  LYS A 153      16.817  13.107  -8.196  1.00 13.990          H  
ATOM   2412 2HG  LYS A 153      15.981  14.614  -7.825  1.00 13.990          H  
ATOM   2413 1HD  LYS A 153      18.963  14.511  -8.273  1.00 13.990          H  
ATOM   2414 2HD  LYS A 153      17.841  14.700  -9.597  1.00 13.990          H  
ATOM   2415 1HE  LYS A 153      16.869  16.602  -8.535  1.00 13.990          H  
ATOM   2416 2HE  LYS A 153      18.032  16.512  -7.223  1.00 13.990          H  
ATOM   2417 1HZ  LYS A 153      18.619  18.053  -8.793  1.00 13.990          H  
ATOM   2418 2HZ  LYS A 153      19.783  16.878  -8.780  1.00 13.990          H  
ATOM   2419 3HZ  LYS A 153      18.707  16.979 -10.028  1.00 13.990          H  
ATOM   2420  N   SER A 154      17.091  13.551  -3.202  1.00  7.040          N  
ATOM   2421  CA  SER A 154      17.688  13.258  -1.903  1.00  6.380          C  
ATOM   2422  C   SER A 154      17.029  12.013  -1.286  1.00  6.090          C  
ATOM   2423  O   SER A 154      17.732  11.135  -0.767  1.00  5.950          O  
ATOM   2424  CB  SER A 154      17.583  14.449  -0.965  1.00  9.200          C  
ATOM   2425  OG  SER A 154      18.175  14.166   0.280  1.00  9.200          O  
ATOM   2426  H   SER A 154      16.657  14.467  -3.361  1.00  8.450          H  
ATOM   2427  HA  SER A 154      18.745  13.047  -2.053  1.00  7.660          H  
ATOM   2428 1HB  SER A 154      18.069  15.312  -1.417  1.00 11.040          H  
ATOM   2429 2HB  SER A 154      16.544  14.708  -0.816  1.00 11.040          H  
ATOM   2430  HG  SER A 154      18.122  14.978   0.786  1.00 11.040          H  
ATOM   2431  N   LEU A 155      15.679  11.904  -1.362  1.00  6.180          N  
ATOM   2432  CA  LEU A 155      15.004  10.730  -0.798  1.00  6.100          C  
ATOM   2433  C   LEU A 155      15.508   9.476  -1.494  1.00  6.560          C  
ATOM   2434  O   LEU A 155      15.912   8.509  -0.844  1.00  6.440          O  
ATOM   2435  CB  LEU A 155      13.482  10.683  -1.123  1.00  8.570          C  
ATOM   2436  CG  LEU A 155      12.473  11.719  -0.574  1.00  8.570          C  
ATOM   2437  CD1 LEU A 155      11.114  11.425  -1.270  1.00  8.570          C  
ATOM   2438  CD2 LEU A 155      12.329  11.637   0.915  1.00  8.570          C  
ATOM   2439  H   LEU A 155      15.142  12.689  -1.746  1.00  7.420          H  
ATOM   2440  HA  LEU A 155      15.204  10.667   0.269  1.00  7.320          H  
ATOM   2441 1HB  LEU A 155      13.380  10.713  -2.198  1.00 10.290          H  
ATOM   2442 2HB  LEU A 155      13.121   9.707  -0.800  1.00 10.290          H  
ATOM   2443  HG  LEU A 155      12.793  12.721  -0.846  1.00 10.290          H  
ATOM   2444 1HD1 LEU A 155      10.364  12.131  -0.946  1.00 10.290          H  
ATOM   2445 2HD1 LEU A 155      11.228  11.498  -2.351  1.00 10.290          H  
ATOM   2446 3HD1 LEU A 155      10.791  10.416  -1.013  1.00 10.290          H  
ATOM   2447 1HD2 LEU A 155      11.598  12.365   1.243  1.00 10.290          H  
ATOM   2448 2HD2 LEU A 155      11.992  10.652   1.192  1.00 10.290          H  
ATOM   2449 3HD2 LEU A 155      13.285  11.844   1.383  1.00 10.290          H  
ATOM   2450  N   LEU A 156      15.583   9.528  -2.828  1.00  7.180          N  
ATOM   2451  CA  LEU A 156      15.994   8.366  -3.597  1.00  7.740          C  
ATOM   2452  C   LEU A 156      17.429   8.003  -3.313  1.00  7.530          C  
ATOM   2453  O   LEU A 156      17.752   6.827  -3.173  1.00  7.670          O  
ATOM   2454  CB  LEU A 156      15.875   8.618  -5.116  1.00 10.610          C  
ATOM   2455  CG  LEU A 156      14.536   8.309  -5.846  1.00 10.610          C  
ATOM   2456  CD1 LEU A 156      13.435   9.175  -5.320  1.00 10.610          C  
ATOM   2457  CD2 LEU A 156      14.716   8.562  -7.327  1.00 10.610          C  
ATOM   2458  H   LEU A 156      15.277  10.381  -3.307  1.00  8.620          H  
ATOM   2459  HA  LEU A 156      15.376   7.525  -3.316  1.00  9.290          H  
ATOM   2460 1HB  LEU A 156      16.127   9.660  -5.304  1.00 12.730          H  
ATOM   2461 2HB  LEU A 156      16.614   8.004  -5.590  1.00 12.730          H  
ATOM   2462  HG  LEU A 156      14.268   7.268  -5.688  1.00 12.730          H  
ATOM   2463 1HD1 LEU A 156      12.510   8.941  -5.847  1.00 12.730          H  
ATOM   2464 2HD1 LEU A 156      13.295   9.022  -4.267  1.00 12.730          H  
ATOM   2465 3HD1 LEU A 156      13.701  10.191  -5.493  1.00 12.730          H  
ATOM   2466 1HD2 LEU A 156      13.783   8.333  -7.852  1.00 12.730          H  
ATOM   2467 2HD2 LEU A 156      14.976   9.608  -7.492  1.00 12.730          H  
ATOM   2468 3HD2 LEU A 156      15.504   7.921  -7.715  1.00 12.730          H  
ATOM   2469  N   LEU A 157      18.278   9.003  -3.191  1.00  7.290          N  
ATOM   2470  CA  LEU A 157      19.696   8.826  -2.994  1.00  7.230          C  
ATOM   2471  C   LEU A 157      20.015   8.120  -1.685  1.00  6.640          C  
ATOM   2472  O   LEU A 157      20.811   7.169  -1.658  1.00  6.820          O  
ATOM   2473  CB  LEU A 157      20.323  10.220  -3.059  1.00 10.150          C  
ATOM   2474  CG  LEU A 157      21.776  10.370  -2.891  1.00 10.150          C  
ATOM   2475  CD1 LEU A 157      22.488   9.634  -3.957  1.00 10.150          C  
ATOM   2476  CD2 LEU A 157      22.104  11.844  -2.975  1.00 10.150          C  
ATOM   2477  H   LEU A 157      17.933   9.955  -3.327  1.00  8.750          H  
ATOM   2478  HA  LEU A 157      20.067   8.212  -3.810  1.00  8.680          H  
ATOM   2479 1HB  LEU A 157      20.068  10.659  -4.019  1.00 12.180          H  
ATOM   2480 2HB  LEU A 157      19.852  10.825  -2.291  1.00 12.180          H  
ATOM   2481  HG  LEU A 157      22.081   9.970  -1.930  1.00 12.180          H  
ATOM   2482 1HD1 LEU A 157      23.548   9.786  -3.815  1.00 12.180          H  
ATOM   2483 2HD1 LEU A 157      22.259   8.575  -3.901  1.00 12.180          H  
ATOM   2484 3HD1 LEU A 157      22.202  10.012  -4.932  1.00 12.180          H  
ATOM   2485 1HD2 LEU A 157      23.166  12.000  -2.860  1.00 12.180          H  
ATOM   2486 2HD2 LEU A 157      21.787  12.235  -3.944  1.00 12.180          H  
ATOM   2487 3HD2 LEU A 157      21.577  12.360  -2.176  1.00 12.180          H  
ATOM   2488  N   ILE A 158      19.401   8.569  -0.593  1.00  6.040          N  
ATOM   2489  CA  ILE A 158      19.616   7.893   0.675  1.00  5.570          C  
ATOM   2490  C   ILE A 158      18.984   6.500   0.689  1.00  5.860          C  
ATOM   2491  O   ILE A 158      19.493   5.587   1.347  1.00  5.880          O  
ATOM   2492  CB  ILE A 158      19.167   8.722   1.880  1.00  7.990          C  
ATOM   2493  CG1 ILE A 158      19.754   8.044   3.158  1.00  7.990          C  
ATOM   2494  CG2 ILE A 158      17.687   8.908   1.905  1.00  7.990          C  
ATOM   2495  CD1 ILE A 158      19.620   8.819   4.397  1.00  7.990          C  
ATOM   2496  H   ILE A 158      18.781   9.387  -0.665  1.00  7.250          H  
ATOM   2497  HA  ILE A 158      20.689   7.758   0.790  1.00  6.680          H  
ATOM   2498  HB  ILE A 158      19.625   9.707   1.807  1.00  9.580          H  
ATOM   2499 1HG1 ILE A 158      19.279   7.086   3.310  1.00  9.580          H  
ATOM   2500 2HG1 ILE A 158      20.814   7.876   2.983  1.00  9.580          H  
ATOM   2501 1HG2 ILE A 158      17.406   9.531   2.744  1.00  9.580          H  
ATOM   2502 2HG2 ILE A 158      17.375   9.396   0.999  1.00  9.580          H  
ATOM   2503 3HG2 ILE A 158      17.196   7.956   1.979  1.00  9.580          H  
ATOM   2504 1HD1 ILE A 158      20.083   8.280   5.214  1.00  9.580          H  
ATOM   2505 2HD1 ILE A 158      20.098   9.765   4.269  1.00  9.580          H  
ATOM   2506 3HD1 ILE A 158      18.576   8.966   4.619  1.00  9.580          H  
ATOM   2507  N   ASN A 159      17.859   6.328   0.005  1.00  6.260          N  
ATOM   2508  CA  ASN A 159      17.236   5.027  -0.035  1.00  6.730          C  
ATOM   2509  C   ASN A 159      18.096   4.061  -0.860  1.00  7.220          C  
ATOM   2510  O   ASN A 159      18.151   2.861  -0.561  1.00  7.390          O  
ATOM   2511  CB  ASN A 159      15.844   5.212  -0.520  1.00  9.230          C  
ATOM   2512  CG  ASN A 159      15.112   5.968   0.540  1.00  9.230          C  
ATOM   2513  OD1 ASN A 159      15.478   5.968   1.717  1.00  9.230          O  
ATOM   2514  ND2 ASN A 159      14.118   6.644   0.150  1.00  9.230          N  
ATOM   2515  H   ASN A 159      17.410   7.123  -0.464  1.00  7.510          H  
ATOM   2516  HA  ASN A 159      17.195   4.631   0.980  1.00  8.080          H  
ATOM   2517 1HB  ASN A 159      15.844   5.791  -1.444  1.00 11.080          H  
ATOM   2518 2HB  ASN A 159      15.366   4.260  -0.717  1.00 11.080          H  
ATOM   2519 1HD2 ASN A 159      13.622   7.216   0.799  1.00 11.080          H  
ATOM   2520 2HD2 ASN A 159      13.871   6.635  -0.802  1.00 11.080          H  
ATOM   2521  N   GLN A 160      18.789   4.581  -1.886  1.00  7.510          N  
ATOM   2522  CA  GLN A 160      19.729   3.785  -2.670  1.00  8.070          C  
ATOM   2523  C   GLN A 160      20.885   3.358  -1.774  1.00  7.780          C  
ATOM   2524  O   GLN A 160      21.374   2.228  -1.860  1.00  8.160          O  
ATOM   2525  CB  GLN A 160      20.176   4.525  -3.928  1.00 11.070          C  
ATOM   2526  CG  GLN A 160      19.074   4.579  -4.972  1.00 11.070          C  
ATOM   2527  CD  GLN A 160      19.462   5.313  -6.178  1.00 11.070          C  
ATOM   2528  OE1 GLN A 160      20.543   5.891  -6.218  1.00 11.070          O  
ATOM   2529  NE2 GLN A 160      18.587   5.312  -7.178  1.00 11.070          N  
ATOM   2530  H   GLN A 160      18.616   5.554  -2.147  1.00  9.010          H  
ATOM   2531  HA  GLN A 160      19.218   2.890  -3.004  1.00  9.680          H  
ATOM   2532 1HB  GLN A 160      20.412   5.555  -3.664  1.00 13.290          H  
ATOM   2533 2HB  GLN A 160      21.075   4.092  -4.347  1.00 13.290          H  
ATOM   2534 1HG  GLN A 160      18.828   3.566  -5.258  1.00 13.290          H  
ATOM   2535 2HG  GLN A 160      18.200   5.034  -4.566  1.00 13.290          H  
ATOM   2536 1HE2 GLN A 160      18.779   5.811  -8.025  1.00 13.290          H  
ATOM   2537 2HE2 GLN A 160      17.716   4.820  -7.089  1.00 13.290          H  
ATOM   2538  N   TRP A 161      21.311   4.241  -0.867  1.00  7.180          N  
ATOM   2539  CA  TRP A 161      22.330   3.841   0.094  1.00  7.030          C  
ATOM   2540  C   TRP A 161      21.811   2.663   0.941  1.00  6.890          C  
ATOM   2541  O   TRP A 161      22.451   1.613   1.020  1.00  7.170          O  
ATOM   2542  CB  TRP A 161      22.679   5.021   1.035  1.00  9.900          C  
ATOM   2543  CG  TRP A 161      23.617   4.694   2.162  1.00  9.900          C  
ATOM   2544  CD1 TRP A 161      24.963   4.774   2.158  1.00  9.900          C  
ATOM   2545  CD2 TRP A 161      23.249   4.226   3.501  1.00  9.900          C  
ATOM   2546  NE1 TRP A 161      25.452   4.393   3.373  1.00  9.900          N  
ATOM   2547  CE2 TRP A 161      24.409   4.043   4.196  1.00  9.900          C  
ATOM   2548  CE3 TRP A 161      22.041   3.962   4.138  1.00  9.900          C  
ATOM   2549  CZ2 TRP A 161      24.407   3.589   5.524  1.00  9.900          C  
ATOM   2550  CZ3 TRP A 161      22.043   3.497   5.435  1.00  9.900          C  
ATOM   2551  CH2 TRP A 161      23.189   3.319   6.108  1.00  9.900          C  
ATOM   2552  H   TRP A 161      20.955   5.203  -0.899  1.00  8.620          H  
ATOM   2553  HA  TRP A 161      23.221   3.525  -0.445  1.00  8.440          H  
ATOM   2554 1HB  TRP A 161      23.103   5.831   0.458  1.00 11.880          H  
ATOM   2555 2HB  TRP A 161      21.797   5.402   1.485  1.00 11.880          H  
ATOM   2556  HD1 TRP A 161      25.567   5.102   1.318  1.00 11.880          H  
ATOM   2557  HE1 TRP A 161      26.426   4.376   3.636  1.00 11.880          H  
ATOM   2558  HE3 TRP A 161      21.113   4.119   3.628  1.00 11.880          H  
ATOM   2559  HZ2 TRP A 161      25.301   3.445   6.100  1.00 11.880          H  
ATOM   2560  HZ3 TRP A 161      21.090   3.280   5.904  1.00 11.880          H  
ATOM   2561  HH2 TRP A 161      23.149   2.961   7.134  1.00 11.880          H  
ATOM   2562  N   MET A 162      20.605   2.810   1.518  1.00  6.610          N  
ATOM   2563  CA  MET A 162      20.062   1.803   2.446  1.00  6.690          C  
ATOM   2564  C   MET A 162      19.829   0.452   1.799  1.00  7.350          C  
ATOM   2565  O   MET A 162      20.047  -0.592   2.415  1.00  7.570          O  
ATOM   2566  CB  MET A 162      18.769   2.313   3.092  1.00  9.330          C  
ATOM   2567  CG  MET A 162      18.265   1.452   4.277  1.00  9.330          C  
ATOM   2568  SD  MET A 162      16.813   2.164   5.118  1.00  9.330          S  
ATOM   2569  CE  MET A 162      16.628   1.113   6.520  1.00  9.330          C  
ATOM   2570  H   MET A 162      20.103   3.692   1.372  1.00  7.930          H  
ATOM   2571  HA  MET A 162      20.793   1.643   3.234  1.00  8.030          H  
ATOM   2572 1HB  MET A 162      18.905   3.332   3.426  1.00 11.200          H  
ATOM   2573 2HB  MET A 162      17.983   2.332   2.332  1.00 11.200          H  
ATOM   2574 1HG  MET A 162      17.997   0.460   3.912  1.00 11.200          H  
ATOM   2575 2HG  MET A 162      19.069   1.338   5.005  1.00 11.200          H  
ATOM   2576 1HE  MET A 162      15.788   1.426   7.111  1.00 11.200          H  
ATOM   2577 2HE  MET A 162      16.466   0.092   6.182  1.00 11.200          H  
ATOM   2578 3HE  MET A 162      17.527   1.163   7.135  1.00 11.200          H  
ATOM   2579  N   SER A 163      19.381   0.482   0.556  1.00  7.780          N  
ATOM   2580  CA  SER A 163      19.079  -0.694  -0.239  1.00  8.500          C  
ATOM   2581  C   SER A 163      20.293  -1.293  -0.950  1.00  8.720          C  
ATOM   2582  O   SER A 163      20.153  -2.285  -1.668  1.00  9.280          O  
ATOM   2583  CB  SER A 163      17.998  -0.361  -1.248  1.00 11.610          C  
ATOM   2584  OG  SER A 163      18.436   0.621  -2.148  1.00 11.610          O  
ATOM   2585  H   SER A 163      19.189   1.391   0.133  1.00  9.340          H  
ATOM   2586  HA  SER A 163      18.685  -1.453   0.436  1.00 10.200          H  
ATOM   2587 1HB  SER A 163      17.731  -1.262  -1.794  1.00 13.930          H  
ATOM   2588 2HB  SER A 163      17.108  -0.009  -0.729  1.00 13.930          H  
ATOM   2589  HG  SER A 163      18.301   1.472  -1.673  1.00 13.930          H  
ATOM   2590  N   GLU A 164      21.474  -0.682  -0.778  1.00  8.410          N  
ATOM   2591  CA  GLU A 164      22.711  -1.100  -1.434  1.00  8.710          C  
ATOM   2592  C   GLU A 164      22.599  -1.121  -2.966  1.00  8.660          C  
ATOM   2593  O   GLU A 164      23.033  -2.072  -3.625  1.00  9.000          O  
ATOM   2594  CB  GLU A 164      23.173  -2.473  -0.898  1.00 12.070          C  
ATOM   2595  CG  GLU A 164      23.471  -2.482   0.619  1.00 12.070          C  
ATOM   2596  CD  GLU A 164      24.062  -3.792   1.151  1.00 12.070          C  
ATOM   2597  OE1 GLU A 164      24.132  -4.752   0.418  1.00 12.070          O  
ATOM   2598  OE2 GLU A 164      24.449  -3.813   2.301  1.00 12.070          O  
ATOM   2599  H   GLU A 164      21.539   0.124  -0.148  1.00 10.090          H  
ATOM   2600  HA  GLU A 164      23.477  -0.369  -1.173  1.00 10.450          H  
ATOM   2601 1HB  GLU A 164      22.418  -3.230  -1.099  1.00 14.490          H  
ATOM   2602 2HB  GLU A 164      24.082  -2.776  -1.416  1.00 14.490          H  
ATOM   2603 1HG  GLU A 164      24.163  -1.671   0.839  1.00 14.490          H  
ATOM   2604 2HG  GLU A 164      22.540  -2.273   1.150  1.00 14.490          H  
ATOM   2605  N   THR A 165      22.035  -0.047  -3.518  1.00  8.350          N  
ATOM   2606  CA  THR A 165      21.865   0.163  -4.950  1.00  8.530          C  
ATOM   2607  C   THR A 165      23.153   0.650  -5.620  1.00  8.290          C  
ATOM   2608  O   THR A 165      23.970   1.357  -5.027  1.00  8.200          O  
ATOM   2609  CB  THR A 165      20.678   1.114  -5.232  1.00 11.870          C  
ATOM   2610  OG1 THR A 165      19.447   0.484  -4.816  1.00 11.870          O  
ATOM   2611  CG2 THR A 165      20.573   1.525  -6.716  1.00 11.870          C  
ATOM   2612  H   THR A 165      21.708   0.692  -2.888  1.00 10.020          H  
ATOM   2613  HA  THR A 165      21.608  -0.798  -5.395  1.00 10.240          H  
ATOM   2614  HB  THR A 165      20.816   1.970  -4.652  1.00 14.240          H  
ATOM   2615  HG1 THR A 165      19.370   0.460  -3.838  1.00 14.240          H  
ATOM   2616 1HG2 THR A 165      19.731   2.189  -6.852  1.00 14.240          H  
ATOM   2617 2HG2 THR A 165      21.467   2.048  -7.035  1.00 14.240          H  
ATOM   2618 3HG2 THR A 165      20.423   0.642  -7.332  1.00 14.240          H  
ATOM   2619  N   GLU A 166      23.302   0.267  -6.882  1.00  8.390          N  
ATOM   2620  CA  GLU A 166      24.423   0.588  -7.752  1.00  8.460          C  
ATOM   2621  C   GLU A 166      24.865   2.055  -7.692  1.00  8.090          C  
ATOM   2622  O   GLU A 166      24.060   2.970  -7.894  1.00  7.640          O  
ATOM   2623  CB  GLU A 166      23.967   0.272  -9.180  1.00 11.820          C  
ATOM   2624  CG  GLU A 166      24.974   0.431 -10.269  1.00 11.820          C  
ATOM   2625  CD  GLU A 166      24.398   0.125 -11.628  1.00 11.820          C  
ATOM   2626  OE1 GLU A 166      23.199  -0.078 -11.739  1.00 11.820          O  
ATOM   2627  OE2 GLU A 166      25.159   0.100 -12.562  1.00 11.820          O  
ATOM   2628  H   GLU A 166      22.573  -0.320  -7.263  1.00 10.070          H  
ATOM   2629  HA  GLU A 166      25.266  -0.045  -7.473  1.00 10.150          H  
ATOM   2630 1HB  GLU A 166      23.595  -0.751  -9.222  1.00 14.180          H  
ATOM   2631 2HB  GLU A 166      23.139   0.924  -9.422  1.00 14.180          H  
ATOM   2632 1HG  GLU A 166      25.318   1.442 -10.281  1.00 14.180          H  
ATOM   2633 2HG  GLU A 166      25.825  -0.221 -10.075  1.00 14.180          H  
ATOM   2634  N   LEU A 167      26.183   2.265  -7.516  1.00  8.440          N  
ATOM   2635  CA  LEU A 167      26.760   3.611  -7.426  1.00  8.270          C  
ATOM   2636  C   LEU A 167      26.419   4.458  -8.652  1.00  8.230          C  
ATOM   2637  O   LEU A 167      26.208   5.657  -8.547  1.00  7.850          O  
ATOM   2638  CB  LEU A 167      28.288   3.551  -7.215  1.00 11.650          C  
ATOM   2639  CG  LEU A 167      29.047   4.936  -7.031  1.00 11.650          C  
ATOM   2640  CD1 LEU A 167      28.530   5.716  -5.783  1.00 11.650          C  
ATOM   2641  CD2 LEU A 167      30.538   4.684  -6.898  1.00 11.650          C  
ATOM   2642  H   LEU A 167      26.784   1.464  -7.379  1.00 10.130          H  
ATOM   2643  HA  LEU A 167      26.327   4.079  -6.549  1.00  9.920          H  
ATOM   2644 1HB  LEU A 167      28.486   2.948  -6.330  1.00 13.980          H  
ATOM   2645 2HB  LEU A 167      28.733   3.050  -8.073  1.00 13.980          H  
ATOM   2646  HG  LEU A 167      28.874   5.534  -7.897  1.00 13.980          H  
ATOM   2647 1HD1 LEU A 167      29.065   6.660  -5.701  1.00 13.980          H  
ATOM   2648 2HD1 LEU A 167      27.490   5.922  -5.884  1.00 13.980          H  
ATOM   2649 3HD1 LEU A 167      28.698   5.128  -4.881  1.00 13.980          H  
ATOM   2650 1HD2 LEU A 167      31.058   5.638  -6.801  1.00 13.980          H  
ATOM   2651 2HD2 LEU A 167      30.731   4.073  -6.014  1.00 13.980          H  
ATOM   2652 3HD2 LEU A 167      30.898   4.163  -7.785  1.00 13.980          H  
ATOM   2653  N   GLY A 168      26.353   3.862  -9.829  1.00  8.730          N  
ATOM   2654  CA  GLY A 168      26.004   4.642 -11.010  1.00  8.900          C  
ATOM   2655  C   GLY A 168      24.639   5.354 -10.874  1.00  8.280          C  
ATOM   2656  O   GLY A 168      24.460   6.464 -11.402  1.00  8.260          O  
ATOM   2657  H   GLY A 168      26.565   2.877  -9.908  1.00 10.480          H  
ATOM   2658 1HA  GLY A 168      26.784   5.378 -11.197  1.00 10.680          H  
ATOM   2659 2HA  GLY A 168      25.980   3.977 -11.875  1.00 10.680          H  
ATOM   2660  N   GLN A 169      23.673   4.729 -10.169  1.00  7.920          N  
ATOM   2661  CA  GLN A 169      22.347   5.314  -9.992  1.00  7.510          C  
ATOM   2662  C   GLN A 169      22.453   6.448  -8.976  1.00  6.940          C  
ATOM   2663  O   GLN A 169      21.851   7.518  -9.137  1.00  6.800          O  
ATOM   2664  CB  GLN A 169      21.364   4.231  -9.545  1.00 10.680          C  
ATOM   2665  CG  GLN A 169      21.114   3.156 -10.624  1.00 10.680          C  
ATOM   2666  CD  GLN A 169      20.175   2.039 -10.173  1.00 10.680          C  
ATOM   2667  OE1 GLN A 169      19.098   2.317  -9.633  1.00 10.680          O  
ATOM   2668  NE2 GLN A 169      20.570   0.777 -10.390  1.00 10.680          N  
ATOM   2669  H   GLN A 169      23.857   3.835  -9.708  1.00  9.500          H  
ATOM   2670  HA  GLN A 169      22.009   5.730 -10.939  1.00  9.010          H  
ATOM   2671 1HB  GLN A 169      21.744   3.745  -8.652  1.00 12.810          H  
ATOM   2672 2HB  GLN A 169      20.414   4.685  -9.290  1.00 12.810          H  
ATOM   2673 1HG  GLN A 169      20.679   3.636 -11.497  1.00 12.810          H  
ATOM   2674 2HG  GLN A 169      22.070   2.699 -10.891  1.00 12.810          H  
ATOM   2675 1HE2 GLN A 169      19.986   0.015 -10.114  1.00 12.810          H  
ATOM   2676 2HE2 GLN A 169      21.482   0.572 -10.839  1.00 12.810          H  
ATOM   2677  N   VAL A 170      23.296   6.217  -7.979  1.00  6.760          N  
ATOM   2678  CA  VAL A 170      23.574   7.179  -6.926  1.00  6.320          C  
ATOM   2679  C   VAL A 170      24.203   8.447  -7.508  1.00  6.380          C  
ATOM   2680  O   VAL A 170      23.790   9.565  -7.194  1.00  6.160          O  
ATOM   2681  CB  VAL A 170      24.539   6.513  -5.930  1.00  9.020          C  
ATOM   2682  CG1 VAL A 170      25.078   7.449  -4.956  1.00  9.020          C  
ATOM   2683  CG2 VAL A 170      23.812   5.365  -5.204  1.00  9.020          C  
ATOM   2684  H   VAL A 170      23.711   5.277  -7.940  1.00  8.110          H  
ATOM   2685  HA  VAL A 170      22.638   7.433  -6.425  1.00  7.580          H  
ATOM   2686  HB  VAL A 170      25.345   6.144  -6.463  1.00 10.830          H  
ATOM   2687 1HG1 VAL A 170      25.749   6.910  -4.350  1.00 10.830          H  
ATOM   2688 2HG1 VAL A 170      25.613   8.263  -5.432  1.00 10.830          H  
ATOM   2689 3HG1 VAL A 170      24.311   7.821  -4.372  1.00 10.830          H  
ATOM   2690 1HG2 VAL A 170      24.499   4.868  -4.519  1.00 10.830          H  
ATOM   2691 2HG2 VAL A 170      22.971   5.771  -4.642  1.00 10.830          H  
ATOM   2692 3HG2 VAL A 170      23.441   4.637  -5.929  1.00 10.830          H  
ATOM   2693  N   LEU A 171      25.202   8.267  -8.367  1.00  6.880          N  
ATOM   2694  CA  LEU A 171      25.897   9.376  -8.999  1.00  7.170          C  
ATOM   2695  C   LEU A 171      24.971  10.157  -9.919  1.00  7.310          C  
ATOM   2696  O   LEU A 171      25.047  11.391  -9.967  1.00  7.320          O  
ATOM   2697  CB  LEU A 171      27.102   8.849  -9.775  1.00  9.920          C  
ATOM   2698  CG  LEU A 171      28.250   8.248  -8.917  1.00  9.920          C  
ATOM   2699  CD1 LEU A 171      29.249   7.585  -9.843  1.00  9.920          C  
ATOM   2700  CD2 LEU A 171      28.936   9.307  -8.073  1.00  9.920          C  
ATOM   2701  H   LEU A 171      25.504   7.312  -8.560  1.00  8.260          H  
ATOM   2702  HA  LEU A 171      26.229  10.056  -8.225  1.00  8.600          H  
ATOM   2703 1HB  LEU A 171      26.750   8.063 -10.445  1.00 11.910          H  
ATOM   2704 2HB  LEU A 171      27.514   9.655 -10.377  1.00 11.910          H  
ATOM   2705  HG  LEU A 171      27.840   7.501  -8.260  1.00 11.910          H  
ATOM   2706 1HD1 LEU A 171      30.049   7.135  -9.260  1.00 11.910          H  
ATOM   2707 2HD1 LEU A 171      28.746   6.812 -10.422  1.00 11.910          H  
ATOM   2708 3HD1 LEU A 171      29.669   8.328 -10.517  1.00 11.910          H  
ATOM   2709 1HD2 LEU A 171      29.725   8.824  -7.510  1.00 11.910          H  
ATOM   2710 2HD2 LEU A 171      29.365  10.072  -8.721  1.00 11.910          H  
ATOM   2711 3HD2 LEU A 171      28.239   9.768  -7.384  1.00 11.910          H  
ATOM   2712  N   THR A 172      24.075   9.451 -10.623  1.00  7.530          N  
ATOM   2713  CA  THR A 172      23.119  10.097 -11.505  1.00  7.860          C  
ATOM   2714  C   THR A 172      22.276  11.072 -10.693  1.00  7.490          C  
ATOM   2715  O   THR A 172      22.100  12.236 -11.090  1.00  7.770          O  
ATOM   2716  CB  THR A 172      22.195   9.051 -12.182  1.00 10.870          C  
ATOM   2717  OG1 THR A 172      22.983   8.169 -13.010  1.00 10.870          O  
ATOM   2718  CG2 THR A 172      21.121   9.735 -13.032  1.00 10.870          C  
ATOM   2719  H   THR A 172      24.100   8.429 -10.595  1.00  9.040          H  
ATOM   2720  HA  THR A 172      23.661  10.648 -12.268  1.00  9.430          H  
ATOM   2721  HB  THR A 172      21.705   8.463 -11.417  1.00 13.050          H  
ATOM   2722  HG1 THR A 172      23.549   7.589 -12.446  1.00 13.050          H  
ATOM   2723 1HG2 THR A 172      20.491   8.973 -13.484  1.00 13.050          H  
ATOM   2724 2HG2 THR A 172      20.507  10.389 -12.415  1.00 13.050          H  
ATOM   2725 3HG2 THR A 172      21.592  10.303 -13.804  1.00 13.050          H  
ATOM   2726  N   LEU A 173      21.765  10.610  -9.540  1.00  6.990          N  
ATOM   2727  CA  LEU A 173      20.955  11.462  -8.675  1.00  6.800          C  
ATOM   2728  C   LEU A 173      21.727  12.642  -8.117  1.00  6.620          C  
ATOM   2729  O   LEU A 173      21.226  13.764  -8.131  1.00  6.870          O  
ATOM   2730  CB  LEU A 173      20.436  10.665  -7.486  1.00  9.600          C  
ATOM   2731  CG  LEU A 173      19.402   9.604  -7.753  1.00  9.600          C  
ATOM   2732  CD1 LEU A 173      19.240   8.828  -6.528  1.00  9.600          C  
ATOM   2733  CD2 LEU A 173      18.081  10.225  -8.117  1.00  9.600          C  
ATOM   2734  H   LEU A 173      21.917   9.622  -9.293  1.00  8.390          H  
ATOM   2735  HA  LEU A 173      20.128  11.852  -9.259  1.00  8.160          H  
ATOM   2736 1HB  LEU A 173      21.285  10.160  -7.041  1.00 11.520          H  
ATOM   2737 2HB  LEU A 173      20.029  11.358  -6.746  1.00 11.520          H  
ATOM   2738  HG  LEU A 173      19.746   8.945  -8.551  1.00 11.520          H  
ATOM   2739 1HD1 LEU A 173      18.520   8.055  -6.694  1.00 11.520          H  
ATOM   2740 2HD1 LEU A 173      20.195   8.385  -6.253  1.00 11.520          H  
ATOM   2741 3HD1 LEU A 173      18.902   9.488  -5.750  1.00 11.520          H  
ATOM   2742 1HD2 LEU A 173      17.354   9.444  -8.284  1.00 11.520          H  
ATOM   2743 2HD2 LEU A 173      17.752  10.862  -7.306  1.00 11.520          H  
ATOM   2744 3HD2 LEU A 173      18.182  10.799  -9.000  1.00 11.520          H  
ATOM   2745  N   ILE A 174      22.978  12.430  -7.716  1.00  6.340          N  
ATOM   2746  CA  ILE A 174      23.754  13.521  -7.144  1.00  6.260          C  
ATOM   2747  C   ILE A 174      23.932  14.648  -8.149  1.00  6.730          C  
ATOM   2748  O   ILE A 174      23.788  15.815  -7.797  1.00  6.870          O  
ATOM   2749  CB  ILE A 174      25.125  13.053  -6.613  1.00  8.800          C  
ATOM   2750  CG1 ILE A 174      24.895  12.131  -5.397  1.00  8.800          C  
ATOM   2751  CG2 ILE A 174      25.980  14.293  -6.229  1.00  8.800          C  
ATOM   2752  CD1 ILE A 174      26.112  11.340  -4.923  1.00  8.800          C  
ATOM   2753  H   ILE A 174      23.357  11.476  -7.734  1.00  7.610          H  
ATOM   2754  HA  ILE A 174      23.195  13.919  -6.295  1.00  7.510          H  
ATOM   2755  HB  ILE A 174      25.637  12.465  -7.381  1.00 10.560          H  
ATOM   2756 1HG1 ILE A 174      24.530  12.731  -4.586  1.00 10.560          H  
ATOM   2757 2HG1 ILE A 174      24.124  11.427  -5.655  1.00 10.560          H  
ATOM   2758 1HG2 ILE A 174      26.944  13.983  -5.842  1.00 10.560          H  
ATOM   2759 2HG2 ILE A 174      26.149  14.928  -7.098  1.00 10.560          H  
ATOM   2760 3HG2 ILE A 174      25.451  14.864  -5.481  1.00 10.560          H  
ATOM   2761 1HD1 ILE A 174      25.825  10.723  -4.080  1.00 10.560          H  
ATOM   2762 2HD1 ILE A 174      26.467  10.700  -5.729  1.00 10.560          H  
ATOM   2763 3HD1 ILE A 174      26.902  12.009  -4.616  1.00 10.560          H  
ATOM   2764  N   SER A 175      24.286  14.311  -9.391  1.00  7.130          N  
ATOM   2765  CA  SER A 175      24.460  15.344 -10.407  1.00  7.780          C  
ATOM   2766  C   SER A 175      23.166  15.750 -11.142  1.00  8.200          C  
ATOM   2767  O   SER A 175      23.138  16.794 -11.802  1.00  8.710          O  
ATOM   2768  CB  SER A 175      25.502  14.908 -11.419  1.00 10.630          C  
ATOM   2769  OG  SER A 175      26.781  14.820 -10.842  1.00 10.630          O  
ATOM   2770  H   SER A 175      24.446  13.325  -9.624  1.00  8.560          H  
ATOM   2771  HA  SER A 175      24.843  16.233  -9.906  1.00  9.340          H  
ATOM   2772 1HB  SER A 175      25.221  13.929 -11.799  1.00 12.760          H  
ATOM   2773 2HB  SER A 175      25.516  15.601 -12.258  1.00 12.760          H  
ATOM   2774  HG  SER A 175      27.384  14.626 -11.560  1.00 12.760          H  
ATOM   2775  N   GLY A 176      22.084  14.956 -11.022  1.00  8.140          N  
ATOM   2776  CA  GLY A 176      20.819  15.251 -11.690  1.00  8.740          C  
ATOM   2777  C   GLY A 176      20.847  14.885 -13.172  1.00  8.740          C  
ATOM   2778  O   GLY A 176      20.104  15.448 -13.980  1.00  9.130          O  
ATOM   2779  H   GLY A 176      22.136  14.079 -10.502  1.00  9.770          H  
ATOM   2780 1HA  GLY A 176      20.029  14.692 -11.191  1.00 10.490          H  
ATOM   2781 2HA  GLY A 176      20.590  16.309 -11.580  1.00 10.490          H  
ATOM   2782  N   LYS A 177      21.731  13.956 -13.539  1.00  8.540          N  
ATOM   2783  CA  LYS A 177      21.907  13.577 -14.938  1.00  8.780          C  
ATOM   2784  C   LYS A 177      20.657  12.987 -15.565  1.00  8.950          C  
ATOM   2785  O   LYS A 177      20.419  13.142 -16.761  1.00  9.110          O  
ATOM   2786  CB  LYS A 177      23.086  12.622 -15.101  1.00 12.200          C  
ATOM   2787  CG  LYS A 177      24.440  13.264 -14.919  1.00 12.200          C  
ATOM   2788  CD  LYS A 177      25.561  12.238 -15.079  1.00 12.200          C  
ATOM   2789  CE  LYS A 177      26.940  12.869 -14.900  1.00 12.200          C  
ATOM   2790  NZ  LYS A 177      28.035  11.861 -15.041  1.00 12.200          N  
ATOM   2791  H   LYS A 177      22.231  13.453 -12.803  1.00 10.250          H  
ATOM   2792  HA  LYS A 177      22.145  14.482 -15.496  1.00 10.540          H  
ATOM   2793 1HB  LYS A 177      23.024  11.847 -14.362  1.00 14.640          H  
ATOM   2794 2HB  LYS A 177      23.047  12.151 -16.082  1.00 14.640          H  
ATOM   2795 1HG  LYS A 177      24.564  14.052 -15.663  1.00 14.640          H  
ATOM   2796 2HG  LYS A 177      24.484  13.712 -13.942  1.00 14.640          H  
ATOM   2797 1HD  LYS A 177      25.434  11.449 -14.335  1.00 14.640          H  
ATOM   2798 2HD  LYS A 177      25.503  11.791 -16.071  1.00 14.640          H  
ATOM   2799 1HE  LYS A 177      27.078  13.648 -15.648  1.00 14.640          H  
ATOM   2800 2HE  LYS A 177      27.001  13.316 -13.907  1.00 14.640          H  
ATOM   2801 1HZ  LYS A 177      28.930  12.314 -14.915  1.00 14.640          H  
ATOM   2802 2HZ  LYS A 177      27.924  11.139 -14.342  1.00 14.640          H  
ATOM   2803 3HZ  LYS A 177      27.998  11.446 -15.961  1.00 14.640          H  
ATOM   2804  N   GLY A 178      19.849  12.312 -14.765  1.00  9.170          N  
ATOM   2805  CA  GLY A 178      18.654  11.661 -15.258  1.00  9.610          C  
ATOM   2806  C   GLY A 178      17.396  12.525 -15.244  1.00  9.490          C  
ATOM   2807  O   GLY A 178      16.305  11.969 -15.413  1.00  9.870          O  
ATOM   2808  H   GLY A 178      20.087  12.203 -13.790  1.00 11.000          H  
ATOM   2809 1HA  GLY A 178      18.838  11.316 -16.276  1.00 11.530          H  
ATOM   2810 2HA  GLY A 178      18.475  10.769 -14.661  1.00 11.530          H  
ATOM   2811  N   PHE A 179      17.513  13.842 -14.978  1.00  9.180          N  
ATOM   2812  CA  PHE A 179      16.320  14.694 -14.867  1.00  9.320          C  
ATOM   2813  C   PHE A 179      16.244  15.841 -15.874  1.00  9.320          C  
ATOM   2814  O   PHE A 179      16.853  16.903 -15.696  1.00  9.250          O  
ATOM   2815  CB  PHE A 179      16.244  15.241 -13.457  1.00 12.990          C  
ATOM   2816  CG  PHE A 179      16.084  14.150 -12.468  1.00 12.990          C  
ATOM   2817  CD1 PHE A 179      17.188  13.452 -12.027  1.00 12.990          C  
ATOM   2818  CD2 PHE A 179      14.836  13.805 -11.983  1.00 12.990          C  
ATOM   2819  CE1 PHE A 179      17.061  12.430 -11.149  1.00 12.990          C  
ATOM   2820  CE2 PHE A 179      14.702  12.775 -11.077  1.00 12.990          C  
ATOM   2821  CZ  PHE A 179      15.814  12.081 -10.664  1.00 12.990          C  
ATOM   2822  H   PHE A 179      18.438  14.267 -14.840  1.00 11.020          H  
ATOM   2823  HA  PHE A 179      15.443  14.070 -15.027  1.00 11.180          H  
ATOM   2824 1HB  PHE A 179      17.145  15.810 -13.227  1.00 15.590          H  
ATOM   2825 2HB  PHE A 179      15.384  15.910 -13.382  1.00 15.590          H  
ATOM   2826  HD1 PHE A 179      18.167  13.720 -12.403  1.00 15.590          H  
ATOM   2827  HD2 PHE A 179      13.952  14.362 -12.329  1.00 15.590          H  
ATOM   2828  HE1 PHE A 179      17.945  11.897 -10.838  1.00 15.590          H  
ATOM   2829  HE2 PHE A 179      13.725  12.511 -10.696  1.00 15.590          H  
ATOM   2830  HZ  PHE A 179      15.710  11.262  -9.954  1.00 15.590          H  
ATOM   2831  N   GLU A 180      15.431  15.650 -16.917  1.00  9.590          N  
ATOM   2832  CA  GLU A 180      15.323  16.605 -18.018  1.00  9.780          C  
ATOM   2833  C   GLU A 180      14.560  17.861 -17.613  1.00  9.760          C  
ATOM   2834  O   GLU A 180      14.562  18.860 -18.332  1.00  9.830          O  
ATOM   2835  CB  GLU A 180      14.629  15.948 -19.231  1.00 13.620          C  
ATOM   2836  CG  GLU A 180      13.081  15.728 -19.117  1.00 13.620          C  
ATOM   2837  CD  GLU A 180      12.674  14.491 -18.357  1.00 13.620          C  
ATOM   2838  OE1 GLU A 180      13.469  14.014 -17.585  1.00 13.620          O  
ATOM   2839  OE2 GLU A 180      11.577  14.026 -18.535  1.00 13.620          O  
ATOM   2840  H   GLU A 180      14.896  14.780 -16.984  1.00 11.510          H  
ATOM   2841  HA  GLU A 180      16.330  16.902 -18.311  1.00 11.740          H  
ATOM   2842 1HB  GLU A 180      14.808  16.557 -20.116  1.00 16.340          H  
ATOM   2843 2HB  GLU A 180      15.082  14.974 -19.413  1.00 16.340          H  
ATOM   2844 1HG  GLU A 180      12.609  16.592 -18.658  1.00 16.340          H  
ATOM   2845 2HG  GLU A 180      12.688  15.652 -20.129  1.00 16.340          H  
ATOM   2846  N   ASP A 181      13.873  17.795 -16.477  1.00  9.890          N  
ATOM   2847  CA  ASP A 181      13.078  18.885 -15.974  1.00 10.130          C  
ATOM   2848  C   ASP A 181      13.747  19.721 -14.885  1.00  9.600          C  
ATOM   2849  O   ASP A 181      13.090  20.582 -14.294  1.00  9.880          O  
ATOM   2850  CB  ASP A 181      11.757  18.319 -15.460  1.00 14.090          C  
ATOM   2851  CG  ASP A 181      11.986  17.257 -14.386  1.00 14.090          C  
ATOM   2852  OD1 ASP A 181      13.090  16.723 -14.339  1.00 14.090          O  
ATOM   2853  OD2 ASP A 181      11.080  16.965 -13.642  1.00 14.090          O  
ATOM   2854  H   ASP A 181      13.902  16.940 -15.913  1.00 11.870          H  
ATOM   2855  HA  ASP A 181      12.857  19.549 -16.810  1.00 12.160          H  
ATOM   2856 1HB  ASP A 181      11.146  19.122 -15.045  1.00 16.900          H  
ATOM   2857 2HB  ASP A 181      11.206  17.872 -16.289  1.00 16.900          H  
ATOM   2858  N   ILE A 182      15.043  19.517 -14.629  1.00  9.050          N  
ATOM   2859  CA  ILE A 182      15.686  20.315 -13.598  1.00  8.770          C  
ATOM   2860  C   ILE A 182      16.801  21.213 -14.172  1.00  9.030          C  
ATOM   2861  O   ILE A 182      17.783  20.693 -14.696  1.00  9.090          O  
ATOM   2862  CB  ILE A 182      16.226  19.416 -12.471  1.00 12.390          C  
ATOM   2863  CG1 ILE A 182      15.019  18.627 -11.844  1.00 12.390          C  
ATOM   2864  CG2 ILE A 182      16.948  20.253 -11.435  1.00 12.390          C  
ATOM   2865  CD1 ILE A 182      15.374  17.605 -10.790  1.00 12.390          C  
ATOM   2866  H   ILE A 182      15.564  18.786 -15.132  1.00 10.860          H  
ATOM   2867  HA  ILE A 182      14.925  20.905 -13.119  1.00 10.520          H  
ATOM   2868  HB  ILE A 182      16.918  18.684 -12.898  1.00 14.870          H  
ATOM   2869 1HG1 ILE A 182      14.316  19.340 -11.420  1.00 14.870          H  
ATOM   2870 2HG1 ILE A 182      14.515  18.089 -12.644  1.00 14.870          H  
ATOM   2871 1HG2 ILE A 182      17.339  19.627 -10.656  1.00 14.870          H  
ATOM   2872 2HG2 ILE A 182      17.781  20.785 -11.894  1.00 14.870          H  
ATOM   2873 3HG2 ILE A 182      16.248  20.966 -11.017  1.00 14.870          H  
ATOM   2874 1HD1 ILE A 182      14.462  17.108 -10.445  1.00 14.870          H  
ATOM   2875 2HD1 ILE A 182      16.050  16.868 -11.192  1.00 14.870          H  
ATOM   2876 3HD1 ILE A 182      15.832  18.092  -9.963  1.00 14.870          H  
ATOM   2877  N   PRO A 183      16.692  22.561 -14.065  1.00  9.420          N  
ATOM   2878  CA  PRO A 183      17.667  23.547 -14.524  1.00  9.880          C  
ATOM   2879  C   PRO A 183      19.014  23.321 -13.868  1.00  9.740          C  
ATOM   2880  O   PRO A 183      19.057  22.964 -12.687  1.00  9.580          O  
ATOM   2881  CB  PRO A 183      17.053  24.875 -14.068  1.00 14.820          C  
ATOM   2882  CG  PRO A 183      15.577  24.610 -13.969  1.00 14.820          C  
ATOM   2883  CD  PRO A 183      15.459  23.178 -13.511  1.00 14.820          C  
ATOM   2884  HA  PRO A 183      17.754  23.498 -15.625  1.00 11.860          H  
ATOM   2885 1HB  PRO A 183      17.498  25.178 -13.118  1.00 17.780          H  
ATOM   2886 2HB  PRO A 183      17.290  25.666 -14.795  1.00 17.780          H  
ATOM   2887 1HG  PRO A 183      15.110  25.318 -13.265  1.00 17.780          H  
ATOM   2888 2HG  PRO A 183      15.098  24.774 -14.946  1.00 17.780          H  
ATOM   2889 1HD  PRO A 183      15.432  23.108 -12.414  1.00 17.780          H  
ATOM   2890 2HD  PRO A 183      14.549  22.777 -13.993  1.00 17.780          H  
ATOM   2891  N   GLN A 184      20.098  23.596 -14.592  1.00 10.020          N  
ATOM   2892  CA  GLN A 184      21.464  23.427 -14.085  1.00 10.180          C  
ATOM   2893  C   GLN A 184      21.685  23.958 -12.669  1.00 10.530          C  
ATOM   2894  O   GLN A 184      22.350  23.310 -11.857  1.00 10.670          O  
ATOM   2895  CB  GLN A 184      22.468  24.098 -15.029  1.00 14.190          C  
ATOM   2896  CG  GLN A 184      22.590  23.432 -16.404  1.00 14.190          C  
ATOM   2897  CD  GLN A 184      21.565  23.935 -17.413  1.00 14.190          C  
ATOM   2898  OE1 GLN A 184      20.546  24.538 -17.036  1.00 14.190          O  
ATOM   2899  NE2 GLN A 184      21.822  23.690 -18.688  1.00 14.190          N  
ATOM   2900  H   GLN A 184      19.974  23.915 -15.555  1.00 12.020          H  
ATOM   2901  HA  GLN A 184      21.678  22.357 -14.069  1.00 12.220          H  
ATOM   2902 1HB  GLN A 184      22.187  25.141 -15.177  1.00 17.030          H  
ATOM   2903 2HB  GLN A 184      23.455  24.093 -14.567  1.00 17.030          H  
ATOM   2904 1HG  GLN A 184      23.584  23.636 -16.801  1.00 17.030          H  
ATOM   2905 2HG  GLN A 184      22.452  22.358 -16.285  1.00 17.030          H  
ATOM   2906 1HE2 GLN A 184      21.183  23.995 -19.396  1.00 17.030          H  
ATOM   2907 2HE2 GLN A 184      22.654  23.198 -18.948  1.00 17.030          H  
ATOM   2908  N   ASN A 185      21.123  25.128 -12.367  1.00 10.850          N  
ATOM   2909  CA  ASN A 185      21.314  25.736 -11.057  1.00 11.390          C  
ATOM   2910  C   ASN A 185      20.686  24.918  -9.934  1.00 11.340          C  
ATOM   2911  O   ASN A 185      21.197  24.902  -8.807  1.00 11.690          O  
ATOM   2912  CB  ASN A 185      20.739  27.135 -11.050  1.00 15.730          C  
ATOM   2913  CG  ASN A 185      21.563  28.101 -11.846  1.00 15.730          C  
ATOM   2914  OD1 ASN A 185      22.752  27.883 -12.107  1.00 15.730          O  
ATOM   2915  ND2 ASN A 185      20.948  29.179 -12.247  1.00 15.730          N  
ATOM   2916  H   ASN A 185      20.590  25.607 -13.079  1.00 13.020          H  
ATOM   2917  HA  ASN A 185      22.385  25.791 -10.859  1.00 13.670          H  
ATOM   2918 1HB  ASN A 185      19.729  27.109 -11.463  1.00 18.880          H  
ATOM   2919 2HB  ASN A 185      20.662  27.493 -10.024  1.00 18.880          H  
ATOM   2920 1HD2 ASN A 185      21.440  29.864 -12.785  1.00 18.880          H  
ATOM   2921 2HD2 ASN A 185      19.985  29.326 -12.019  1.00 18.880          H  
ATOM   2922  N   LEU A 186      19.576  24.247 -10.238  1.00 11.050          N  
ATOM   2923  CA  LEU A 186      18.855  23.475  -9.254  1.00 11.070          C  
ATOM   2924  C   LEU A 186      19.591  22.160  -9.065  1.00 10.700          C  
ATOM   2925  O   LEU A 186      19.726  21.662  -7.941  1.00 10.850          O  
ATOM   2926  CB  LEU A 186      17.412  23.270  -9.748  1.00 15.490          C  
ATOM   2927  CG  LEU A 186      16.341  24.360  -9.423  1.00 15.490          C  
ATOM   2928  CD1 LEU A 186      15.977  24.321  -7.945  1.00 15.490          C  
ATOM   2929  CD2 LEU A 186      16.873  25.745  -9.821  1.00 15.490          C  
ATOM   2930  H   LEU A 186      19.221  24.236 -11.191  1.00 13.260          H  
ATOM   2931  HA  LEU A 186      18.859  24.008  -8.308  1.00 13.280          H  
ATOM   2932 1HB  LEU A 186      17.440  23.162 -10.826  1.00 18.590          H  
ATOM   2933 2HB  LEU A 186      17.048  22.368  -9.337  1.00 18.590          H  
ATOM   2934  HG  LEU A 186      15.439  24.148  -9.996  1.00 18.590          H  
ATOM   2935 1HD1 LEU A 186      15.215  25.073  -7.744  1.00 18.590          H  
ATOM   2936 2HD1 LEU A 186      15.584  23.336  -7.696  1.00 18.590          H  
ATOM   2937 3HD1 LEU A 186      16.847  24.528  -7.334  1.00 18.590          H  
ATOM   2938 1HD2 LEU A 186      16.109  26.494  -9.613  1.00 18.590          H  
ATOM   2939 2HD2 LEU A 186      17.766  25.988  -9.250  1.00 18.590          H  
ATOM   2940 3HD2 LEU A 186      17.107  25.758 -10.879  1.00 18.590          H  
ATOM   2941  N   SER A 187      20.130  21.622 -10.165  1.00 10.410          N  
ATOM   2942  CA  SER A 187      20.885  20.380 -10.091  1.00 10.260          C  
ATOM   2943  C   SER A 187      22.094  20.624  -9.206  1.00 10.310          C  
ATOM   2944  O   SER A 187      22.447  19.777  -8.381  1.00 10.020          O  
ATOM   2945  CB  SER A 187      21.299  19.895 -11.467  1.00 14.420          C  
ATOM   2946  OG  SER A 187      20.180  19.524 -12.229  1.00 14.420          O  
ATOM   2947  H   SER A 187      19.956  22.067 -11.073  1.00 12.490          H  
ATOM   2948  HA  SER A 187      20.265  19.620  -9.627  1.00 12.310          H  
ATOM   2949 1HB  SER A 187      21.844  20.685 -11.981  1.00 17.310          H  
ATOM   2950 2HB  SER A 187      21.971  19.048 -11.366  1.00 17.310          H  
ATOM   2951  HG  SER A 187      20.522  19.220 -13.078  1.00 17.310          H  
ATOM   2952  N   GLY A 188      22.682  21.817  -9.354  1.00 10.840          N  
ATOM   2953  CA  GLY A 188      23.814  22.281  -8.580  1.00 11.140          C  
ATOM   2954  C   GLY A 188      23.482  22.272  -7.093  1.00 10.940          C  
ATOM   2955  O   GLY A 188      24.195  21.642  -6.305  1.00 10.870          O  
ATOM   2956  H   GLY A 188      22.330  22.427 -10.096  1.00 13.010          H  
ATOM   2957 1HA  GLY A 188      24.679  21.652  -8.778  1.00 13.370          H  
ATOM   2958 2HA  GLY A 188      24.064  23.295  -8.895  1.00 13.370          H  
ATOM   2959  N   LYS A 189      22.385  22.937  -6.701  1.00 10.970          N  
ATOM   2960  CA  LYS A 189      22.024  22.976  -5.285  1.00 10.930          C  
ATOM   2961  C   LYS A 189      21.891  21.575  -4.701  1.00 10.110          C  
ATOM   2962  O   LYS A 189      22.368  21.314  -3.587  1.00 10.050          O  
ATOM   2963  CB  LYS A 189      20.700  23.723  -5.076  1.00 15.320          C  
ATOM   2964  CG  LYS A 189      20.778  25.228  -5.283  1.00 15.320          C  
ATOM   2965  CD  LYS A 189      19.419  25.914  -5.069  1.00 15.320          C  
ATOM   2966  CE  LYS A 189      19.541  27.429  -5.284  1.00 15.320          C  
ATOM   2967  NZ  LYS A 189      18.248  28.153  -5.061  1.00 15.320          N  
ATOM   2968  H   LYS A 189      21.836  23.448  -7.402  1.00 13.160          H  
ATOM   2969  HA  LYS A 189      22.817  23.493  -4.743  1.00 13.120          H  
ATOM   2970 1HB  LYS A 189      19.961  23.336  -5.780  1.00 18.380          H  
ATOM   2971 2HB  LYS A 189      20.327  23.531  -4.071  1.00 18.380          H  
ATOM   2972 1HG  LYS A 189      21.504  25.644  -4.584  1.00 18.380          H  
ATOM   2973 2HG  LYS A 189      21.122  25.432  -6.294  1.00 18.380          H  
ATOM   2974 1HD  LYS A 189      18.694  25.511  -5.781  1.00 18.380          H  
ATOM   2975 2HD  LYS A 189      19.059  25.721  -4.058  1.00 18.380          H  
ATOM   2976 1HE  LYS A 189      20.285  27.821  -4.592  1.00 18.380          H  
ATOM   2977 2HE  LYS A 189      19.875  27.614  -6.306  1.00 18.380          H  
ATOM   2978 1HZ  LYS A 189      18.391  29.143  -5.211  1.00 18.380          H  
ATOM   2979 2HZ  LYS A 189      17.542  27.821  -5.700  1.00 18.380          H  
ATOM   2980 3HZ  LYS A 189      17.936  28.001  -4.112  1.00 18.380          H  
ATOM   2981  N   ALA A 190      21.252  20.663  -5.441  1.00  9.560          N  
ATOM   2982  CA  ALA A 190      21.139  19.298  -4.944  1.00  8.850          C  
ATOM   2983  C   ALA A 190      22.514  18.651  -4.851  1.00  9.030          C  
ATOM   2984  O   ALA A 190      22.827  18.001  -3.849  1.00  8.690          O  
ATOM   2985  CB  ALA A 190      20.243  18.471  -5.820  1.00 12.670          C  
ATOM   2986  H   ALA A 190      20.854  20.938  -6.349  1.00 11.470          H  
ATOM   2987  HA  ALA A 190      20.711  19.332  -3.948  1.00 10.620          H  
ATOM   2988 1HB  ALA A 190      20.160  17.463  -5.417  1.00 15.210          H  
ATOM   2989 2HB  ALA A 190      19.296  18.927  -5.839  1.00 15.210          H  
ATOM   2990 3HB  ALA A 190      20.665  18.434  -6.824  1.00 15.210          H  
ATOM   2991  N   GLY A 191      23.372  18.896  -5.847  1.00  9.690          N  
ATOM   2992  CA  GLY A 191      24.713  18.338  -5.876  1.00 10.120          C  
ATOM   2993  C   GLY A 191      25.501  18.727  -4.636  1.00 10.370          C  
ATOM   2994  O   GLY A 191      26.312  17.943  -4.137  1.00 10.300          O  
ATOM   2995  H   GLY A 191      23.057  19.419  -6.671  1.00 11.630          H  
ATOM   2996 1HA  GLY A 191      24.653  17.255  -5.959  1.00 12.140          H  
ATOM   2997 2HA  GLY A 191      25.222  18.702  -6.768  1.00 12.140          H  
ATOM   2998  N   GLU A 192      25.255  19.926  -4.111  1.00 10.780          N  
ATOM   2999  CA  GLU A 192      25.929  20.331  -2.894  1.00 11.220          C  
ATOM   3000  C   GLU A 192      25.293  19.677  -1.659  1.00 10.630          C  
ATOM   3001  O   GLU A 192      25.999  19.110  -0.819  1.00 10.850          O  
ATOM   3002  CB  GLU A 192      25.904  21.855  -2.725  1.00 15.530          C  
ATOM   3003  CG  GLU A 192      26.757  22.636  -3.724  1.00 15.530          C  
ATOM   3004  CD  GLU A 192      26.695  24.132  -3.498  1.00 15.530          C  
ATOM   3005  OE1 GLU A 192      25.889  24.559  -2.703  1.00 15.530          O  
ATOM   3006  OE2 GLU A 192      27.460  24.841  -4.110  1.00 15.530          O  
ATOM   3007  H   GLU A 192      24.621  20.562  -4.611  1.00 12.940          H  
ATOM   3008  HA  GLU A 192      26.967  20.010  -2.953  1.00 13.460          H  
ATOM   3009 1HB  GLU A 192      24.874  22.206  -2.830  1.00 18.640          H  
ATOM   3010 2HB  GLU A 192      26.235  22.113  -1.721  1.00 18.640          H  
ATOM   3011 1HG  GLU A 192      27.791  22.303  -3.639  1.00 18.640          H  
ATOM   3012 2HG  GLU A 192      26.411  22.407  -4.732  1.00 18.640          H  
ATOM   3013  N   LEU A 193      23.959  19.701  -1.549  1.00  9.950          N  
ATOM   3014  CA  LEU A 193      23.334  19.137  -0.354  1.00  9.440          C  
ATOM   3015  C   LEU A 193      23.104  17.633  -0.437  1.00  8.980          C  
ATOM   3016  O   LEU A 193      23.584  16.897   0.424  1.00  8.990          O  
ATOM   3017  CB  LEU A 193      22.009  19.861  -0.063  1.00 13.420          C  
ATOM   3018  CG  LEU A 193      22.121  21.367   0.374  1.00 13.420          C  
ATOM   3019  CD1 LEU A 193      20.734  21.984   0.427  1.00 13.420          C  
ATOM   3020  CD2 LEU A 193      22.760  21.475   1.762  1.00 13.420          C  
ATOM   3021  H   LEU A 193      23.399  20.150  -2.283  1.00 11.940          H  
ATOM   3022  HA  LEU A 193      24.009  19.299   0.478  1.00 11.330          H  
ATOM   3023 1HB  LEU A 193      21.409  19.833  -0.968  1.00 16.100          H  
ATOM   3024 2HB  LEU A 193      21.474  19.319   0.718  1.00 16.100          H  
ATOM   3025  HG  LEU A 193      22.725  21.913  -0.355  1.00 16.100          H  
ATOM   3026 1HD1 LEU A 193      20.810  23.026   0.727  1.00 16.100          H  
ATOM   3027 2HD1 LEU A 193      20.285  21.935  -0.537  1.00 16.100          H  
ATOM   3028 3HD1 LEU A 193      20.120  21.447   1.141  1.00 16.100          H  
ATOM   3029 1HD2 LEU A 193      22.817  22.526   2.046  1.00 16.100          H  
ATOM   3030 2HD2 LEU A 193      22.145  20.949   2.475  1.00 16.100          H  
ATOM   3031 3HD2 LEU A 193      23.759  21.058   1.765  1.00 16.100          H  
ATOM   3032  N   ALA A 194      22.395  17.153  -1.460  1.00  8.760          N  
ATOM   3033  CA  ALA A 194      22.114  15.727  -1.582  1.00  8.540          C  
ATOM   3034  C   ALA A 194      23.439  14.979  -1.727  1.00  9.150          C  
ATOM   3035  O   ALA A 194      23.627  13.890  -1.174  1.00  9.060          O  
ATOM   3036  CB  ALA A 194      21.181  15.477  -2.768  1.00 12.040          C  
ATOM   3037  H   ALA A 194      22.079  17.777  -2.192  1.00 10.510          H  
ATOM   3038  HA  ALA A 194      21.625  15.388  -0.672  1.00 10.250          H  
ATOM   3039 1HB  ALA A 194      20.952  14.434  -2.851  1.00 14.450          H  
ATOM   3040 2HB  ALA A 194      20.257  16.033  -2.620  1.00 14.450          H  
ATOM   3041 3HB  ALA A 194      21.658  15.809  -3.686  1.00 14.450          H  
ATOM   3042  N   GLY A 195      24.353  15.595  -2.474  1.00  9.860          N  
ATOM   3043  CA  GLY A 195      25.689  15.064  -2.721  1.00 10.610          C  
ATOM   3044  C   GLY A 195      26.502  14.896  -1.454  1.00 10.640          C  
ATOM   3045  O   GLY A 195      26.988  13.792  -1.165  1.00 10.870          O  
ATOM   3046  H   GLY A 195      24.054  16.471  -2.919  1.00 11.830          H  
ATOM   3047 1HA  GLY A 195      25.605  14.100  -3.208  1.00 12.730          H  
ATOM   3048 2HA  GLY A 195      26.218  15.717  -3.406  1.00 12.730          H  
ATOM   3049  N   SER A 196      26.647  15.976  -0.675  1.00 10.510          N  
ATOM   3050  CA  SER A 196      27.411  15.914   0.557  1.00 10.680          C  
ATOM   3051  C   SER A 196      26.814  14.889   1.497  1.00  9.990          C  
ATOM   3052  O   SER A 196      27.546  14.101   2.121  1.00 10.200          O  
ATOM   3053  CB  SER A 196      27.447  17.270   1.226  1.00 14.880          C  
ATOM   3054  OG  SER A 196      28.177  17.223   2.422  1.00 14.880          O  
ATOM   3055  H   SER A 196      26.242  16.887  -0.927  1.00 12.610          H  
ATOM   3056  HA  SER A 196      28.431  15.613   0.319  1.00 12.820          H  
ATOM   3057 1HB  SER A 196      27.899  17.994   0.547  1.00 17.860          H  
ATOM   3058 2HB  SER A 196      26.425  17.604   1.426  1.00 17.860          H  
ATOM   3059  HG  SER A 196      28.189  18.122   2.756  1.00 17.860          H  
ATOM   3060  N   LEU A 197      25.479  14.889   1.610  1.00  9.220          N  
ATOM   3061  CA  LEU A 197      24.802  13.965   2.492  1.00  8.590          C  
ATOM   3062  C   LEU A 197      25.056  12.511   2.114  1.00  8.690          C  
ATOM   3063  O   LEU A 197      25.391  11.696   2.981  1.00  8.630          O  
ATOM   3064  CB  LEU A 197      23.298  14.275   2.450  1.00 12.280          C  
ATOM   3065  CG  LEU A 197      22.815  15.582   3.141  1.00 12.280          C  
ATOM   3066  CD1 LEU A 197      21.347  15.820   2.732  1.00 12.280          C  
ATOM   3067  CD2 LEU A 197      22.962  15.437   4.666  1.00 12.280          C  
ATOM   3068  H   LEU A 197      24.917  15.567   1.083  1.00 11.060          H  
ATOM   3069  HA  LEU A 197      25.190  14.115   3.493  1.00 10.310          H  
ATOM   3070 1HB  LEU A 197      23.025  14.372   1.400  1.00 14.730          H  
ATOM   3071 2HB  LEU A 197      22.733  13.445   2.847  1.00 14.730          H  
ATOM   3072  HG  LEU A 197      23.404  16.433   2.807  1.00 14.730          H  
ATOM   3073 1HD1 LEU A 197      20.966  16.716   3.182  1.00 14.730          H  
ATOM   3074 2HD1 LEU A 197      21.286  15.921   1.653  1.00 14.730          H  
ATOM   3075 3HD1 LEU A 197      20.758  14.992   3.040  1.00 14.730          H  
ATOM   3076 1HD2 LEU A 197      22.608  16.334   5.161  1.00 14.730          H  
ATOM   3077 2HD2 LEU A 197      22.390  14.587   4.994  1.00 14.730          H  
ATOM   3078 3HD2 LEU A 197      23.995  15.286   4.935  1.00 14.730          H  
ATOM   3079  N   PHE A 198      24.972  12.176   0.823  1.00  8.990          N  
ATOM   3080  CA  PHE A 198      25.247  10.801   0.444  1.00  9.320          C  
ATOM   3081  C   PHE A 198      26.630  10.381   0.826  1.00  9.870          C  
ATOM   3082  O   PHE A 198      26.818   9.332   1.454  1.00  9.900          O  
ATOM   3083  CB  PHE A 198      25.139  10.549  -1.052  1.00 12.920          C  
ATOM   3084  CG  PHE A 198      25.639   9.152  -1.394  1.00 12.920          C  
ATOM   3085  CD1 PHE A 198      24.855   8.028  -1.160  1.00 12.920          C  
ATOM   3086  CD2 PHE A 198      26.926   8.967  -1.909  1.00 12.920          C  
ATOM   3087  CE1 PHE A 198      25.357   6.767  -1.424  1.00 12.920          C  
ATOM   3088  CE2 PHE A 198      27.414   7.722  -2.161  1.00 12.920          C  
ATOM   3089  CZ  PHE A 198      26.636   6.620  -1.916  1.00 12.920          C  
ATOM   3090  H   PHE A 198      24.669  12.860   0.122  1.00 10.790          H  
ATOM   3091  HA  PHE A 198      24.538  10.157   0.958  1.00 11.180          H  
ATOM   3092 1HB  PHE A 198      24.132  10.631  -1.340  1.00 15.500          H  
ATOM   3093 2HB  PHE A 198      25.719  11.290  -1.607  1.00 15.500          H  
ATOM   3094  HD1 PHE A 198      23.846   8.143  -0.760  1.00 15.500          H  
ATOM   3095  HD2 PHE A 198      27.552   9.836  -2.097  1.00 15.500          H  
ATOM   3096  HE1 PHE A 198      24.746   5.888  -1.242  1.00 15.500          H  
ATOM   3097  HE2 PHE A 198      28.420   7.598  -2.556  1.00 15.500          H  
ATOM   3098  HZ  PHE A 198      27.029   5.631  -2.122  1.00 15.500          H  
ATOM   3099  N   TRP A 199      27.612  11.184   0.438  1.00 10.370          N  
ATOM   3100  CA  TRP A 199      28.973  10.772   0.657  1.00 11.010          C  
ATOM   3101  C   TRP A 199      29.316  10.667   2.119  1.00 10.690          C  
ATOM   3102  O   TRP A 199      30.034   9.742   2.504  1.00 10.950          O  
ATOM   3103  CB  TRP A 199      29.937  11.685  -0.085  1.00 15.160          C  
ATOM   3104  CG  TRP A 199      29.944  11.397  -1.553  1.00 15.160          C  
ATOM   3105  CD1 TRP A 199      29.491  12.203  -2.554  1.00 15.160          C  
ATOM   3106  CD2 TRP A 199      30.420  10.186  -2.199  1.00 15.160          C  
ATOM   3107  NE1 TRP A 199      29.656  11.582  -3.768  1.00 15.160          N  
ATOM   3108  CE2 TRP A 199      30.214  10.349  -3.567  1.00 15.160          C  
ATOM   3109  CE3 TRP A 199      30.993   8.991  -1.730  1.00 15.160          C  
ATOM   3110  CZ2 TRP A 199      30.552   9.373  -4.475  1.00 15.160          C  
ATOM   3111  CZ3 TRP A 199      31.333   8.012  -2.658  1.00 15.160          C  
ATOM   3112  CH2 TRP A 199      31.115   8.200  -3.989  1.00 15.160          C  
ATOM   3113  H   TRP A 199      27.399  12.068  -0.041  1.00 12.440          H  
ATOM   3114  HA  TRP A 199      29.077   9.785   0.224  1.00 13.210          H  
ATOM   3115 1HB  TRP A 199      29.631  12.726   0.062  1.00 18.190          H  
ATOM   3116 2HB  TRP A 199      30.942  11.568   0.309  1.00 18.190          H  
ATOM   3117  HD1 TRP A 199      29.063  13.194  -2.414  1.00 18.190          H  
ATOM   3118  HE1 TRP A 199      29.405  11.969  -4.666  1.00 18.190          H  
ATOM   3119  HE3 TRP A 199      31.168   8.836  -0.666  1.00 18.190          H  
ATOM   3120  HZ2 TRP A 199      30.394   9.506  -5.531  1.00 18.190          H  
ATOM   3121  HZ3 TRP A 199      31.780   7.086  -2.303  1.00 18.190          H  
ATOM   3122  HH2 TRP A 199      31.393   7.411  -4.689  1.00 18.190          H  
ATOM   3123  N   THR A 200      28.808  11.566   2.956  1.00 10.210          N  
ATOM   3124  CA  THR A 200      29.122  11.466   4.366  1.00 10.020          C  
ATOM   3125  C   THR A 200      28.565  10.169   4.939  1.00  9.550          C  
ATOM   3126  O   THR A 200      29.276   9.447   5.641  1.00  9.740          O  
ATOM   3127  CB  THR A 200      28.585  12.662   5.161  1.00 14.100          C  
ATOM   3128  OG1 THR A 200      29.180  13.873   4.671  1.00 14.100          O  
ATOM   3129  CG2 THR A 200      28.943  12.491   6.652  1.00 14.100          C  
ATOM   3130  H   THR A 200      28.234  12.344   2.614  1.00 12.250          H  
ATOM   3131  HA  THR A 200      30.206  11.443   4.476  1.00 12.020          H  
ATOM   3132  HB  THR A 200      27.508  12.726   5.032  1.00 16.920          H  
ATOM   3133  HG1 THR A 200      28.827  14.059   3.776  1.00 16.920          H  
ATOM   3134 1HG2 THR A 200      28.577  13.345   7.206  1.00 16.920          H  
ATOM   3135 2HG2 THR A 200      28.491  11.586   7.049  1.00 16.920          H  
ATOM   3136 3HG2 THR A 200      30.025  12.432   6.759  1.00 16.920          H  
ATOM   3137  N   LEU A 201      27.300   9.847   4.633  1.00  9.040          N  
ATOM   3138  CA  LEU A 201      26.721   8.628   5.183  1.00  8.740          C  
ATOM   3139  C   LEU A 201      27.455   7.396   4.646  1.00  9.260          C  
ATOM   3140  O   LEU A 201      27.667   6.427   5.384  1.00  9.290          O  
ATOM   3141  CB  LEU A 201      25.228   8.530   4.880  1.00 12.360          C  
ATOM   3142  CG  LEU A 201      24.464   7.302   5.493  1.00 12.360          C  
ATOM   3143  CD1 LEU A 201      24.520   7.290   7.043  1.00 12.360          C  
ATOM   3144  CD2 LEU A 201      23.026   7.315   5.000  1.00 12.360          C  
ATOM   3145  H   LEU A 201      26.738  10.466   4.034  1.00 10.850          H  
ATOM   3146  HA  LEU A 201      26.851   8.665   6.257  1.00 10.490          H  
ATOM   3147 1HB  LEU A 201      24.772   9.417   5.254  1.00 14.830          H  
ATOM   3148 2HB  LEU A 201      25.098   8.512   3.794  1.00 14.830          H  
ATOM   3149  HG  LEU A 201      24.944   6.420   5.167  1.00 14.830          H  
ATOM   3150 1HD1 LEU A 201      23.991   6.407   7.409  1.00 14.830          H  
ATOM   3151 2HD1 LEU A 201      25.549   7.245   7.381  1.00 14.830          H  
ATOM   3152 3HD1 LEU A 201      24.054   8.172   7.439  1.00 14.830          H  
ATOM   3153 1HD2 LEU A 201      22.497   6.457   5.395  1.00 14.830          H  
ATOM   3154 2HD2 LEU A 201      22.537   8.186   5.316  1.00 14.830          H  
ATOM   3155 3HD2 LEU A 201      23.025   7.277   3.912  1.00 14.830          H  
ATOM   3156  N   HIS A 202      27.830   7.427   3.359  1.00  9.790          N  
ATOM   3157  CA  HIS A 202      28.545   6.351   2.687  1.00 10.440          C  
ATOM   3158  C   HIS A 202      29.863   6.080   3.406  1.00 10.790          C  
ATOM   3159  O   HIS A 202      30.193   4.930   3.703  1.00 10.990          O  
ATOM   3160  CB  HIS A 202      28.795   6.748   1.232  1.00 14.360          C  
ATOM   3161  CG  HIS A 202      29.460   5.745   0.362  1.00 14.360          C  
ATOM   3162  ND1 HIS A 202      28.806   4.643  -0.139  1.00 14.360          N  
ATOM   3163  CD2 HIS A 202      30.710   5.695  -0.124  1.00 14.360          C  
ATOM   3164  CE1 HIS A 202      29.627   3.963  -0.914  1.00 14.360          C  
ATOM   3165  NE2 HIS A 202      30.789   4.585  -0.940  1.00 14.360          N  
ATOM   3166  H   HIS A 202      27.581   8.246   2.794  1.00 11.750          H  
ATOM   3167  HA  HIS A 202      27.957   5.442   2.701  1.00 12.530          H  
ATOM   3168 1HB  HIS A 202      27.846   7.017   0.775  1.00 17.230          H  
ATOM   3169 2HB  HIS A 202      29.411   7.634   1.213  1.00 17.230          H  
ATOM   3170  HD1 HIS A 202      27.853   4.396   0.022  1.00 17.230          H  
ATOM   3171  HD2 HIS A 202      31.571   6.349  -0.004  1.00 17.230          H  
ATOM   3172  HE1 HIS A 202      29.289   3.055  -1.413  1.00 17.230          H  
ATOM   3173  N   ARG A 203      30.638   7.129   3.676  1.00 10.950          N  
ATOM   3174  CA  ARG A 203      31.904   6.929   4.358  1.00 11.410          C  
ATOM   3175  C   ARG A 203      31.706   6.420   5.795  1.00 11.000          C  
ATOM   3176  O   ARG A 203      32.508   5.600   6.261  1.00 11.350          O  
ATOM   3177  CB  ARG A 203      32.734   8.203   4.335  1.00 15.790          C  
ATOM   3178  CG  ARG A 203      33.144   8.683   2.907  1.00 15.790          C  
ATOM   3179  CD  ARG A 203      33.888   7.671   2.122  1.00 15.790          C  
ATOM   3180  NE  ARG A 203      34.306   8.195   0.834  1.00 15.790          N  
ATOM   3181  CZ  ARG A 203      34.801   7.452  -0.177  1.00 15.790          C  
ATOM   3182  NH1 ARG A 203      34.948   6.145  -0.042  1.00 15.790          N  
ATOM   3183  NH2 ARG A 203      35.142   8.045  -1.315  1.00 15.790          N  
ATOM   3184  H   ARG A 203      30.350   8.067   3.379  1.00 13.140          H  
ATOM   3185  HA  ARG A 203      32.454   6.155   3.830  1.00 13.690          H  
ATOM   3186 1HB  ARG A 203      32.156   9.009   4.795  1.00 18.950          H  
ATOM   3187 2HB  ARG A 203      33.639   8.067   4.922  1.00 18.950          H  
ATOM   3188 1HG  ARG A 203      32.266   8.918   2.335  1.00 18.950          H  
ATOM   3189 2HG  ARG A 203      33.765   9.575   2.990  1.00 18.950          H  
ATOM   3190 1HD  ARG A 203      34.767   7.329   2.670  1.00 18.950          H  
ATOM   3191 2HD  ARG A 203      33.230   6.840   1.919  1.00 18.950          H  
ATOM   3192  HE  ARG A 203      34.212   9.191   0.684  1.00 18.950          H  
ATOM   3193 1HH1 ARG A 203      34.682   5.670   0.838  1.00 18.950          H  
ATOM   3194 2HH1 ARG A 203      35.322   5.598  -0.802  1.00 18.950          H  
ATOM   3195 1HH2 ARG A 203      35.028   9.044  -1.419  1.00 18.950          H  
ATOM   3196 2HH2 ARG A 203      35.515   7.502  -2.080  1.00 18.950          H  
ATOM   3197  N   LEU A 204      30.658   6.892   6.499  1.00 10.310          N  
ATOM   3198  CA  LEU A 204      30.398   6.412   7.856  1.00  9.980          C  
ATOM   3199  C   LEU A 204      30.049   4.910   7.804  1.00  9.930          C  
ATOM   3200  O   LEU A 204      30.475   4.134   8.667  1.00 10.080          O  
ATOM   3201  CB  LEU A 204      29.263   7.227   8.510  1.00 14.100          C  
ATOM   3202  CG  LEU A 204      29.547   8.752   8.827  1.00 14.100          C  
ATOM   3203  CD1 LEU A 204      28.243   9.434   9.290  1.00 14.100          C  
ATOM   3204  CD2 LEU A 204      30.596   8.897   9.900  1.00 14.100          C  
ATOM   3205  H   LEU A 204      30.065   7.625   6.093  1.00 12.370          H  
ATOM   3206  HA  LEU A 204      31.305   6.519   8.442  1.00 11.980          H  
ATOM   3207 1HB  LEU A 204      28.391   7.180   7.859  1.00 16.920          H  
ATOM   3208 2HB  LEU A 204      29.019   6.760   9.442  1.00 16.920          H  
ATOM   3209  HG  LEU A 204      29.894   9.240   7.932  1.00 16.920          H  
ATOM   3210 1HD1 LEU A 204      28.431  10.489   9.491  1.00 16.920          H  
ATOM   3211 2HD1 LEU A 204      27.481   9.350   8.517  1.00 16.920          H  
ATOM   3212 3HD1 LEU A 204      27.901   8.958  10.195  1.00 16.920          H  
ATOM   3213 1HD2 LEU A 204      30.765   9.956  10.081  1.00 16.920          H  
ATOM   3214 2HD2 LEU A 204      30.240   8.427  10.800  1.00 16.920          H  
ATOM   3215 3HD2 LEU A 204      31.528   8.438   9.587  1.00 16.920          H  
ATOM   3216  N   MET A 205      29.291   4.497   6.774  1.00  9.850          N  
ATOM   3217  CA  MET A 205      28.943   3.093   6.546  1.00 10.010          C  
ATOM   3218  C   MET A 205      30.181   2.244   6.361  1.00 10.730          C  
ATOM   3219  O   MET A 205      30.263   1.133   6.885  1.00 10.920          O  
ATOM   3220  CB  MET A 205      28.117   2.931   5.289  1.00 13.950          C  
ATOM   3221  CG  MET A 205      27.721   1.478   4.939  1.00 13.950          C  
ATOM   3222  SD  MET A 205      26.883   1.343   3.337  1.00 13.950          S  
ATOM   3223  CE  MET A 205      28.209   1.746   2.159  1.00 13.950          C  
ATOM   3224  H   MET A 205      28.901   5.206   6.144  1.00 11.820          H  
ATOM   3225  HA  MET A 205      28.393   2.723   7.408  1.00 12.010          H  
ATOM   3226 1HB  MET A 205      27.266   3.555   5.356  1.00 16.740          H  
ATOM   3227 2HB  MET A 205      28.688   3.292   4.475  1.00 16.740          H  
ATOM   3228 1HG  MET A 205      28.600   0.835   4.912  1.00 16.740          H  
ATOM   3229 2HG  MET A 205      27.053   1.099   5.706  1.00 16.740          H  
ATOM   3230 1HE  MET A 205      27.821   1.681   1.143  1.00 16.740          H  
ATOM   3231 2HE  MET A 205      28.578   2.758   2.331  1.00 16.740          H  
ATOM   3232 3HE  MET A 205      29.031   1.040   2.277  1.00 16.740          H  
ATOM   3233  N   GLN A 206      31.125   2.740   5.566  1.00 11.220          N  
ATOM   3234  CA  GLN A 206      32.347   2.006   5.319  1.00 11.990          C  
ATOM   3235  C   GLN A 206      33.125   1.829   6.618  1.00 12.040          C  
ATOM   3236  O   GLN A 206      33.677   0.751   6.863  1.00 12.430          O  
ATOM   3237  CB  GLN A 206      33.158   2.720   4.251  1.00 16.480          C  
ATOM   3238  CG  GLN A 206      32.500   2.633   2.884  1.00 16.480          C  
ATOM   3239  CD  GLN A 206      33.151   3.487   1.846  1.00 16.480          C  
ATOM   3240  OE1 GLN A 206      33.931   4.403   2.164  1.00 16.480          O  
ATOM   3241  NE2 GLN A 206      32.841   3.191   0.601  1.00 16.480          N  
ATOM   3242  H   GLN A 206      30.954   3.637   5.094  1.00 13.460          H  
ATOM   3243  HA  GLN A 206      32.084   1.018   4.944  1.00 14.390          H  
ATOM   3244 1HB  GLN A 206      33.266   3.770   4.517  1.00 19.770          H  
ATOM   3245 2HB  GLN A 206      34.154   2.286   4.188  1.00 19.770          H  
ATOM   3246 1HG  GLN A 206      32.551   1.600   2.547  1.00 19.770          H  
ATOM   3247 2HG  GLN A 206      31.460   2.933   2.968  1.00 19.770          H  
ATOM   3248 1HE2 GLN A 206      33.217   3.711  -0.165  1.00 19.770          H  
ATOM   3249 2HE2 GLN A 206      32.208   2.441   0.408  1.00 19.770          H  
ATOM   3250  N   ALA A 207      33.154   2.873   7.464  1.00 11.720          N  
ATOM   3251  CA  ALA A 207      33.825   2.765   8.756  1.00 11.860          C  
ATOM   3252  C   ALA A 207      33.170   1.663   9.591  1.00 11.530          C  
ATOM   3253  O   ALA A 207      33.865   0.858  10.234  1.00 11.920          O  
ATOM   3254  CB  ALA A 207      33.765   4.092   9.496  1.00 16.550          C  
ATOM   3255  H   ALA A 207      32.748   3.767   7.164  1.00 14.060          H  
ATOM   3256  HA  ALA A 207      34.864   2.495   8.581  1.00 14.230          H  
ATOM   3257 1HB  ALA A 207      34.282   4.002  10.448  1.00 19.860          H  
ATOM   3258 2HB  ALA A 207      34.242   4.862   8.890  1.00 19.860          H  
ATOM   3259 3HB  ALA A 207      32.732   4.366   9.672  1.00 19.860          H  
ATOM   3260  N   ARG A 208      31.831   1.590   9.521  1.00 10.900          N  
ATOM   3261  CA  ARG A 208      31.059   0.566  10.210  1.00 10.670          C  
ATOM   3262  C   ARG A 208      31.441  -0.804   9.712  1.00 11.080          C  
ATOM   3263  O   ARG A 208      31.750  -1.684  10.513  1.00 11.270          O  
ATOM   3264  CB  ARG A 208      29.547   0.752  10.025  1.00 15.030          C  
ATOM   3265  CG  ARG A 208      28.661  -0.246  10.787  1.00 15.030          C  
ATOM   3266  CD  ARG A 208      28.162  -1.393   9.938  1.00 15.030          C  
ATOM   3267  NE  ARG A 208      27.143  -0.957   8.973  1.00 15.030          N  
ATOM   3268  CZ  ARG A 208      26.705  -1.680   7.909  1.00 15.030          C  
ATOM   3269  NH1 ARG A 208      27.201  -2.873   7.653  1.00 15.030          N  
ATOM   3270  NH2 ARG A 208      25.762  -1.182   7.122  1.00 15.030          N  
ATOM   3271  H   ARG A 208      31.337   2.334   9.015  1.00 13.080          H  
ATOM   3272  HA  ARG A 208      31.284   0.622  11.273  1.00 12.800          H  
ATOM   3273 1HB  ARG A 208      29.252   1.753  10.317  1.00 18.040          H  
ATOM   3274 2HB  ARG A 208      29.291   0.639   8.991  1.00 18.040          H  
ATOM   3275 1HG  ARG A 208      29.220  -0.667  11.624  1.00 18.040          H  
ATOM   3276 2HG  ARG A 208      27.792   0.282  11.151  1.00 18.040          H  
ATOM   3277 1HD  ARG A 208      28.966  -1.855   9.394  1.00 18.040          H  
ATOM   3278 2HD  ARG A 208      27.719  -2.138  10.595  1.00 18.040          H  
ATOM   3279  HE  ARG A 208      26.719  -0.051   9.124  1.00 18.040          H  
ATOM   3280 1HH1 ARG A 208      27.921  -3.271   8.237  1.00 18.040          H  
ATOM   3281 2HH1 ARG A 208      26.873  -3.403   6.854  1.00 18.040          H  
ATOM   3282 1HH2 ARG A 208      25.375  -0.270   7.311  1.00 18.040          H  
ATOM   3283 2HH2 ARG A 208      25.428  -1.717   6.329  1.00 18.040          H  
ATOM   3284  N   ALA A 209      31.420  -0.993   8.388  1.00 11.350          N  
ATOM   3285  CA  ALA A 209      31.711  -2.283   7.779  1.00 11.880          C  
ATOM   3286  C   ALA A 209      33.094  -2.756   8.202  1.00 12.450          C  
ATOM   3287  O   ALA A 209      33.327  -3.950   8.431  1.00 12.930          O  
ATOM   3288  CB  ALA A 209      31.620  -2.163   6.272  1.00 16.420          C  
ATOM   3289  H   ALA A 209      31.151  -0.208   7.786  1.00 13.620          H  
ATOM   3290  HA  ALA A 209      30.975  -3.006   8.123  1.00 14.260          H  
ATOM   3291 1HB  ALA A 209      31.822  -3.114   5.809  1.00 19.700          H  
ATOM   3292 2HB  ALA A 209      30.616  -1.830   6.003  1.00 19.700          H  
ATOM   3293 3HB  ALA A 209      32.350  -1.432   5.929  1.00 19.700          H  
ATOM   3294  N   GLY A 210      34.031  -1.816   8.310  1.00 12.510          N  
ATOM   3295  CA  GLY A 210      35.367  -2.135   8.764  1.00 13.140          C  
ATOM   3296  C   GLY A 210      35.333  -2.707  10.185  1.00 13.320          C  
ATOM   3297  O   GLY A 210      35.792  -3.825  10.430  1.00 13.850          O  
ATOM   3298  H   GLY A 210      33.809  -0.854   8.028  1.00 15.010          H  
ATOM   3299 1HA  GLY A 210      35.823  -2.851   8.082  1.00 15.770          H  
ATOM   3300 2HA  GLY A 210      35.973  -1.229   8.745  1.00 15.770          H  
ATOM   3301  N   GLY A 211      34.762  -1.947  11.132  1.00 13.000          N  
ATOM   3302  CA  GLY A 211      34.681  -2.366  12.541  1.00 13.300          C  
ATOM   3303  C   GLY A 211      33.902  -3.671  12.732  1.00 13.310          C  
ATOM   3304  O   GLY A 211      34.256  -4.520  13.555  1.00 13.590          O  
ATOM   3305  H   GLY A 211      34.381  -1.032  10.861  1.00 15.600          H  
ATOM   3306 1HA  GLY A 211      35.686  -2.477  12.942  1.00 15.960          H  
ATOM   3307 2HA  GLY A 211      34.202  -1.574  13.120  1.00 15.960          H  
ATOM   3308  N   HIS A 212      32.873  -3.840  11.908  1.00 13.200          N  
ATOM   3309  CA  HIS A 212      31.964  -4.977  11.857  1.00 13.390          C  
ATOM   3310  C   HIS A 212      32.652  -6.265  11.416  1.00 13.550          C  
ATOM   3311  O   HIS A 212      32.110  -7.354  11.611  1.00 13.540          O  
ATOM   3312  CB  HIS A 212      30.820  -4.684  10.872  1.00 18.670          C  
ATOM   3313  CG  HIS A 212      29.650  -5.626  10.919  1.00 18.670          C  
ATOM   3314  ND1 HIS A 212      28.699  -5.583  11.921  1.00 18.670          N  
ATOM   3315  CD2 HIS A 212      29.287  -6.642  10.102  1.00 18.670          C  
ATOM   3316  CE1 HIS A 212      27.801  -6.528  11.713  1.00 18.670          C  
ATOM   3317  NE2 HIS A 212      28.135  -7.185  10.618  1.00 18.670          N  
ATOM   3318  H   HIS A 212      32.648  -3.071  11.275  1.00 15.840          H  
ATOM   3319  HA  HIS A 212      31.538  -5.145  12.845  1.00 16.070          H  
ATOM   3320 1HB  HIS A 212      30.439  -3.687  11.053  1.00 22.400          H  
ATOM   3321 2HB  HIS A 212      31.219  -4.698   9.864  1.00 22.400          H  
ATOM   3322  HD2 HIS A 212      29.813  -6.971   9.210  1.00 22.400          H  
ATOM   3323  HE1 HIS A 212      26.935  -6.733  12.342  1.00 22.400          H  
ATOM   3324  HE2 HIS A 212      27.631  -7.965  10.221  1.00 22.400          H  
ATOM   3325  N   GLN A 213      33.808  -6.137  10.749  1.00 13.880          N  
ATOM   3326  CA  GLN A 213      34.517  -7.234  10.111  1.00 14.250          C  
ATOM   3327  C   GLN A 213      33.647  -7.811   9.001  1.00 14.650          C  
ATOM   3328  O   GLN A 213      33.530  -9.031   8.863  1.00 14.940          O  
ATOM   3329  CB  GLN A 213      34.879  -8.349  11.112  1.00 19.800          C  
ATOM   3330  CG  GLN A 213      35.767  -7.908  12.253  1.00 19.800          C  
ATOM   3331  CD  GLN A 213      37.144  -7.555  11.801  1.00 19.800          C  
ATOM   3332  OE1 GLN A 213      37.886  -8.394  11.277  1.00 19.800          O  
ATOM   3333  NE2 GLN A 213      37.508  -6.302  11.994  1.00 19.800          N  
ATOM   3334  H   GLN A 213      34.261  -5.218  10.700  1.00 16.660          H  
ATOM   3335  HA  GLN A 213      35.430  -6.841   9.659  1.00 17.100          H  
ATOM   3336 1HB  GLN A 213      33.989  -8.807  11.525  1.00 23.760          H  
ATOM   3337 2HB  GLN A 213      35.413  -9.134  10.580  1.00 23.760          H  
ATOM   3338 1HG  GLN A 213      35.326  -7.026  12.721  1.00 23.760          H  
ATOM   3339 2HG  GLN A 213      35.838  -8.717  12.976  1.00 23.760          H  
ATOM   3340 1HE2 GLN A 213      38.415  -5.992  11.713  1.00 23.760          H  
ATOM   3341 2HE2 GLN A 213      36.868  -5.653  12.428  1.00 23.760          H  
ATOM   3342  N   GLN A 214      33.042  -6.915   8.213  1.00 14.850          N  
ATOM   3343  CA  GLN A 214      32.191  -7.273   7.094  1.00 15.420          C  
ATOM   3344  C   GLN A 214      32.985  -7.802   5.907  1.00 15.960          C  
ATOM   3345  O   GLN A 214      32.452  -8.592   5.127  1.00 16.610          O  
ATOM   3346  OXT GLN A 214      33.936  -7.128   5.511  1.00 23.130          O  
ATOM   3347  CB  GLN A 214      31.389  -6.055   6.663  1.00 20.480          C  
ATOM   3348  CG  GLN A 214      30.393  -6.307   5.578  1.00 20.480          C  
ATOM   3349  CD  GLN A 214      29.577  -5.087   5.289  1.00 20.480          C  
ATOM   3350  OE1 GLN A 214      29.163  -4.365   6.205  1.00 20.480          O  
ATOM   3351  NE2 GLN A 214      29.339  -4.831   4.011  1.00 20.480          N  
ATOM   3352  H   GLN A 214      33.186  -5.915   8.398  1.00 17.820          H  
ATOM   3353  HA  GLN A 214      31.507  -8.056   7.421  1.00 18.500          H  
ATOM   3354 1HB  GLN A 214      30.879  -5.627   7.520  1.00 24.570          H  
ATOM   3355 2HB  GLN A 214      32.083  -5.311   6.300  1.00 24.570          H  
ATOM   3356 1HG  GLN A 214      30.927  -6.583   4.669  1.00 24.570          H  
ATOM   3357 2HG  GLN A 214      29.731  -7.115   5.883  1.00 24.570          H  
ATOM   3358 1HE2 GLN A 214      28.798  -4.030   3.745  1.00 24.570          H  
ATOM   3359 2HE2 GLN A 214      29.701  -5.443   3.303  1.00 24.570          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1254.08 133.974 930.226 -74.6051 23.9919 47.8303 490.355 -520.292 -1.05991 -7.44377 -405.704 -49.258 -186.115 -6.30837 -17.8025 -24.4178 0 6.08831 13.6963 120.07 135.685 -27.8097 37.5433 -52.8503 -6.35501 119.628 -575.016
HIS_D:NtermProteinFull_1 -5.49613 0.29412 4.21203 -0.40649 0.00465 0.58867 2.42684 -1.99485 -0.02629 -0.16347 -2.80715 0.42985 0 0 -0.70772 -0.88776 0 0.10085 0.005 0 1.97251 0 0 -0.45461 0 0.1413 -2.76864
VAL_2 -6.3576 1.16809 0.16975 -0.29006 0.1933 0.06251 1.28305 -1.43408 -0.01713 -0.08639 -0.64065 0.31559 0 0 -0.91195 0 0 -0.07235 0.08965 0.15701 0 -0.07101 0 1.9342 -0.20347 0.61075 -4.1008
SER_3 -5.20154 0.77584 4.34645 -0.04854 0.00186 0.08163 2.49534 -2.241 -0 -0 -0.90232 -0.51779 0 0 -1.45779 0 0 0.35572 0.09619 1.61493 0 0.34498 2.02334 -0.77834 0.44219 0.91877 2.34991
SER_4 -3.04481 0.17879 2.70249 -0.02993 3e-05 0.04993 1.32588 -1.35391 -0.0018 -0.03844 -0.57528 -0.97536 0 0 0 0 0 -0.012 0.06484 0.16904 0 -0.1657 0.65566 -0.77834 0.29704 0.61349 -0.91836
MET_5 -5.91551 0.69245 4.3043 -0.39977 0.10245 0.21316 2.19246 -2.13614 -0.01097 -0.11551 -1.06937 -0.63316 0 0 0 0 0 -0.00385 0.08716 2.51126 0 -0.07333 0 0.60916 -0.20067 0.36078 0.51489
GLY_6 -4.30276 0.47332 3.19834 -4e-05 0 0 1.96868 -1.94341 -0.00122 -0.00697 -0.85537 -0.40836 0 0 0 0 0 -0.15353 0 0 0 0.38344 0 0.83697 0.3023 0.3073 -0.2013
LEU_7 -7.33946 0.86323 3.13065 -0.52917 0.36166 0.12699 1.31978 -2.17699 -0 -0 -0.8321 -0.03529 0 0 0 0 0 -0.03238 0.01733 3.08312 0 -0.26804 0 0.18072 -0.02804 0.27689 -1.88111
MET_8 -9.67807 1.5713 5.7718 -0.79576 0.12387 0.32412 3.18161 -3.10911 -0 -0 -1.84887 -0.4194 0 0 0 0 0 -0.01267 0.29081 3.07311 0 0.04043 0 0.60916 -0.11023 0.53557 -0.45232
MET_9 -8.42857 0.93545 4.73284 -0.69783 0.18569 0.34753 2.40145 -2.58519 -0 -0 -1.00163 -0.13579 0 0 0 0 0 0.13351 0.03907 1.91578 0 0.00254 0 0.60916 0.06873 0.54208 -0.93517
ALA_10 -5.63836 0.76785 3.84937 -0.02034 0 0 2.35159 -2.60006 -0 -0 -1.07449 -0.365 0 0 0 0 0 0.16494 0 0 0 -0.19109 0 1.8394 -0.17348 0.40332 -0.68633
THR_11 -6.15822 0.49839 5.11258 -0.20974 0.14372 0.07722 2.78171 -2.71871 -0 -0 -2.65426 -0.19584 0 0 0 0 0 -0.03565 0.00872 0.17986 0 0.07989 2.31218 -1.0874 -0.20139 0.37101 -1.69591
LEU_12 -10.6332 2.27753 3.84615 -0.53927 0.26748 0.12684 3.27228 -3.20319 -0 -0 -2.97696 0.26943 0 0 0 0 0 0.16696 0.6209 0.31722 0 -0.27369 0 0.18072 -0.20305 0.82615 -5.65775
PHE_13 -7.28686 0.58628 4.38431 -1.01861 0.08237 0.36188 2.89006 -2.7108 -0 -0 -2.7736 -0.02806 0 0 0 0 0 0.01141 0.08605 0 1.78203 -0.4604 0 1.0402 -0.13053 0.82653 -2.35775
ASP_14 -4.37351 0.27587 5.15177 -0.11089 0.01809 0.34286 1.95911 -2.4049 -0 -0 -1.28755 -0.28893 0 0 0 0 0 0.0701 0.04321 0 1.72689 0.10418 0 -2.3716 -0.15117 0.27571 -1.02076
LEU_15 -8.00469 1.19509 2.95126 -0.4877 0.16427 0.1174 1.6139 -2.43065 -0 -0 -1.15684 0.22682 0 0 0 0 0 -0.03851 0.09439 0.35608 0 -0.28225 0 0.18072 -0.33357 0.39097 -5.44331
SER_16 -5.83391 0.5968 4.82257 -0.03174 0.00019 0.02358 3.23327 -2.51512 -0.02873 -0.16291 -3.3968 -0.08098 0 0 0 -0.64078 0 -0.05069 0.00104 0.57917 0 0.11892 1.78874 -0.77834 -0.179 0.55016 -1.98456
ARG_17 -5.77175 0.78056 6.62533 -0.53787 0.06544 0.31818 3.82994 -2.99068 -0.00835 -0.12723 -4.44213 0.2734 0 0 -0.80589 -0.57652 0 -0.01627 0.04497 2.2663 0 -0.21134 0 -1.2888 5.65347 1.84961 4.93035
PRO_18 -5.14339 1.34941 3.50186 -0.08188 1e-05 0.04899 1.83414 -1.74091 -0 -0 -1.48299 0.60092 0 0 0 0 0 -0.20108 0.00096 0.40906 0 -0.6542 0 -2.4119 5.64959 1.81872 3.4973
LEU_19 -9.96124 1.66262 3.84598 -0.49511 0.19677 0.11297 3.58022 -3.06308 -0.01586 -0.07691 -2.63986 0.2569 0 0 0 0 0 -0.08243 0.12472 0.38827 0 -0.19952 0 0.18072 -0.11394 0.63247 -5.66633
ALA_20 -2.75159 0.42499 3.13521 -0.02281 0 0 1.54711 -1.68672 -0.02873 -0.16291 -1.6091 -0.35865 0 0 0 0 0 -0.03472 0 0 0 -0.34938 0 1.8394 -0.43893 0.57664 0.07982
SER_21 -2.37678 0.25465 2.53788 -0.02805 0.0063 0.02659 1.256 -1.35161 -0 -0 -0.77743 -0.26701 0 0 0 0 0 -0.05511 0.00138 0.96681 0 -0.32107 0.60661 -0.77834 -0.68671 0.27609 -0.7098
LEU_22 -7.04938 1.08563 2.18152 -0.51707 0.31756 0.1534 2.06426 -2.0737 -0 -0 -1.24084 -0.0902 0 0 -0.74025 0 0 -0.05648 0.1315 2.71721 0 -0.1399 0 0.18072 -0.58489 0.32889 -3.33203
THR_23 -2.211 0.27934 2.84653 -0.12346 0.0294 0.09099 1.15143 -1.42355 -0 -0 -1.37179 -0.696 0 0 -0.74025 0 0 0.05421 0.00899 0.14825 0 1.1646 4.0775 -1.0874 0.84054 0.69407 3.73241
LEU_24 -7.13735 0.92011 3.07422 -0.49417 0.21263 0.12712 1.66208 -2.17673 -0.01516 -0.06588 -0.71547 0.24717 0 0 -0.75797 0 0 -0.0619 0.21797 0.28354 0 -0.27242 0 0.18072 0.92361 0.84256 -3.00529
HIS_D_25 -6.65455 0.69065 4.18638 -0.4446 0.01515 0.54689 1.38697 -2.3931 -0.01586 -0.07691 -0.96361 -0.22937 0 0 0 -0.64849 0 0.08965 0.12313 0 1.956 -0.16098 0 -0.45461 -0.19958 0.8151 -2.43173
ALA_26 -2.59324 0.59806 1.5356 -0.02249 0 0 0.91312 -1.06265 -0.02783 -0.1068 0.24869 -0.17703 0 0 0 0 0 -0.00941 0 0 0 -0.16324 0 1.8394 -0.41544 1.02155 1.57828
PRO_27 -1.62872 0.41517 0.70909 -0.08635 0.00067 0.05351 0.21257 -0.41401 -0 -0 0.15546 0.64932 0 0 0 0 0 -0.13539 0.00639 0.5667 0 -0.43215 0 -2.4119 -0.63409 1.09439 -1.87937
THR_28 -2.23951 0.15967 1.4738 -0.17608 0.07622 0.14622 0.6059 -0.89863 -0 -0 -0.04052 -2.0174 0 0 0 0 0 0.09234 0.09553 0.42444 0 0.09729 2.29258 -1.0874 0.92897 0.68747 0.62091
LEU_29 -5.88909 0.53927 1.8489 -0.47573 0.20877 0.0831 1.04377 -1.59339 -0.01267 -0.04092 -1.12077 0.12237 0 0 -0.45284 0 0 0.17821 0.01135 0.69171 0 0.08337 0 0.18072 1.25433 0.40184 -2.9377
ARG_30 -6.57072 0.39407 5.0099 -0.92517 0.25253 0.66812 1.96901 -2.19013 -0 -0 -2.57281 -0.09164 0 0 -0.45284 -0.67555 0 0.07928 0.04285 1.72759 0 -0.13533 0 -1.2888 0.05171 0.46766 -4.24028
LEU_31 -5.85261 0.64431 1.98944 -0.46629 0.19726 0.07954 0.38349 -1.543 -0.00131 -0.00498 -0.64791 0.26248 0 0 0 0 0 0.01483 0.03669 0.3848 0 -0.22282 0 0.18072 -0.01575 0.42376 -4.15734
SER_32 -3.94159 0.67682 3.36828 -0.02432 0 0.02065 0.91305 -1.60096 -0 -0 -1.19837 -0.06077 0 0 -0.62545 0 0 0.02787 0.00089 0.70994 0 -0.18188 0.60042 -0.77834 -0.31266 0.7323 -1.67411
PRO_33 -5.28727 0.81826 1.70088 -0.20292 0.02852 0.15257 0.58287 -0.81463 -0 -0 -0.0805 -0.03969 0 0 0 0 0 0.01175 0.03225 0.42549 0 -0.92919 0 -2.4119 -0.54204 0.85931 -5.69624
PHE_34 -7.73827 1.09241 1.01621 -0.59668 0.08739 0.27865 1.55674 -1.40377 -0 -0 -1.22815 0.21736 0 0 0 0 0 0.00418 0.00409 0 2.52808 -0.00214 0 1.0402 -0.30756 0.96969 -2.48156
PRO_35 -4.13479 0.55147 1.39576 -0.18282 0.06532 0.13176 0.34652 -0.67925 -0 -0 0.47515 -0.02439 0 0 0 0 0 0.36518 0.02616 0.19038 0 -0.86298 0 -2.4119 0.3122 0.99976 -3.43649
HIS_36 -7.53726 0.99201 6.20381 -0.51119 0.03423 0.40184 3.71108 -3.2616 -0 -0 -3.13746 -0.8387 0 0 -1.14612 0 0 -0.05678 0.31337 0 1.54604 -0.05453 0 -0.45461 0.18093 0.73213 -2.88279
ILE_37 -4.46048 0.49179 3.1297 -0.60414 0.37398 0.18952 1.73592 -1.95038 -0 -0 -0.46051 -0.02681 0 0 -0.74902 0 0 -0.20379 0.01727 1.17262 0 0.40507 0 0.73287 -0.17676 0.67251 0.28937
ALA_38 -2.79732 0.55507 2.53358 -0.02398 0 0 1.97989 -1.53488 -0.00958 -0.07272 -1.81054 -0.38908 0 0 -1.14612 0 0 -0.07319 0 0 0 -0.25575 0 1.8394 -0.33957 0.34546 -1.19932
ALA_39 -3.26738 0.39279 3.32176 -0.03051 0.0084 0 2.02673 -1.87726 -0 -0 -1.60537 -0.49612 0 0 0 0 0 0.00731 0 0 0 -0.10508 0 1.8394 -0.21984 0.24804 0.24287
SER_40 -1.66003 0.21269 2.7613 -0.0297 0.0001 0.04878 1.28545 -1.23477 -0.00706 -0.04414 -0.68442 -0.98207 0 0 0 0 0 -0.03467 0.00117 0.17092 0 -0.20402 0.60248 -0.77834 -0.18741 0.20187 -0.56187
ASP_41 -1.99747 0.25416 2.86432 -0.23602 0.08599 0.79852 0.88313 -1.22147 -0.00251 -0.02859 -0.08397 -3.48088 0 0 0 0 0 -0.0552 0.25532 0 2.58948 -0.36687 0 -2.3716 -0.69007 0.33243 -2.4713
GLU_42 -3.53048 0.52959 4.40161 -0.20158 0.02475 0.27538 1.94776 -1.87868 -0 -0 -1.87269 -0.54679 0 0 0 -1.11472 0 0.05512 0.09318 0 3.081 0.12943 0 -2.7348 -0.12851 0.85851 -0.61193
PRO_43 -2.68918 0.70619 1.79917 -0.20026 0.00719 0.14453 0.47351 -0.81449 -0 -0 -0.15763 0.0252 0 0 0 0 0 0.13364 0.00345 0.35345 0 -0.81863 0 -2.4119 0.03304 0.8394 -2.5733
LEU_44 -4.23091 0.42485 1.14291 -0.48394 0.2443 0.11592 0.52973 -1.03641 -0 -0 -0.01306 0.20819 0 0 0 0 0 0.16982 0.01844 0.48234 0 -0.20015 0 0.18072 -0.07547 0.45168 -2.07105
LEU_45 -3.61892 0.37891 1.48855 -0.46871 0.28154 0.08081 0.24693 -1.12289 -0 -0 0.44772 0.19288 0 0 0 0 0 0.01072 0.01023 0.57703 0 -0.09521 0 0.18072 0.12136 0.45945 -0.82886
SER_46 -1.39046 0.09075 1.26965 -0.02972 0.02076 0.02986 0.32941 -0.54224 -0 -0 0.13163 -0.0334 0 0 0 0 0 -0.09138 0.00075 0.08855 0 0.12329 0.6 -0.77834 0.17093 0.37916 0.3692
ILE_47 -7.46831 1.15816 3.39026 -0.56305 0.6466 0.16292 1.917 -2.3295 -0 -0 -0.33257 -0.18088 0 0 0 0 0 -0.02335 0.18116 0.32359 0 -0.45211 0 0.73287 0.06432 1.55235 -1.22055
PRO_48 -2.61591 0.33284 1.30479 -0.08325 0 0.05185 0.45246 -0.60115 -0 -0 0.05864 0.70961 0 0 0 0 0 0.00932 0.01168 0.47574 0 -0.02838 0 -2.4119 -0.309 1.68405 -0.95862
LEU_49 -2.53587 0.33192 1.24404 -0.49887 0.2142 0.1256 0.4224 -0.72142 -0 -0 0.39767 0.23428 0 0 0 0 0 0.07852 0.04284 0.35667 0 -0.29645 0 0.18072 -0.35353 0.48668 -0.29061
ALA_50 -3.73624 0.56663 3.16657 -0.02877 0.01817 0 2.15934 -1.84106 -0.00068 -0.0065 -1.48649 -0.46258 0 0 0 0 0 0.09333 0 0 0 -0.27362 0 1.8394 0.30064 0.89747 1.20561
PRO_51 -3.97858 0.7406 2.96889 -0.08294 0 0.05122 1.63453 -1.35731 -0 -0 -0.8428 0.71046 0 0 0 0 0 -0.14034 0.00057 0.58268 0 -0.31252 0 -2.4119 0.19592 0.89441 -1.3471
SER_52 -3.10698 0.4733 3.59468 -0.03005 0.0007 0.04845 2.09582 -1.78454 -0.00097 -0.02271 -1.9412 -1.03837 0 0 0 0 0 -0.04022 0.00768 0.13898 0 -0.4232 0.63273 -0.77834 -0.19589 0.41577 -1.95436
ARG_53 -6.71983 0.70002 6.32976 -1.15263 0.18833 0.81616 4.15674 -3.07058 -0 -0 -4.30675 -0.01639 0 0 0 -1.11472 0 -0.00925 0.02359 3.69376 0 -0.19154 0 -1.2888 -0.21981 0.57462 -1.60731
ALA_54 -4.21697 0.46845 3.61783 -0.02395 0 0 2.07207 -2.17448 -0.00068 -0.0065 -1.22204 -0.36627 0 0 0 0 0 -0.07002 0 0 0 -0.35124 0 1.8394 -0.59951 0.58124 -0.45267
ARG_55 -6.55934 0.60161 6.74903 -0.41805 0.03761 0.20578 3.04597 -3.17024 -0 -0 -2.80044 0.17703 0 0 -0.66964 0 0 0.23316 0.23736 1.99498 0 -0.14254 0 -1.2888 -0.39895 0.46752 -1.69796
ALA_56 -5.1168 0.22647 4.1723 -0.02191 0 0 2.64385 -2.57618 -0 -0 -1.88412 -0.395 0 0 0 0 0 0.04127 0 0 0 -0.32214 0 1.8394 -0.34769 0.44517 -1.29541
LEU_57 -6.91994 0.78 4.32482 -0.69284 0.23647 0.26062 2.80485 -2.84477 -0 -0 -2.16153 0.12058 0 0 0 0 0 0.12193 0.00779 0.85413 0 -0.22971 0 0.18072 -0.35493 0.48759 -3.02423
ASN_58 -5.54475 0.31783 5.03955 -0.17304 0.02447 0.25472 2.80969 -2.87851 -0 -0 -1.7701 -0.37655 0 0 0 0 0 0.1457 0.00121 0 1.43242 0.34045 0 -0.93687 -0.02075 0.45159 -0.88295
GLY_59 -5.11072 0.66113 4.66575 -5e-05 0 0 2.71384 -2.75367 -0 -0 -2.45655 -0.42629 0 0 0 0 0 -0.08535 0 0 0 0.19816 0 0.83697 0.59928 0.19043 -0.96707
ALA_60 -5.99306 0.46825 3.77681 -0.02294 0 0 2.95714 -2.72683 -0 -0 -2.87524 -0.37529 0 0 0 0 0 -0.03283 0 0 0 -0.36887 0 1.8394 0.27674 0.20975 -2.86697
ALA_61 -4.3159 0.26056 4.70684 -0.02076 0 0 2.76702 -2.60865 -0 -0 -2.17016 -0.33418 0 0 0 0 0 -0.02631 0 0 0 -0.0553 0 1.8394 -0.32978 0.28799 0.00076
TYR_62 -9.10927 0.76954 4.99829 -0.59996 0.11979 0.29541 2.86529 -3.21681 -0 -0 -2.69441 -0.28534 0 0 0 0 0 0.13297 0.01276 0 2.57172 0.09161 0.03927 1.2797 -0.137 0.25868 -2.60777
LEU_63 -10.4728 1.76609 3.52823 -0.70832 0.20473 0.26107 3.00889 -3.16657 -0 -0 -2.23097 0.14692 0 0 0 0 0 0.28433 0.17039 0.90335 0 -0.24498 0 0.18072 -0.18021 0.78712 -5.76205
SER_64 -6.02972 0.28222 7.01477 -0.02943 0 0.02056 3.94717 -3.28902 -0 -0 -4.2039 -0.05846 0 0 -0.9109 0 0 0.12492 0.00743 0.50772 0 0.29625 1.76555 -0.77834 -0.12219 0.93217 -0.5232
ASP_65 -4.70486 0.202 6.11167 -0.10821 0.00831 0.33087 2.61294 -2.83951 -0.00698 -0.06405 -1.98485 -0.31641 0 0 0 0 0 0.09864 0.00636 0 1.72222 0.13567 0 -2.3716 -0.20758 0.50937 -0.86598
LEU_66 -9.51963 1.22512 4.51303 -0.67318 0.14823 0.23679 2.80658 -3.13928 -0 -0 -0.88753 0.10014 0 0 0 0 0 0.20829 0.02774 0.92388 0 -0.22687 0 0.18072 -0.2527 0.56013 -3.76854
PHE_67 -7.05759 0.86445 3.17223 -0.94073 0.05932 0.31605 1.41599 -2.23052 -0 -0 -0.81457 -0.06248 0 0 0 0 0 -0.00281 0.05108 0 2.07935 -0.47686 0 1.0402 -0.02483 0.44301 -2.1687
ARG_68 -4.50668 0.15133 4.403 -0.44252 0.04523 0.21814 1.95568 -1.97235 -0.00293 -0.02274 -1.91296 0.37032 0 0 0 -0.88776 0 0.0724 0.04316 2.08859 0 -0.09086 0 -1.2888 -0.14849 0.25517 -1.67307
SER_69 -3.65788 0.51271 4.08985 -0.03468 0.00687 0.06622 1.94695 -2.00083 -0.00293 -0.02274 -1.84473 -0.58771 0 0 -0.3747 0 0 0.36042 0.07063 0.09929 0 -0.00798 0.60169 -0.77834 0.63522 0.72731 -0.19535
PRO_70 -3.33714 0.74019 1.81123 -0.13245 0.00116 0.09572 0.63891 -0.85972 -0 -0 -0.1777 0.20902 0 0 0 0 0 -0.05198 0.00148 0.24512 0 -0.95587 0 -2.4119 0.4257 0.79924 -2.95899
MET_71 -6.13411 0.87435 4.34097 -0.51314 0.16567 0.25186 2.31189 -1.88425 -0 -0 -1.77211 -0.49486 0 0 0 0 0 0.16233 0.14378 0.82202 0 0.59714 0 0.60916 0.67266 0.55388 0.70724
LEU_72 -4.49791 0.88069 2.85996 -0.48905 0.25433 0.1273 1.90449 -1.64899 -0 -0 -1.24863 0.2417 0 0 0 0 0 0.44334 0.00531 0.35088 0 -0.26392 0 0.18072 2.12675 1.68143 2.90837
PRO_73 -5.00046 0.9002 3.17676 -0.07252 0 0.04433 1.04589 -1.36477 -0.01697 -0.20094 -0.97729 0.58397 0 0 0 0 0 -0.14877 0.03573 0.45516 0 -0.3953 0 -2.4119 0.82163 1.73241 -1.79286
SER_74 -6.05027 0.63383 6.10501 -0.02046 0 0.01855 2.96143 -2.79183 -0.00698 -0.06405 -2.29855 -0.27458 0 0 -0.3747 0 0 0.16438 0.01211 0.4372 0 0.3476 0.60925 -0.77834 0.02572 0.92689 -0.41778
LEU_75 -9.37426 0.94805 3.21669 -0.46992 0.18429 0.11241 2.68792 -2.87506 -0 -0 -1.96194 0.20587 0 0 0 0 0 -0.02198 0.20973 0.35251 0 -0.27499 0 0.18072 0.08929 0.75369 -6.03698
GLN_76 -6.87833 0.51299 5.80268 -0.27098 0.05388 0.20642 2.55332 -3.06431 -0.03068 -0.31071 -2.52672 -0.47453 0 0 0 0 0 0.01092 0.05378 0 2.70455 0.00861 0 -0.18838 -0.21884 0.38491 -1.67143
TRP_77 -8.28105 0.66373 5.49955 -1.11577 0.14941 0.33271 2.80864 -3.14289 -0 -0 -2.26114 -0.52903 0 0 0 0 0 0.05334 0.44485 0 1.81073 0.05543 0 1.6906 -0.18834 0.40131 -1.60792
LEU_78 -10.666 1.06934 3.59685 -0.7273 0.37884 0.29695 2.95671 -3.265 -0 -0 -2.32472 0.13172 0 0 0 0 0 0.01835 0.05868 0.93024 0 -0.24516 0 0.18072 -0.22509 0.41448 -7.42043
GLY_79 -5.55935 0.43623 5.1746 -5e-05 0 0 2.62797 -2.90604 -0 -0 -2.75439 -0.42133 0 0 0 0 0 0.01933 0 0 0 0.55578 0 0.83697 0.19002 0.27066 -1.52961
ARG_80 -7.07041 0.40948 7.43134 -0.55435 0.10693 0.30454 3.21459 -3.53933 -0.02124 -0.20585 -3.43207 0.32378 0 0 0 0 0 0.00542 0.06068 1.9048 0 -0.05716 0 -1.2888 0.20027 0.25311 -1.95426
ALA_81 -5.69822 0.49903 4.4221 -0.02218 0 0 3.11044 -2.86479 -0 -0 -2.92954 -0.35392 0 0 0 0 0 0.02496 0 0 0 -0.20873 0 1.8394 -0.27566 0.28502 -2.17208
TYR_82 -10.143 1.06776 4.53683 -0.49696 0.24936 0.19906 3.27768 -3.26916 -0 -0 -2.75388 -0.28954 0 0 0 -0.64078 0 0.05344 0.13466 0 3.13305 0.05719 0.02955 1.2797 -0.27477 0.59934 -3.25043
ASN_83 -6.14647 0.28651 6.81654 -0.17595 0.03241 0.26595 3.12983 -3.24458 -0.00324 -0.01371 -2.75571 -0.33922 0 0 -0.75797 -0.64849 0 0.07702 0.04567 0 1.50769 0.08523 0 -0.93687 -0.11668 0.60792 -2.28414
SER_84 -4.19923 0.30991 5.22211 -0.03213 0.00028 0.02157 2.37414 -2.3593 -0 -0 -2.46165 -0.0396 0 0 -0.66964 0 0 -0.0056 0.03876 0.54101 0 0.22866 1.8078 -0.77834 -0.03695 0.3379 0.29971
SER_85 -5.19258 0.35191 5.92793 -0.03219 0.00016 0.02292 2.50352 -2.64051 -0.00097 -0.02271 -2.03726 -0.04149 0 0 0 0 0 -0.04559 0 0.47489 0 0.30715 1.85022 -0.77834 -0.01008 0.36705 1.00404
LYS_86 -6.58126 0.3405 5.34503 -0.63971 0.31881 0.7005 2.00768 -2.43295 -0.02978 -0.09143 -0.82158 0.3473 0 0 0 0 0 0.02524 0.09991 2.94208 0 0.10457 0 -1.5107 -0.1022 0.3973 0.41933
GLU_87 -4.4201 0.43851 4.84169 -0.19518 0.03011 0.24666 2.16565 -2.15245 -0.02654 -0.07772 -2.64005 -0.41128 0 0 0 -1.62306 0 -0.00521 0.09599 0 3.73562 -0.05372 0 -2.7348 -0.19825 0.36584 -2.61828
GLY_88 -1.07285 0.0594 0.94124 -6e-05 0 0 0 -0.50467 -0 -0 0.14879 -0.36482 0 0 0 0 0 -0.11204 0 0 0 0.33243 0 0.83697 -0.1106 0.29004 0.44384
LEU_89 -3.81786 0.1893 4.24113 -0.46871 0.18619 0.08992 2.14984 -2.06723 -0 -0 -1.25937 0.14454 0 0 0 0 0 0.0068 0.03108 0.53971 0 -0.29682 0 0.18072 -0.13509 0.28973 0.00386
ASP_90 -3.25352 0.19207 4.09384 -0.11254 0.00754 0.34197 1.46174 -1.87778 -0 -0 -1.32193 -0.4249 0 0 0 0 0 0.01646 0.02998 0 1.68028 0.14736 0 -2.3716 -0.26271 0.24155 -1.41219
GLU_91 -4.74208 0.20944 5.83274 -0.45999 0.25669 1.45378 1.69712 -2.6014 -0.04586 -0.30752 -1.80919 -3.02693 0 0 0 0 0 0.06529 0.01752 0 4.01751 -0.31633 0 -2.7348 -0.44921 0.19808 -2.74514
GLY_92 -5.59769 0.59244 6.0075 -5e-05 0 0 2.44703 -3.00539 -0.02904 -0.14919 -1.78421 -0.43297 0 0 0 0 0 -0.03602 0 0 0 0.38663 0 0.83697 0.15871 0.23081 -0.37446
PHE_93 -9.15847 0.62758 6.31448 -0.54781 0.32803 0.24749 4.02896 -3.61644 -0 -0 -3.00759 -0.21154 0 0 0 0 0 0.02501 0.03858 0 3.2582 -0.05303 0 1.0402 0.36599 0.51108 0.19071
GLU_94 -4.21938 0.21848 5.27665 -0.2066 0.02194 0.27333 2.38057 -2.45946 -0.02204 -0.21602 -2.02056 -0.56571 0 0 0 0 0 0.11825 0.01406 0 3.01595 -0.20625 0 -2.7348 -0.36491 0.52692 -1.16957
ARG_95 -6.52748 0.35312 7.82002 -0.70598 0.13258 0.44628 3.60216 -3.63993 -0 -0 -4.09411 0.37049 0 0 0 -1.62306 0 -0.0026 0.43936 1.44719 0 -0.04283 0 -1.2888 -0.40832 0.32804 -3.39387
LEU_96 -10.0086 1.00083 6.19259 -0.49689 0.25357 0.121 3.29311 -3.76877 -0.00131 -0.00498 -2.53993 0.22447 0 0 0 0 0 0.05374 0.19409 0.29625 0 -0.30615 0 0.18072 -0.32265 0.46783 -5.17106
ASP_97 -6.47936 0.29531 8.64991 -0.17981 0 0.58771 4.06601 -3.67978 -0 -0 -5.92872 -0.33079 0 0 0 -1.71424 0 0.02834 0.04695 0 3.11037 0.30679 0 -2.3716 -0.02271 0.48571 -3.1299
ALA_98 -5.11637 0.35903 5.38328 -0.02179 0 0 2.4257 -2.93296 -0 -0 -2.04888 -0.35715 0 0 0 0 0 -0.03149 0 0 0 -0.22846 0 1.8394 -0.03904 0.31861 -0.4501
LEU_99 -7.01601 0.6527 5.61957 -0.49493 0.22554 0.1195 2.60509 -2.83191 -0.01392 -0.13025 -2.28614 0.23596 0 0 0 0 0 0.04308 0.0554 0.37578 0 -0.27325 0 0.18072 -0.33439 0.31502 -2.95243
ARG_100 -9.87323 0.71563 9.77714 -0.85981 0.20672 0.4955 4.63051 -4.40714 -0 -0 -5.86903 0.51511 0 0 -0.62545 -1.10994 0 0.03498 0.48024 2.62625 0 -0.07081 0 -1.2888 -0.3278 0.62812 -4.32184
ARG_101 -7.79135 0.30796 8.77054 -0.81185 0.09163 0.56838 3.82203 -4.02204 -0.00522 -0.05768 -4.47971 0.36165 0 0 0 -1.03869 0 0.0457 0.24855 2.87439 0 -0.09252 0 -1.2888 -0.40332 0.87411 -2.02622
GLN_102 -5.05112 0.32234 5.30741 -0.26804 0.06058 0.22213 2.57582 -2.74494 -0.01392 -0.13025 -2.44317 -0.49619 0 0 0 0 0 0.10359 0.18066 0 2.72566 -0.06781 0 -0.18838 -0.32278 0.54776 0.31935
MET_103 -9.47293 0.54518 5.65932 -0.76985 0.24719 0.36584 3.31164 -3.04143 -0 -0 -2.20781 -0.2356 0 0 0 0 0 0.12379 0.03701 2.99697 0 0.05679 0 0.60916 -0.08993 0.32082 -1.54386
VAL_104 -7.96884 0.70226 4.74653 -0.31516 0.18778 0.0725 3.1416 -3.01309 -0 -0 -2.26403 -0.28019 0 0 0 0 0 -0.02711 0.00229 0.20752 0 -0.2252 0 1.9342 -0.08742 0.48066 -2.7057
ALA_105 -5.45376 0.59279 4.33643 -0.02244 0 0 2.56315 -2.77676 -0 -0 -2.16013 -0.36984 0 0 0 0 0 0.14798 0 0 0 -0.36358 0 1.8394 -0.36544 0.42981 -1.6024
SER_106 -4.98474 0.32821 5.6979 -0.027 0 0.06246 2.87397 -2.79354 -0 -0 -2.59974 -0.56868 0 0 0 0 0 0.09807 0.00996 0.72535 0 0.33352 0.62542 -0.77834 -0.17449 0.31391 -0.85774
SER_107 -6.86417 0.51741 6.21087 -0.03037 0 0.07059 3.58886 -3.2226 -0.00122 -0.00697 -2.06735 -0.52764 0 0 0 0 0 -0.01204 0.00264 0.83409 0 0.32022 0.60846 -0.77834 0.11621 0.27856 -0.96279
ILE_108 -8.72869 0.70702 3.76295 -0.4912 0.32918 0.09913 2.65755 -2.97595 -0 -0 -2.07637 0.03479 0 0 0 0 0 0.01975 0.02978 0.52514 0 -0.39826 0 0.73287 0.07602 0.32794 -5.36837
ARG_109 -4.88425 0.20755 5.2211 -0.53601 0.05527 0.31001 2.49498 -2.54984 -0.00753 -0.1111 -1.74339 0.26654 0 0 0 0 0 0.02078 0.04295 2.59475 0 -0.07505 0 -1.2888 -0.13342 0.31328 0.19783
ALA_110 -5.05367 0.32125 4.72101 -0.02204 0 0 2.75799 -2.7545 -0 -0 -2.35312 -0.36106 0 0 0 0 0 0.03366 0 0 0 -0.30411 0 1.8394 -0.4259 0.24104 -1.36004
ILE_111 -9.96774 1.62587 4.93069 -0.51576 0.50376 0.10184 3.66277 -3.51135 -0.01122 -0.0782 -2.61151 -0.00462 0 0 0 0 0 -0.03694 0.0448 0.49894 0 -0.46216 0 0.73287 -0.21194 0.58583 -4.72406
ALA_112 -5.62007 0.43873 3.71367 -0.02126 0 0 2.6911 -2.6155 -0 -0 -2.12296 -0.37901 0 0 0 0 0 0.03644 0 0 0 -0.35961 0 1.8394 -0.18148 0.62023 -1.96032
ASN_113 -4.89428 0.29321 5.75696 -0.17816 0.0314 0.26437 2.63969 -2.88772 -0.00753 -0.1111 -1.81737 -0.28605 0 0 0 0 0 0.02198 0.01369 0 1.44279 0.48239 0 -0.93687 -0.10987 0.29942 0.01695
LEU_114 -7.03715 0.58671 5.02493 -0.47506 0.19396 0.10887 2.7991 -2.94362 -0 -0 -2.049 0.2411 0 0 0 0 0 -0.01967 0.06417 0.32379 0 -0.28578 0 0.18072 -0.05863 0.29688 -3.04866
ILE_115 -9.28936 1.39965 3.11438 -0.63779 0.46401 0.12877 2.5218 -2.65813 -0 -0 -2.62388 0.32979 0 0 0 0 0 -0.05119 0.37304 0.61319 0 -0.45457 0 0.73287 -0.11423 0.65116 -5.50047
ALA_116 -5.38799 0.4587 5.22336 -0.02186 0 0 2.70534 -3.00575 -0.01122 -0.0782 -2.14449 -0.32616 0 0 0 0 0 -0.04559 0 0 0 -0.23425 0 1.8394 -0.14487 0.89531 -0.27827
ASP_117 -3.82118 0.16776 5.12079 -0.10779 0.00968 0.32818 1.79373 -2.42401 -0 -0 -1.2767 -0.4523 0 0 0 0 0 0.11527 0.04619 0 1.68624 0.15109 0 -2.3716 -0.27933 0.63764 -0.67635
ASN_118 -4.28349 0.50839 4.63054 -0.17194 0.0322 0.26355 2.18961 -2.43342 -0 -0 -1.70584 -0.28634 0 0 0 0 0 -0.04218 0.0265 0 1.62487 0.32252 0 -0.93687 0.07151 0.55012 0.35973
LEU_119 -7.41271 0.96696 3.02709 -0.48245 0.18465 0.11135 2.59855 -2.49921 -0 -0 -1.65103 0.23029 0 0 0 0 0 -0.06029 0.0319 0.27903 0 -0.29422 0 0.18072 -0.03576 0.48603 -4.33908
ASP_120 -3.59189 0.19818 5.37978 -0.11472 0.01818 0.35753 2.185 -2.39165 -0 -0 -3.55117 -0.30479 0 0 0 -0.94315 0 -0.04592 0.02911 0 1.95732 -0.0851 0 -2.3716 -0.3422 0.36531 -3.25178
ALA_121 -2.47301 0.26525 2.19111 -0.02699 0.00325 0 1.32071 -1.32012 -0 -0 -1.35066 -0.41076 0 0 0 0 0 -0.01215 0 0 0 0.19006 0 1.8394 -0.36358 0.27025 0.12274
LEU_122 -5.71179 0.81647 3.49749 -0.47057 0.26815 0.08937 1.92837 -1.97866 -0.01252 -0.13336 -1.05197 0.18064 0 0 0 0 0 0.01396 0.00561 0.47942 0 -0.35836 0 0.18072 -0.35228 0.80228 -1.80701
PRO_123 -1.96417 0.29938 1.285 -0.17624 0.05386 0.12452 0.35285 -0.49902 -0 -0 0.06989 0.03012 0 0 0 0 0 0.00447 0.00192 0.18273 0 -0.85687 0 -2.4119 0.1761 0.90907 -2.4183
ILE_124 -7.12834 1.03592 1.91177 -0.48336 0.41002 0.09254 1.55798 -1.63918 -0.01311 -0.13555 -1.38781 0.29279 0 0 0 0 0 -0.05831 0.01504 0.51484 0 -0.54204 0 0.73287 0.05439 0.43262 -4.33692
GLU_125 -4.15777 0.55115 4.89968 -0.48225 0.15583 1.53666 2.72878 -2.21904 -9e-05 -0.00115 -3.11029 -2.59631 0 0 0 0 0 -0.06236 0.01577 0 4.27934 -0.01723 0 -2.7348 -0.53385 1.06239 -0.68553
PRO_126 -4.61078 0.46049 4.3242 -0.0673 0 0.04207 1.60313 -1.85158 -0.01995 -0.16493 -1.31252 0.60623 0 0 0 0 0 -0.14634 0.03108 0.17032 0 -0.57649 0 -2.4119 -0.10481 1.08932 -2.93977
GLU_127 -4.98365 0.26202 5.98222 -0.45305 0.23564 1.43436 1.707 -2.59024 -0.02844 -0.15722 -1.45463 -3.03588 0 0 0 0 0 -0.04522 0.01168 0 4.00512 -0.26474 0 -2.7348 -0.09698 0.38261 -1.82421
LEU_128 -9.37263 0.96686 4.43903 -0.69019 0.22973 0.29138 2.95684 -3.22259 -0.02844 -0.15722 -1.91532 0.06767 0 0 0 0 0 0.05702 0.09852 1.18633 0 -0.27002 0 0.18072 -0.32683 0.50987 -4.99927
GLU_129 -7.80607 0.32537 8.39296 -0.22372 0.03074 0.30458 2.60035 -3.68494 -0.02266 -0.20788 -2.96135 -0.60437 0 0 0 0 0 -0.01251 0.06471 0 3.03717 -0.1841 0 -2.7348 -0.31009 0.86688 -3.12974
ARG_130 -5.49372 0.33223 6.47283 -0.75785 0.09579 0.49536 2.34639 -3.04226 -9e-05 -0.00115 -2.5884 0.32312 0 0 0 0 0 0.02688 0.01669 1.44148 0 -0.05255 0 -1.2888 -0.41017 0.69047 -1.39376
ARG_131 -7.01612 0.29283 5.8654 -0.77863 0.11901 0.52352 2.74474 -3.14517 -0 -0 -1.73159 0.31458 0 0 0 0 0 -0.01041 0.02537 1.43742 0 -0.0722 0 -1.2888 -0.35444 0.34281 -2.73169
LEU_132 -8.89761 0.97466 3.62363 -0.4704 0.12161 0.10692 2.63396 -2.81388 -0 -0 -2.24662 0.21544 0 0 0 0 0 -0.02767 0.41118 0.51284 0 -0.24167 0 0.18072 -0.27623 0.32014 -5.87297
ARG_133 -6.26179 0.26507 8.27702 -0.43725 0.07313 0.22089 3.04819 -3.54968 -0 -0 -4.90361 0.27574 0 0 0 -0.94315 0 0.1417 0.30727 2.06042 0 -0.05394 0 -1.2888 -0.18275 0.49372 -2.45782
ALA_134 -3.5935 0.14768 4.11171 -0.02179 0 0 2.39547 -2.21718 -0 -0 -2.15533 -0.37513 0 0 0 0 0 0.02754 0 0 0 -0.27263 0 1.8394 -0.35906 0.39971 -0.07311
TRP_135 -12.1107 2.14132 5.29721 -1.63671 0.28281 0.74919 3.5334 -3.80621 -0 -0 -2.63907 -0.27933 0 0 0 0 0 0.01 0.03359 0 1.75041 -0.18204 0 1.6906 -0.31782 0.86502 -4.61832
LEU_136 -8.718 1.22839 3.6894 -0.49543 0.37098 0.12389 2.79208 -2.98423 -0 -0 -1.94223 0.24143 0 0 0 0 0 0.37166 0.0669 0.28106 0 -0.27946 0 0.18072 -0.23941 1.22446 -4.0878
GLU_137 -4.17897 0.25033 6.24797 -0.61875 0.10692 1.12805 3.03283 -2.74719 -0 -0 -3.8361 -0.6429 0 0 0 -0.68105 0 0.15424 0.02431 0 3.44567 -0.2545 0 -2.7348 -0.42339 0.7468 -0.98053
GLU_138 -5.28445 0.3657 5.68213 -0.6211 0.12841 1.13673 2.85448 -2.84684 -0.00763 -0.03325 -2.71443 -0.68682 0 0 0 0 0 0.0569 0.00305 0 3.6059 -0.29955 0 -2.7348 -0.55709 0.45146 -1.50119
LEU_139 -9.01428 1.41504 3.14193 -0.69799 0.18376 0.24938 2.90231 -2.99942 -0 -0 -2.74072 0.11932 0 0 0 0 0 0.00189 0.36531 0.76034 0 -0.16348 0 0.18072 -0.17063 0.53929 -5.92723
ARG_140 -6.40689 0.53642 6.31555 -0.9599 0.16478 0.58069 2.928 -3.07511 -0 -0 -2.97485 0.17844 0 0 0 -0.68105 0 0.02342 0.13891 2.18164 0 0.00228 0 -1.2888 0.20474 0.60904 -1.52269
THR_141 -4.25076 0.10053 5.26273 -0.20895 0.16525 0.07658 1.89139 -2.48712 -0 -0 -1.36689 -0.14326 0 0 0 0 0 -0.01297 0.00873 0.05589 0 -0.01693 2.31476 -1.0874 0.14864 0.34499 0.7952
ALA_142 -5.30846 0.54841 3.53881 -0.02112 0 0 2.32748 -2.54774 -0 -0 -2.48667 -0.31396 0 0 0 0 0 -0.02036 0 0 0 0.02472 0 1.8394 0.11335 0.26776 -2.03838
ALA_143 -5.38572 0.49487 3.2003 -0.022 0 0 2.81209 -2.37221 -0.01656 -0.08943 -2.33127 -0.3623 0 0 0 0 0 -0.07083 0 0 0 -0.31452 0 1.8394 -0.31741 0.34674 -2.58882
LEU_144 -7.05668 1.0275 4.13307 -0.52927 0.30919 0.15291 2.22103 -2.64945 -0 -0 -1.41594 0.18135 0 0 -0.6818 0 0 0.06274 0.04909 0.12314 0 -0.05716 0 0.18072 -0.45724 0.47969 -3.92712
ASN_145 -3.50401 0.24719 3.34863 -0.17876 0.03491 0.2817 1.45654 -1.77092 -0 -0 -1.2766 -0.43962 0 0 0 0 0 0.08499 0.0251 0 1.86004 -0.27261 0 -0.93687 -0.48068 0.39287 -1.12812
LEU_146 -8.6467 1.4054 3.59645 -0.4251 0.15645 0.06824 2.24441 -2.50464 -0.00176 -0.00817 -1.24193 0.22901 0 0 -0.27788 0 0 0.28247 0.19742 0.48309 0 -0.37923 0 0.18072 -0.52221 0.89378 -4.27018
PRO_147 -4.89651 0.79202 3.67886 -0.20463 0.00548 0.14825 2.1415 -1.58214 -0.00882 -0.07728 -2.50479 -0.01014 0 0 0 0 0 0.08075 0.01383 0.36994 0 -0.88252 0 -2.4119 -0.32522 1.06484 -4.60849
GLU_148 -5.96242 0.60634 6.23042 -0.34461 0.14073 0.38916 2.78403 -2.66534 -0.00174 -0.01774 -2.99667 -0.56984 0 0 0 -1.10994 0 -0.05238 0.01006 0 3.03554 -0.08896 0 -2.7348 0.33915 0.57575 -2.43326
ALA_149 -3.42631 0.17411 2.27944 -0.02383 1e-05 0 0.84763 -1.44036 -0 -0 0.04813 -0.3848 0 0 0 0 0 -0.10852 0 0 0 -0.39408 0 1.8394 0.20876 0.39465 0.01421
LEU_150 -10.5158 2.03909 3.80266 -0.50061 0.27953 0.12387 3.04117 -2.99494 -0 -0 -1.52567 0.16114 0 0 0 0 0 0.18098 0.31809 0.26786 0 -0.26679 0 0.18072 -0.29353 0.53677 -5.16551
ARG_151 -11.9004 0.78268 10.2196 -0.44719 0.04536 0.22413 4.4979 -4.88256 -0.00716 -0.04802 -3.99596 0.36703 0 0 -0.95969 0 0 0.0149 0.16971 2.05251 0 -0.16355 0 -1.2888 -0.26079 0.82381 -4.75647
ILE_152 -7.82185 1.00227 4.49842 -0.50171 0.37792 0.09655 2.80541 -2.87505 -0.00882 -0.07728 -2.34008 0.16975 0 0 0 0 0 0.00427 0.06149 0.47306 0 -0.41878 0 0.73287 -0.18426 0.57982 -3.42598
LYS_153 -9.58384 0.82331 8.23592 -0.49672 0.23699 0.267 3.65337 -3.99528 -0.08109 -0.31398 -1.59436 0.119 0 0 0 0 0 0.09244 0.11267 2.47905 0 -0.0253 0 -1.5107 -0.12712 0.49106 -1.21759
SER_154 -5.35365 0.3662 4.99601 -0.02772 0 0.06534 2.60257 -2.6455 -0 -0 -1.80908 -0.52766 0 0 0 0 0 0.00731 0.00395 0.84104 0 0.31798 0.60852 -0.77834 -0.17983 0.49127 -1.02161
LEU_155 -9.36534 0.90909 4.65629 -0.43692 0.05586 0.08046 3.5535 -3.36636 -0 -0 -2.17939 0.19996 0 0 0 0 0 -0.01959 0.11609 0.62575 0 -0.21687 0 0.18072 -0.02083 1.1862 -4.04139
LEU_156 -9.18184 1.12302 4.41067 -0.50534 0.14783 0.11 3.04047 -3.3198 -0 -0 -2.69123 0.00612 0 0 0 0 0 -0.03079 0.04961 3.335 0 -0.27487 0 0.18072 -0.18804 1.29705 -2.49141
LEU_157 -9.72966 1.42363 4.41171 -0.69128 0.26588 0.22565 2.84099 -3.27712 -0.01128 -0.14935 -2.54422 0.17539 0 0 0 0 0 0.15758 0.01589 0.81775 0 -0.20864 0 0.18072 -0.14504 0.68217 -5.55923
ILE_158 -8.40503 1.42337 2.94827 -0.61372 0.41439 0.18556 2.61414 -2.6835 -0 -0 -2.38165 0.19069 0 0 0 0 0 -0.02913 0.09678 1.59105 0 -0.02449 0 0.73287 -0.07762 0.85404 -3.16396
ASN_159 -9.24151 1.12875 7.47429 -0.20277 0.09394 0.31146 3.99244 -4.15213 -0.00398 -0.07655 -3.13913 -0.26577 0 0 0 0 0 0.45828 0.20484 0 1.45501 0.16013 0 -0.93687 -0.06766 1.07556 -1.73168
GLN_160 -9.04359 0.99489 7.8434 -0.27125 0.04076 0.20539 3.51335 -4.02467 -0.01128 -0.14935 -3.08586 -0.55485 0 0 0 0 0 0.44611 0.13121 0 2.81123 -0.19709 0 -0.18838 -0.16289 0.98202 -0.72086
TRP_161 -10.7413 1.89024 5.07972 -1.25396 0.11713 0.38636 2.65788 -3.27747 -0 -0 -0.89641 -0.38529 0 0 0 0 0 0.09471 0.09748 0 1.71789 -0.35321 0 1.6906 -0.06556 0.77424 -2.46692
MET_162 -7.15083 1.17272 3.28836 -0.31515 0.03968 0.15984 1.45235 -2.08981 -0 -0 -0.66712 -0.45233 0 0 0 0 0 -0.04325 0.28037 3.18453 0 -0.04549 0 0.60916 0.02061 0.55213 -0.00423
SER_163 -3.47939 0.21464 4.67151 -0.04136 0.00654 0.05604 2.00111 -2.10038 -0 -0 -2.10887 -0.1756 0 0 0 -0.50121 0 -0.06003 0.03527 0.3671 0 -0.21341 1.74131 -0.77834 -0.34103 0.37928 -0.32683
GLU_164 -2.24633 0.14099 3.15885 -0.22568 0.04104 0.36947 1.25091 -1.43486 -0 -0 -1.3113 -0.49423 0 0 0 0 0 -0.08876 0.01267 0 2.67131 0.0378 0 -2.7348 -0.24588 0.38576 -0.71305
THR_165 -4.67661 0.68156 3.4857 -0.15344 0.07107 0.05072 1.43281 -1.84885 -0.00398 -0.07655 -1.66278 -0.01264 0 0 0 -0.50121 0 0.05461 0.12135 0.49119 0 0.1729 2.33475 -1.0874 -0.00441 0.54716 -0.58406
GLU_166 -4.30065 0.56626 4.59886 -0.32439 0.05706 0.4465 2.65742 -2.07574 -0 -0 -2.6864 -0.28786 0 0 0 -0.81406 0 -0.10431 0.02789 0 2.73578 -0.10328 0 -2.7348 0.01278 0.7258 -1.60315
LEU_167 -5.36027 0.82896 2.43998 -0.68089 0.17554 0.28123 1.92635 -1.83161 -0 -0 -1.06148 0.03952 0 0 0 0 0 -0.00086 0.00092 1.03201 0 -0.22559 0 0.18072 -0.07609 0.63605 -1.6955
GLY_168 -3.27522 0.29662 3.78948 -4e-05 0 0 1.52491 -1.79293 -0 -0 -1.70396 -0.41174 0 0 0 0 0 -0.14313 0 0 0 0.39962 0 0.83697 0.03563 0.39426 -0.04953
GLN_169 -6.51129 0.43519 6.59398 -0.2562 0.03118 0.20888 3.23127 -3.09905 -0 -0 -3.14935 -0.47563 0 0 0 -0.81406 0 0.11778 0.03012 0 3.31789 -0.10514 0 -0.18838 0.07106 0.38478 -0.17698
VAL_170 -8.87149 1.41122 3.69965 -0.29944 0.193 0.06328 3.17676 -3.01523 -0 -0 -1.96784 0.07895 0 0 0 0 0 -0.0528 0.05387 0.03389 0 -0.3109 0 1.9342 -0.07711 0.6657 -3.28429
LEU_171 -6.28625 0.46358 4.71958 -0.49082 0.23835 0.11676 2.30928 -2.65291 -0.00387 -0.02219 -2.41468 0.23261 0 0 0 0 0 0.0697 0.03471 0.30426 0 -0.29832 0 0.18072 -0.17902 0.57359 -3.10491
THR_172 -5.8386 0.41205 6.04851 -0.19768 0.10399 0.06997 3.61316 -3.04092 -0 -0 -3.86661 -0.07605 0 0 0 0 0 0.02395 0.0089 0.05783 0 0.00652 2.30997 -1.0874 -0.08666 0.33063 -1.20842
LEU_173 -8.89561 1.05381 4.05429 -0.51454 0.23307 0.11847 2.38519 -2.80318 -0.02397 -0.07208 -1.30224 0.28405 0 0 0 0 0 -0.04353 0.04165 0.37207 0 -0.27067 0 0.18072 -0.05925 0.53201 -4.72973
ILE_174 -7.25521 0.67357 3.11326 -0.50141 0.37166 0.1036 2.00418 -2.45387 -0 -0 -0.87887 -0.03687 0 0 0 0 0 -0.03582 0.00929 0.53892 0 -0.41547 0 0.73287 -0.13187 0.60343 -3.5586
SER_175 -3.13411 0.20903 3.55462 -0.02608 0.00343 0.02628 1.11998 -1.63538 -0.00658 -0.03934 -0.78039 -0.04999 0 0 0 0 0 -0.01309 0.0338 0.73268 0 -0.23213 0.61711 -0.77834 -0.25101 0.45243 -0.19708
GLY_176 -3.66054 0.19448 3.92241 -5e-05 0 0 2.02087 -2.00991 -0.00588 -0.02479 -0.51186 -0.3882 0 0 0 0 0 -0.0583 0 0 0 -1.31799 0 0.83697 -0.64137 0.4072 -1.23697
LYS_177 -3.10764 0.30332 2.71173 -0.31199 0.03 0.14597 1.09901 -1.27316 -0 -0 -0.03495 -0.0782 0 0 0 0 0 -0.07789 0.02357 1.77482 0 -0.06005 0 -1.5107 -0.69325 0.29725 -0.76217
GLY_178 -2.47007 0.32424 2.38554 -6e-05 0 0 1.40635 -1.37282 -0.01143 -0.05806 -1.05693 -0.38746 0 0 -0.80589 0 0 -0.04652 0 0 0 0.22298 0 0.83697 -0.27748 0.33543 -0.97521
PHE_179 -7.68856 0.82439 3.733 -0.67922 0.24369 0.39404 2.0489 -2.42582 -0.00871 -0.03754 -0.99338 0.06086 0 0 0 0 0 -0.0419 0.00176 0 2.31566 -0.29078 0 1.0402 0.34276 0.51508 -0.64557
GLU_180 -2.11652 0.09872 3.7707 -0.6012 0.21967 1.57258 1.42103 -1.51693 -0.01978 -0.1853 -0.89301 -3.16074 0 0 0 -0.57652 0 -0.04862 0.14661 0 3.24809 -0.14509 0 -2.7348 0.03413 0.41366 -1.0733
ASP_181 -2.97034 0.35487 3.96019 -0.23035 0.07344 0.77686 1.12271 -1.58536 -0 -0 -0.71192 -3.48007 0 0 0 0 0 -0.05942 0.21862 0 2.9138 -0.36256 0 -2.3716 -0.63979 0.3764 -2.61452
ILE_182 -6.54766 1.01274 2.87841 -0.47686 0.36853 0.1051 1.14083 -2.01134 -0.00283 -0.01275 -0.17244 -0.08417 0 0 0 0 0 0.06478 0.06879 0.30424 0 -0.70351 0 0.73287 -0.47592 1.12614 -2.68505
PRO_183 -4.27006 0.66661 3.46244 -0.12654 0.00211 0.09344 2.24729 -1.58559 -0.00358 -0.03577 -2.53293 0.22025 0 0 0 0 0 -0.06799 0.02366 0.15754 0 -1.09119 0 -2.4119 -0.49625 1.04078 -4.70768
GLN_184 -2.70659 0.14987 3.03292 -0.59863 0.21028 0.99566 1.49438 -1.50521 -0.01345 -0.12274 -1.44811 -2.21548 0 0 0 0 0 -0.06693 0.00748 0 4.14302 0.01399 0 -0.18838 -0.13009 0.27773 1.32973
ASN_185 -3.21245 0.20572 3.25506 -0.18259 0.02969 0.27533 1.29504 -1.67596 -0.01345 -0.12274 -0.60358 -0.32257 0 0 0 0 0 -0.06179 0.00794 0 1.43593 0.16972 0 -0.93687 0.23498 0.17621 -0.04639
LEU_186 -7.44388 1.00118 4.26808 -0.65892 0.37038 0.16351 2.68401 -2.61146 -0 -0 -1.66689 0.27723 0 0 0 0 0 0.11483 0.13264 2.65891 0 -0.26054 0 0.18072 -0.0721 0.36493 -0.49736
SER_187 -5.24639 0.17567 6.17993 -0.02286 0 0.02144 2.81334 -3.1466 -0.05809 -0.24131 -2.28725 -0.38196 0 0 0 0 0 0.11384 0.00151 0.53417 0 0.27792 0.60027 -0.77834 -0.12879 0.47714 -1.09636
GLY_188 -3.43385 0.30516 4.65283 -5e-05 0 0 2.28669 -2.30298 -0.00358 -0.03577 -1.75489 -0.4064 0 0 0 0 0 -0.09347 0 0 0 0.14162 0 0.83697 0.51197 0.26299 0.96724
LYS_189 -5.20161 0.19818 4.91153 -0.29548 0.02356 0.12595 2.60828 -2.50892 -0.01135 -0.12935 -1.97941 0.00236 0 0 0 0 0 0.07078 0.02545 1.70684 0 -0.00843 0 -1.5107 0.45314 0.1924 -1.32677
ALA_190 -6.32856 0.81298 4.21977 -0.02156 0 0 3.43543 -3.16543 -0 -0 -2.77579 -0.36289 0 0 0 0 0 -0.00973 0 0 0 -0.15311 0 1.8394 -0.29998 0.32688 -2.4826
GLY_191 -3.49495 0.34317 3.99417 -4e-05 0 0 1.93265 -2.15683 -0 -0 -2.16445 -0.43616 0 0 0 0 0 0.02044 0 0 0 0.39807 0 0.83697 -0.01386 0.31374 -0.42709
GLU_192 -3.65291 0.26753 4.64311 -0.20291 0.02296 0.2723 2.00198 -2.15881 -0.01135 -0.12935 -1.7924 -0.55618 0 0 0 0 0 -0.03961 0.02005 0 3.14582 -0.1244 0 -2.7348 0.20103 0.25749 -0.57044
LEU_193 -6.45358 0.65421 4.34021 -0.46436 0.23248 0.10431 2.62352 -2.64892 -0 -0 -1.77084 0.21547 0 0 0 0 0 -0.00414 0.03963 0.63976 0 -0.18682 0 0.18072 0.37623 0.42649 -1.69563
ALA_194 -5.18173 0.45245 3.1646 -0.02075 0 0 2.33765 -2.35336 -0 -0 -2.08539 -0.37585 0 0 0 0 0 0.01791 0 0 0 -0.27258 0 1.8394 0.05877 0.42223 -1.99666
GLY_195 -4.67434 0.6706 4.60413 -5e-05 0 0 2.32673 -2.55482 -0 -0 -2.30728 -0.39026 0 0 0 0 0 -0.08152 0 0 0 0.14685 0 0.83697 0.35628 0.24171 -0.82501
SER_196 -3.73478 0.1619 5.12162 -0.02937 0 0.0676 2.19119 -2.36135 -7e-05 -0.00054 -2.98477 -0.55678 0 0 0 0 0 -0.0298 0.00014 0.82057 0 0.32278 0.6046 -0.77834 0.65499 0.15926 -0.37117
LEU_197 -8.56396 1.30582 4.28073 -0.47961 0.21149 0.10931 2.61888 -3.16471 -0 -0 -1.87942 0.25256 0 0 0 0 0 0.0641 0.08809 0.56811 0 -0.22638 0 0.18072 -0.03588 0.37025 -4.29991
PHE_198 -9.92967 1.07823 3.47306 -1.09739 0.1618 0.45617 2.46599 -2.89114 -0 -0 -2.93501 0.01177 0 0 0 0 0 0.12724 0.12449 0 1.7602 -0.44321 0 1.0402 -0.03566 0.69296 -5.93996
TRP_199 -8.31571 0.75193 4.57164 -1.01608 0.14108 0.36867 2.56026 -3.01685 -0 -0 -2.53435 -0.43285 0 0 0 0 0 0.00881 0.03316 0 1.77115 0.11076 0 1.6906 -0.12255 0.67991 -2.75045
THR_200 -5.32185 0.44687 5.44941 -0.20461 0.135 0.07455 2.45158 -2.67935 -0 -0 -2.94527 -0.11774 0 0 0 0 0 -0.01971 0.00621 0.06827 0 -0.02484 2.2826 -1.0874 -0.09174 0.42483 -1.15319
LEU_201 -9.37894 1.1305 3.35414 -0.6858 0.22726 0.27223 2.40801 -2.84114 -7e-05 -0.00054 -2.44327 0.05714 0 0 0 0 0 0.0069 0.02289 1.10327 0 -0.28794 0 0.18072 -0.09585 0.42637 -6.54413
HIS_D_202 -9.41278 0.74085 7.4136 -0.59058 0.00428 0.59072 3.16366 -3.90782 -0 -0 -2.70528 -0.32425 0 0 0 0 0 0.00749 0.02829 0 1.54721 -0.20657 0 -0.45461 -0.08609 0.51564 -3.67622
ARG_203 -6.48272 0.34488 6.4811 -0.70856 0.31362 0.40427 3.06766 -3.09986 -0.00993 -0.10136 -3.18835 0.39255 0 0 0 -0.95391 0 0.08531 0.21851 2.54614 0 -0.13796 0 -1.2888 -0.14538 0.50649 -1.75631
LEU_204 -8.59978 0.792 3.7401 -0.45194 0.16988 0.10108 2.97862 -2.88878 -0 -0 -2.12643 0.2048 0 0 0 0 0 0.22875 0.02591 0.31778 0 -0.29008 0 0.18072 -0.39176 0.55572 -5.45339
MET_205 -7.6457 0.77193 6.51537 -0.55495 0.31533 0.08938 3.42292 -3.24284 -0 -0 -2.53602 -0.20983 0 0 0 0 0 -0.01271 0.06782 2.17271 0 0.04606 0 0.60916 -0.10868 0.57198 0.27192
GLN_206 -6.60586 0.38755 6.64985 -0.27368 0.06008 0.23073 3.10455 -3.3487 -0.00993 -0.10136 -2.94346 -0.50211 0 0 0 -0.95391 0 0.14594 0.08375 0 2.70472 -0.127 0 -0.18838 -0.08267 0.53566 -1.23425
ALA_207 -3.95253 0.20161 3.36006 -0.02086 0 0 2.20129 -2.21212 -0 -0 -1.94453 -0.37126 0 0 0 0 0 0.11273 0 0 0 -0.28352 0 1.8394 -0.38058 0.38786 -1.06244
ARG_208 -8.06604 0.99784 6.9941 -1.00768 0.2991 0.6973 3.1629 -3.47238 -0 -0 -2.93485 0.33208 0 0 0 0 0 0.00233 0.12124 3.59925 0 0.01673 0 -1.2888 -0.14951 0.32055 -0.37585
ALA_209 -5.72164 0.27947 4.92916 -0.02195 0 0 2.7169 -2.89548 -0 -0 -2.65144 -0.3855 0 0 0 0 0 0.12816 0 0 0 -0.38993 0 1.8394 -0.18521 0.28481 -2.07326
GLY_210 -2.84034 0.27576 4.10015 -5e-05 0 0 1.89477 -2.00374 -0 -0 -2.10967 -0.39843 0 0 0 0 0 -0.08115 0 0 0 0.05619 0 0.83697 0.40655 0.16765 0.30465
GLY_211 -2.31096 0.14824 3.23066 -4e-05 0 0 1.47133 -1.56791 -0 -0 -1.4269 -0.40329 0 0 0 0 0 -0.07417 0 0 0 0.45834 0 0.83697 0.82945 0.27687 1.46859
HIS_212 -5.17416 0.47207 4.51364 -0.71169 0.04576 0.87036 1.62436 -2.12243 -0 -0 -1.73576 -0.17951 0 0 0 0 0 0.32847 0.04725 0 3.09639 -0.01232 0 -0.45461 -0.02786 0.48055 1.0605
GLN_213 -2.59137 0.28135 3.45745 -0.63225 0.07644 0.66084 1.39666 -1.59306 -0 -0 -1.80582 -0.79317 0 0 0 0 0 -0.11095 0.0513 0 2.4575 -0.13523 0 -0.18838 -0.20604 0.39264 0.71792
GLN:CtermProteinFull_214 -3.30842 0.19055 2.68568 -0.4938 0.11256 0.5403 0.97322 -1.39877 -0 -0 -1.43994 -1.19249 0 0 0 0 0 0 0.00734 0 3.01856 0 0 -0.18838 -0.03008 0.37732 -0.14635
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 394258 DOMAINID 390261 MODEL 2 2022-08-13_00000149_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 134.003
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 13.964348
REMARK    SCORE fa_intra_sol_xover4:          36.446
REMARK    SCORE             ref:          70.334
REMARK    SCORE     hbond_bb_sc:         -31.267
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -542.276
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     total_score:        -542.276
REMARK    SCORE    fa_intra_rep:           1.879
REMARK    SCORE          fa_atr:       -1274.519
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -35.493
REMARK    SCORE          fa_rep:         136.108
REMARK    SCORE         fa_elec:        -374.619
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:        -157.100
REMARK    SCORE         p_aa_pp:         -28.528
REMARK    SCORE     cart_bonded:         131.832
REMARK    SCORE           omega:           1.401
REMARK    SCORE          fa_dun:         247.736
REMARK    SCORE     rama_prepro:           1.402
REMARK    SCORE     hbond_lr_bb:          -5.692
REMARK    SCORE          fa_sol:         764.665
REMARK    SCORE        hbond_sc:         -26.859
ATOM      1  N   HIS A   1      -1.007   0.113   0.264  1.00 18.140          N  
ATOM      2  CA  HIS A   1       0.451   0.090   0.313  1.00 17.900          C  
ATOM      3  C   HIS A   1       0.950   1.539   0.372  1.00 17.380          C  
ATOM      4  O   HIS A   1       0.387   2.353   1.104  1.00 17.630          O  
ATOM      5  CB  HIS A   1       1.009  -0.720  -0.895  1.00 25.160          C  
ATOM      6  CG  HIS A   1       2.523  -0.927  -0.933  1.00 25.160          C  
ATOM      7  ND1 HIS A   1       3.372  -0.130  -1.704  1.00 25.160          N  
ATOM      8  CD2 HIS A   1       3.322  -1.794  -0.272  1.00 25.160          C  
ATOM      9  CE1 HIS A   1       4.628  -0.523  -1.513  1.00 25.160          C  
ATOM     10  NE2 HIS A   1       4.620  -1.523  -0.649  1.00 25.160          N  
ATOM     11 1H   HIS A   1      -1.379  -0.783  -0.040  1.00 21.770          H  
ATOM     12 2H   HIS A   1      -1.369   0.329   1.181  1.00 21.770          H  
ATOM     13 3H   HIS A   1      -1.301   0.829  -0.386  1.00 21.770          H  
ATOM     14  HA  HIS A   1       0.782  -0.409   1.224  1.00 21.480          H  
ATOM     15 1HB  HIS A   1       0.550  -1.709  -0.900  1.00 30.190          H  
ATOM     16 2HB  HIS A   1       0.714  -0.228  -1.825  1.00 30.190          H  
ATOM     17  HD2 HIS A   1       3.002  -2.563   0.433  1.00 30.190          H  
ATOM     18  HE1 HIS A   1       5.513  -0.088  -1.982  1.00 30.190          H  
ATOM     19  HE2 HIS A   1       5.438  -2.017  -0.311  1.00 30.190          H  
ATOM     20  N   VAL A   2       1.992   1.851  -0.376  1.00 16.760          N  
ATOM     21  CA  VAL A   2       2.588   3.165  -0.463  1.00 16.350          C  
ATOM     22  C   VAL A   2       2.507   3.602  -1.914  1.00 16.580          C  
ATOM     23  O   VAL A   2       2.088   4.721  -2.216  1.00 16.780          O  
ATOM     24  CB  VAL A   2       4.053   3.131   0.010  1.00 23.050          C  
ATOM     25  CG1 VAL A   2       4.690   4.516  -0.133  1.00 23.050          C  
ATOM     26  CG2 VAL A   2       4.099   2.637   1.446  1.00 23.050          C  
ATOM     27  H   VAL A   2       2.411   1.149  -0.957  1.00 20.110          H  
ATOM     28  HA  VAL A   2       2.021   3.864   0.154  1.00 19.620          H  
ATOM     29  HB  VAL A   2       4.619   2.451  -0.623  1.00 27.660          H  
ATOM     30 1HG1 VAL A   2       5.728   4.474   0.194  1.00 27.660          H  
ATOM     31 2HG1 VAL A   2       4.657   4.841  -1.174  1.00 27.660          H  
ATOM     32 3HG1 VAL A   2       4.144   5.231   0.484  1.00 27.660          H  
ATOM     33 1HG2 VAL A   2       5.132   2.597   1.785  1.00 27.660          H  
ATOM     34 2HG2 VAL A   2       3.532   3.318   2.080  1.00 27.660          H  
ATOM     35 3HG2 VAL A   2       3.665   1.641   1.508  1.00 27.660          H  
ATOM     36  N   SER A   3       2.987   2.722  -2.802  1.00 16.730          N  
ATOM     37  CA  SER A   3       3.006   2.995  -4.224  1.00 17.130          C  
ATOM     38  C   SER A   3       1.619   2.780  -4.789  1.00 16.670          C  
ATOM     39  O   SER A   3       0.843   1.981  -4.259  1.00 16.090          O  
ATOM     40  CB  SER A   3       3.984   2.073  -4.937  1.00 23.820          C  
ATOM     41  OG  SER A   3       5.312   2.305  -4.535  1.00 23.820          O  
ATOM     42  H   SER A   3       3.318   1.812  -2.484  1.00 20.080          H  
ATOM     43  HA  SER A   3       3.299   4.033  -4.384  1.00 20.560          H  
ATOM     44 1HB  SER A   3       3.716   1.040  -4.717  1.00 28.590          H  
ATOM     45 2HB  SER A   3       3.894   2.207  -6.016  1.00 28.590          H  
ATOM     46  HG  SER A   3       5.854   1.701  -5.051  1.00 28.590          H  
ATOM     47  N   SER A   4       1.302   3.483  -5.872  1.00 17.070          N  
ATOM     48  CA  SER A   4       0.052   3.250  -6.573  1.00 16.870          C  
ATOM     49  C   SER A   4       0.007   1.880  -7.204  1.00 16.380          C  
ATOM     50  O   SER A   4       0.996   1.420  -7.798  1.00 16.160          O  
ATOM     51  CB  SER A   4      -0.193   4.281  -7.637  1.00 23.700          C  
ATOM     52  OG  SER A   4      -1.326   3.923  -8.410  1.00 23.700          O  
ATOM     53  H   SER A   4       1.959   4.164  -6.226  1.00 20.480          H  
ATOM     54  HA  SER A   4      -0.759   3.312  -5.844  1.00 20.240          H  
ATOM     55 1HB  SER A   4      -0.359   5.253  -7.174  1.00 28.440          H  
ATOM     56 2HB  SER A   4       0.681   4.362  -8.259  1.00 28.440          H  
ATOM     57  HG  SER A   4      -1.569   4.728  -8.915  1.00 28.440          H  
ATOM     58  N   MET A   5      -1.172   1.273  -7.177  1.00 16.350          N  
ATOM     59  CA  MET A   5      -1.388  -0.014  -7.807  1.00 16.020          C  
ATOM     60  C   MET A   5      -1.115   0.040  -9.297  1.00 15.370          C  
ATOM     61  O   MET A   5      -0.750  -0.978  -9.883  1.00 14.790          O  
ATOM     62  CB  MET A   5      -2.800  -0.506  -7.530  1.00 22.560          C  
ATOM     63  CG  MET A   5      -3.012  -0.981  -6.096  1.00 22.560          C  
ATOM     64  SD  MET A   5      -4.737  -1.405  -5.697  1.00 22.560          S  
ATOM     65  CE  MET A   5      -5.063  -2.901  -6.641  1.00 22.560          C  
ATOM     66  H   MET A   5      -1.926   1.716  -6.669  1.00 19.620          H  
ATOM     67  HA  MET A   5      -0.692  -0.723  -7.379  1.00 19.220          H  
ATOM     68 1HB  MET A   5      -3.496   0.301  -7.722  1.00 27.070          H  
ATOM     69 2HB  MET A   5      -3.042  -1.319  -8.212  1.00 27.070          H  
ATOM     70 1HG  MET A   5      -2.398  -1.863  -5.941  1.00 27.070          H  
ATOM     71 2HG  MET A   5      -2.673  -0.216  -5.400  1.00 27.070          H  
ATOM     72 1HE  MET A   5      -6.082  -3.229  -6.456  1.00 27.070          H  
ATOM     73 2HE  MET A   5      -4.936  -2.715  -7.703  1.00 27.070          H  
ATOM     74 3HE  MET A   5      -4.378  -3.673  -6.343  1.00 27.070          H  
ATOM     75  N   GLY A   6      -1.325   1.216  -9.914  1.00 15.560          N  
ATOM     76  CA  GLY A   6      -1.131   1.415 -11.349  1.00 15.100          C  
ATOM     77  C   GLY A   6       0.340   1.306 -11.764  1.00 14.580          C  
ATOM     78  O   GLY A   6       0.667   0.988 -12.908  1.00 14.000          O  
ATOM     79  H   GLY A   6      -1.609   2.023  -9.356  1.00 18.670          H  
ATOM     80 1HA  GLY A   6      -1.731   0.702 -11.906  1.00 18.120          H  
ATOM     81 2HA  GLY A   6      -1.507   2.400 -11.613  1.00 18.120          H  
ATOM     82  N   LEU A   7       1.246   1.491 -10.808  1.00 14.920          N  
ATOM     83  CA  LEU A   7       2.664   1.420 -11.081  1.00 14.680          C  
ATOM     84  C   LEU A   7       3.124   0.005 -10.774  1.00 14.310          C  
ATOM     85  O   LEU A   7       3.973  -0.564 -11.479  1.00 13.920          O  
ATOM     86  CB  LEU A   7       3.415   2.446 -10.221  1.00 20.650          C  
ATOM     87  CG  LEU A   7       4.936   2.581 -10.402  1.00 20.650          C  
ATOM     88  CD1 LEU A   7       5.264   3.016 -11.839  1.00 20.650          C  
ATOM     89  CD2 LEU A   7       5.441   3.621  -9.398  1.00 20.650          C  
ATOM     90  H   LEU A   7       0.956   1.681  -9.850  1.00 17.900          H  
ATOM     91  HA  LEU A   7       2.823   1.630 -12.135  1.00 17.620          H  
ATOM     92 1HB  LEU A   7       3.005   3.414 -10.427  1.00 24.780          H  
ATOM     93 2HB  LEU A   7       3.221   2.214  -9.172  1.00 24.780          H  
ATOM     94  HG  LEU A   7       5.422   1.622 -10.213  1.00 24.780          H  
ATOM     95 1HD1 LEU A   7       6.343   3.119 -11.947  1.00 24.780          H  
ATOM     96 2HD1 LEU A   7       4.912   2.275 -12.553  1.00 24.780          H  
ATOM     97 3HD1 LEU A   7       4.789   3.974 -12.039  1.00 24.780          H  
ATOM     98 1HD2 LEU A   7       6.522   3.734  -9.501  1.00 24.780          H  
ATOM     99 2HD2 LEU A   7       4.958   4.581  -9.590  1.00 24.780          H  
ATOM    100 3HD2 LEU A   7       5.205   3.292  -8.386  1.00 24.780          H  
ATOM    101  N   MET A   8       2.580  -0.559  -9.694  1.00 14.550          N  
ATOM    102  CA  MET A   8       2.969  -1.899  -9.301  1.00 14.380          C  
ATOM    103  C   MET A   8       2.542  -2.908 -10.373  1.00 13.720          C  
ATOM    104  O   MET A   8       3.342  -3.769 -10.762  1.00 13.380          O  
ATOM    105  CB  MET A   8       2.383  -2.213  -7.938  1.00 20.200          C  
ATOM    106  CG  MET A   8       3.027  -1.398  -6.817  1.00 20.200          C  
ATOM    107  SD  MET A   8       2.563  -1.908  -5.154  1.00 20.200          S  
ATOM    108  CE  MET A   8       0.855  -1.419  -5.006  1.00 20.200          C  
ATOM    109  H   MET A   8       1.907  -0.030  -9.132  1.00 17.460          H  
ATOM    110  HA  MET A   8       4.054  -1.936  -9.226  1.00 17.260          H  
ATOM    111 1HB  MET A   8       1.322  -1.995  -7.952  1.00 24.240          H  
ATOM    112 2HB  MET A   8       2.494  -3.255  -7.727  1.00 24.240          H  
ATOM    113 1HG  MET A   8       4.110  -1.465  -6.906  1.00 24.240          H  
ATOM    114 2HG  MET A   8       2.747  -0.350  -6.940  1.00 24.240          H  
ATOM    115 1HE  MET A   8       0.496  -1.671  -4.018  1.00 24.240          H  
ATOM    116 2HE  MET A   8       0.765  -0.348  -5.165  1.00 24.240          H  
ATOM    117 3HE  MET A   8       0.266  -1.958  -5.736  1.00 24.240          H  
ATOM    118  N   MET A   9       1.313  -2.762 -10.904  1.00 13.670          N  
ATOM    119  CA  MET A   9       0.870  -3.656 -11.962  1.00 13.230          C  
ATOM    120  C   MET A   9       1.686  -3.412 -13.222  1.00 12.730          C  
ATOM    121  O   MET A   9       1.991  -4.349 -13.949  1.00 12.390          O  
ATOM    122  CB  MET A   9      -0.626  -3.469 -12.234  1.00 18.700          C  
ATOM    123  CG  MET A   9      -1.022  -2.133 -12.883  1.00 18.700          C  
ATOM    124  SD  MET A   9      -2.806  -1.970 -13.196  1.00 18.700          S  
ATOM    125  CE  MET A   9      -3.555  -1.812 -11.543  1.00 18.700          C  
ATOM    126  H   MET A   9       0.664  -2.065 -10.530  1.00 16.400          H  
ATOM    127  HA  MET A   9       1.038  -4.680 -11.644  1.00 15.880          H  
ATOM    128 1HB  MET A   9      -1.001  -4.292 -12.835  1.00 22.440          H  
ATOM    129 2HB  MET A   9      -1.138  -3.501 -11.305  1.00 22.440          H  
ATOM    130 1HG  MET A   9      -0.707  -1.336 -12.261  1.00 22.440          H  
ATOM    131 2HG  MET A   9      -0.522  -2.016 -13.833  1.00 22.440          H  
ATOM    132 1HE  MET A   9      -4.635  -1.712 -11.648  1.00 22.440          H  
ATOM    133 2HE  MET A   9      -3.338  -2.697 -10.951  1.00 22.440          H  
ATOM    134 3HE  MET A   9      -3.170  -0.940 -11.038  1.00 22.440          H  
ATOM    135  N   ALA A  10       2.133  -2.172 -13.454  1.00 12.840          N  
ATOM    136  CA  ALA A  10       2.914  -1.904 -14.651  1.00 12.580          C  
ATOM    137  C   ALA A  10       4.174  -2.750 -14.632  1.00 12.440          C  
ATOM    138  O   ALA A  10       4.524  -3.365 -15.646  1.00 12.160          O  
ATOM    139  CB  ALA A  10       3.263  -0.428 -14.757  1.00 17.720          C  
ATOM    140  H   ALA A  10       1.867  -1.420 -12.825  1.00 15.410          H  
ATOM    141  HA  ALA A  10       2.326  -2.184 -15.518  1.00 15.100          H  
ATOM    142 1HB  ALA A  10       3.833  -0.257 -15.670  1.00 21.260          H  
ATOM    143 2HB  ALA A  10       2.345   0.162 -14.780  1.00 21.260          H  
ATOM    144 3HB  ALA A  10       3.858  -0.128 -13.905  1.00 21.260          H  
ATOM    145  N   THR A  11       4.801  -2.850 -13.452  1.00 12.790          N  
ATOM    146  CA  THR A  11       5.996  -3.671 -13.309  1.00 12.910          C  
ATOM    147  C   THR A  11       5.648  -5.130 -13.577  1.00 12.640          C  
ATOM    148  O   THR A  11       6.374  -5.823 -14.300  1.00 12.590          O  
ATOM    149  CB  THR A  11       6.649  -3.538 -11.922  1.00 18.030          C  
ATOM    150  OG1 THR A  11       7.045  -2.172 -11.700  1.00 18.030          O  
ATOM    151  CG2 THR A  11       7.907  -4.426 -11.882  1.00 18.030          C  
ATOM    152  H   THR A  11       4.463  -2.273 -12.673  1.00 15.350          H  
ATOM    153  HA  THR A  11       6.723  -3.352 -14.056  1.00 15.490          H  
ATOM    154  HB  THR A  11       5.945  -3.843 -11.144  1.00 21.630          H  
ATOM    155  HG1 THR A  11       6.255  -1.620 -11.609  1.00 21.630          H  
ATOM    156 1HG2 THR A  11       8.385  -4.331 -10.913  1.00 21.630          H  
ATOM    157 2HG2 THR A  11       7.644  -5.463 -12.050  1.00 21.630          H  
ATOM    158 3HG2 THR A  11       8.599  -4.106 -12.659  1.00 21.630          H  
ATOM    159  N   LEU A  12       4.536  -5.601 -13.008  1.00 12.610          N  
ATOM    160  CA  LEU A  12       4.142  -6.982 -13.222  1.00 12.530          C  
ATOM    161  C   LEU A  12       3.976  -7.290 -14.695  1.00 12.150          C  
ATOM    162  O   LEU A  12       4.461  -8.323 -15.157  1.00 12.200          O  
ATOM    163  CB  LEU A  12       2.811  -7.303 -12.534  1.00 17.570          C  
ATOM    164  CG  LEU A  12       2.245  -8.742 -12.748  1.00 17.570          C  
ATOM    165  CD1 LEU A  12       3.191  -9.805 -12.175  1.00 17.570          C  
ATOM    166  CD2 LEU A  12       0.907  -8.823 -12.101  1.00 17.570          C  
ATOM    167  H   LEU A  12       3.997  -4.989 -12.384  1.00 15.130          H  
ATOM    168  HA  LEU A  12       4.927  -7.616 -12.822  1.00 15.040          H  
ATOM    169 1HB  LEU A  12       2.909  -7.116 -11.472  1.00 21.090          H  
ATOM    170 2HB  LEU A  12       2.063  -6.620 -12.923  1.00 21.090          H  
ATOM    171  HG  LEU A  12       2.126  -8.930 -13.819  1.00 21.090          H  
ATOM    172 1HD1 LEU A  12       2.755 -10.786 -12.339  1.00 21.090          H  
ATOM    173 2HD1 LEU A  12       4.159  -9.759 -12.668  1.00 21.090          H  
ATOM    174 3HD1 LEU A  12       3.325  -9.649 -11.108  1.00 21.090          H  
ATOM    175 1HD2 LEU A  12       0.499  -9.789 -12.273  1.00 21.090          H  
ATOM    176 2HD2 LEU A  12       1.019  -8.653 -11.039  1.00 21.090          H  
ATOM    177 3HD2 LEU A  12       0.237  -8.072 -12.534  1.00 21.090          H  
ATOM    178  N   PHE A  13       3.290  -6.416 -15.433  1.00 11.940          N  
ATOM    179  CA  PHE A  13       3.049  -6.636 -16.852  1.00 11.770          C  
ATOM    180  C   PHE A  13       4.358  -6.657 -17.627  1.00 11.810          C  
ATOM    181  O   PHE A  13       4.551  -7.492 -18.515  1.00 11.860          O  
ATOM    182  CB  PHE A  13       2.131  -5.557 -17.418  1.00 16.550          C  
ATOM    183  CG  PHE A  13       0.741  -5.630 -16.860  1.00 16.550          C  
ATOM    184  CD1 PHE A  13       0.183  -4.528 -16.243  1.00 16.550          C  
ATOM    185  CD2 PHE A  13      -0.004  -6.791 -16.908  1.00 16.550          C  
ATOM    186  CE1 PHE A  13      -1.051  -4.586 -15.691  1.00 16.550          C  
ATOM    187  CE2 PHE A  13      -1.236  -6.816 -16.350  1.00 16.550          C  
ATOM    188  CZ  PHE A  13      -1.753  -5.729 -15.737  1.00 16.550          C  
ATOM    189  H   PHE A  13       2.890  -5.593 -14.970  1.00 14.330          H  
ATOM    190  HA  PHE A  13       2.573  -7.604 -16.969  1.00 14.120          H  
ATOM    191 1HB  PHE A  13       2.548  -4.575 -17.178  1.00 19.860          H  
ATOM    192 2HB  PHE A  13       2.079  -5.641 -18.501  1.00 19.860          H  
ATOM    193  HD1 PHE A  13       0.747  -3.608 -16.189  1.00 19.860          H  
ATOM    194  HD2 PHE A  13       0.388  -7.685 -17.393  1.00 19.860          H  
ATOM    195  HE1 PHE A  13      -1.478  -3.719 -15.209  1.00 19.860          H  
ATOM    196  HE2 PHE A  13      -1.816  -7.691 -16.397  1.00 19.860          H  
ATOM    197  HZ  PHE A  13      -2.746  -5.773 -15.293  1.00 19.860          H  
ATOM    198  N   ASP A  14       5.290  -5.761 -17.290  1.00 11.990          N  
ATOM    199  CA  ASP A  14       6.581  -5.754 -17.967  1.00 12.270          C  
ATOM    200  C   ASP A  14       7.338  -7.067 -17.771  1.00 12.500          C  
ATOM    201  O   ASP A  14       8.104  -7.472 -18.643  1.00 12.790          O  
ATOM    202  CB  ASP A  14       7.449  -4.574 -17.529  1.00 17.070          C  
ATOM    203  CG  ASP A  14       6.995  -3.192 -18.105  1.00 17.070          C  
ATOM    204  OD1 ASP A  14       6.148  -3.136 -19.002  1.00 17.070          O  
ATOM    205  OD2 ASP A  14       7.536  -2.204 -17.656  1.00 17.070          O  
ATOM    206  H   ASP A  14       5.080  -5.038 -16.591  1.00 14.390          H  
ATOM    207  HA  ASP A  14       6.403  -5.645 -19.029  1.00 14.720          H  
ATOM    208 1HB  ASP A  14       7.427  -4.513 -16.437  1.00 20.480          H  
ATOM    209 2HB  ASP A  14       8.480  -4.757 -17.821  1.00 20.480          H  
ATOM    210  N   LEU A  15       7.140  -7.738 -16.632  1.00 12.560          N  
ATOM    211  CA  LEU A  15       7.791  -9.021 -16.393  1.00 13.010          C  
ATOM    212  C   LEU A  15       7.012 -10.166 -17.066  1.00 12.970          C  
ATOM    213  O   LEU A  15       7.591 -10.996 -17.778  1.00 13.430          O  
ATOM    214  CB  LEU A  15       7.842  -9.285 -14.885  1.00 18.030          C  
ATOM    215  CG  LEU A  15       8.690  -8.326 -14.023  1.00 18.030          C  
ATOM    216  CD1 LEU A  15       8.427  -8.631 -12.561  1.00 18.030          C  
ATOM    217  CD2 LEU A  15      10.166  -8.490 -14.335  1.00 18.030          C  
ATOM    218  H   LEU A  15       6.557  -7.317 -15.899  1.00 15.070          H  
ATOM    219  HA  LEU A  15       8.788  -8.993 -16.818  1.00 15.610          H  
ATOM    220 1HB  LEU A  15       6.823  -9.237 -14.504  1.00 21.640          H  
ATOM    221 2HB  LEU A  15       8.219 -10.291 -14.734  1.00 21.640          H  
ATOM    222  HG  LEU A  15       8.392  -7.299 -14.221  1.00 21.640          H  
ATOM    223 1HD1 LEU A  15       9.008  -7.950 -11.944  1.00 21.640          H  
ATOM    224 2HD1 LEU A  15       7.366  -8.499 -12.357  1.00 21.640          H  
ATOM    225 3HD1 LEU A  15       8.714  -9.655 -12.338  1.00 21.640          H  
ATOM    226 1HD2 LEU A  15      10.740  -7.807 -13.708  1.00 21.640          H  
ATOM    227 2HD2 LEU A  15      10.473  -9.516 -14.129  1.00 21.640          H  
ATOM    228 3HD2 LEU A  15      10.358  -8.257 -15.377  1.00 21.640          H  
ATOM    229  N   SER A  16       5.692 -10.190 -16.865  1.00 12.580          N  
ATOM    230  CA  SER A  16       4.819 -11.238 -17.393  1.00 12.670          C  
ATOM    231  C   SER A  16       4.837 -11.288 -18.910  1.00 12.550          C  
ATOM    232  O   SER A  16       4.890 -12.370 -19.499  1.00 12.550          O  
ATOM    233  CB  SER A  16       3.394 -11.059 -16.886  1.00 17.700          C  
ATOM    234  OG  SER A  16       2.518 -12.049 -17.420  1.00 17.700          O  
ATOM    235  H   SER A  16       5.272  -9.460 -16.291  1.00 15.100          H  
ATOM    236  HA  SER A  16       5.178 -12.196 -17.021  1.00 15.200          H  
ATOM    237 1HB  SER A  16       3.391 -11.112 -15.798  1.00 21.240          H  
ATOM    238 2HB  SER A  16       3.038 -10.069 -17.160  1.00 21.240          H  
ATOM    239  HG  SER A  16       2.876 -12.924 -17.143  1.00 21.240          H  
ATOM    240  N   ARG A  17       4.786 -10.130 -19.565  1.00 12.630          N  
ATOM    241  CA  ARG A  17       4.725 -10.098 -21.009  1.00 12.710          C  
ATOM    242  C   ARG A  17       5.863 -10.860 -21.730  1.00 12.400          C  
ATOM    243  O   ARG A  17       5.536 -11.724 -22.553  1.00 12.330          O  
ATOM    244  CB  ARG A  17       4.630  -8.644 -21.484  1.00 17.760          C  
ATOM    245  CG  ARG A  17       4.499  -8.443 -22.983  1.00 17.760          C  
ATOM    246  CD  ARG A  17       4.362  -6.993 -23.359  1.00 17.760          C  
ATOM    247  NE  ARG A  17       5.619  -6.225 -23.162  1.00 17.760          N  
ATOM    248  CZ  ARG A  17       5.885  -5.295 -22.191  1.00 17.760          C  
ATOM    249  NH1 ARG A  17       5.005  -4.975 -21.255  1.00 17.760          N  
ATOM    250  NH2 ARG A  17       7.065  -4.692 -22.192  1.00 17.760          N  
ATOM    251  H   ARG A  17       4.736  -9.247 -19.050  1.00 15.160          H  
ATOM    252  HA  ARG A  17       3.787 -10.574 -21.298  1.00 15.250          H  
ATOM    253 1HB  ARG A  17       3.719  -8.226 -21.055  1.00 21.310          H  
ATOM    254 2HB  ARG A  17       5.426  -8.038 -21.099  1.00 21.310          H  
ATOM    255 1HG  ARG A  17       5.388  -8.832 -23.481  1.00 21.310          H  
ATOM    256 2HG  ARG A  17       3.620  -8.976 -23.343  1.00 21.310          H  
ATOM    257 1HD  ARG A  17       4.092  -6.929 -24.414  1.00 21.310          H  
ATOM    258 2HD  ARG A  17       3.573  -6.540 -22.766  1.00 21.310          H  
ATOM    259  HE  ARG A  17       6.353  -6.395 -23.840  1.00 21.310          H  
ATOM    260 1HH1 ARG A  17       4.102  -5.417 -21.226  1.00 21.310          H  
ATOM    261 2HH1 ARG A  17       5.256  -4.261 -20.532  1.00 21.310          H  
ATOM    262 1HH2 ARG A  17       7.752  -4.918 -22.896  1.00 21.310          H  
ATOM    263 2HH2 ARG A  17       7.273  -3.990 -21.483  1.00 21.310          H  
ATOM    264  N   PRO A  18       7.184 -10.581 -21.533  1.00 12.410          N  
ATOM    265  CA  PRO A  18       8.229 -11.360 -22.163  1.00 12.330          C  
ATOM    266  C   PRO A  18       8.299 -12.785 -21.641  1.00 12.050          C  
ATOM    267  O   PRO A  18       8.673 -13.682 -22.392  1.00 12.450          O  
ATOM    268  CB  PRO A  18       9.501 -10.580 -21.808  1.00 18.500          C  
ATOM    269  CG  PRO A  18       9.134  -9.791 -20.577  1.00 18.500          C  
ATOM    270  CD  PRO A  18       7.665  -9.460 -20.746  1.00 18.500          C  
ATOM    271  HA  PRO A  18       8.071 -11.351 -23.247  1.00 14.800          H  
ATOM    272 1HB  PRO A  18      10.329 -11.281 -21.624  1.00 22.190          H  
ATOM    273 2HB  PRO A  18       9.801  -9.943 -22.651  1.00 22.190          H  
ATOM    274 1HG  PRO A  18       9.325 -10.375 -19.660  1.00 22.190          H  
ATOM    275 2HG  PRO A  18       9.752  -8.882 -20.496  1.00 22.190          H  
ATOM    276 1HD  PRO A  18       7.201  -9.412 -19.783  1.00 22.190          H  
ATOM    277 2HD  PRO A  18       7.580  -8.518 -21.294  1.00 22.190          H  
ATOM    278  N   LEU A  19       7.872 -13.040 -20.401  1.00 11.530          N  
ATOM    279  CA  LEU A  19       7.890 -14.420 -19.963  1.00 11.480          C  
ATOM    280  C   LEU A  19       6.881 -15.221 -20.772  1.00 11.410          C  
ATOM    281  O   LEU A  19       7.102 -16.381 -21.140  1.00 11.750          O  
ATOM    282  CB  LEU A  19       7.567 -14.521 -18.481  1.00 16.090          C  
ATOM    283  CG  LEU A  19       8.580 -14.025 -17.485  1.00 16.090          C  
ATOM    284  CD1 LEU A  19       7.897 -14.001 -16.134  1.00 16.090          C  
ATOM    285  CD2 LEU A  19       9.794 -14.954 -17.461  1.00 16.090          C  
ATOM    286  H   LEU A  19       7.602 -12.304 -19.733  1.00 13.840          H  
ATOM    287  HA  LEU A  19       8.876 -14.827 -20.157  1.00 13.780          H  
ATOM    288 1HB  LEU A  19       6.656 -13.954 -18.305  1.00 19.310          H  
ATOM    289 2HB  LEU A  19       7.391 -15.557 -18.244  1.00 19.310          H  
ATOM    290  HG  LEU A  19       8.904 -13.023 -17.736  1.00 19.310          H  
ATOM    291 1HD1 LEU A  19       8.599 -13.648 -15.383  1.00 19.310          H  
ATOM    292 2HD1 LEU A  19       7.043 -13.331 -16.173  1.00 19.310          H  
ATOM    293 3HD1 LEU A  19       7.556 -14.997 -15.880  1.00 19.310          H  
ATOM    294 1HD2 LEU A  19      10.504 -14.597 -16.715  1.00 19.310          H  
ATOM    295 2HD2 LEU A  19       9.478 -15.955 -17.205  1.00 19.310          H  
ATOM    296 3HD2 LEU A  19      10.278 -14.966 -18.425  1.00 19.310          H  
ATOM    297  N   ALA A  20       5.713 -14.628 -21.002  1.00 11.210          N  
ATOM    298  CA  ALA A  20       4.683 -15.296 -21.770  1.00 11.380          C  
ATOM    299  C   ALA A  20       5.147 -15.531 -23.205  1.00 11.910          C  
ATOM    300  O   ALA A  20       5.038 -16.638 -23.733  1.00 12.330          O  
ATOM    301  CB  ALA A  20       3.425 -14.463 -21.749  1.00 15.860          C  
ATOM    302  H   ALA A  20       5.535 -13.698 -20.607  1.00 13.450          H  
ATOM    303  HA  ALA A  20       4.481 -16.262 -21.312  1.00 13.660          H  
ATOM    304 1HB  ALA A  20       2.637 -14.967 -22.305  1.00 19.040          H  
ATOM    305 2HB  ALA A  20       3.123 -14.322 -20.713  1.00 19.040          H  
ATOM    306 3HB  ALA A  20       3.624 -13.492 -22.199  1.00 19.040          H  
ATOM    307  N   SER A  21       5.787 -14.517 -23.793  1.00 12.110          N  
ATOM    308  CA  SER A  21       6.284 -14.578 -25.169  1.00 12.820          C  
ATOM    309  C   SER A  21       7.287 -15.710 -25.347  1.00 13.180          C  
ATOM    310  O   SER A  21       7.254 -16.460 -26.328  1.00 13.810          O  
ATOM    311  CB  SER A  21       6.936 -13.262 -25.539  1.00 17.660          C  
ATOM    312  OG  SER A  21       7.401 -13.278 -26.861  1.00 17.660          O  
ATOM    313  H   SER A  21       5.843 -13.626 -23.292  1.00 14.530          H  
ATOM    314  HA  SER A  21       5.440 -14.754 -25.834  1.00 15.380          H  
ATOM    315 1HB  SER A  21       6.223 -12.449 -25.401  1.00 21.200          H  
ATOM    316 2HB  SER A  21       7.770 -13.082 -24.867  1.00 21.200          H  
ATOM    317  HG  SER A  21       7.790 -12.415 -27.011  1.00 21.200          H  
ATOM    318  N   LEU A  22       8.152 -15.861 -24.353  1.00 12.950          N  
ATOM    319  CA  LEU A  22       9.194 -16.866 -24.328  1.00 13.470          C  
ATOM    320  C   LEU A  22       8.728 -18.246 -23.867  1.00 13.610          C  
ATOM    321  O   LEU A  22       9.564 -19.144 -23.761  1.00 14.230          O  
ATOM    322  CB  LEU A  22      10.316 -16.396 -23.391  1.00 18.650          C  
ATOM    323  CG  LEU A  22      11.114 -15.132 -23.808  1.00 18.650          C  
ATOM    324  CD1 LEU A  22      12.009 -14.723 -22.647  1.00 18.650          C  
ATOM    325  CD2 LEU A  22      11.962 -15.427 -25.043  1.00 18.650          C  
ATOM    326  H   LEU A  22       8.132 -15.172 -23.596  1.00 15.540          H  
ATOM    327  HA  LEU A  22       9.573 -16.976 -25.338  1.00 16.160          H  
ATOM    328 1HB  LEU A  22       9.863 -16.181 -22.422  1.00 22.380          H  
ATOM    329 2HB  LEU A  22      11.025 -17.210 -23.263  1.00 22.380          H  
ATOM    330  HG  LEU A  22      10.430 -14.315 -24.026  1.00 22.380          H  
ATOM    331 1HD1 LEU A  22      12.573 -13.832 -22.919  1.00 22.380          H  
ATOM    332 2HD1 LEU A  22      11.389 -14.505 -21.776  1.00 22.380          H  
ATOM    333 3HD1 LEU A  22      12.698 -15.533 -22.413  1.00 22.380          H  
ATOM    334 1HD2 LEU A  22      12.525 -14.534 -25.312  1.00 22.380          H  
ATOM    335 2HD2 LEU A  22      12.654 -16.241 -24.823  1.00 22.380          H  
ATOM    336 3HD2 LEU A  22      11.328 -15.708 -25.877  1.00 22.380          H  
ATOM    337  N   THR A  23       7.419 -18.411 -23.551  1.00 13.200          N  
ATOM    338  CA  THR A  23       6.785 -19.657 -23.057  1.00 13.470          C  
ATOM    339  C   THR A  23       7.093 -19.941 -21.582  1.00 13.770          C  
ATOM    340  O   THR A  23       6.736 -20.997 -21.055  1.00 13.800          O  
ATOM    341  CB  THR A  23       7.111 -20.924 -23.897  1.00 18.750          C  
ATOM    342  OG1 THR A  23       8.413 -21.413 -23.578  1.00 18.750          O  
ATOM    343  CG2 THR A  23       6.991 -20.673 -25.400  1.00 18.750          C  
ATOM    344  H   THR A  23       6.778 -17.622 -23.676  1.00 15.840          H  
ATOM    345  HA  THR A  23       5.707 -19.514 -23.131  1.00 16.160          H  
ATOM    346  HB  THR A  23       6.389 -21.695 -23.633  1.00 22.500          H  
ATOM    347  HG1 THR A  23       9.045 -20.697 -23.693  1.00 22.500          H  
ATOM    348 1HG2 THR A  23       7.195 -21.599 -25.934  1.00 22.500          H  
ATOM    349 2HG2 THR A  23       5.983 -20.335 -25.627  1.00 22.500          H  
ATOM    350 3HG2 THR A  23       7.697 -19.921 -25.724  1.00 22.500          H  
ATOM    351  N   LEU A  24       7.808 -19.022 -20.941  1.00 14.180          N  
ATOM    352  CA  LEU A  24       8.237 -19.155 -19.563  1.00 14.650          C  
ATOM    353  C   LEU A  24       7.145 -18.855 -18.552  1.00 14.590          C  
ATOM    354  O   LEU A  24       7.148 -19.419 -17.458  1.00 14.910          O  
ATOM    355  CB  LEU A  24       9.407 -18.201 -19.311  1.00 20.320          C  
ATOM    356  CG  LEU A  24      10.715 -18.475 -20.072  1.00 20.320          C  
ATOM    357  CD1 LEU A  24      11.653 -17.311 -19.848  1.00 20.320          C  
ATOM    358  CD2 LEU A  24      11.357 -19.760 -19.574  1.00 20.320          C  
ATOM    359  H   LEU A  24       8.005 -18.154 -21.432  1.00 17.020          H  
ATOM    360  HA  LEU A  24       8.548 -20.183 -19.405  1.00 17.580          H  
ATOM    361 1HB  LEU A  24       9.084 -17.206 -19.578  1.00 24.390          H  
ATOM    362 2HB  LEU A  24       9.632 -18.210 -18.252  1.00 24.390          H  
ATOM    363  HG  LEU A  24      10.511 -18.562 -21.141  1.00 24.390          H  
ATOM    364 1HD1 LEU A  24      12.583 -17.485 -20.389  1.00 24.390          H  
ATOM    365 2HD1 LEU A  24      11.189 -16.401 -20.213  1.00 24.390          H  
ATOM    366 3HD1 LEU A  24      11.865 -17.210 -18.784  1.00 24.390          H  
ATOM    367 1HD2 LEU A  24      12.287 -19.928 -20.117  1.00 24.390          H  
ATOM    368 2HD2 LEU A  24      11.569 -19.672 -18.508  1.00 24.390          H  
ATOM    369 3HD2 LEU A  24      10.697 -20.605 -19.741  1.00 24.390          H  
ATOM    370  N   HIS A  25       6.175 -18.012 -18.891  1.00 14.340          N  
ATOM    371  CA  HIS A  25       5.211 -17.700 -17.840  1.00 14.430          C  
ATOM    372  C   HIS A  25       4.213 -18.838 -17.714  1.00 14.230          C  
ATOM    373  O   HIS A  25       3.219 -18.940 -18.437  1.00 14.470          O  
ATOM    374  CB  HIS A  25       4.462 -16.379 -18.029  1.00 20.170          C  
ATOM    375  CG  HIS A  25       3.757 -15.952 -16.753  1.00 20.170          C  
ATOM    376  ND1 HIS A  25       3.142 -14.725 -16.605  1.00 20.170          N  
ATOM    377  CD2 HIS A  25       3.589 -16.586 -15.557  1.00 20.170          C  
ATOM    378  CE1 HIS A  25       2.628 -14.652 -15.402  1.00 20.170          C  
ATOM    379  NE2 HIS A  25       2.892 -15.751 -14.765  1.00 20.170          N  
ATOM    380  H   HIS A  25       6.184 -17.563 -19.805  1.00 17.210          H  
ATOM    381  HA  HIS A  25       5.735 -17.623 -16.889  1.00 17.320          H  
ATOM    382 1HB  HIS A  25       5.103 -15.607 -18.338  1.00 24.200          H  
ATOM    383 2HB  HIS A  25       3.713 -16.500 -18.803  1.00 24.200          H  
ATOM    384  HD2 HIS A  25       3.926 -17.569 -15.249  1.00 24.200          H  
ATOM    385  HE1 HIS A  25       2.088 -13.833 -14.991  1.00 24.200          H  
ATOM    386  HE2 HIS A  25       2.597 -15.936 -13.799  1.00 24.200          H  
ATOM    387  N   ALA A  26       4.537 -19.692 -16.761  1.00 13.950          N  
ATOM    388  CA  ALA A  26       3.872 -20.930 -16.430  1.00 13.900          C  
ATOM    389  C   ALA A  26       4.052 -21.157 -14.917  1.00 13.490          C  
ATOM    390  O   ALA A  26       4.923 -20.526 -14.326  1.00 13.190          O  
ATOM    391  CB  ALA A  26       4.492 -22.051 -17.264  1.00 19.480          C  
ATOM    392  H   ALA A  26       5.412 -19.477 -16.288  1.00 16.740          H  
ATOM    393  HA  ALA A  26       2.816 -20.818 -16.659  1.00 16.680          H  
ATOM    394 1HB  ALA A  26       4.043 -23.002 -17.074  1.00 23.380          H  
ATOM    395 2HB  ALA A  26       4.363 -21.808 -18.323  1.00 23.380          H  
ATOM    396 3HB  ALA A  26       5.559 -22.112 -17.039  1.00 23.380          H  
ATOM    397  N   PRO A  27       3.313 -22.070 -14.256  1.00 13.650          N  
ATOM    398  CA  PRO A  27       3.408 -22.385 -12.826  1.00 13.440          C  
ATOM    399  C   PRO A  27       4.803 -22.793 -12.336  1.00 13.060          C  
ATOM    400  O   PRO A  27       5.062 -22.789 -11.135  1.00 12.890          O  
ATOM    401  CB  PRO A  27       2.426 -23.556 -12.682  1.00 20.160          C  
ATOM    402  CG  PRO A  27       1.430 -23.379 -13.811  1.00 20.160          C  
ATOM    403  CD  PRO A  27       2.229 -22.821 -14.957  1.00 20.160          C  
ATOM    404  HA  PRO A  27       3.067 -21.515 -12.247  1.00 16.130          H  
ATOM    405 1HB  PRO A  27       2.972 -24.513 -12.731  1.00 24.190          H  
ATOM    406 2HB  PRO A  27       1.947 -23.510 -11.690  1.00 24.190          H  
ATOM    407 1HG  PRO A  27       0.970 -24.348 -14.058  1.00 24.190          H  
ATOM    408 2HG  PRO A  27       0.606 -22.717 -13.504  1.00 24.190          H  
ATOM    409 1HD  PRO A  27       2.622 -23.649 -15.548  1.00 24.190          H  
ATOM    410 2HD  PRO A  27       1.572 -22.154 -15.533  1.00 24.190          H  
ATOM    411  N   THR A  28       5.690 -23.181 -13.249  1.00 13.130          N  
ATOM    412  CA  THR A  28       7.039 -23.594 -12.894  1.00 13.010          C  
ATOM    413  C   THR A  28       8.014 -22.408 -12.835  1.00 12.950          C  
ATOM    414  O   THR A  28       9.195 -22.573 -12.514  1.00 13.220          O  
ATOM    415  CB  THR A  28       7.539 -24.625 -13.916  1.00 18.260          C  
ATOM    416  OG1 THR A  28       7.574 -24.026 -15.223  1.00 18.260          O  
ATOM    417  CG2 THR A  28       6.577 -25.804 -13.945  1.00 18.260          C  
ATOM    418  H   THR A  28       5.459 -23.183 -14.231  1.00 15.760          H  
ATOM    419  HA  THR A  28       7.009 -24.058 -11.909  1.00 15.610          H  
ATOM    420  HB  THR A  28       8.537 -24.967 -13.642  1.00 21.910          H  
ATOM    421  HG1 THR A  28       8.304 -23.394 -15.273  1.00 21.910          H  
ATOM    422 1HG2 THR A  28       6.926 -26.536 -14.673  1.00 21.910          H  
ATOM    423 2HG2 THR A  28       6.538 -26.261 -12.958  1.00 21.910          H  
ATOM    424 3HG2 THR A  28       5.581 -25.465 -14.225  1.00 21.910          H  
ATOM    425  N   LEU A  29       7.523 -21.216 -13.164  1.00 12.790          N  
ATOM    426  CA  LEU A  29       8.303 -19.983 -13.199  1.00 12.950          C  
ATOM    427  C   LEU A  29       7.918 -19.113 -12.014  1.00 12.550          C  
ATOM    428  O   LEU A  29       6.764 -18.700 -11.885  1.00 12.430          O  
ATOM    429  CB  LEU A  29       7.996 -19.247 -14.519  1.00 18.070          C  
ATOM    430  CG  LEU A  29       8.859 -17.998 -15.026  1.00 18.070          C  
ATOM    431  CD1 LEU A  29       8.800 -16.814 -14.044  1.00 18.070          C  
ATOM    432  CD2 LEU A  29      10.290 -18.425 -15.304  1.00 18.070          C  
ATOM    433  H   LEU A  29       6.536 -21.145 -13.422  1.00 15.350          H  
ATOM    434  HA  LEU A  29       9.360 -20.231 -13.135  1.00 15.540          H  
ATOM    435 1HB  LEU A  29       8.058 -19.997 -15.298  1.00 21.680          H  
ATOM    436 2HB  LEU A  29       6.959 -18.914 -14.479  1.00 21.680          H  
ATOM    437  HG  LEU A  29       8.411 -17.656 -15.954  1.00 21.680          H  
ATOM    438 1HD1 LEU A  29       9.354 -15.979 -14.459  1.00 21.680          H  
ATOM    439 2HD1 LEU A  29       7.762 -16.523 -13.890  1.00 21.680          H  
ATOM    440 3HD1 LEU A  29       9.244 -17.067 -13.110  1.00 21.680          H  
ATOM    441 1HD2 LEU A  29      10.853 -17.577 -15.699  1.00 21.680          H  
ATOM    442 2HD2 LEU A  29      10.759 -18.769 -14.388  1.00 21.680          H  
ATOM    443 3HD2 LEU A  29      10.290 -19.233 -16.039  1.00 21.680          H  
ATOM    444  N   ARG A  30       8.871 -18.821 -11.139  1.00 12.530          N  
ATOM    445  CA  ARG A  30       8.535 -17.997  -9.992  1.00 12.380          C  
ATOM    446  C   ARG A  30       8.546 -16.515 -10.354  1.00 12.090          C  
ATOM    447  O   ARG A  30       9.602 -15.922 -10.576  1.00 12.240          O  
ATOM    448  CB  ARG A  30       9.510 -18.240  -8.852  1.00 17.390          C  
ATOM    449  CG  ARG A  30       9.228 -17.447  -7.581  1.00 17.390          C  
ATOM    450  CD  ARG A  30      10.207 -17.758  -6.518  1.00 17.390          C  
ATOM    451  NE  ARG A  30       9.949 -16.990  -5.304  1.00 17.390          N  
ATOM    452  CZ  ARG A  30      10.691 -17.044  -4.174  1.00 17.390          C  
ATOM    453  NH1 ARG A  30      11.745 -17.835  -4.102  1.00 17.390          N  
ATOM    454  NH2 ARG A  30      10.355 -16.298  -3.134  1.00 17.390          N  
ATOM    455  H   ARG A  30       9.806 -19.180 -11.274  1.00 15.040          H  
ATOM    456  HA  ARG A  30       7.533 -18.264  -9.655  1.00 14.860          H  
ATOM    457 1HB  ARG A  30       9.506 -19.297  -8.591  1.00 20.870          H  
ATOM    458 2HB  ARG A  30      10.519 -17.987  -9.179  1.00 20.870          H  
ATOM    459 1HG  ARG A  30       9.288 -16.377  -7.789  1.00 20.870          H  
ATOM    460 2HG  ARG A  30       8.231 -17.689  -7.212  1.00 20.870          H  
ATOM    461 1HD  ARG A  30      10.150 -18.818  -6.275  1.00 20.870          H  
ATOM    462 2HD  ARG A  30      11.207 -17.513  -6.875  1.00 20.870          H  
ATOM    463  HE  ARG A  30       9.150 -16.368  -5.310  1.00 20.870          H  
ATOM    464 1HH1 ARG A  30      12.008 -18.407  -4.890  1.00 20.870          H  
ATOM    465 2HH1 ARG A  30      12.294 -17.870  -3.254  1.00 20.870          H  
ATOM    466 1HH2 ARG A  30       9.548 -15.691  -3.186  1.00 20.870          H  
ATOM    467 2HH2 ARG A  30      10.903 -16.332  -2.287  1.00 20.870          H  
ATOM    468  N   LEU A  31       7.362 -15.922 -10.399  1.00 11.830          N  
ATOM    469  CA  LEU A  31       7.189 -14.520 -10.755  1.00 11.700          C  
ATOM    470  C   LEU A  31       6.851 -13.725  -9.511  1.00 11.790          C  
ATOM    471  O   LEU A  31       5.950 -14.097  -8.759  1.00 12.240          O  
ATOM    472  CB  LEU A  31       6.109 -14.376 -11.835  1.00 16.430          C  
ATOM    473  CG  LEU A  31       5.673 -12.937 -12.242  1.00 16.430          C  
ATOM    474  CD1 LEU A  31       6.812 -12.164 -12.865  1.00 16.430          C  
ATOM    475  CD2 LEU A  31       4.566 -13.073 -13.258  1.00 16.430          C  
ATOM    476  H   LEU A  31       6.540 -16.481 -10.205  1.00 14.200          H  
ATOM    477  HA  LEU A  31       8.130 -14.149 -11.153  1.00 14.040          H  
ATOM    478 1HB  LEU A  31       6.454 -14.880 -12.733  1.00 19.720          H  
ATOM    479 2HB  LEU A  31       5.215 -14.894 -11.486  1.00 19.720          H  
ATOM    480  HG  LEU A  31       5.314 -12.387 -11.361  1.00 19.720          H  
ATOM    481 1HD1 LEU A  31       6.446 -11.183 -13.147  1.00 19.720          H  
ATOM    482 2HD1 LEU A  31       7.625 -12.050 -12.160  1.00 19.720          H  
ATOM    483 3HD1 LEU A  31       7.167 -12.682 -13.737  1.00 19.720          H  
ATOM    484 1HD2 LEU A  31       4.226 -12.100 -13.578  1.00 19.720          H  
ATOM    485 2HD2 LEU A  31       4.948 -13.620 -14.122  1.00 19.720          H  
ATOM    486 3HD2 LEU A  31       3.734 -13.622 -12.809  1.00 19.720          H  
ATOM    487  N   SER A  32       7.586 -12.645  -9.283  1.00 11.570          N  
ATOM    488  CA  SER A  32       7.383 -11.839  -8.096  1.00 11.830          C  
ATOM    489  C   SER A  32       5.957 -11.277  -7.996  1.00 11.600          C  
ATOM    490  O   SER A  32       5.395 -10.844  -9.003  1.00 11.120          O  
ATOM    491  CB  SER A  32       8.341 -10.660  -8.130  1.00 16.460          C  
ATOM    492  OG  SER A  32       9.677 -11.089  -8.092  1.00 16.460          O  
ATOM    493  H   SER A  32       8.333 -12.403  -9.919  1.00 13.880          H  
ATOM    494  HA  SER A  32       7.632 -12.468  -7.253  1.00 14.200          H  
ATOM    495 1HB  SER A  32       8.167 -10.079  -9.038  1.00 19.750          H  
ATOM    496 2HB  SER A  32       8.137 -10.004  -7.280  1.00 19.750          H  
ATOM    497  HG  SER A  32      10.212 -10.289  -8.093  1.00 19.750          H  
ATOM    498  N   PRO A  33       5.325 -11.327  -6.805  1.00 12.130          N  
ATOM    499  CA  PRO A  33       4.050 -10.727  -6.495  1.00 12.190          C  
ATOM    500  C   PRO A  33       4.284  -9.262  -6.237  1.00 11.870          C  
ATOM    501  O   PRO A  33       5.373  -8.902  -5.784  1.00 12.130          O  
ATOM    502  CB  PRO A  33       3.615 -11.468  -5.234  1.00 18.290          C  
ATOM    503  CG  PRO A  33       4.918 -11.785  -4.535  1.00 18.290          C  
ATOM    504  CD  PRO A  33       5.919 -12.055  -5.663  1.00 18.290          C  
ATOM    505  HA  PRO A  33       3.355 -10.874  -7.328  1.00 14.630          H  
ATOM    506 1HB  PRO A  33       2.950 -10.822  -4.636  1.00 21.940          H  
ATOM    507 2HB  PRO A  33       3.038 -12.366  -5.504  1.00 21.940          H  
ATOM    508 1HG  PRO A  33       5.223 -10.937  -3.898  1.00 21.940          H  
ATOM    509 2HG  PRO A  33       4.789 -12.651  -3.868  1.00 21.940          H  
ATOM    510 1HD  PRO A  33       6.884 -11.611  -5.374  1.00 21.940          H  
ATOM    511 2HD  PRO A  33       5.980 -13.138  -5.877  1.00 21.940          H  
ATOM    512  N   PHE A  34       3.263  -8.448  -6.403  1.00 11.490          N  
ATOM    513  CA  PHE A  34       3.363  -7.058  -6.010  1.00 11.340          C  
ATOM    514  C   PHE A  34       2.227  -6.810  -5.027  1.00 12.070          C  
ATOM    515  O   PHE A  34       1.199  -7.480  -5.135  1.00 12.550          O  
ATOM    516  CB  PHE A  34       3.301  -6.157  -7.242  1.00 15.940          C  
ATOM    517  CG  PHE A  34       4.456  -6.395  -8.141  1.00 15.940          C  
ATOM    518  CD1 PHE A  34       4.427  -7.415  -9.082  1.00 15.940          C  
ATOM    519  CD2 PHE A  34       5.589  -5.624  -8.040  1.00 15.940          C  
ATOM    520  CE1 PHE A  34       5.511  -7.666  -9.877  1.00 15.940          C  
ATOM    521  CE2 PHE A  34       6.668  -5.872  -8.841  1.00 15.940          C  
ATOM    522  CZ  PHE A  34       6.628  -6.898  -9.753  1.00 15.940          C  
ATOM    523  H   PHE A  34       2.391  -8.799  -6.779  1.00 13.790          H  
ATOM    524  HA  PHE A  34       4.329  -6.910  -5.543  1.00 13.610          H  
ATOM    525 1HB  PHE A  34       2.412  -6.323  -7.795  1.00 19.120          H  
ATOM    526 2HB  PHE A  34       3.315  -5.128  -6.931  1.00 19.120          H  
ATOM    527  HD1 PHE A  34       3.538  -8.036  -9.172  1.00 19.120          H  
ATOM    528  HD2 PHE A  34       5.629  -4.818  -7.307  1.00 19.120          H  
ATOM    529  HE1 PHE A  34       5.482  -8.485 -10.595  1.00 19.120          H  
ATOM    530  HE2 PHE A  34       7.565  -5.262  -8.747  1.00 19.120          H  
ATOM    531  HZ  PHE A  34       7.488  -7.093 -10.368  1.00 19.120          H  
ATOM    532  N   PRO A  35       2.366  -5.920  -4.037  1.00 12.350          N  
ATOM    533  CA  PRO A  35       1.321  -5.616  -3.080  1.00 13.170          C  
ATOM    534  C   PRO A  35       0.039  -5.271  -3.799  1.00 13.160          C  
ATOM    535  O   PRO A  35       0.041  -4.473  -4.729  1.00 12.810          O  
ATOM    536  CB  PRO A  35       1.909  -4.415  -2.343  1.00 19.750          C  
ATOM    537  CG  PRO A  35       3.413  -4.632  -2.433  1.00 19.750          C  
ATOM    538  CD  PRO A  35       3.646  -5.231  -3.795  1.00 19.750          C  
ATOM    539  HA  PRO A  35       1.177  -6.474  -2.405  1.00 15.800          H  
ATOM    540 1HB  PRO A  35       1.574  -3.487  -2.809  1.00 23.710          H  
ATOM    541 2HB  PRO A  35       1.541  -4.396  -1.308  1.00 23.710          H  
ATOM    542 1HG  PRO A  35       3.934  -3.675  -2.335  1.00 23.710          H  
ATOM    543 2HG  PRO A  35       3.762  -5.272  -1.612  1.00 23.710          H  
ATOM    544 1HD  PRO A  35       3.844  -4.470  -4.556  1.00 23.710          H  
ATOM    545 2HD  PRO A  35       4.476  -5.939  -3.680  1.00 23.710          H  
ATOM    546  N   HIS A  36      -1.055  -5.866  -3.348  1.00 13.710          N  
ATOM    547  CA  HIS A  36      -2.395  -5.702  -3.912  1.00 13.970          C  
ATOM    548  C   HIS A  36      -2.550  -6.109  -5.401  1.00 14.150          C  
ATOM    549  O   HIS A  36      -3.638  -5.953  -5.961  1.00 14.640          O  
ATOM    550  CB  HIS A  36      -2.861  -4.248  -3.800  1.00 19.450          C  
ATOM    551  CG  HIS A  36      -2.766  -3.643  -2.456  1.00 19.450          C  
ATOM    552  ND1 HIS A  36      -3.450  -4.123  -1.361  1.00 19.450          N  
ATOM    553  CD2 HIS A  36      -2.086  -2.559  -2.037  1.00 19.450          C  
ATOM    554  CE1 HIS A  36      -3.184  -3.365  -0.313  1.00 19.450          C  
ATOM    555  NE2 HIS A  36      -2.359  -2.389  -0.690  1.00 19.450          N  
ATOM    556  H   HIS A  36      -0.953  -6.500  -2.565  1.00 16.450          H  
ATOM    557  HA  HIS A  36      -3.084  -6.318  -3.341  1.00 16.760          H  
ATOM    558 1HB  HIS A  36      -2.295  -3.635  -4.490  1.00 23.340          H  
ATOM    559 2HB  HIS A  36      -3.902  -4.188  -4.098  1.00 23.340          H  
ATOM    560  HD1 HIS A  36      -4.122  -4.863  -1.354  1.00 23.340          H  
ATOM    561  HD2 HIS A  36      -1.430  -1.865  -2.559  1.00 23.340          H  
ATOM    562  HE1 HIS A  36      -3.633  -3.586   0.656  1.00 23.340          H  
ATOM    563  N   ILE A  37      -1.528  -6.670  -6.038  1.00 13.920          N  
ATOM    564  CA  ILE A  37      -1.673  -7.019  -7.445  1.00 14.230          C  
ATOM    565  C   ILE A  37      -1.815  -8.525  -7.585  1.00 14.560          C  
ATOM    566  O   ILE A  37      -1.008  -9.301  -7.068  1.00 14.480          O  
ATOM    567  CB  ILE A  37      -0.491  -6.533  -8.298  1.00 19.800          C  
ATOM    568  CG1 ILE A  37      -0.218  -5.000  -8.079  1.00 19.800          C  
ATOM    569  CG2 ILE A  37      -0.731  -6.813  -9.783  1.00 19.800          C  
ATOM    570  CD1 ILE A  37      -1.387  -4.040  -8.322  1.00 19.800          C  
ATOM    571  H   ILE A  37      -0.638  -6.853  -5.562  1.00 16.700          H  
ATOM    572  HA  ILE A  37      -2.583  -6.569  -7.834  1.00 17.080          H  
ATOM    573  HB  ILE A  37       0.383  -7.070  -7.982  1.00 23.760          H  
ATOM    574 1HG1 ILE A  37       0.134  -4.857  -7.074  1.00 23.760          H  
ATOM    575 2HG1 ILE A  37       0.581  -4.716  -8.756  1.00 23.760          H  
ATOM    576 1HG2 ILE A  37       0.136  -6.485 -10.348  1.00 23.760          H  
ATOM    577 2HG2 ILE A  37      -0.881  -7.877  -9.943  1.00 23.760          H  
ATOM    578 3HG2 ILE A  37      -1.607  -6.282 -10.132  1.00 23.760          H  
ATOM    579 1HD1 ILE A  37      -1.045  -3.029  -8.153  1.00 23.760          H  
ATOM    580 2HD1 ILE A  37      -1.752  -4.122  -9.321  1.00 23.760          H  
ATOM    581 3HD1 ILE A  37      -2.196  -4.258  -7.634  1.00 23.760          H  
ATOM    582  N   ALA A  38      -2.829  -8.952  -8.325  1.00 15.080          N  
ATOM    583  CA  ALA A  38      -3.105 -10.374  -8.506  1.00 15.600          C  
ATOM    584  C   ALA A  38      -2.139 -11.059  -9.486  1.00 15.920          C  
ATOM    585  O   ALA A  38      -2.532 -11.548 -10.547  1.00 16.090          O  
ATOM    586  CB  ALA A  38      -4.530 -10.538  -8.997  1.00 21.630          C  
ATOM    587  H   ALA A  38      -3.446  -8.264  -8.732  1.00 18.100          H  
ATOM    588  HA  ALA A  38      -2.999 -10.863  -7.538  1.00 18.720          H  
ATOM    589 1HB  ALA A  38      -4.764 -11.597  -9.099  1.00 25.960          H  
ATOM    590 2HB  ALA A  38      -5.216 -10.082  -8.281  1.00 25.960          H  
ATOM    591 3HB  ALA A  38      -4.625 -10.048  -9.965  1.00 25.960          H  
ATOM    592  N   ALA A  39      -0.871 -11.128  -9.100  1.00 16.190          N  
ATOM    593  CA  ALA A  39       0.135 -11.792  -9.923  1.00 16.690          C  
ATOM    594  C   ALA A  39      -0.273 -13.249 -10.036  1.00 17.250          C  
ATOM    595  O   ALA A  39      -0.833 -13.807  -9.094  1.00 17.580          O  
ATOM    596  CB  ALA A  39       1.526 -11.634  -9.332  1.00 23.170          C  
ATOM    597  H   ALA A  39      -0.635 -10.690  -8.208  1.00 19.430          H  
ATOM    598  HA  ALA A  39       0.108 -11.369 -10.914  1.00 20.030          H  
ATOM    599 1HB  ALA A  39       2.260 -12.141  -9.964  1.00 27.800          H  
ATOM    600 2HB  ALA A  39       1.773 -10.572  -9.270  1.00 27.800          H  
ATOM    601 3HB  ALA A  39       1.543 -12.073  -8.340  1.00 27.800          H  
ATOM    602  N   SER A  40       0.020 -13.870 -11.170  1.00 17.500          N  
ATOM    603  CA  SER A  40      -0.370 -15.256 -11.394  1.00 17.870          C  
ATOM    604  C   SER A  40       0.683 -16.163 -11.983  1.00 18.160          C  
ATOM    605  O   SER A  40       1.811 -15.750 -12.254  1.00 18.510          O  
ATOM    606  CB  SER A  40      -1.548 -15.283 -12.337  1.00 24.870          C  
ATOM    607  OG  SER A  40      -1.994 -16.598 -12.531  1.00 24.870          O  
ATOM    608  H   SER A  40       0.490 -13.368 -11.903  1.00 21.000          H  
ATOM    609  HA  SER A  40      -0.669 -15.679 -10.434  1.00 21.440          H  
ATOM    610 1HB  SER A  40      -2.347 -14.675 -11.924  1.00 29.840          H  
ATOM    611 2HB  SER A  40      -1.264 -14.842 -13.297  1.00 29.840          H  
ATOM    612  HG  SER A  40      -2.773 -16.525 -13.109  1.00 29.840          H  
ATOM    613  N   ASP A  41       0.259 -17.415 -12.189  1.00 18.150          N  
ATOM    614  CA  ASP A  41       1.044 -18.515 -12.752  1.00 18.400          C  
ATOM    615  C   ASP A  41       0.833 -18.631 -14.256  1.00 17.760          C  
ATOM    616  O   ASP A  41       1.398 -19.495 -14.926  1.00 17.870          O  
ATOM    617  CB  ASP A  41       0.600 -19.814 -12.093  1.00 25.660          C  
ATOM    618  CG  ASP A  41       0.917 -19.891 -10.599  1.00 25.660          C  
ATOM    619  OD1 ASP A  41       1.846 -19.269 -10.147  1.00 25.660          O  
ATOM    620  OD2 ASP A  41       0.195 -20.573  -9.919  1.00 25.660          O  
ATOM    621  H   ASP A  41      -0.702 -17.605 -11.917  1.00 21.780          H  
ATOM    622  HA  ASP A  41       2.103 -18.336 -12.553  1.00 22.080          H  
ATOM    623 1HB  ASP A  41      -0.479 -19.919 -12.216  1.00 30.790          H  
ATOM    624 2HB  ASP A  41       1.049 -20.637 -12.601  1.00 30.790          H  
ATOM    625  N   GLU A  42      -0.013 -17.759 -14.763  1.00 17.240          N  
ATOM    626  CA  GLU A  42      -0.363 -17.686 -16.170  1.00 16.750          C  
ATOM    627  C   GLU A  42      -0.179 -16.235 -16.619  1.00 16.280          C  
ATOM    628  O   GLU A  42      -0.286 -15.343 -15.783  1.00 16.260          O  
ATOM    629  CB  GLU A  42      -1.810 -18.160 -16.377  1.00 23.650          C  
ATOM    630  CG  GLU A  42      -2.045 -19.627 -16.023  1.00 23.650          C  
ATOM    631  CD  GLU A  42      -3.458 -20.079 -16.284  1.00 23.650          C  
ATOM    632  OE1 GLU A  42      -4.255 -19.258 -16.674  1.00 23.650          O  
ATOM    633  OE2 GLU A  42      -3.740 -21.241 -16.094  1.00 23.650          O  
ATOM    634  H   GLU A  42      -0.452 -17.121 -14.105  1.00 20.690          H  
ATOM    635  HA  GLU A  42       0.308 -18.342 -16.712  1.00 20.100          H  
ATOM    636 1HB  GLU A  42      -2.471 -17.565 -15.746  1.00 28.380          H  
ATOM    637 2HB  GLU A  42      -2.124 -18.007 -17.399  1.00 28.380          H  
ATOM    638 1HG  GLU A  42      -1.356 -20.242 -16.603  1.00 28.380          H  
ATOM    639 2HG  GLU A  42      -1.817 -19.774 -14.971  1.00 28.380          H  
ATOM    640  N   PRO A  43       0.040 -15.948 -17.915  1.00 16.040          N  
ATOM    641  CA  PRO A  43       0.209 -14.608 -18.465  1.00 15.780          C  
ATOM    642  C   PRO A  43      -0.909 -13.658 -18.075  1.00 15.360          C  
ATOM    643  O   PRO A  43      -2.082 -14.032 -18.091  1.00 15.480          O  
ATOM    644  CB  PRO A  43       0.163 -14.880 -19.972  1.00 23.670          C  
ATOM    645  CG  PRO A  43       0.701 -16.288 -20.121  1.00 23.670          C  
ATOM    646  CD  PRO A  43       0.171 -17.033 -18.927  1.00 23.670          C  
ATOM    647  HA  PRO A  43       1.180 -14.197 -18.182  1.00 18.940          H  
ATOM    648 1HB  PRO A  43      -0.871 -14.782 -20.335  1.00 28.400          H  
ATOM    649 2HB  PRO A  43       0.751 -14.120 -20.502  1.00 28.400          H  
ATOM    650 1HG  PRO A  43       0.363 -16.723 -21.074  1.00 28.400          H  
ATOM    651 2HG  PRO A  43       1.792 -16.289 -20.149  1.00 28.400          H  
ATOM    652 1HD  PRO A  43      -0.797 -17.490 -19.159  1.00 28.400          H  
ATOM    653 2HD  PRO A  43       0.936 -17.769 -18.648  1.00 28.400          H  
ATOM    654  N   LEU A  44      -0.536 -12.412 -17.782  1.00 15.020          N  
ATOM    655  CA  LEU A  44      -1.513 -11.391 -17.396  1.00 14.740          C  
ATOM    656  C   LEU A  44      -1.756 -10.469 -18.584  1.00 14.800          C  
ATOM    657  O   LEU A  44      -0.895 -10.343 -19.462  1.00 14.980          O  
ATOM    658  CB  LEU A  44      -1.039 -10.515 -16.217  1.00 20.750          C  
ATOM    659  CG  LEU A  44      -0.981 -11.055 -14.739  1.00 20.750          C  
ATOM    660  CD1 LEU A  44      -2.323 -11.650 -14.313  1.00 20.750          C  
ATOM    661  CD2 LEU A  44       0.135 -12.044 -14.577  1.00 20.750          C  
ATOM    662  H   LEU A  44       0.462 -12.191 -17.800  1.00 18.020          H  
ATOM    663  HA  LEU A  44      -2.458 -11.871 -17.146  1.00 17.690          H  
ATOM    664 1HB  LEU A  44      -0.059 -10.107 -16.458  1.00 24.900          H  
ATOM    665 2HB  LEU A  44      -1.726  -9.719 -16.173  1.00 24.900          H  
ATOM    666  HG  LEU A  44      -0.800 -10.209 -14.089  1.00 24.900          H  
ATOM    667 1HD1 LEU A  44      -2.255 -11.968 -13.272  1.00 24.900          H  
ATOM    668 2HD1 LEU A  44      -3.107 -10.903 -14.405  1.00 24.900          H  
ATOM    669 3HD1 LEU A  44      -2.571 -12.511 -14.931  1.00 24.900          H  
ATOM    670 1HD2 LEU A  44       0.176 -12.365 -13.551  1.00 24.900          H  
ATOM    671 2HD2 LEU A  44      -0.045 -12.904 -15.213  1.00 24.900          H  
ATOM    672 3HD2 LEU A  44       1.080 -11.575 -14.849  1.00 24.900          H  
ATOM    673  N   LEU A  45      -2.929  -9.831 -18.621  1.00 14.840          N  
ATOM    674  CA  LEU A  45      -3.277  -8.905 -19.692  1.00 15.070          C  
ATOM    675  C   LEU A  45      -2.963  -7.458 -19.352  1.00 15.460          C  
ATOM    676  O   LEU A  45      -3.462  -6.915 -18.367  1.00 15.750          O  
ATOM    677  CB  LEU A  45      -4.764  -9.045 -20.031  1.00 21.010          C  
ATOM    678  CG  LEU A  45      -5.340  -8.087 -21.111  1.00 21.010          C  
ATOM    679  CD1 LEU A  45      -4.693  -8.355 -22.475  1.00 21.010          C  
ATOM    680  CD2 LEU A  45      -6.830  -8.311 -21.185  1.00 21.010          C  
ATOM    681  H   LEU A  45      -3.618  -9.981 -17.877  1.00 17.810          H  
ATOM    682  HA  LEU A  45      -2.691  -9.181 -20.565  1.00 18.080          H  
ATOM    683 1HB  LEU A  45      -4.943 -10.065 -20.365  1.00 25.210          H  
ATOM    684 2HB  LEU A  45      -5.338  -8.886 -19.113  1.00 25.210          H  
ATOM    685  HG  LEU A  45      -5.142  -7.045 -20.830  1.00 25.210          H  
ATOM    686 1HD1 LEU A  45      -5.123  -7.678 -23.214  1.00 25.210          H  
ATOM    687 2HD1 LEU A  45      -3.624  -8.189 -22.430  1.00 25.210          H  
ATOM    688 3HD1 LEU A  45      -4.886  -9.385 -22.772  1.00 25.210          H  
ATOM    689 1HD2 LEU A  45      -7.269  -7.645 -21.928  1.00 25.210          H  
ATOM    690 2HD2 LEU A  45      -7.024  -9.343 -21.465  1.00 25.210          H  
ATOM    691 3HD2 LEU A  45      -7.271  -8.109 -20.214  1.00 25.210          H  
ATOM    692  N   SER A  46      -2.165  -6.834 -20.210  1.00 15.630          N  
ATOM    693  CA  SER A  46      -1.695  -5.471 -20.032  1.00 16.130          C  
ATOM    694  C   SER A  46      -2.800  -4.442 -19.922  1.00 15.680          C  
ATOM    695  O   SER A  46      -3.816  -4.499 -20.617  1.00 16.080          O  
ATOM    696  CB  SER A  46      -0.825  -5.072 -21.211  1.00 22.380          C  
ATOM    697  OG  SER A  46       0.331  -5.857 -21.303  1.00 22.380          O  
ATOM    698  H   SER A  46      -1.818  -7.350 -21.005  1.00 18.760          H  
ATOM    699  HA  SER A  46      -1.106  -5.429 -19.122  1.00 19.360          H  
ATOM    700 1HB  SER A  46      -1.402  -5.165 -22.128  1.00 26.860          H  
ATOM    701 2HB  SER A  46      -0.547  -4.022 -21.108  1.00 26.860          H  
ATOM    702  HG  SER A  46       0.788  -5.551 -22.093  1.00 26.860          H  
ATOM    703  N   ILE A  47      -2.542  -3.461 -19.074  1.00 14.980          N  
ATOM    704  CA  ILE A  47      -3.406  -2.326 -18.844  1.00 14.630          C  
ATOM    705  C   ILE A  47      -2.754  -1.092 -19.477  1.00 14.350          C  
ATOM    706  O   ILE A  47      -1.648  -0.724 -19.073  1.00 13.930          O  
ATOM    707  CB  ILE A  47      -3.599  -2.153 -17.321  1.00 20.620          C  
ATOM    708  CG1 ILE A  47      -4.248  -3.444 -16.694  1.00 20.620          C  
ATOM    709  CG2 ILE A  47      -4.361  -0.950 -16.997  1.00 20.620          C  
ATOM    710  CD1 ILE A  47      -5.646  -3.838 -17.180  1.00 20.620          C  
ATOM    711  H   ILE A  47      -1.670  -3.506 -18.564  1.00 17.980          H  
ATOM    712  HA  ILE A  47      -4.361  -2.539 -19.295  1.00 17.560          H  
ATOM    713  HB  ILE A  47      -2.617  -2.056 -16.863  1.00 24.750          H  
ATOM    714 1HG1 ILE A  47      -3.625  -4.276 -16.930  1.00 24.750          H  
ATOM    715 2HG1 ILE A  47      -4.292  -3.323 -15.609  1.00 24.750          H  
ATOM    716 1HG2 ILE A  47      -4.446  -0.852 -15.914  1.00 24.750          H  
ATOM    717 2HG2 ILE A  47      -3.859  -0.068 -17.395  1.00 24.750          H  
ATOM    718 3HG2 ILE A  47      -5.339  -1.048 -17.432  1.00 24.750          H  
ATOM    719 1HD1 ILE A  47      -5.949  -4.756 -16.663  1.00 24.750          H  
ATOM    720 2HD1 ILE A  47      -6.365  -3.056 -16.955  1.00 24.750          H  
ATOM    721 3HD1 ILE A  47      -5.639  -4.028 -18.251  1.00 24.750          H  
ATOM    722  N   PRO A  48      -3.422  -0.379 -20.408  1.00 14.730          N  
ATOM    723  CA  PRO A  48      -2.892   0.757 -21.158  1.00 14.710          C  
ATOM    724  C   PRO A  48      -2.837   2.063 -20.368  1.00 14.200          C  
ATOM    725  O   PRO A  48      -3.464   3.060 -20.736  1.00 14.380          O  
ATOM    726  CB  PRO A  48      -3.878   0.844 -22.331  1.00 22.070          C  
ATOM    727  CG  PRO A  48      -5.191   0.372 -21.753  1.00 22.070          C  
ATOM    728  CD  PRO A  48      -4.805  -0.755 -20.797  1.00 22.070          C  
ATOM    729  HA  PRO A  48      -1.886   0.498 -21.523  1.00 17.650          H  
ATOM    730 1HB  PRO A  48      -3.929   1.871 -22.712  1.00 26.480          H  
ATOM    731 2HB  PRO A  48      -3.528   0.213 -23.164  1.00 26.480          H  
ATOM    732 1HG  PRO A  48      -5.708   1.209 -21.251  1.00 26.480          H  
ATOM    733 2HG  PRO A  48      -5.860   0.029 -22.555  1.00 26.480          H  
ATOM    734 1HD  PRO A  48      -5.487  -0.761 -19.943  1.00 26.480          H  
ATOM    735 2HD  PRO A  48      -4.810  -1.718 -21.340  1.00 26.480          H  
ATOM    736  N   LEU A  49      -2.067   2.043 -19.297  1.00 13.720          N  
ATOM    737  CA  LEU A  49      -1.879   3.196 -18.434  1.00 13.390          C  
ATOM    738  C   LEU A  49      -0.582   3.920 -18.753  1.00 13.050          C  
ATOM    739  O   LEU A  49       0.387   3.308 -19.202  1.00 13.100          O  
ATOM    740  CB  LEU A  49      -1.873   2.771 -16.953  1.00 18.880          C  
ATOM    741  CG  LEU A  49      -1.625   3.908 -15.879  1.00 18.880          C  
ATOM    742  CD1 LEU A  49      -2.778   4.890 -15.870  1.00 18.880          C  
ATOM    743  CD2 LEU A  49      -1.430   3.287 -14.530  1.00 18.880          C  
ATOM    744  H   LEU A  49      -1.588   1.166 -19.083  1.00 16.460          H  
ATOM    745  HA  LEU A  49      -2.703   3.881 -18.607  1.00 16.070          H  
ATOM    746 1HB  LEU A  49      -2.831   2.307 -16.729  1.00 22.650          H  
ATOM    747 2HB  LEU A  49      -1.098   2.014 -16.818  1.00 22.650          H  
ATOM    748  HG  LEU A  49      -0.746   4.440 -16.105  1.00 22.650          H  
ATOM    749 1HD1 LEU A  49      -2.576   5.642 -15.131  1.00 22.650          H  
ATOM    750 2HD1 LEU A  49      -2.902   5.364 -16.830  1.00 22.650          H  
ATOM    751 3HD1 LEU A  49      -3.685   4.374 -15.619  1.00 22.650          H  
ATOM    752 1HD2 LEU A  49      -1.242   4.065 -13.794  1.00 22.650          H  
ATOM    753 2HD2 LEU A  49      -2.316   2.725 -14.255  1.00 22.650          H  
ATOM    754 3HD2 LEU A  49      -0.573   2.610 -14.565  1.00 22.650          H  
ATOM    755  N   ALA A  50      -0.588   5.235 -18.554  1.00 12.900          N  
ATOM    756  CA  ALA A  50       0.604   6.080 -18.603  1.00 12.780          C  
ATOM    757  C   ALA A  50       1.143   6.362 -17.176  1.00 12.250          C  
ATOM    758  O   ALA A  50       1.044   7.510 -16.751  1.00 11.930          O  
ATOM    759  CB  ALA A  50       0.305   7.409 -19.289  1.00 17.940          C  
ATOM    760  H   ALA A  50      -1.467   5.638 -18.270  1.00 15.480          H  
ATOM    761  HA  ALA A  50       1.366   5.566 -19.184  1.00 15.340          H  
ATOM    762 1HB  ALA A  50       1.216   8.011 -19.328  1.00 21.530          H  
ATOM    763 2HB  ALA A  50      -0.033   7.236 -20.295  1.00 21.530          H  
ATOM    764 3HB  ALA A  50      -0.457   7.953 -18.738  1.00 21.530          H  
ATOM    765  N   PRO A  51       1.760   5.406 -16.424  1.00 12.320          N  
ATOM    766  CA  PRO A  51       2.180   5.559 -15.028  1.00 12.270          C  
ATOM    767  C   PRO A  51       3.210   6.673 -14.844  1.00 12.280          C  
ATOM    768  O   PRO A  51       3.453   7.129 -13.729  1.00 12.210          O  
ATOM    769  CB  PRO A  51       2.787   4.192 -14.695  1.00 18.410          C  
ATOM    770  CG  PRO A  51       3.200   3.619 -16.018  1.00 18.410          C  
ATOM    771  CD  PRO A  51       2.143   4.091 -16.981  1.00 18.410          C  
ATOM    772  HA  PRO A  51       1.288   5.749 -14.413  1.00 14.720          H  
ATOM    773 1HB  PRO A  51       3.628   4.326 -14.013  1.00 22.090          H  
ATOM    774 2HB  PRO A  51       2.047   3.564 -14.173  1.00 22.090          H  
ATOM    775 1HG  PRO A  51       4.212   3.959 -16.287  1.00 22.090          H  
ATOM    776 2HG  PRO A  51       3.245   2.521 -15.952  1.00 22.090          H  
ATOM    777 1HD  PRO A  51       2.556   4.159 -17.994  1.00 22.090          H  
ATOM    778 2HD  PRO A  51       1.316   3.384 -16.915  1.00 22.090          H  
ATOM    779  N   SER A  52       3.860   7.068 -15.943  1.00 12.550          N  
ATOM    780  CA  SER A  52       4.865   8.120 -15.962  1.00 12.800          C  
ATOM    781  C   SER A  52       4.264   9.523 -15.800  1.00 12.690          C  
ATOM    782  O   SER A  52       4.993  10.507 -15.629  1.00 12.250          O  
ATOM    783  CB  SER A  52       5.650   8.043 -17.255  1.00 17.820          C  
ATOM    784  OG  SER A  52       4.831   8.322 -18.361  1.00 17.820          O  
ATOM    785  H   SER A  52       3.638   6.651 -16.833  1.00 15.060          H  
ATOM    786  HA  SER A  52       5.548   7.948 -15.131  1.00 15.360          H  
ATOM    787 1HB  SER A  52       6.473   8.757 -17.221  1.00 21.380          H  
ATOM    788 2HB  SER A  52       6.081   7.049 -17.358  1.00 21.380          H  
ATOM    789  HG  SER A  52       5.416   8.329 -19.126  1.00 21.380          H  
ATOM    790  N   ARG A  53       2.935   9.628 -15.849  1.00 13.220          N  
ATOM    791  CA  ARG A  53       2.270  10.910 -15.696  1.00 13.380          C  
ATOM    792  C   ARG A  53       1.563  10.886 -14.353  1.00 13.110          C  
ATOM    793  O   ARG A  53       0.775   9.980 -14.073  1.00 12.750          O  
ATOM    794  CB  ARG A  53       1.264  11.141 -16.825  1.00 18.670          C  
ATOM    795  CG  ARG A  53       1.845  11.120 -18.258  1.00 18.670          C  
ATOM    796  CD  ARG A  53       2.702  12.302 -18.581  1.00 18.670          C  
ATOM    797  NE  ARG A  53       1.934  13.566 -18.700  1.00 18.670          N  
ATOM    798  CZ  ARG A  53       2.493  14.805 -18.743  1.00 18.670          C  
ATOM    799  NH1 ARG A  53       3.809  14.939 -18.653  1.00 18.670          N  
ATOM    800  NH2 ARG A  53       1.735  15.893 -18.878  1.00 18.670          N  
ATOM    801  H   ARG A  53       2.371   8.785 -15.992  1.00 15.860          H  
ATOM    802  HA  ARG A  53       3.011  11.707 -15.686  1.00 16.060          H  
ATOM    803 1HB  ARG A  53       0.515  10.366 -16.791  1.00 22.400          H  
ATOM    804 2HB  ARG A  53       0.760  12.095 -16.681  1.00 22.400          H  
ATOM    805 1HG  ARG A  53       2.457  10.223 -18.376  1.00 22.400          H  
ATOM    806 2HG  ARG A  53       1.026  11.087 -18.980  1.00 22.400          H  
ATOM    807 1HD  ARG A  53       3.456  12.423 -17.809  1.00 22.400          H  
ATOM    808 2HD  ARG A  53       3.196  12.116 -19.534  1.00 22.400          H  
ATOM    809  HE  ARG A  53       0.922  13.504 -18.792  1.00 22.400          H  
ATOM    810 1HH1 ARG A  53       4.399  14.126 -18.552  1.00 22.400          H  
ATOM    811 2HH1 ARG A  53       4.226  15.858 -18.686  1.00 22.400          H  
ATOM    812 1HH2 ARG A  53       0.698  15.831 -18.957  1.00 22.400          H  
ATOM    813 2HH2 ARG A  53       2.158  16.803 -18.909  1.00 22.400          H  
ATOM    814  N   ALA A  54       1.803  11.890 -13.512  1.00 13.400          N  
ATOM    815  CA  ALA A  54       1.199  11.868 -12.181  1.00 13.330          C  
ATOM    816  C   ALA A  54      -0.318  11.817 -12.218  1.00 12.500          C  
ATOM    817  O   ALA A  54      -0.930  11.132 -11.401  1.00 12.300          O  
ATOM    818  CB  ALA A  54       1.623  13.085 -11.386  1.00 18.690          C  
ATOM    819  H   ALA A  54       2.450  12.622 -13.782  1.00 16.080          H  
ATOM    820  HA  ALA A  54       1.553  10.969 -11.672  1.00 16.000          H  
ATOM    821 1HB  ALA A  54       1.192  13.030 -10.386  1.00 22.430          H  
ATOM    822 2HB  ALA A  54       2.709  13.112 -11.312  1.00 22.430          H  
ATOM    823 3HB  ALA A  54       1.270  13.986 -11.881  1.00 22.430          H  
ATOM    824  N   ARG A  55      -0.936  12.532 -13.161  1.00 12.120          N  
ATOM    825  CA  ARG A  55      -2.391  12.538 -13.218  1.00 11.430          C  
ATOM    826  C   ARG A  55      -2.908  11.145 -13.507  1.00 10.890          C  
ATOM    827  O   ARG A  55      -3.860  10.675 -12.875  1.00 10.500          O  
ATOM    828  CB  ARG A  55      -2.903  13.490 -14.286  1.00 16.280          C  
ATOM    829  CG  ARG A  55      -4.428  13.649 -14.320  1.00 16.280          C  
ATOM    830  CD  ARG A  55      -4.871  14.574 -15.396  1.00 16.280          C  
ATOM    831  NE  ARG A  55      -4.362  15.936 -15.226  1.00 16.280          N  
ATOM    832  CZ  ARG A  55      -4.893  16.900 -14.431  1.00 16.280          C  
ATOM    833  NH1 ARG A  55      -5.966  16.681 -13.690  1.00 16.280          N  
ATOM    834  NH2 ARG A  55      -4.315  18.092 -14.404  1.00 16.280          N  
ATOM    835  H   ARG A  55      -0.388  13.070 -13.814  1.00 14.540          H  
ATOM    836  HA  ARG A  55      -2.775  12.860 -12.250  1.00 13.720          H  
ATOM    837 1HB  ARG A  55      -2.467  14.473 -14.126  1.00 19.530          H  
ATOM    838 2HB  ARG A  55      -2.584  13.146 -15.269  1.00 19.530          H  
ATOM    839 1HG  ARG A  55      -4.896  12.679 -14.504  1.00 19.530          H  
ATOM    840 2HG  ARG A  55      -4.774  14.035 -13.362  1.00 19.530          H  
ATOM    841 1HD  ARG A  55      -4.512  14.199 -16.354  1.00 19.530          H  
ATOM    842 2HD  ARG A  55      -5.950  14.614 -15.421  1.00 19.530          H  
ATOM    843  HE  ARG A  55      -3.539  16.193 -15.760  1.00 19.530          H  
ATOM    844 1HH1 ARG A  55      -6.439  15.776 -13.689  1.00 19.530          H  
ATOM    845 2HH1 ARG A  55      -6.343  17.421 -13.120  1.00 19.530          H  
ATOM    846 1HH2 ARG A  55      -3.495  18.267 -14.973  1.00 19.530          H  
ATOM    847 2HH2 ARG A  55      -4.691  18.826 -13.824  1.00 19.530          H  
ATOM    848  N   ALA A  56      -2.294  10.501 -14.501  1.00 11.020          N  
ATOM    849  CA  ALA A  56      -2.690   9.176 -14.927  1.00 10.750          C  
ATOM    850  C   ALA A  56      -2.525   8.160 -13.828  1.00 10.950          C  
ATOM    851  O   ALA A  56      -3.409   7.333 -13.590  1.00 10.640          O  
ATOM    852  CB  ALA A  56      -1.826   8.736 -16.080  1.00 15.160          C  
ATOM    853  H   ALA A  56      -1.530  10.963 -14.972  1.00 13.220          H  
ATOM    854  HA  ALA A  56      -3.728   9.212 -15.234  1.00 12.900          H  
ATOM    855 1HB  ALA A  56      -2.127   7.754 -16.413  1.00 18.190          H  
ATOM    856 2HB  ALA A  56      -1.888   9.421 -16.886  1.00 18.190          H  
ATOM    857 3HB  ALA A  56      -0.802   8.699 -15.734  1.00 18.190          H  
ATOM    858  N   LEU A  57      -1.407   8.243 -13.120  1.00 11.620          N  
ATOM    859  CA  LEU A  57      -1.135   7.269 -12.098  1.00 12.060          C  
ATOM    860  C   LEU A  57      -2.059   7.450 -10.906  1.00 11.760          C  
ATOM    861  O   LEU A  57      -2.539   6.457 -10.348  1.00 11.820          O  
ATOM    862  CB  LEU A  57       0.334   7.320 -11.681  1.00 16.710          C  
ATOM    863  CG  LEU A  57       0.796   6.246 -10.655  1.00 16.710          C  
ATOM    864  CD1 LEU A  57       0.547   4.824 -11.216  1.00 16.710          C  
ATOM    865  CD2 LEU A  57       2.283   6.430 -10.368  1.00 16.710          C  
ATOM    866  H   LEU A  57      -0.703   8.955 -13.347  1.00 13.940          H  
ATOM    867  HA  LEU A  57      -1.333   6.300 -12.539  1.00 14.470          H  
ATOM    868 1HB  LEU A  57       0.953   7.240 -12.570  1.00 20.050          H  
ATOM    869 2HB  LEU A  57       0.520   8.304 -11.239  1.00 20.050          H  
ATOM    870  HG  LEU A  57       0.231   6.360  -9.734  1.00 20.050          H  
ATOM    871 1HD1 LEU A  57       0.869   4.113 -10.495  1.00 20.050          H  
ATOM    872 2HD1 LEU A  57      -0.502   4.662 -11.404  1.00 20.050          H  
ATOM    873 3HD1 LEU A  57       1.107   4.684 -12.135  1.00 20.050          H  
ATOM    874 1HD2 LEU A  57       2.612   5.689  -9.642  1.00 20.050          H  
ATOM    875 2HD2 LEU A  57       2.854   6.311 -11.297  1.00 20.050          H  
ATOM    876 3HD2 LEU A  57       2.451   7.430  -9.967  1.00 20.050          H  
ATOM    877  N   ASN A  58      -2.307   8.703 -10.501  1.00 11.560          N  
ATOM    878  CA  ASN A  58      -3.187   8.949  -9.374  1.00 11.430          C  
ATOM    879  C   ASN A  58      -4.598   8.486  -9.723  1.00 10.740          C  
ATOM    880  O   ASN A  58      -5.291   7.901  -8.889  1.00 10.750          O  
ATOM    881  CB  ASN A  58      -3.177  10.415  -9.012  1.00 16.050          C  
ATOM    882  CG  ASN A  58      -1.886  10.843  -8.374  1.00 16.050          C  
ATOM    883  OD1 ASN A  58      -1.113  10.024  -7.857  1.00 16.050          O  
ATOM    884  ND2 ASN A  58      -1.631  12.125  -8.400  1.00 16.050          N  
ATOM    885  H   ASN A  58      -1.852   9.493 -10.969  1.00 13.870          H  
ATOM    886  HA  ASN A  58      -2.844   8.363  -8.522  1.00 13.720          H  
ATOM    887 1HB  ASN A  58      -3.333  11.008  -9.919  1.00 19.260          H  
ATOM    888 2HB  ASN A  58      -4.001  10.631  -8.332  1.00 19.260          H  
ATOM    889 1HD2 ASN A  58      -0.787  12.473  -7.996  1.00 19.260          H  
ATOM    890 2HD2 ASN A  58      -2.275  12.756  -8.830  1.00 19.260          H  
ATOM    891  N   GLY A  59      -5.009   8.708 -10.972  1.00 10.270          N  
ATOM    892  CA  GLY A  59      -6.312   8.283 -11.434  1.00  9.740          C  
ATOM    893  C   GLY A  59      -6.420   6.775 -11.326  1.00  9.840          C  
ATOM    894  O   GLY A  59      -7.424   6.253 -10.830  1.00  9.690          O  
ATOM    895  H   GLY A  59      -4.416   9.231 -11.624  1.00 12.320          H  
ATOM    896 1HA  GLY A  59      -7.092   8.764 -10.849  1.00 11.690          H  
ATOM    897 2HA  GLY A  59      -6.435   8.592 -12.459  1.00 11.690          H  
ATOM    898  N   ALA A  60      -5.386   6.076 -11.815  1.00 10.290          N  
ATOM    899  CA  ALA A  60      -5.317   4.631 -11.784  1.00 10.670          C  
ATOM    900  C   ALA A  60      -5.377   4.104 -10.369  1.00 10.930          C  
ATOM    901  O   ALA A  60      -5.965   3.048 -10.134  1.00 11.060          O  
ATOM    902  CB  ALA A  60      -4.057   4.152 -12.434  1.00 14.790          C  
ATOM    903  H   ALA A  60      -4.612   6.584 -12.260  1.00 12.350          H  
ATOM    904  HA  ALA A  60      -6.174   4.245 -12.335  1.00 12.800          H  
ATOM    905 1HB  ALA A  60      -4.031   3.065 -12.435  1.00 17.740          H  
ATOM    906 2HB  ALA A  60      -4.044   4.523 -13.431  1.00 17.740          H  
ATOM    907 3HB  ALA A  60      -3.201   4.538 -11.890  1.00 17.740          H  
ATOM    908  N   ALA A  61      -4.759   4.828  -9.422  1.00 11.180          N  
ATOM    909  CA  ALA A  61      -4.769   4.412  -8.029  1.00 11.630          C  
ATOM    910  C   ALA A  61      -6.191   4.329  -7.517  1.00 11.230          C  
ATOM    911  O   ALA A  61      -6.536   3.392  -6.782  1.00 11.610          O  
ATOM    912  CB  ALA A  61      -4.002   5.401  -7.163  1.00 16.100          C  
ATOM    913  H   ALA A  61      -4.225   5.655  -9.704  1.00 13.420          H  
ATOM    914  HA  ALA A  61      -4.310   3.430  -7.964  1.00 13.960          H  
ATOM    915 1HB  ALA A  61      -4.012   5.060  -6.131  1.00 19.320          H  
ATOM    916 2HB  ALA A  61      -2.987   5.485  -7.505  1.00 19.320          H  
ATOM    917 3HB  ALA A  61      -4.471   6.373  -7.218  1.00 19.320          H  
ATOM    918  N   TYR A  62      -7.028   5.283  -7.928  1.00 10.580          N  
ATOM    919  CA  TYR A  62      -8.402   5.289  -7.480  1.00 10.310          C  
ATOM    920  C   TYR A  62      -9.186   4.237  -8.233  1.00 10.140          C  
ATOM    921  O   TYR A  62      -9.939   3.482  -7.619  1.00 10.380          O  
ATOM    922  CB  TYR A  62      -9.027   6.640  -7.686  1.00 14.540          C  
ATOM    923  CG  TYR A  62      -8.433   7.726  -6.849  1.00 14.540          C  
ATOM    924  CD1 TYR A  62      -7.724   8.725  -7.469  1.00 14.540          C  
ATOM    925  CD2 TYR A  62      -8.570   7.721  -5.471  1.00 14.540          C  
ATOM    926  CE1 TYR A  62      -7.143   9.726  -6.738  1.00 14.540          C  
ATOM    927  CE2 TYR A  62      -7.988   8.728  -4.725  1.00 14.540          C  
ATOM    928  CZ  TYR A  62      -7.273   9.727  -5.358  1.00 14.540          C  
ATOM    929  OH  TYR A  62      -6.694  10.740  -4.621  1.00 14.540          O  
ATOM    930  H   TYR A  62      -6.661   6.047  -8.513  1.00 12.700          H  
ATOM    931  HA  TYR A  62      -8.425   5.038  -6.421  1.00 12.370          H  
ATOM    932 1HB  TYR A  62      -8.874   6.888  -8.717  1.00 17.450          H  
ATOM    933 2HB  TYR A  62     -10.094   6.591  -7.493  1.00 17.450          H  
ATOM    934  HD1 TYR A  62      -7.620   8.718  -8.550  1.00 17.450          H  
ATOM    935  HD2 TYR A  62      -9.133   6.929  -4.975  1.00 17.450          H  
ATOM    936  HE1 TYR A  62      -6.583  10.511  -7.241  1.00 17.450          H  
ATOM    937  HE2 TYR A  62      -8.093   8.735  -3.639  1.00 17.450          H  
ATOM    938  HH  TYR A  62      -6.974  10.667  -3.701  1.00 17.450          H  
ATOM    939  N   LEU A  63      -8.956   4.106  -9.547  1.00  9.930          N  
ATOM    940  CA  LEU A  63      -9.694   3.076 -10.257  1.00  9.980          C  
ATOM    941  C   LEU A  63      -9.371   1.730  -9.690  1.00 10.810          C  
ATOM    942  O   LEU A  63     -10.252   0.910  -9.538  1.00 11.010          O  
ATOM    943  CB  LEU A  63      -9.365   3.014 -11.758  1.00 13.950          C  
ATOM    944  CG  LEU A  63      -9.891   4.110 -12.658  1.00 13.950          C  
ATOM    945  CD1 LEU A  63      -9.251   3.960 -14.064  1.00 13.950          C  
ATOM    946  CD2 LEU A  63     -11.427   3.962 -12.758  1.00 13.950          C  
ATOM    947  H   LEU A  63      -8.323   4.750 -10.030  1.00 11.920          H  
ATOM    948  HA  LEU A  63     -10.749   3.252 -10.117  1.00 11.980          H  
ATOM    949 1HB  LEU A  63      -8.282   3.006 -11.856  1.00 16.740          H  
ATOM    950 2HB  LEU A  63      -9.737   2.065 -12.145  1.00 16.740          H  
ATOM    951  HG  LEU A  63      -9.629   5.088 -12.256  1.00 16.740          H  
ATOM    952 1HD1 LEU A  63      -9.630   4.737 -14.735  1.00 16.740          H  
ATOM    953 2HD1 LEU A  63      -8.170   4.051 -13.986  1.00 16.740          H  
ATOM    954 3HD1 LEU A  63      -9.501   2.980 -14.475  1.00 16.740          H  
ATOM    955 1HD2 LEU A  63     -11.820   4.721 -13.406  1.00 16.740          H  
ATOM    956 2HD2 LEU A  63     -11.670   2.982 -13.155  1.00 16.740          H  
ATOM    957 3HD2 LEU A  63     -11.880   4.073 -11.791  1.00 16.740          H  
ATOM    958  N   SER A  64      -8.121   1.494  -9.346  1.00 11.430          N  
ATOM    959  CA  SER A  64      -7.715   0.220  -8.803  1.00 12.360          C  
ATOM    960  C   SER A  64      -8.393  -0.014  -7.449  1.00 12.610          C  
ATOM    961  O   SER A  64      -8.907  -1.109  -7.182  1.00 13.090          O  
ATOM    962  CB  SER A  64      -6.219   0.209  -8.685  1.00 16.930          C  
ATOM    963  OG  SER A  64      -5.617   0.299  -9.946  1.00 16.930          O  
ATOM    964  H   SER A  64      -7.414   2.208  -9.496  1.00 13.720          H  
ATOM    965  HA  SER A  64      -8.023  -0.565  -9.491  1.00 14.830          H  
ATOM    966 1HB  SER A  64      -5.887   1.032  -8.052  1.00 20.320          H  
ATOM    967 2HB  SER A  64      -5.928  -0.699  -8.225  1.00 20.320          H  
ATOM    968  HG  SER A  64      -5.742   1.233 -10.227  1.00 20.320          H  
ATOM    969  N   ASP A  65      -8.478   1.043  -6.620  1.00 12.400          N  
ATOM    970  CA  ASP A  65      -9.131   0.989  -5.311  1.00 12.790          C  
ATOM    971  C   ASP A  65     -10.619   0.626  -5.447  1.00 12.640          C  
ATOM    972  O   ASP A  65     -11.171  -0.098  -4.612  1.00 13.190          O  
ATOM    973  CB  ASP A  65      -8.996   2.333  -4.584  1.00 17.750          C  
ATOM    974  CG  ASP A  65      -9.332   2.274  -3.080  1.00 17.750          C  
ATOM    975  OD1 ASP A  65      -8.606   1.591  -2.359  1.00 17.750          O  
ATOM    976  OD2 ASP A  65     -10.291   2.898  -2.652  1.00 17.750          O  
ATOM    977  H   ASP A  65      -7.988   1.910  -6.869  1.00 14.880          H  
ATOM    978  HA  ASP A  65      -8.633   0.232  -4.715  1.00 15.350          H  
ATOM    979 1HB  ASP A  65      -7.976   2.702  -4.706  1.00 21.300          H  
ATOM    980 2HB  ASP A  65      -9.656   3.061  -5.062  1.00 21.300          H  
ATOM    981  N   LEU A  66     -11.255   1.028  -6.564  1.00 12.020          N  
ATOM    982  CA  LEU A  66     -12.677   0.750  -6.798  1.00 12.020          C  
ATOM    983  C   LEU A  66     -12.939  -0.730  -6.992  1.00 12.470          C  
ATOM    984  O   LEU A  66     -14.091  -1.162  -7.025  1.00 12.960          O  
ATOM    985  CB  LEU A  66     -13.212   1.395  -8.086  1.00 16.830          C  
ATOM    986  CG  LEU A  66     -13.220   2.897  -8.222  1.00 16.830          C  
ATOM    987  CD1 LEU A  66     -13.807   3.214  -9.565  1.00 16.830          C  
ATOM    988  CD2 LEU A  66     -13.936   3.549  -7.115  1.00 16.830          C  
ATOM    989  H   LEU A  66     -10.753   1.640  -7.219  1.00 14.420          H  
ATOM    990  HA  LEU A  66     -13.246   1.078  -5.931  1.00 14.420          H  
ATOM    991 1HB  LEU A  66     -12.611   1.013  -8.904  1.00 20.190          H  
ATOM    992 2HB  LEU A  66     -14.215   1.045  -8.252  1.00 20.190          H  
ATOM    993  HG  LEU A  66     -12.214   3.255  -8.224  1.00 20.190          H  
ATOM    994 1HD1 LEU A  66     -13.792   4.276  -9.717  1.00 20.190          H  
ATOM    995 2HD1 LEU A  66     -13.221   2.722 -10.341  1.00 20.190          H  
ATOM    996 3HD1 LEU A  66     -14.836   2.854  -9.603  1.00 20.190          H  
ATOM    997 1HD2 LEU A  66     -13.894   4.616  -7.267  1.00 20.190          H  
ATOM    998 2HD2 LEU A  66     -14.959   3.217  -7.081  1.00 20.190          H  
ATOM    999 3HD2 LEU A  66     -13.448   3.303  -6.191  1.00 20.190          H  
ATOM   1000  N   PHE A  67     -11.889  -1.501  -7.208  1.00 12.450          N  
ATOM   1001  CA  PHE A  67     -12.037  -2.916  -7.395  1.00 13.010          C  
ATOM   1002  C   PHE A  67     -11.413  -3.627  -6.183  1.00 13.880          C  
ATOM   1003  O   PHE A  67     -11.945  -4.622  -5.699  1.00 14.420          O  
ATOM   1004  CB  PHE A  67     -11.416  -3.273  -8.736  1.00 17.990          C  
ATOM   1005  CG  PHE A  67     -12.103  -2.519  -9.875  1.00 17.990          C  
ATOM   1006  CD1 PHE A  67     -11.458  -1.489 -10.462  1.00 17.990          C  
ATOM   1007  CD2 PHE A  67     -13.399  -2.800 -10.308  1.00 17.990          C  
ATOM   1008  CE1 PHE A  67     -12.052  -0.716 -11.435  1.00 17.990          C  
ATOM   1009  CE2 PHE A  67     -14.001  -2.044 -11.291  1.00 17.990          C  
ATOM   1010  CZ  PHE A  67     -13.328  -0.994 -11.844  1.00 17.990          C  
ATOM   1011  H   PHE A  67     -10.952  -1.103  -7.199  1.00 14.940          H  
ATOM   1012  HA  PHE A  67     -13.095  -3.166  -7.426  1.00 15.610          H  
ATOM   1013 1HB  PHE A  67     -10.353  -3.013  -8.734  1.00 21.590          H  
ATOM   1014 2HB  PHE A  67     -11.502  -4.278  -8.908  1.00 21.590          H  
ATOM   1015  HD1 PHE A  67     -10.452  -1.270 -10.133  1.00 21.590          H  
ATOM   1016  HD2 PHE A  67     -13.944  -3.610  -9.873  1.00 21.590          H  
ATOM   1017  HE1 PHE A  67     -11.501   0.119 -11.874  1.00 21.590          H  
ATOM   1018  HE2 PHE A  67     -15.008  -2.278 -11.615  1.00 21.590          H  
ATOM   1019  HZ  PHE A  67     -13.791  -0.392 -12.607  1.00 21.590          H  
ATOM   1020  N   ARG A  68     -10.323  -3.063  -5.627  1.00 14.120          N  
ATOM   1021  CA  ARG A  68      -9.657  -3.628  -4.445  1.00 15.050          C  
ATOM   1022  C   ARG A  68     -10.657  -3.745  -3.293  1.00 15.410          C  
ATOM   1023  O   ARG A  68     -10.806  -4.794  -2.661  1.00 16.260          O  
ATOM   1024  CB  ARG A  68      -8.510  -2.732  -3.998  1.00 20.700          C  
ATOM   1025  CG  ARG A  68      -7.666  -3.236  -2.822  1.00 20.700          C  
ATOM   1026  CD  ARG A  68      -6.737  -2.166  -2.319  1.00 20.700          C  
ATOM   1027  NE  ARG A  68      -7.464  -1.047  -1.685  1.00 20.700          N  
ATOM   1028  CZ  ARG A  68      -7.952  -1.034  -0.422  1.00 20.700          C  
ATOM   1029  NH1 ARG A  68      -7.798  -2.065   0.392  1.00 20.700          N  
ATOM   1030  NH2 ARG A  68      -8.592   0.048  -0.021  1.00 20.700          N  
ATOM   1031  H   ARG A  68      -9.906  -2.247  -6.072  1.00 16.940          H  
ATOM   1032  HA  ARG A  68      -9.281  -4.612  -4.680  1.00 18.060          H  
ATOM   1033 1HB  ARG A  68      -7.849  -2.542  -4.838  1.00 24.840          H  
ATOM   1034 2HB  ARG A  68      -8.923  -1.779  -3.692  1.00 24.840          H  
ATOM   1035 1HG  ARG A  68      -8.318  -3.554  -2.010  1.00 24.840          H  
ATOM   1036 2HG  ARG A  68      -7.062  -4.077  -3.150  1.00 24.840          H  
ATOM   1037 1HD  ARG A  68      -6.039  -2.584  -1.598  1.00 24.840          H  
ATOM   1038 2HD  ARG A  68      -6.177  -1.765  -3.154  1.00 24.840          H  
ATOM   1039  HE  ARG A  68      -7.640  -0.182  -2.234  1.00 24.840          H  
ATOM   1040 1HH1 ARG A  68      -7.310  -2.890   0.080  1.00 24.840          H  
ATOM   1041 2HH1 ARG A  68      -8.173  -2.029   1.328  1.00 24.840          H  
ATOM   1042 1HH2 ARG A  68      -8.703   0.829  -0.699  1.00 24.840          H  
ATOM   1043 2HH2 ARG A  68      -8.974   0.114   0.905  1.00 24.840          H  
ATOM   1044  N   SER A  69     -11.334  -2.630  -3.015  1.00 14.870          N  
ATOM   1045  CA  SER A  69     -12.374  -2.577  -2.010  1.00 15.280          C  
ATOM   1046  C   SER A  69     -13.460  -1.697  -2.625  1.00 15.140          C  
ATOM   1047  O   SER A  69     -13.466  -0.476  -2.430  1.00 14.860          O  
ATOM   1048  CB  SER A  69     -11.860  -1.987  -0.719  1.00 21.230          C  
ATOM   1049  OG  SER A  69     -12.873  -1.963   0.252  1.00 21.230          O  
ATOM   1050  H   SER A  69     -11.145  -1.781  -3.558  1.00 17.840          H  
ATOM   1051  HA  SER A  69     -12.721  -3.579  -1.795  1.00 18.340          H  
ATOM   1052 1HB  SER A  69     -11.019  -2.580  -0.361  1.00 25.470          H  
ATOM   1053 2HB  SER A  69     -11.494  -0.975  -0.899  1.00 25.470          H  
ATOM   1054  HG  SER A  69     -12.471  -1.612   1.048  1.00 25.470          H  
ATOM   1055  N   PRO A  70     -14.456  -2.291  -3.283  1.00 15.500          N  
ATOM   1056  CA  PRO A  70     -15.452  -1.626  -4.090  1.00 15.480          C  
ATOM   1057  C   PRO A  70     -16.559  -0.938  -3.321  1.00 15.360          C  
ATOM   1058  O   PRO A  70     -17.713  -1.329  -3.424  1.00 15.380          O  
ATOM   1059  CB  PRO A  70     -15.982  -2.796  -4.918  1.00 23.220          C  
ATOM   1060  CG  PRO A  70     -15.863  -3.964  -4.017  1.00 23.220          C  
ATOM   1061  CD  PRO A  70     -14.596  -3.753  -3.256  1.00 23.220          C  
ATOM   1062  HA  PRO A  70     -14.938  -0.897  -4.731  1.00 18.580          H  
ATOM   1063 1HB  PRO A  70     -17.016  -2.612  -5.244  1.00 27.860          H  
ATOM   1064 2HB  PRO A  70     -15.375  -2.907  -5.821  1.00 27.860          H  
ATOM   1065 1HG  PRO A  70     -16.709  -3.982  -3.338  1.00 27.860          H  
ATOM   1066 2HG  PRO A  70     -15.880  -4.899  -4.598  1.00 27.860          H  
ATOM   1067 1HD  PRO A  70     -14.757  -4.118  -2.233  1.00 27.860          H  
ATOM   1068 2HD  PRO A  70     -13.748  -4.250  -3.768  1.00 27.860          H  
ATOM   1069  N   MET A  71     -16.204   0.051  -2.520  1.00 15.370          N  
ATOM   1070  CA  MET A  71     -17.208   0.783  -1.754  1.00 15.430          C  
ATOM   1071  C   MET A  71     -17.546   2.044  -2.560  1.00 14.790          C  
ATOM   1072  O   MET A  71     -16.670   2.599  -3.228  1.00 14.640          O  
ATOM   1073  CB  MET A  71     -16.668   1.084  -0.366  1.00 21.580          C  
ATOM   1074  CG  MET A  71     -16.201  -0.179   0.435  1.00 21.580          C  
ATOM   1075  SD  MET A  71     -17.512  -1.383   0.890  1.00 21.580          S  
ATOM   1076  CE  MET A  71     -17.292  -2.768  -0.269  1.00 21.580          C  
ATOM   1077  H   MET A  71     -15.208   0.281  -2.464  1.00 18.440          H  
ATOM   1078  HA  MET A  71     -18.110   0.184  -1.667  1.00 18.520          H  
ATOM   1079 1HB  MET A  71     -15.825   1.770  -0.443  1.00 25.890          H  
ATOM   1080 2HB  MET A  71     -17.444   1.571   0.223  1.00 25.890          H  
ATOM   1081 1HG  MET A  71     -15.452  -0.708  -0.162  1.00 25.890          H  
ATOM   1082 2HG  MET A  71     -15.714   0.149   1.352  1.00 25.890          H  
ATOM   1083 1HE  MET A  71     -18.010  -3.557  -0.046  1.00 25.890          H  
ATOM   1084 2HE  MET A  71     -17.447  -2.439  -1.267  1.00 25.890          H  
ATOM   1085 3HE  MET A  71     -16.284  -3.167  -0.174  1.00 25.890          H  
ATOM   1086  N   LEU A  72     -18.787   2.549  -2.485  1.00 14.540          N  
ATOM   1087  CA  LEU A  72     -19.120   3.707  -3.330  1.00 14.070          C  
ATOM   1088  C   LEU A  72     -18.309   5.007  -3.117  1.00 13.690          C  
ATOM   1089  O   LEU A  72     -17.947   5.630  -4.125  1.00 13.100          O  
ATOM   1090  CB  LEU A  72     -20.631   4.023  -3.292  1.00 19.890          C  
ATOM   1091  CG  LEU A  72     -21.112   5.225  -4.221  1.00 19.890          C  
ATOM   1092  CD1 LEU A  72     -20.824   4.917  -5.723  1.00 19.890          C  
ATOM   1093  CD2 LEU A  72     -22.576   5.457  -4.027  1.00 19.890          C  
ATOM   1094  H   LEU A  72     -19.504   2.118  -1.886  1.00 17.450          H  
ATOM   1095  HA  LEU A  72     -18.920   3.402  -4.339  1.00 16.880          H  
ATOM   1096 1HB  LEU A  72     -21.168   3.127  -3.615  1.00 23.860          H  
ATOM   1097 2HB  LEU A  72     -20.939   4.242  -2.278  1.00 23.860          H  
ATOM   1098  HG  LEU A  72     -20.575   6.118  -3.945  1.00 23.860          H  
ATOM   1099 1HD1 LEU A  72     -21.156   5.757  -6.331  1.00 23.860          H  
ATOM   1100 2HD1 LEU A  72     -19.770   4.771  -5.883  1.00 23.860          H  
ATOM   1101 3HD1 LEU A  72     -21.362   4.014  -6.031  1.00 23.860          H  
ATOM   1102 1HD2 LEU A  72     -22.900   6.290  -4.651  1.00 23.860          H  
ATOM   1103 2HD2 LEU A  72     -23.099   4.572  -4.318  1.00 23.860          H  
ATOM   1104 3HD2 LEU A  72     -22.777   5.684  -2.980  1.00 23.860          H  
ATOM   1105  N   PRO A  73     -17.972   5.439  -1.882  1.00 14.080          N  
ATOM   1106  CA  PRO A  73     -17.234   6.662  -1.596  1.00 13.860          C  
ATOM   1107  C   PRO A  73     -15.947   6.844  -2.406  1.00 13.040          C  
ATOM   1108  O   PRO A  73     -15.572   7.988  -2.692  1.00 12.670          O  
ATOM   1109  CB  PRO A  73     -16.950   6.534  -0.099  1.00 20.790          C  
ATOM   1110  CG  PRO A  73     -18.105   5.720   0.428  1.00 20.790          C  
ATOM   1111  CD  PRO A  73     -18.372   4.706  -0.651  1.00 20.790          C  
ATOM   1112  HA  PRO A  73     -17.904   7.515  -1.767  1.00 16.630          H  
ATOM   1113 1HB  PRO A  73     -15.972   6.047   0.057  1.00 24.950          H  
ATOM   1114 2HB  PRO A  73     -16.888   7.533   0.357  1.00 24.950          H  
ATOM   1115 1HG  PRO A  73     -17.842   5.260   1.394  1.00 24.950          H  
ATOM   1116 2HG  PRO A  73     -18.971   6.376   0.611  1.00 24.950          H  
ATOM   1117 1HD  PRO A  73     -17.717   3.861  -0.467  1.00 24.950          H  
ATOM   1118 2HD  PRO A  73     -19.428   4.436  -0.646  1.00 24.950          H  
ATOM   1119  N   SER A  74     -15.263   5.751  -2.804  1.00 12.820          N  
ATOM   1120  CA  SER A  74     -14.037   5.936  -3.566  1.00 12.180          C  
ATOM   1121  C   SER A  74     -14.353   6.521  -4.940  1.00 11.590          C  
ATOM   1122  O   SER A  74     -13.534   7.253  -5.512  1.00 11.080          O  
ATOM   1123  CB  SER A  74     -13.234   4.652  -3.662  1.00 17.310          C  
ATOM   1124  OG  SER A  74     -12.716   4.287  -2.407  1.00 17.310          O  
ATOM   1125  H   SER A  74     -15.555   4.785  -2.613  1.00 15.380          H  
ATOM   1126  HA  SER A  74     -13.414   6.657  -3.036  1.00 14.620          H  
ATOM   1127 1HB  SER A  74     -13.878   3.852  -4.025  1.00 20.770          H  
ATOM   1128 2HB  SER A  74     -12.420   4.775  -4.375  1.00 20.770          H  
ATOM   1129  HG  SER A  74     -11.964   3.653  -2.581  1.00 20.770          H  
ATOM   1130  N   LEU A  75     -15.488   6.116  -5.519  1.00 11.770          N  
ATOM   1131  CA  LEU A  75     -15.922   6.620  -6.805  1.00 11.430          C  
ATOM   1132  C   LEU A  75     -16.331   8.037  -6.629  1.00 11.370          C  
ATOM   1133  O   LEU A  75     -16.006   8.884  -7.438  1.00 10.940          O  
ATOM   1134  CB  LEU A  75     -17.035   5.785  -7.399  1.00 16.140          C  
ATOM   1135  CG  LEU A  75     -17.597   6.096  -8.848  1.00 16.140          C  
ATOM   1136  CD1 LEU A  75     -18.667   7.192  -8.801  1.00 16.140          C  
ATOM   1137  CD2 LEU A  75     -16.446   6.494  -9.796  1.00 16.140          C  
ATOM   1138  H   LEU A  75     -16.131   5.510  -5.007  1.00 14.120          H  
ATOM   1139  HA  LEU A  75     -15.076   6.590  -7.482  1.00 13.720          H  
ATOM   1140 1HB  LEU A  75     -16.618   4.836  -7.471  1.00 19.370          H  
ATOM   1141 2HB  LEU A  75     -17.864   5.758  -6.701  1.00 19.370          H  
ATOM   1142  HG  LEU A  75     -18.075   5.192  -9.223  1.00 19.370          H  
ATOM   1143 1HD1 LEU A  75     -19.059   7.342  -9.807  1.00 19.370          H  
ATOM   1144 2HD1 LEU A  75     -19.468   6.876  -8.139  1.00 19.370          H  
ATOM   1145 3HD1 LEU A  75     -18.266   8.127  -8.446  1.00 19.370          H  
ATOM   1146 1HD2 LEU A  75     -16.851   6.666 -10.789  1.00 19.370          H  
ATOM   1147 2HD2 LEU A  75     -15.957   7.402  -9.462  1.00 19.370          H  
ATOM   1148 3HD2 LEU A  75     -15.723   5.690  -9.835  1.00 19.370          H  
ATOM   1149  N   GLN A  76     -17.077   8.332  -5.578  1.00 11.920          N  
ATOM   1150  CA  GLN A  76     -17.548   9.703  -5.441  1.00 12.060          C  
ATOM   1151  C   GLN A  76     -16.343  10.662  -5.514  1.00 11.530          C  
ATOM   1152  O   GLN A  76     -16.372  11.664  -6.247  1.00 11.250          O  
ATOM   1153  CB  GLN A  76     -18.292   9.851  -4.118  1.00 16.830          C  
ATOM   1154  CG  GLN A  76     -19.617   9.087  -4.074  1.00 16.830          C  
ATOM   1155  CD  GLN A  76     -20.258   9.128  -2.704  1.00 16.830          C  
ATOM   1156  OE1 GLN A  76     -19.584   9.458  -1.726  1.00 16.830          O  
ATOM   1157  NE2 GLN A  76     -21.540   8.800  -2.621  1.00 16.830          N  
ATOM   1158  H   GLN A  76     -17.327   7.590  -4.917  1.00 14.300          H  
ATOM   1159  HA  GLN A  76     -18.223   9.929  -6.266  1.00 14.470          H  
ATOM   1160 1HB  GLN A  76     -17.660   9.498  -3.307  1.00 20.190          H  
ATOM   1161 2HB  GLN A  76     -18.500  10.904  -3.937  1.00 20.190          H  
ATOM   1162 1HG  GLN A  76     -20.306   9.523  -4.795  1.00 20.190          H  
ATOM   1163 2HG  GLN A  76     -19.415   8.052  -4.330  1.00 20.190          H  
ATOM   1164 1HE2 GLN A  76     -22.005   8.816  -1.734  1.00 20.190          H  
ATOM   1165 2HE2 GLN A  76     -22.048   8.536  -3.442  1.00 20.190          H  
ATOM   1166  N   TRP A  77     -15.256  10.304  -4.814  1.00 11.460          N  
ATOM   1167  CA  TRP A  77     -14.023  11.080  -4.868  1.00 11.090          C  
ATOM   1168  C   TRP A  77     -13.469  11.154  -6.297  1.00 10.340          C  
ATOM   1169  O   TRP A  77     -13.141  12.238  -6.798  1.00 10.030          O  
ATOM   1170  CB  TRP A  77     -12.954  10.470  -3.971  1.00 15.670          C  
ATOM   1171  CG  TRP A  77     -11.676  11.229  -4.005  1.00 15.670          C  
ATOM   1172  CD1 TRP A  77     -10.610  10.990  -4.809  1.00 15.670          C  
ATOM   1173  CD2 TRP A  77     -11.313  12.357  -3.187  1.00 15.670          C  
ATOM   1174  NE1 TRP A  77      -9.619  11.894  -4.554  1.00 15.670          N  
ATOM   1175  CE2 TRP A  77     -10.027  12.733  -3.565  1.00 15.670          C  
ATOM   1176  CE3 TRP A  77     -11.964  13.065  -2.173  1.00 15.670          C  
ATOM   1177  CZ2 TRP A  77      -9.371  13.792  -2.973  1.00 15.670          C  
ATOM   1178  CZ3 TRP A  77     -11.308  14.130  -1.577  1.00 15.670          C  
ATOM   1179  CH2 TRP A  77     -10.043  14.483  -1.968  1.00 15.670          C  
ATOM   1180  H   TRP A  77     -15.308   9.476  -4.206  1.00 13.750          H  
ATOM   1181  HA  TRP A  77     -14.234  12.091  -4.531  1.00 13.310          H  
ATOM   1182 1HB  TRP A  77     -13.315  10.425  -2.947  1.00 18.810          H  
ATOM   1183 2HB  TRP A  77     -12.752   9.447  -4.288  1.00 18.810          H  
ATOM   1184  HD1 TRP A  77     -10.554  10.196  -5.556  1.00 18.810          H  
ATOM   1185  HE1 TRP A  77      -8.718  11.926  -5.026  1.00 18.810          H  
ATOM   1186  HE3 TRP A  77     -12.962  12.785  -1.859  1.00 18.810          H  
ATOM   1187  HZ2 TRP A  77      -8.364  14.087  -3.269  1.00 18.810          H  
ATOM   1188  HZ3 TRP A  77     -11.820  14.678  -0.787  1.00 18.810          H  
ATOM   1189  HH2 TRP A  77      -9.553  15.324  -1.479  1.00 18.810          H  
ATOM   1190  N   LEU A  78     -13.327   9.987  -6.944  1.00 10.140          N  
ATOM   1191  CA  LEU A  78     -12.775   9.912  -8.287  1.00  9.610          C  
ATOM   1192  C   LEU A  78     -13.609  10.673  -9.308  1.00  9.490          C  
ATOM   1193  O   LEU A  78     -13.060  11.324 -10.188  1.00  9.130          O  
ATOM   1194  CB  LEU A  78     -12.609   8.460  -8.709  1.00 13.670          C  
ATOM   1195  CG  LEU A  78     -12.027   8.207 -10.104  1.00 13.670          C  
ATOM   1196  CD1 LEU A  78     -10.630   8.856 -10.256  1.00 13.670          C  
ATOM   1197  CD2 LEU A  78     -11.964   6.703 -10.308  1.00 13.670          C  
ATOM   1198  H   LEU A  78     -13.592   9.112  -6.479  1.00 12.170          H  
ATOM   1199  HA  LEU A  78     -11.790  10.362  -8.239  1.00 11.530          H  
ATOM   1200 1HB  LEU A  78     -11.984   7.960  -7.974  1.00 16.400          H  
ATOM   1201 2HB  LEU A  78     -13.589   7.996  -8.679  1.00 16.400          H  
ATOM   1202  HG  LEU A  78     -12.673   8.639 -10.849  1.00 16.400          H  
ATOM   1203 1HD1 LEU A  78     -10.237   8.646 -11.235  1.00 16.400          H  
ATOM   1204 2HD1 LEU A  78     -10.700   9.922 -10.139  1.00 16.400          H  
ATOM   1205 3HD1 LEU A  78      -9.971   8.481  -9.540  1.00 16.400          H  
ATOM   1206 1HD2 LEU A  78     -11.575   6.492 -11.294  1.00 16.400          H  
ATOM   1207 2HD2 LEU A  78     -11.322   6.244  -9.565  1.00 16.400          H  
ATOM   1208 3HD2 LEU A  78     -12.964   6.302 -10.219  1.00 16.400          H  
ATOM   1209  N   GLY A  79     -14.923  10.601  -9.193  1.00  9.930          N  
ATOM   1210  CA  GLY A  79     -15.842  11.292 -10.072  1.00 10.050          C  
ATOM   1211  C   GLY A  79     -15.474  12.765 -10.077  1.00  9.890          C  
ATOM   1212  O   GLY A  79     -15.322  13.369 -11.144  1.00  9.630          O  
ATOM   1213  H   GLY A  79     -15.298  10.021  -8.461  1.00 11.920          H  
ATOM   1214 1HA  GLY A  79     -15.783  10.877 -11.076  1.00 12.060          H  
ATOM   1215 2HA  GLY A  79     -16.860  11.156  -9.705  1.00 12.060          H  
ATOM   1216  N   ARG A  80     -15.342  13.352  -8.884  1.00 10.160          N  
ATOM   1217  CA  ARG A  80     -14.957  14.755  -8.785  1.00 10.180          C  
ATOM   1218  C   ARG A  80     -13.570  14.996  -9.416  1.00  9.570          C  
ATOM   1219  O   ARG A  80     -13.376  15.989 -10.135  1.00  9.430          O  
ATOM   1220  CB  ARG A  80     -14.972  15.201  -7.328  1.00 14.240          C  
ATOM   1221  CG  ARG A  80     -16.379  15.335  -6.729  1.00 14.240          C  
ATOM   1222  CD  ARG A  80     -16.386  16.052  -5.412  1.00 14.240          C  
ATOM   1223  NE  ARG A  80     -15.719  15.290  -4.342  1.00 14.240          N  
ATOM   1224  CZ  ARG A  80     -16.318  14.372  -3.537  1.00 14.240          C  
ATOM   1225  NH1 ARG A  80     -17.597  14.085  -3.677  1.00 14.240          N  
ATOM   1226  NH2 ARG A  80     -15.615  13.767  -2.596  1.00 14.240          N  
ATOM   1227  H   ARG A  80     -15.542  12.791  -8.045  1.00 12.190          H  
ATOM   1228  HA  ARG A  80     -15.690  15.349  -9.329  1.00 12.220          H  
ATOM   1229 1HB  ARG A  80     -14.430  14.475  -6.724  1.00 17.090          H  
ATOM   1230 2HB  ARG A  80     -14.463  16.157  -7.230  1.00 17.090          H  
ATOM   1231 1HG  ARG A  80     -17.014  15.883  -7.422  1.00 17.090          H  
ATOM   1232 2HG  ARG A  80     -16.789  14.336  -6.577  1.00 17.090          H  
ATOM   1233 1HD  ARG A  80     -15.857  16.999  -5.527  1.00 17.090          H  
ATOM   1234 2HD  ARG A  80     -17.409  16.258  -5.111  1.00 17.090          H  
ATOM   1235  HE  ARG A  80     -14.736  15.477  -4.185  1.00 17.090          H  
ATOM   1236 1HH1 ARG A  80     -18.146  14.538  -4.390  1.00 17.090          H  
ATOM   1237 2HH1 ARG A  80     -18.036  13.419  -3.058  1.00 17.090          H  
ATOM   1238 1HH2 ARG A  80     -14.636  13.993  -2.480  1.00 17.090          H  
ATOM   1239 2HH2 ARG A  80     -16.055  13.085  -1.991  1.00 17.090          H  
ATOM   1240  N   ALA A  81     -12.619  14.077  -9.165  1.00  9.300          N  
ATOM   1241  CA  ALA A  81     -11.272  14.160  -9.733  1.00  8.890          C  
ATOM   1242  C   ALA A  81     -11.313  14.117 -11.265  1.00  8.480          C  
ATOM   1243  O   ALA A  81     -10.483  14.760 -11.931  1.00  8.290          O  
ATOM   1244  CB  ALA A  81     -10.400  13.035  -9.201  1.00 12.610          C  
ATOM   1245  H   ALA A  81     -12.838  13.312  -8.515  1.00 11.160          H  
ATOM   1246  HA  ALA A  81     -10.840  15.113  -9.433  1.00 10.670          H  
ATOM   1247 1HB  ALA A  81      -9.395  13.127  -9.607  1.00 15.130          H  
ATOM   1248 2HB  ALA A  81     -10.365  13.088  -8.111  1.00 15.130          H  
ATOM   1249 3HB  ALA A  81     -10.819  12.101  -9.499  1.00 15.130          H  
ATOM   1250  N   TYR A  82     -12.247  13.334 -11.823  1.00  8.520          N  
ATOM   1251  CA  TYR A  82     -12.408  13.235 -13.259  1.00  8.410          C  
ATOM   1252  C   TYR A  82     -13.006  14.497 -13.808  1.00  8.550          C  
ATOM   1253  O   TYR A  82     -12.521  15.013 -14.806  1.00  8.410          O  
ATOM   1254  CB  TYR A  82     -13.276  12.042 -13.679  1.00 11.820          C  
ATOM   1255  CG  TYR A  82     -12.613  10.655 -13.684  1.00 11.820          C  
ATOM   1256  CD1 TYR A  82     -11.237  10.489 -13.888  1.00 11.820          C  
ATOM   1257  CD2 TYR A  82     -13.413   9.528 -13.524  1.00 11.820          C  
ATOM   1258  CE1 TYR A  82     -10.706   9.242 -13.920  1.00 11.820          C  
ATOM   1259  CE2 TYR A  82     -12.846   8.273 -13.569  1.00 11.820          C  
ATOM   1260  CZ  TYR A  82     -11.493   8.145 -13.765  1.00 11.820          C  
ATOM   1261  OH  TYR A  82     -10.922   6.924 -13.815  1.00 11.820          O  
ATOM   1262  H   TYR A  82     -12.847  12.778 -11.213  1.00 10.220          H  
ATOM   1263  HA  TYR A  82     -11.435  13.144 -13.705  1.00 10.090          H  
ATOM   1264 1HB  TYR A  82     -14.132  11.989 -13.006  1.00 14.180          H  
ATOM   1265 2HB  TYR A  82     -13.674  12.228 -14.672  1.00 14.180          H  
ATOM   1266  HD1 TYR A  82     -10.568  11.320 -14.028  1.00 14.180          H  
ATOM   1267  HD2 TYR A  82     -14.485   9.636 -13.368  1.00 14.180          H  
ATOM   1268  HE1 TYR A  82      -9.660   9.120 -14.074  1.00 14.180          H  
ATOM   1269  HE2 TYR A  82     -13.464   7.388 -13.442  1.00 14.180          H  
ATOM   1270  HH  TYR A  82      -9.975   7.001 -13.680  1.00 14.180          H  
ATOM   1271  N   ASN A  83     -14.003  15.073 -13.146  1.00  8.950          N  
ATOM   1272  CA  ASN A  83     -14.583  16.282 -13.708  1.00  9.270          C  
ATOM   1273  C   ASN A  83     -13.498  17.350 -13.841  1.00  9.050          C  
ATOM   1274  O   ASN A  83     -13.394  18.026 -14.875  1.00  9.070          O  
ATOM   1275  CB  ASN A  83     -15.718  16.773 -12.836  1.00 12.850          C  
ATOM   1276  CG  ASN A  83     -16.940  15.896 -12.925  1.00 12.850          C  
ATOM   1277  OD1 ASN A  83     -17.114  15.115 -13.868  1.00 12.850          O  
ATOM   1278  ND2 ASN A  83     -17.800  16.011 -11.947  1.00 12.850          N  
ATOM   1279  H   ASN A  83     -14.404  14.614 -12.320  1.00 10.740          H  
ATOM   1280  HA  ASN A  83     -14.960  16.062 -14.707  1.00 11.120          H  
ATOM   1281 1HB  ASN A  83     -15.385  16.802 -11.797  1.00 15.420          H  
ATOM   1282 2HB  ASN A  83     -15.986  17.788 -13.123  1.00 15.420          H  
ATOM   1283 1HD2 ASN A  83     -18.629  15.454 -11.946  1.00 15.420          H  
ATOM   1284 2HD2 ASN A  83     -17.629  16.652 -11.200  1.00 15.420          H  
ATOM   1285  N   SER A  84     -12.632  17.438 -12.827  1.00  8.950          N  
ATOM   1286  CA  SER A  84     -11.521  18.375 -12.843  1.00  8.900          C  
ATOM   1287  C   SER A  84     -10.553  18.042 -13.983  1.00  8.410          C  
ATOM   1288  O   SER A  84     -10.169  18.929 -14.761  1.00  8.380          O  
ATOM   1289  CB  SER A  84     -10.820  18.354 -11.502  1.00 12.480          C  
ATOM   1290  OG  SER A  84      -9.743  19.251 -11.467  1.00 12.480          O  
ATOM   1291  H   SER A  84     -12.789  16.862 -11.991  1.00 10.740          H  
ATOM   1292  HA  SER A  84     -11.917  19.376 -13.012  1.00 10.680          H  
ATOM   1293 1HB  SER A  84     -11.537  18.608 -10.720  1.00 14.980          H  
ATOM   1294 2HB  SER A  84     -10.464  17.346 -11.295  1.00 14.980          H  
ATOM   1295  HG  SER A  84      -9.420  19.235 -10.564  1.00 14.980          H  
ATOM   1296  N   SER A  85     -10.220  16.742 -14.120  1.00  8.190          N  
ATOM   1297  CA  SER A  85      -9.292  16.225 -15.127  1.00  7.960          C  
ATOM   1298  C   SER A  85      -9.873  16.196 -16.536  1.00  7.960          C  
ATOM   1299  O   SER A  85      -9.124  16.058 -17.501  1.00  7.880          O  
ATOM   1300  CB  SER A  85      -8.883  14.811 -14.761  1.00 11.240          C  
ATOM   1301  OG  SER A  85      -8.179  14.771 -13.545  1.00 11.240          O  
ATOM   1302  H   SER A  85     -10.568  16.073 -13.431  1.00  9.830          H  
ATOM   1303  HA  SER A  85      -8.413  16.866 -15.142  1.00  9.550          H  
ATOM   1304 1HB  SER A  85      -9.760  14.198 -14.694  1.00 13.480          H  
ATOM   1305 2HB  SER A  85      -8.270  14.407 -15.552  1.00 13.480          H  
ATOM   1306  HG  SER A  85      -8.872  14.830 -12.839  1.00 13.480          H  
ATOM   1307  N   LYS A  86     -11.193  16.312 -16.652  1.00  8.300          N  
ATOM   1308  CA  LYS A  86     -11.855  16.354 -17.937  1.00  8.630          C  
ATOM   1309  C   LYS A  86     -11.666  17.745 -18.491  1.00  8.480          C  
ATOM   1310  O   LYS A  86     -11.307  17.912 -19.653  1.00  8.280          O  
ATOM   1311  CB  LYS A  86     -13.342  16.017 -17.817  1.00 11.950          C  
ATOM   1312  CG  LYS A  86     -14.099  15.969 -19.148  1.00 11.950          C  
ATOM   1313  CD  LYS A  86     -15.531  15.474 -18.946  1.00 11.950          C  
ATOM   1314  CE  LYS A  86     -16.296  15.420 -20.262  1.00 11.950          C  
ATOM   1315  NZ  LYS A  86     -17.701  14.949 -20.071  1.00 11.950          N  
ATOM   1316  H   LYS A  86     -11.757  16.337 -15.806  1.00  9.960          H  
ATOM   1317  HA  LYS A  86     -11.376  15.648 -18.611  1.00 10.360          H  
ATOM   1318 1HB  LYS A  86     -13.459  15.065 -17.310  1.00 14.340          H  
ATOM   1319 2HB  LYS A  86     -13.823  16.766 -17.190  1.00 14.340          H  
ATOM   1320 1HG  LYS A  86     -14.130  16.974 -19.575  1.00 14.340          H  
ATOM   1321 2HG  LYS A  86     -13.576  15.319 -19.845  1.00 14.340          H  
ATOM   1322 1HD  LYS A  86     -15.508  14.474 -18.507  1.00 14.340          H  
ATOM   1323 2HD  LYS A  86     -16.049  16.140 -18.256  1.00 14.340          H  
ATOM   1324 1HE  LYS A  86     -16.315  16.415 -20.704  1.00 14.340          H  
ATOM   1325 2HE  LYS A  86     -15.786  14.739 -20.942  1.00 14.340          H  
ATOM   1326 1HZ  LYS A  86     -18.173  14.927 -20.964  1.00 14.340          H  
ATOM   1327 2HZ  LYS A  86     -17.697  14.021 -19.670  1.00 14.340          H  
ATOM   1328 3HZ  LYS A  86     -18.188  15.580 -19.450  1.00 14.340          H  
ATOM   1329  N   GLU A  87     -11.927  18.772 -17.667  1.00  8.790          N  
ATOM   1330  CA  GLU A  87     -11.711  20.125 -18.167  1.00  8.880          C  
ATOM   1331  C   GLU A  87     -10.209  20.341 -18.403  1.00  8.430          C  
ATOM   1332  O   GLU A  87      -9.787  20.784 -19.476  1.00  8.380          O  
ATOM   1333  CB  GLU A  87     -12.258  21.179 -17.199  1.00 12.400          C  
ATOM   1334  CG  GLU A  87     -13.787  21.232 -17.111  1.00 12.400          C  
ATOM   1335  CD  GLU A  87     -14.291  22.301 -16.162  1.00 12.400          C  
ATOM   1336  OE1 GLU A  87     -13.485  22.893 -15.482  1.00 12.400          O  
ATOM   1337  OE2 GLU A  87     -15.479  22.531 -16.131  1.00 12.400          O  
ATOM   1338  H   GLU A  87     -12.283  18.583 -16.723  1.00 10.550          H  
ATOM   1339  HA  GLU A  87     -12.227  20.232 -19.120  1.00 10.660          H  
ATOM   1340 1HB  GLU A  87     -11.879  20.972 -16.194  1.00 14.880          H  
ATOM   1341 2HB  GLU A  87     -11.898  22.165 -17.489  1.00 14.880          H  
ATOM   1342 1HG  GLU A  87     -14.192  21.418 -18.104  1.00 14.880          H  
ATOM   1343 2HG  GLU A  87     -14.147  20.257 -16.777  1.00 14.880          H  
ATOM   1344  N   GLY A  88      -9.379  19.903 -17.444  1.00  8.310          N  
ATOM   1345  CA  GLY A  88      -7.922  19.979 -17.547  1.00  8.180          C  
ATOM   1346  C   GLY A  88      -7.391  18.755 -18.289  1.00  7.460          C  
ATOM   1347  O   GLY A  88      -6.545  18.018 -17.776  1.00  7.430          O  
ATOM   1348  H   GLY A  88      -9.776  19.547 -16.569  1.00  9.970          H  
ATOM   1349 1HA  GLY A  88      -7.633  20.889 -18.071  1.00  9.820          H  
ATOM   1350 2HA  GLY A  88      -7.492  20.021 -16.547  1.00  9.820          H  
ATOM   1351  N   LEU A  89      -7.901  18.546 -19.497  1.00  7.150          N  
ATOM   1352  CA  LEU A  89      -7.625  17.331 -20.247  1.00  6.760          C  
ATOM   1353  C   LEU A  89      -6.168  17.183 -20.635  1.00  6.210          C  
ATOM   1354  O   LEU A  89      -5.508  18.127 -21.072  1.00  6.140          O  
ATOM   1355  CB  LEU A  89      -8.527  17.232 -21.489  1.00  9.620          C  
ATOM   1356  CG  LEU A  89      -8.500  15.860 -22.265  1.00  9.620          C  
ATOM   1357  CD1 LEU A  89      -9.897  15.570 -22.809  1.00  9.620          C  
ATOM   1358  CD2 LEU A  89      -7.503  15.920 -23.441  1.00  9.620          C  
ATOM   1359  H   LEU A  89      -8.551  19.254 -19.848  1.00  8.580          H  
ATOM   1360  HA  LEU A  89      -7.881  16.489 -19.604  1.00  8.110          H  
ATOM   1361 1HB  LEU A  89      -9.544  17.417 -21.186  1.00 11.540          H  
ATOM   1362 2HB  LEU A  89      -8.235  18.016 -22.184  1.00 11.540          H  
ATOM   1363  HG  LEU A  89      -8.222  15.058 -21.584  1.00 11.540          H  
ATOM   1364 1HD1 LEU A  89      -9.886  14.614 -23.341  1.00 11.540          H  
ATOM   1365 2HD1 LEU A  89     -10.606  15.518 -21.977  1.00 11.540          H  
ATOM   1366 3HD1 LEU A  89     -10.198  16.362 -23.493  1.00 11.540          H  
ATOM   1367 1HD2 LEU A  89      -7.514  14.966 -23.969  1.00 11.540          H  
ATOM   1368 2HD2 LEU A  89      -7.802  16.711 -24.126  1.00 11.540          H  
ATOM   1369 3HD2 LEU A  89      -6.498  16.113 -23.106  1.00 11.540          H  
ATOM   1370  N   ASP A  90      -5.700  15.950 -20.482  1.00  6.150          N  
ATOM   1371  CA  ASP A  90      -4.359  15.478 -20.789  1.00  6.000          C  
ATOM   1372  C   ASP A  90      -4.433  13.991 -21.137  1.00  5.740          C  
ATOM   1373  O   ASP A  90      -5.511  13.383 -21.059  1.00  5.540          O  
ATOM   1374  CB  ASP A  90      -3.445  15.706 -19.564  1.00  8.460          C  
ATOM   1375  CG  ASP A  90      -1.915  15.757 -19.849  1.00  8.460          C  
ATOM   1376  OD1 ASP A  90      -1.504  15.274 -20.884  1.00  8.460          O  
ATOM   1377  OD2 ASP A  90      -1.181  16.212 -18.998  1.00  8.460          O  
ATOM   1378  H   ASP A  90      -6.357  15.287 -20.108  1.00  7.380          H  
ATOM   1379  HA  ASP A  90      -3.972  16.030 -21.647  1.00  7.200          H  
ATOM   1380 1HB  ASP A  90      -3.731  16.652 -19.090  1.00 10.150          H  
ATOM   1381 2HB  ASP A  90      -3.631  14.922 -18.835  1.00 10.150          H  
ATOM   1382  N   GLU A  91      -3.282  13.398 -21.457  1.00  5.960          N  
ATOM   1383  CA  GLU A  91      -3.185  11.977 -21.801  1.00  5.950          C  
ATOM   1384  C   GLU A  91      -3.742  11.094 -20.707  1.00  5.830          C  
ATOM   1385  O   GLU A  91      -4.425  10.106 -20.984  1.00  5.800          O  
ATOM   1386  CB  GLU A  91      -1.727  11.578 -22.048  1.00  8.330          C  
ATOM   1387  CG  GLU A  91      -1.524  10.100 -22.422  1.00  8.330          C  
ATOM   1388  CD  GLU A  91      -0.085   9.762 -22.712  1.00  8.330          C  
ATOM   1389  OE1 GLU A  91       0.731  10.648 -22.656  1.00  8.330          O  
ATOM   1390  OE2 GLU A  91       0.202   8.607 -22.975  1.00  8.330          O  
ATOM   1391  H   GLU A  91      -2.445  13.986 -21.486  1.00  7.150          H  
ATOM   1392  HA  GLU A  91      -3.762  11.803 -22.711  1.00  7.140          H  
ATOM   1393 1HB  GLU A  91      -1.318  12.188 -22.854  1.00 10.000          H  
ATOM   1394 2HB  GLU A  91      -1.137  11.785 -21.154  1.00 10.000          H  
ATOM   1395 1HG  GLU A  91      -1.858   9.476 -21.595  1.00 10.000          H  
ATOM   1396 2HG  GLU A  91      -2.137   9.863 -23.289  1.00 10.000          H  
ATOM   1397  N   GLY A  92      -3.457  11.453 -19.458  1.00  5.980          N  
ATOM   1398  CA  GLY A  92      -3.914  10.674 -18.328  1.00  6.110          C  
ATOM   1399  C   GLY A  92      -5.412  10.514 -18.375  1.00  5.630          C  
ATOM   1400  O   GLY A  92      -5.909   9.394 -18.365  1.00  5.410          O  
ATOM   1401  H   GLY A  92      -2.893  12.278 -19.313  1.00  7.180          H  
ATOM   1402 1HA  GLY A  92      -3.457   9.690 -18.375  1.00  7.330          H  
ATOM   1403 2HA  GLY A  92      -3.614  11.154 -17.396  1.00  7.330          H  
ATOM   1404  N   PHE A  93      -6.135  11.625 -18.458  1.00  5.590          N  
ATOM   1405  CA  PHE A  93      -7.589  11.594 -18.483  1.00  5.400          C  
ATOM   1406  C   PHE A  93      -8.130  10.710 -19.598  1.00  5.060          C  
ATOM   1407  O   PHE A  93      -9.043   9.907 -19.364  1.00  4.920          O  
ATOM   1408  CB  PHE A  93      -8.185  12.987 -18.628  1.00  7.640          C  
ATOM   1409  CG  PHE A  93      -9.668  12.924 -18.674  1.00  7.640          C  
ATOM   1410  CD1 PHE A  93     -10.389  12.742 -17.499  1.00  7.640          C  
ATOM   1411  CD2 PHE A  93     -10.354  13.018 -19.874  1.00  7.640          C  
ATOM   1412  CE1 PHE A  93     -11.747  12.652 -17.523  1.00  7.640          C  
ATOM   1413  CE2 PHE A  93     -11.719  12.926 -19.898  1.00  7.640          C  
ATOM   1414  CZ  PHE A  93     -12.417  12.739 -18.719  1.00  7.640          C  
ATOM   1415  H   PHE A  93      -5.650  12.507 -18.486  1.00  6.710          H  
ATOM   1416  HA  PHE A  93      -7.938  11.187 -17.538  1.00  6.480          H  
ATOM   1417 1HB  PHE A  93      -7.886  13.621 -17.796  1.00  9.160          H  
ATOM   1418 2HB  PHE A  93      -7.828  13.451 -19.546  1.00  9.160          H  
ATOM   1419  HD1 PHE A  93      -9.861  12.664 -16.556  1.00  9.160          H  
ATOM   1420  HD2 PHE A  93      -9.797  13.159 -20.803  1.00  9.160          H  
ATOM   1421  HE1 PHE A  93     -12.297  12.511 -16.598  1.00  9.160          H  
ATOM   1422  HE2 PHE A  93     -12.256  12.994 -20.844  1.00  9.160          H  
ATOM   1423  HZ  PHE A  93     -13.501  12.664 -18.736  1.00  9.160          H  
ATOM   1424  N   GLU A  94      -7.624  10.879 -20.827  1.00  5.100          N  
ATOM   1425  CA  GLU A  94      -8.167  10.057 -21.906  1.00  5.070          C  
ATOM   1426  C   GLU A  94      -7.930   8.559 -21.656  1.00  4.830          C  
ATOM   1427  O   GLU A  94      -8.832   7.734 -21.882  1.00  4.790          O  
ATOM   1428  CB  GLU A  94      -7.578  10.470 -23.256  1.00  7.110          C  
ATOM   1429  CG  GLU A  94      -8.064  11.829 -23.775  1.00  7.110          C  
ATOM   1430  CD  GLU A  94      -7.461  12.187 -25.113  1.00  7.110          C  
ATOM   1431  OE1 GLU A  94      -6.528  11.531 -25.514  1.00  7.110          O  
ATOM   1432  OE2 GLU A  94      -7.953  13.093 -25.743  1.00  7.110          O  
ATOM   1433  H   GLU A  94      -6.878  11.567 -20.993  1.00  6.120          H  
ATOM   1434  HA  GLU A  94      -9.242  10.224 -21.946  1.00  6.080          H  
ATOM   1435 1HB  GLU A  94      -6.488  10.519 -23.166  1.00  8.530          H  
ATOM   1436 2HB  GLU A  94      -7.812   9.714 -24.004  1.00  8.530          H  
ATOM   1437 1HG  GLU A  94      -9.148  11.810 -23.863  1.00  8.530          H  
ATOM   1438 2HG  GLU A  94      -7.798  12.593 -23.041  1.00  8.530          H  
ATOM   1439  N   ARG A  95      -6.738   8.205 -21.153  1.00  4.870          N  
ATOM   1440  CA  ARG A  95      -6.468   6.809 -20.842  1.00  4.880          C  
ATOM   1441  C   ARG A  95      -7.353   6.316 -19.719  1.00  4.700          C  
ATOM   1442  O   ARG A  95      -7.878   5.210 -19.800  1.00  4.670          O  
ATOM   1443  CB  ARG A  95      -5.023   6.585 -20.459  1.00  6.830          C  
ATOM   1444  CG  ARG A  95      -4.059   6.651 -21.600  1.00  6.830          C  
ATOM   1445  CD  ARG A  95      -2.703   6.401 -21.136  1.00  6.830          C  
ATOM   1446  NE  ARG A  95      -1.735   6.440 -22.207  1.00  6.830          N  
ATOM   1447  CZ  ARG A  95      -1.434   5.434 -23.029  1.00  6.830          C  
ATOM   1448  NH1 ARG A  95      -2.028   4.252 -22.937  1.00  6.830          N  
ATOM   1449  NH2 ARG A  95      -0.514   5.680 -23.937  1.00  6.830          N  
ATOM   1450  H   ARG A  95      -6.007   8.916 -21.019  1.00  5.840          H  
ATOM   1451  HA  ARG A  95      -6.675   6.216 -21.730  1.00  5.860          H  
ATOM   1452 1HB  ARG A  95      -4.723   7.340 -19.731  1.00  8.190          H  
ATOM   1453 2HB  ARG A  95      -4.916   5.605 -19.985  1.00  8.190          H  
ATOM   1454 1HG  ARG A  95      -4.326   5.904 -22.341  1.00  8.190          H  
ATOM   1455 2HG  ARG A  95      -4.094   7.645 -22.049  1.00  8.190          H  
ATOM   1456 1HD  ARG A  95      -2.444   7.182 -20.424  1.00  8.190          H  
ATOM   1457 2HD  ARG A  95      -2.642   5.442 -20.649  1.00  8.190          H  
ATOM   1458  HE  ARG A  95      -1.206   7.309 -22.361  1.00  8.190          H  
ATOM   1459 1HH1 ARG A  95      -2.737   4.085 -22.207  1.00  8.190          H  
ATOM   1460 2HH1 ARG A  95      -1.780   3.509 -23.571  1.00  8.190          H  
ATOM   1461 1HH2 ARG A  95      -0.089   6.624 -23.937  1.00  8.190          H  
ATOM   1462 2HH2 ARG A  95      -0.227   4.974 -24.596  1.00  8.190          H  
ATOM   1463  N   LEU A  96      -7.555   7.145 -18.699  1.00  4.720          N  
ATOM   1464  CA  LEU A  96      -8.360   6.787 -17.550  1.00  4.770          C  
ATOM   1465  C   LEU A  96      -9.783   6.513 -17.958  1.00  4.620          C  
ATOM   1466  O   LEU A  96     -10.378   5.552 -17.477  1.00  4.600          O  
ATOM   1467  CB  LEU A  96      -8.270   7.904 -16.513  1.00  6.660          C  
ATOM   1468  CG  LEU A  96      -6.876   8.040 -15.799  1.00  6.660          C  
ATOM   1469  CD1 LEU A  96      -6.807   9.385 -15.050  1.00  6.660          C  
ATOM   1470  CD2 LEU A  96      -6.684   6.887 -14.830  1.00  6.660          C  
ATOM   1471  H   LEU A  96      -7.079   8.048 -18.702  1.00  5.660          H  
ATOM   1472  HA  LEU A  96      -7.968   5.883 -17.125  1.00  5.720          H  
ATOM   1473 1HB  LEU A  96      -8.499   8.847 -17.000  1.00  7.990          H  
ATOM   1474 2HB  LEU A  96      -9.018   7.713 -15.762  1.00  7.990          H  
ATOM   1475  HG  LEU A  96      -6.081   8.000 -16.522  1.00  7.990          H  
ATOM   1476 1HD1 LEU A  96      -5.847   9.482 -14.558  1.00  7.990          H  
ATOM   1477 2HD1 LEU A  96      -6.921  10.197 -15.749  1.00  7.990          H  
ATOM   1478 3HD1 LEU A  96      -7.578   9.444 -14.315  1.00  7.990          H  
ATOM   1479 1HD2 LEU A  96      -5.721   7.001 -14.361  1.00  7.990          H  
ATOM   1480 2HD2 LEU A  96      -7.472   6.905 -14.082  1.00  7.990          H  
ATOM   1481 3HD2 LEU A  96      -6.707   5.940 -15.335  1.00  7.990          H  
ATOM   1482  N   ASP A  97     -10.326   7.287 -18.897  1.00  4.670          N  
ATOM   1483  CA  ASP A  97     -11.678   7.028 -19.366  1.00  4.810          C  
ATOM   1484  C   ASP A  97     -11.723   5.597 -19.928  1.00  4.670          C  
ATOM   1485  O   ASP A  97     -12.593   4.794 -19.564  1.00  4.700          O  
ATOM   1486  CB  ASP A  97     -12.059   8.056 -20.455  1.00  6.680          C  
ATOM   1487  CG  ASP A  97     -13.562   8.073 -20.919  1.00  6.680          C  
ATOM   1488  OD1 ASP A  97     -14.402   8.651 -20.215  1.00  6.680          O  
ATOM   1489  OD2 ASP A  97     -13.867   7.482 -21.952  1.00  6.680          O  
ATOM   1490  H   ASP A  97      -9.813   8.113 -19.231  1.00  5.600          H  
ATOM   1491  HA  ASP A  97     -12.361   7.100 -18.527  1.00  5.770          H  
ATOM   1492 1HB  ASP A  97     -11.800   9.056 -20.090  1.00  8.010          H  
ATOM   1493 2HB  ASP A  97     -11.434   7.883 -21.332  1.00  8.010          H  
ATOM   1494  N   ALA A  98     -10.759   5.252 -20.797  1.00  4.660          N  
ATOM   1495  CA  ALA A  98     -10.730   3.900 -21.352  1.00  4.790          C  
ATOM   1496  C   ALA A  98     -10.503   2.816 -20.291  1.00  4.630          C  
ATOM   1497  O   ALA A  98     -11.161   1.770 -20.325  1.00  4.730          O  
ATOM   1498  CB  ALA A  98      -9.639   3.798 -22.398  1.00  6.650          C  
ATOM   1499  H   ALA A  98     -10.065   5.956 -21.084  1.00  5.590          H  
ATOM   1500  HA  ALA A  98     -11.691   3.710 -21.813  1.00  5.750          H  
ATOM   1501 1HB  ALA A  98      -9.646   2.801 -22.837  1.00  7.980          H  
ATOM   1502 2HB  ALA A  98      -9.815   4.542 -23.175  1.00  7.980          H  
ATOM   1503 3HB  ALA A  98      -8.672   3.983 -21.933  1.00  7.980          H  
ATOM   1504  N   LEU A  99      -9.605   3.071 -19.336  1.00  4.530          N  
ATOM   1505  CA  LEU A  99      -9.277   2.101 -18.297  1.00  4.570          C  
ATOM   1506  C   LEU A  99     -10.468   1.822 -17.422  1.00  4.450          C  
ATOM   1507  O   LEU A  99     -10.733   0.667 -17.072  1.00  4.470          O  
ATOM   1508  CB  LEU A  99      -8.138   2.652 -17.433  1.00  6.380          C  
ATOM   1509  CG  LEU A  99      -6.753   2.757 -18.108  1.00  6.380          C  
ATOM   1510  CD1 LEU A  99      -5.816   3.547 -17.244  1.00  6.380          C  
ATOM   1511  CD2 LEU A  99      -6.220   1.445 -18.285  1.00  6.380          C  
ATOM   1512  H   LEU A  99      -9.097   3.955 -19.371  1.00  5.440          H  
ATOM   1513  HA  LEU A  99      -8.994   1.169 -18.774  1.00  5.480          H  
ATOM   1514 1HB  LEU A  99      -8.420   3.639 -17.105  1.00  7.660          H  
ATOM   1515 2HB  LEU A  99      -8.038   2.021 -16.551  1.00  7.660          H  
ATOM   1516  HG  LEU A  99      -6.836   3.231 -19.068  1.00  7.660          H  
ATOM   1517 1HD1 LEU A  99      -4.856   3.591 -17.736  1.00  7.660          H  
ATOM   1518 2HD1 LEU A  99      -6.188   4.544 -17.114  1.00  7.660          H  
ATOM   1519 3HD1 LEU A  99      -5.709   3.067 -16.273  1.00  7.660          H  
ATOM   1520 1HD2 LEU A  99      -5.236   1.517 -18.741  1.00  7.660          H  
ATOM   1521 2HD2 LEU A  99      -6.153   1.012 -17.309  1.00  7.660          H  
ATOM   1522 3HD2 LEU A  99      -6.861   0.843 -18.915  1.00  7.660          H  
ATOM   1523  N   ARG A 100     -11.201   2.879 -17.102  1.00  4.440          N  
ATOM   1524  CA  ARG A 100     -12.397   2.814 -16.310  1.00  4.550          C  
ATOM   1525  C   ARG A 100     -13.376   1.897 -17.004  1.00  4.480          C  
ATOM   1526  O   ARG A 100     -13.864   0.934 -16.418  1.00  4.500          O  
ATOM   1527  CB  ARG A 100     -12.985   4.207 -16.178  1.00  6.330          C  
ATOM   1528  CG  ARG A 100     -14.213   4.361 -15.339  1.00  6.330          C  
ATOM   1529  CD  ARG A 100     -14.807   5.699 -15.549  1.00  6.330          C  
ATOM   1530  NE  ARG A 100     -15.395   5.791 -16.870  1.00  6.330          N  
ATOM   1531  CZ  ARG A 100     -15.323   6.849 -17.706  1.00  6.330          C  
ATOM   1532  NH1 ARG A 100     -14.677   7.953 -17.403  1.00  6.330          N  
ATOM   1533  NH2 ARG A 100     -15.896   6.783 -18.877  1.00  6.330          N  
ATOM   1534  H   ARG A 100     -10.883   3.802 -17.404  1.00  5.330          H  
ATOM   1535  HA  ARG A 100     -12.155   2.410 -15.331  1.00  5.460          H  
ATOM   1536 1HB  ARG A 100     -12.227   4.872 -15.769  1.00  7.590          H  
ATOM   1537 2HB  ARG A 100     -13.218   4.582 -17.163  1.00  7.590          H  
ATOM   1538 1HG  ARG A 100     -14.951   3.601 -15.601  1.00  7.590          H  
ATOM   1539 2HG  ARG A 100     -13.933   4.268 -14.302  1.00  7.590          H  
ATOM   1540 1HD  ARG A 100     -15.578   5.900 -14.808  1.00  7.590          H  
ATOM   1541 2HD  ARG A 100     -14.019   6.431 -15.473  1.00  7.590          H  
ATOM   1542  HE  ARG A 100     -15.917   4.986 -17.189  1.00  7.590          H  
ATOM   1543 1HH1 ARG A 100     -14.211   8.062 -16.518  1.00  7.590          H  
ATOM   1544 2HH1 ARG A 100     -14.634   8.689 -18.126  1.00  7.590          H  
ATOM   1545 1HH2 ARG A 100     -16.392   5.959 -19.163  1.00  7.590          H  
ATOM   1546 2HH2 ARG A 100     -15.786   7.586 -19.517  1.00  7.590          H  
ATOM   1547  N   ARG A 101     -13.658   2.180 -18.277  1.00  4.520          N  
ATOM   1548  CA  ARG A 101     -14.628   1.388 -19.011  1.00  4.680          C  
ATOM   1549  C   ARG A 101     -14.247  -0.096 -19.078  1.00  4.550          C  
ATOM   1550  O   ARG A 101     -15.108  -0.969 -18.901  1.00  4.620          O  
ATOM   1551  CB  ARG A 101     -14.796   1.978 -20.413  1.00  6.490          C  
ATOM   1552  CG  ARG A 101     -15.570   3.316 -20.427  1.00  6.490          C  
ATOM   1553  CD  ARG A 101     -15.910   3.838 -21.796  1.00  6.490          C  
ATOM   1554  NE  ARG A 101     -14.811   4.632 -22.402  1.00  6.490          N  
ATOM   1555  CZ  ARG A 101     -13.990   4.274 -23.410  1.00  6.490          C  
ATOM   1556  NH1 ARG A 101     -14.066   3.090 -24.005  1.00  6.490          N  
ATOM   1557  NH2 ARG A 101     -13.097   5.173 -23.790  1.00  6.490          N  
ATOM   1558  H   ARG A 101     -13.206   2.984 -18.731  1.00  5.420          H  
ATOM   1559  HA  ARG A 101     -15.583   1.471 -18.497  1.00  5.620          H  
ATOM   1560 1HB  ARG A 101     -13.812   2.164 -20.845  1.00  7.790          H  
ATOM   1561 2HB  ARG A 101     -15.316   1.270 -21.057  1.00  7.790          H  
ATOM   1562 1HG  ARG A 101     -16.486   3.213 -19.872  1.00  7.790          H  
ATOM   1563 2HG  ARG A 101     -14.957   4.070 -19.943  1.00  7.790          H  
ATOM   1564 1HD  ARG A 101     -16.152   3.008 -22.451  1.00  7.790          H  
ATOM   1565 2HD  ARG A 101     -16.782   4.486 -21.713  1.00  7.790          H  
ATOM   1566  HE  ARG A 101     -14.655   5.595 -22.041  1.00  7.790          H  
ATOM   1567 1HH1 ARG A 101     -14.753   2.415 -23.710  1.00  7.790          H  
ATOM   1568 2HH1 ARG A 101     -13.434   2.862 -24.758  1.00  7.790          H  
ATOM   1569 1HH2 ARG A 101     -13.088   6.087 -23.288  1.00  7.790          H  
ATOM   1570 2HH2 ARG A 101     -12.453   4.984 -24.541  1.00  7.790          H  
ATOM   1571  N   GLN A 102     -12.961  -0.389 -19.287  1.00  4.490          N  
ATOM   1572  CA  GLN A 102     -12.500  -1.768 -19.384  1.00  4.570          C  
ATOM   1573  C   GLN A 102     -12.633  -2.548 -18.073  1.00  4.410          C  
ATOM   1574  O   GLN A 102     -13.077  -3.710 -18.074  1.00  4.470          O  
ATOM   1575  CB  GLN A 102     -11.031  -1.761 -19.814  1.00  6.370          C  
ATOM   1576  CG  GLN A 102     -10.799  -1.300 -21.245  1.00  6.370          C  
ATOM   1577  CD  GLN A 102      -9.329  -1.084 -21.554  1.00  6.370          C  
ATOM   1578  OE1 GLN A 102      -8.481  -1.091 -20.649  1.00  6.370          O  
ATOM   1579  NE2 GLN A 102      -9.028  -0.890 -22.833  1.00  6.370          N  
ATOM   1580  H   GLN A 102     -12.295   0.378 -19.446  1.00  5.390          H  
ATOM   1581  HA  GLN A 102     -13.097  -2.271 -20.143  1.00  5.480          H  
ATOM   1582 1HB  GLN A 102     -10.476  -1.090 -19.157  1.00  7.640          H  
ATOM   1583 2HB  GLN A 102     -10.608  -2.755 -19.698  1.00  7.640          H  
ATOM   1584 1HG  GLN A 102     -11.167  -2.076 -21.912  1.00  7.640          H  
ATOM   1585 2HG  GLN A 102     -11.337  -0.380 -21.430  1.00  7.640          H  
ATOM   1586 1HE2 GLN A 102      -8.084  -0.740 -23.120  1.00  7.640          H  
ATOM   1587 2HE2 GLN A 102      -9.752  -0.896 -23.524  1.00  7.640          H  
ATOM   1588  N   MET A 103     -12.243  -1.916 -16.957  1.00  4.350          N  
ATOM   1589  CA  MET A 103     -12.289  -2.562 -15.654  1.00  4.440          C  
ATOM   1590  C   MET A 103     -13.733  -2.773 -15.190  1.00  4.350          C  
ATOM   1591  O   MET A 103     -14.060  -3.804 -14.576  1.00  4.390          O  
ATOM   1592  CB  MET A 103     -11.473  -1.753 -14.655  1.00  6.180          C  
ATOM   1593  CG  MET A 103      -9.954  -1.743 -14.920  1.00  6.180          C  
ATOM   1594  SD  MET A 103      -9.029  -0.707 -13.748  1.00  6.180          S  
ATOM   1595  CE  MET A 103      -7.394  -0.698 -14.503  1.00  6.180          C  
ATOM   1596  H   MET A 103     -11.856  -0.966 -17.030  1.00  5.220          H  
ATOM   1597  HA  MET A 103     -11.831  -3.535 -15.748  1.00  5.330          H  
ATOM   1598 1HB  MET A 103     -11.835  -0.721 -14.628  1.00  7.420          H  
ATOM   1599 2HB  MET A 103     -11.605  -2.196 -13.684  1.00  7.420          H  
ATOM   1600 1HG  MET A 103      -9.570  -2.757 -14.855  1.00  7.420          H  
ATOM   1601 2HG  MET A 103      -9.766  -1.378 -15.929  1.00  7.420          H  
ATOM   1602 1HE  MET A 103      -6.714  -0.095 -13.898  1.00  7.420          H  
ATOM   1603 2HE  MET A 103      -7.008  -1.720 -14.570  1.00  7.420          H  
ATOM   1604 3HE  MET A 103      -7.460  -0.272 -15.505  1.00  7.420          H  
ATOM   1605  N   VAL A 104     -14.586  -1.787 -15.468  1.00  4.360          N  
ATOM   1606  CA  VAL A 104     -15.989  -1.827 -15.101  1.00  4.500          C  
ATOM   1607  C   VAL A 104     -16.741  -2.920 -15.864  1.00  4.420          C  
ATOM   1608  O   VAL A 104     -17.520  -3.667 -15.266  1.00  4.430          O  
ATOM   1609  CB  VAL A 104     -16.608  -0.428 -15.312  1.00  6.240          C  
ATOM   1610  CG1 VAL A 104     -18.105  -0.430 -15.161  1.00  6.240          C  
ATOM   1611  CG2 VAL A 104     -16.030   0.527 -14.262  1.00  6.240          C  
ATOM   1612  H   VAL A 104     -14.242  -0.952 -15.959  1.00  5.230          H  
ATOM   1613  HA  VAL A 104     -16.041  -2.055 -14.038  1.00  5.400          H  
ATOM   1614  HB  VAL A 104     -16.361  -0.083 -16.319  1.00  7.490          H  
ATOM   1615 1HG1 VAL A 104     -18.467   0.585 -15.323  1.00  7.490          H  
ATOM   1616 2HG1 VAL A 104     -18.544  -1.092 -15.898  1.00  7.490          H  
ATOM   1617 3HG1 VAL A 104     -18.386  -0.755 -14.175  1.00  7.490          H  
ATOM   1618 1HG2 VAL A 104     -16.436   1.513 -14.424  1.00  7.490          H  
ATOM   1619 2HG2 VAL A 104     -16.293   0.176 -13.266  1.00  7.490          H  
ATOM   1620 3HG2 VAL A 104     -14.956   0.568 -14.347  1.00  7.490          H  
ATOM   1621  N   ALA A 105     -16.538  -3.001 -17.185  1.00  4.460          N  
ATOM   1622  CA  ALA A 105     -17.213  -4.021 -17.976  1.00  4.640          C  
ATOM   1623  C   ALA A 105     -16.842  -5.432 -17.520  1.00  4.500          C  
ATOM   1624  O   ALA A 105     -17.710  -6.304 -17.385  1.00  4.610          O  
ATOM   1625  CB  ALA A 105     -16.843  -3.849 -19.430  1.00  6.420          C  
ATOM   1626  H   ALA A 105     -15.918  -2.331 -17.652  1.00  5.350          H  
ATOM   1627  HA  ALA A 105     -18.285  -3.891 -17.852  1.00  5.570          H  
ATOM   1628 1HB  ALA A 105     -17.363  -4.591 -20.029  1.00  7.710          H  
ATOM   1629 2HB  ALA A 105     -17.114  -2.849 -19.761  1.00  7.710          H  
ATOM   1630 3HB  ALA A 105     -15.764  -3.977 -19.540  1.00  7.710          H  
ATOM   1631  N   SER A 106     -15.558  -5.661 -17.238  1.00  4.390          N  
ATOM   1632  CA  SER A 106     -15.143  -6.971 -16.770  1.00  4.480          C  
ATOM   1633  C   SER A 106     -15.776  -7.304 -15.440  1.00  4.330          C  
ATOM   1634  O   SER A 106     -16.205  -8.444 -15.213  1.00  4.410          O  
ATOM   1635  CB  SER A 106     -13.674  -7.053 -16.641  1.00  6.240          C  
ATOM   1636  OG  SER A 106     -13.297  -8.320 -16.166  1.00  6.240          O  
ATOM   1637  H   SER A 106     -14.841  -4.938 -17.378  1.00  5.270          H  
ATOM   1638  HA  SER A 106     -15.466  -7.713 -17.499  1.00  5.380          H  
ATOM   1639 1HB  SER A 106     -13.217  -6.861 -17.605  1.00  7.480          H  
ATOM   1640 2HB  SER A 106     -13.365  -6.289 -15.967  1.00  7.480          H  
ATOM   1641  HG  SER A 106     -12.360  -8.279 -16.021  1.00  7.480          H  
ATOM   1642  N   SER A 107     -15.807  -6.321 -14.536  1.00  4.240          N  
ATOM   1643  CA  SER A 107     -16.363  -6.530 -13.222  1.00  4.290          C  
ATOM   1644  C   SER A 107     -17.830  -6.953 -13.296  1.00  4.200          C  
ATOM   1645  O   SER A 107     -18.228  -7.865 -12.564  1.00  4.230          O  
ATOM   1646  CB  SER A 107     -16.182  -5.281 -12.410  1.00  5.990          C  
ATOM   1647  OG  SER A 107     -14.822  -5.034 -12.175  1.00  5.990          O  
ATOM   1648  H   SER A 107     -15.390  -5.413 -14.748  1.00  5.090          H  
ATOM   1649  HA  SER A 107     -15.801  -7.329 -12.739  1.00  5.150          H  
ATOM   1650 1HB  SER A 107     -16.605  -4.454 -12.944  1.00  7.180          H  
ATOM   1651 2HB  SER A 107     -16.704  -5.383 -11.477  1.00  7.180          H  
ATOM   1652  HG  SER A 107     -14.482  -4.581 -12.982  1.00  7.180          H  
ATOM   1653  N   ILE A 108     -18.644  -6.354 -14.189  1.00  4.210          N  
ATOM   1654  CA  ILE A 108     -20.025  -6.846 -14.227  1.00  4.330          C  
ATOM   1655  C   ILE A 108     -20.100  -8.272 -14.790  1.00  4.300          C  
ATOM   1656  O   ILE A 108     -20.981  -9.044 -14.388  1.00  4.340          O  
ATOM   1657  CB  ILE A 108     -21.030  -5.951 -14.990  1.00  6.010          C  
ATOM   1658  CG1 ILE A 108     -20.688  -5.857 -16.472  1.00  6.010          C  
ATOM   1659  CG2 ILE A 108     -21.089  -4.542 -14.334  1.00  6.010          C  
ATOM   1660  CD1 ILE A 108     -21.767  -5.322 -17.262  1.00  6.010          C  
ATOM   1661  H   ILE A 108     -18.302  -5.560 -14.745  1.00  5.050          H  
ATOM   1662  HA  ILE A 108     -20.384  -6.889 -13.205  1.00  5.200          H  
ATOM   1663  HB  ILE A 108     -22.008  -6.409 -14.926  1.00  7.220          H  
ATOM   1664 1HG1 ILE A 108     -19.829  -5.215 -16.586  1.00  7.220          H  
ATOM   1665 2HG1 ILE A 108     -20.469  -6.810 -16.890  1.00  7.220          H  
ATOM   1666 1HG2 ILE A 108     -21.816  -3.912 -14.818  1.00  7.220          H  
ATOM   1667 2HG2 ILE A 108     -21.376  -4.655 -13.294  1.00  7.220          H  
ATOM   1668 3HG2 ILE A 108     -20.106  -4.068 -14.398  1.00  7.220          H  
ATOM   1669 1HD1 ILE A 108     -21.467  -5.276 -18.305  1.00  7.220          H  
ATOM   1670 2HD1 ILE A 108     -22.598  -5.990 -17.146  1.00  7.220          H  
ATOM   1671 3HD1 ILE A 108     -22.052  -4.357 -16.934  1.00  7.220          H  
ATOM   1672  N   ARG A 109     -19.197  -8.633 -15.721  1.00  4.360          N  
ATOM   1673  CA  ARG A 109     -19.179 -10.001 -16.219  1.00  4.580          C  
ATOM   1674  C   ARG A 109     -18.845 -10.948 -15.068  1.00  4.490          C  
ATOM   1675  O   ARG A 109     -19.512 -11.965 -14.882  1.00  4.600          O  
ATOM   1676  CB  ARG A 109     -18.190 -10.169 -17.370  1.00  6.320          C  
ATOM   1677  CG  ARG A 109     -18.634  -9.527 -18.698  1.00  6.320          C  
ATOM   1678  CD  ARG A 109     -17.565  -9.584 -19.767  1.00  6.320          C  
ATOM   1679  NE  ARG A 109     -17.183 -10.962 -20.117  1.00  6.320          N  
ATOM   1680  CZ  ARG A 109     -17.827 -11.783 -20.984  1.00  6.320          C  
ATOM   1681  NH1 ARG A 109     -18.920 -11.386 -21.626  1.00  6.320          N  
ATOM   1682  NH2 ARG A 109     -17.342 -13.003 -21.182  1.00  6.320          N  
ATOM   1683  H   ARG A 109     -18.546  -7.929 -16.093  1.00  5.230          H  
ATOM   1684  HA  ARG A 109     -20.171 -10.245 -16.594  1.00  5.500          H  
ATOM   1685 1HB  ARG A 109     -17.234  -9.736 -17.101  1.00  7.590          H  
ATOM   1686 2HB  ARG A 109     -18.024 -11.233 -17.553  1.00  7.590          H  
ATOM   1687 1HG  ARG A 109     -19.512 -10.048 -19.064  1.00  7.590          H  
ATOM   1688 2HG  ARG A 109     -18.884  -8.479 -18.518  1.00  7.590          H  
ATOM   1689 1HD  ARG A 109     -17.910  -9.078 -20.665  1.00  7.590          H  
ATOM   1690 2HD  ARG A 109     -16.673  -9.076 -19.396  1.00  7.590          H  
ATOM   1691  HE  ARG A 109     -16.313 -11.333 -19.682  1.00  7.590          H  
ATOM   1692 1HH1 ARG A 109     -19.280 -10.456 -21.485  1.00  7.590          H  
ATOM   1693 2HH1 ARG A 109     -19.385 -12.012 -22.269  1.00  7.590          H  
ATOM   1694 1HH2 ARG A 109     -16.488 -13.302 -20.655  1.00  7.590          H  
ATOM   1695 2HH2 ARG A 109     -17.790 -13.640 -21.816  1.00  7.590          H  
ATOM   1696  N   ALA A 110     -17.877 -10.562 -14.222  1.00  4.410          N  
ATOM   1697  CA  ALA A 110     -17.506 -11.381 -13.075  1.00  4.540          C  
ATOM   1698  C   ALA A 110     -18.710 -11.591 -12.160  1.00  4.370          C  
ATOM   1699  O   ALA A 110     -18.896 -12.694 -11.638  1.00  4.500          O  
ATOM   1700  CB  ALA A 110     -16.364 -10.736 -12.304  1.00  6.300          C  
ATOM   1701  H   ALA A 110     -17.345  -9.714 -14.436  1.00  5.290          H  
ATOM   1702  HA  ALA A 110     -17.186 -12.349 -13.441  1.00  5.450          H  
ATOM   1703 1HB  ALA A 110     -16.089 -11.364 -11.471  1.00  7.560          H  
ATOM   1704 2HB  ALA A 110     -15.507 -10.611 -12.968  1.00  7.560          H  
ATOM   1705 3HB  ALA A 110     -16.678  -9.766 -11.934  1.00  7.560          H  
ATOM   1706  N   ILE A 111     -19.557 -10.562 -11.991  1.00  4.210          N  
ATOM   1707  CA  ILE A 111     -20.757 -10.711 -11.167  1.00  4.200          C  
ATOM   1708  C   ILE A 111     -21.685 -11.732 -11.791  1.00  4.140          C  
ATOM   1709  O   ILE A 111     -22.169 -12.635 -11.106  1.00  4.170          O  
ATOM   1710  CB  ILE A 111     -21.527  -9.375 -10.964  1.00  5.880          C  
ATOM   1711  CG1 ILE A 111     -20.691  -8.415 -10.110  1.00  5.880          C  
ATOM   1712  CG2 ILE A 111     -22.898  -9.643 -10.302  1.00  5.880          C  
ATOM   1713  CD1 ILE A 111     -21.192  -6.994 -10.059  1.00  5.880          C  
ATOM   1714  H   ILE A 111     -19.302  -9.655 -12.402  1.00  5.050          H  
ATOM   1715  HA  ILE A 111     -20.483 -11.081 -10.191  1.00  5.040          H  
ATOM   1716  HB  ILE A 111     -21.682  -8.901 -11.931  1.00  7.060          H  
ATOM   1717 1HG1 ILE A 111     -20.666  -8.786  -9.119  1.00  7.060          H  
ATOM   1718 2HG1 ILE A 111     -19.674  -8.401 -10.502  1.00  7.060          H  
ATOM   1719 1HG2 ILE A 111     -23.443  -8.721 -10.171  1.00  7.060          H  
ATOM   1720 2HG2 ILE A 111     -23.493 -10.297 -10.926  1.00  7.060          H  
ATOM   1721 3HG2 ILE A 111     -22.744 -10.112  -9.329  1.00  7.060          H  
ATOM   1722 1HD1 ILE A 111     -20.521  -6.411  -9.430  1.00  7.060          H  
ATOM   1723 2HD1 ILE A 111     -21.206  -6.584 -11.060  1.00  7.060          H  
ATOM   1724 3HD1 ILE A 111     -22.184  -6.951  -9.645  1.00  7.060          H  
ATOM   1725  N   ALA A 112     -21.956 -11.589 -13.088  1.00  4.200          N  
ATOM   1726  CA  ALA A 112     -22.854 -12.504 -13.779  1.00  4.380          C  
ATOM   1727  C   ALA A 112     -22.379 -13.951 -13.737  1.00  4.460          C  
ATOM   1728  O   ALA A 112     -23.173 -14.876 -13.502  1.00  4.560          O  
ATOM   1729  CB  ALA A 112     -22.975 -12.081 -15.228  1.00  6.060          C  
ATOM   1730  H   ALA A 112     -21.532 -10.802 -13.595  1.00  5.040          H  
ATOM   1731  HA  ALA A 112     -23.829 -12.454 -13.290  1.00  5.260          H  
ATOM   1732 1HB  ALA A 112     -23.641 -12.752 -15.735  1.00  7.270          H  
ATOM   1733 2HB  ALA A 112     -23.348 -11.057 -15.285  1.00  7.270          H  
ATOM   1734 3HB  ALA A 112     -21.992 -12.133 -15.699  1.00  7.270          H  
ATOM   1735  N   ASN A 113     -21.074 -14.133 -13.911  1.00  4.550          N  
ATOM   1736  CA  ASN A 113     -20.487 -15.448 -13.962  1.00  4.860          C  
ATOM   1737  C   ASN A 113     -20.444 -16.075 -12.590  1.00  4.810          C  
ATOM   1738  O   ASN A 113     -20.815 -17.242 -12.420  1.00  5.000          O  
ATOM   1739  CB  ASN A 113     -19.095 -15.342 -14.525  1.00  6.680          C  
ATOM   1740  CG  ASN A 113     -19.078 -14.986 -15.972  1.00  6.680          C  
ATOM   1741  OD1 ASN A 113     -20.042 -15.193 -16.723  1.00  6.680          O  
ATOM   1742  ND2 ASN A 113     -17.983 -14.431 -16.386  1.00  6.680          N  
ATOM   1743  H   ASN A 113     -20.483 -13.317 -14.089  1.00  5.460          H  
ATOM   1744  HA  ASN A 113     -21.099 -16.083 -14.602  1.00  5.830          H  
ATOM   1745 1HB  ASN A 113     -18.555 -14.567 -13.976  1.00  8.020          H  
ATOM   1746 2HB  ASN A 113     -18.560 -16.279 -14.377  1.00  8.020          H  
ATOM   1747 1HD2 ASN A 113     -17.892 -14.157 -17.342  1.00  8.020          H  
ATOM   1748 2HD2 ASN A 113     -17.215 -14.282 -15.730  1.00  8.020          H  
ATOM   1749  N   LEU A 114     -20.039 -15.302 -11.581  1.00  4.670          N  
ATOM   1750  CA  LEU A 114     -19.973 -15.872 -10.265  1.00  4.820          C  
ATOM   1751  C   LEU A 114     -21.333 -16.240  -9.770  1.00  4.680          C  
ATOM   1752  O   LEU A 114     -21.493 -17.293  -9.168  1.00  4.880          O  
ATOM   1753  CB  LEU A 114     -19.360 -14.954  -9.229  1.00  6.690          C  
ATOM   1754  CG  LEU A 114     -19.294 -15.582  -7.795  1.00  6.690          C  
ATOM   1755  CD1 LEU A 114     -18.424 -16.841  -7.768  1.00  6.690          C  
ATOM   1756  CD2 LEU A 114     -18.814 -14.588  -6.885  1.00  6.690          C  
ATOM   1757  H   LEU A 114     -19.737 -14.335 -11.730  1.00  5.600          H  
ATOM   1758  HA  LEU A 114     -19.374 -16.772 -10.341  1.00  5.780          H  
ATOM   1759 1HB  LEU A 114     -18.352 -14.689  -9.546  1.00  8.030          H  
ATOM   1760 2HB  LEU A 114     -19.955 -14.036  -9.183  1.00  8.030          H  
ATOM   1761  HG  LEU A 114     -20.282 -15.875  -7.480  1.00  8.030          H  
ATOM   1762 1HD1 LEU A 114     -18.408 -17.239  -6.750  1.00  8.030          H  
ATOM   1763 2HD1 LEU A 114     -18.820 -17.606  -8.426  1.00  8.030          H  
ATOM   1764 3HD1 LEU A 114     -17.416 -16.590  -8.076  1.00  8.030          H  
ATOM   1765 1HD2 LEU A 114     -18.798 -15.013  -5.894  1.00  8.030          H  
ATOM   1766 2HD2 LEU A 114     -17.816 -14.269  -7.175  1.00  8.030          H  
ATOM   1767 3HD2 LEU A 114     -19.501 -13.754  -6.911  1.00  8.030          H  
ATOM   1768  N   ILE A 115     -22.339 -15.393  -9.981  1.00  4.410          N  
ATOM   1769  CA  ILE A 115     -23.629 -15.754  -9.442  1.00  4.420          C  
ATOM   1770  C   ILE A 115     -24.056 -17.061 -10.082  1.00  4.520          C  
ATOM   1771  O   ILE A 115     -24.536 -17.956  -9.393  1.00  4.650          O  
ATOM   1772  CB  ILE A 115     -24.695 -14.655  -9.630  1.00  6.180          C  
ATOM   1773  CG1 ILE A 115     -24.316 -13.439  -8.767  1.00  6.180          C  
ATOM   1774  CG2 ILE A 115     -26.069 -15.188  -9.158  1.00  6.180          C  
ATOM   1775  CD1 ILE A 115     -25.096 -12.194  -9.048  1.00  6.180          C  
ATOM   1776  H   ILE A 115     -22.206 -14.504 -10.477  1.00  5.290          H  
ATOM   1777  HA  ILE A 115     -23.524 -15.924  -8.378  1.00  5.300          H  
ATOM   1778  HB  ILE A 115     -24.729 -14.351 -10.680  1.00  7.420          H  
ATOM   1779 1HG1 ILE A 115     -24.454 -13.696  -7.730  1.00  7.420          H  
ATOM   1780 2HG1 ILE A 115     -23.261 -13.218  -8.929  1.00  7.420          H  
ATOM   1781 1HG2 ILE A 115     -26.840 -14.438  -9.275  1.00  7.420          H  
ATOM   1782 2HG2 ILE A 115     -26.347 -16.048  -9.729  1.00  7.420          H  
ATOM   1783 3HG2 ILE A 115     -25.998 -15.468  -8.107  1.00  7.420          H  
ATOM   1784 1HD1 ILE A 115     -24.733 -11.412  -8.391  1.00  7.420          H  
ATOM   1785 2HD1 ILE A 115     -24.952 -11.903 -10.085  1.00  7.420          H  
ATOM   1786 3HD1 ILE A 115     -26.136 -12.350  -8.862  1.00  7.420          H  
ATOM   1787  N   ALA A 116     -23.891 -17.225 -11.395  1.00  4.580          N  
ATOM   1788  CA  ALA A 116     -24.337 -18.486 -11.959  1.00  4.870          C  
ATOM   1789  C   ALA A 116     -23.673 -19.709 -11.310  1.00  5.130          C  
ATOM   1790  O   ALA A 116     -24.368 -20.669 -10.943  1.00  5.330          O  
ATOM   1791  CB  ALA A 116     -24.026 -18.503 -13.445  1.00  6.700          C  
ATOM   1792  H   ALA A 116     -23.502 -16.486 -11.993  1.00  5.500          H  
ATOM   1793  HA  ALA A 116     -25.400 -18.563 -11.792  1.00  5.840          H  
ATOM   1794 1HB  ALA A 116     -24.385 -19.434 -13.878  1.00  8.040          H  
ATOM   1795 2HB  ALA A 116     -24.504 -17.661 -13.931  1.00  8.040          H  
ATOM   1796 3HB  ALA A 116     -22.944 -18.428 -13.583  1.00  8.040          H  
ATOM   1797  N   ASP A 117     -22.358 -19.650 -11.079  1.00  5.210          N  
ATOM   1798  CA  ASP A 117     -21.674 -20.803 -10.493  1.00  5.620          C  
ATOM   1799  C   ASP A 117     -21.960 -20.959  -9.008  1.00  5.580          C  
ATOM   1800  O   ASP A 117     -22.143 -22.078  -8.504  1.00  5.890          O  
ATOM   1801  CB  ASP A 117     -20.167 -20.680 -10.692  1.00  7.700          C  
ATOM   1802  CG  ASP A 117     -19.709 -20.876 -12.133  1.00  7.700          C  
ATOM   1803  OD1 ASP A 117     -20.438 -21.424 -12.932  1.00  7.700          O  
ATOM   1804  OD2 ASP A 117     -18.612 -20.471 -12.418  1.00  7.700          O  
ATOM   1805  H   ASP A 117     -21.826 -18.828 -11.398  1.00  6.250          H  
ATOM   1806  HA  ASP A 117     -22.022 -21.699 -11.004  1.00  6.740          H  
ATOM   1807 1HB  ASP A 117     -19.853 -19.681 -10.370  1.00  9.240          H  
ATOM   1808 2HB  ASP A 117     -19.657 -21.401 -10.057  1.00  9.240          H  
ATOM   1809  N   ASN A 118     -22.007 -19.836  -8.306  1.00  5.290          N  
ATOM   1810  CA  ASN A 118     -22.241 -19.820  -6.886  1.00  5.400          C  
ATOM   1811  C   ASN A 118     -23.574 -20.440  -6.604  1.00  5.360          C  
ATOM   1812  O   ASN A 118     -23.658 -21.327  -5.771  1.00  5.640          O  
ATOM   1813  CB  ASN A 118     -22.181 -18.407  -6.321  1.00  7.520          C  
ATOM   1814  CG  ASN A 118     -22.342 -18.340  -4.793  1.00  7.520          C  
ATOM   1815  OD1 ASN A 118     -21.524 -18.891  -4.033  1.00  7.520          O  
ATOM   1816  ND2 ASN A 118     -23.392 -17.683  -4.348  1.00  7.520          N  
ATOM   1817  H   ASN A 118     -21.857 -18.951  -8.776  1.00  6.350          H  
ATOM   1818  HA  ASN A 118     -21.479 -20.429  -6.397  1.00  6.480          H  
ATOM   1819 1HB  ASN A 118     -21.228 -17.956  -6.590  1.00  9.020          H  
ATOM   1820 2HB  ASN A 118     -22.962 -17.804  -6.787  1.00  9.020          H  
ATOM   1821 1HD2 ASN A 118     -23.575 -17.607  -3.366  1.00  9.020          H  
ATOM   1822 2HD2 ASN A 118     -24.017 -17.252  -4.997  1.00  9.020          H  
ATOM   1823  N   LEU A 119     -24.619 -20.011  -7.322  1.00  5.190          N  
ATOM   1824  CA  LEU A 119     -25.946 -20.514  -7.029  1.00  5.360          C  
ATOM   1825  C   LEU A 119     -26.053 -22.010  -7.232  1.00  5.600          C  
ATOM   1826  O   LEU A 119     -26.606 -22.712  -6.386  1.00  5.740          O  
ATOM   1827  CB  LEU A 119     -26.984 -19.871  -7.949  1.00  7.440          C  
ATOM   1828  CG  LEU A 119     -27.261 -18.372  -7.805  1.00  7.440          C  
ATOM   1829  CD1 LEU A 119     -28.257 -17.994  -8.922  1.00  7.440          C  
ATOM   1830  CD2 LEU A 119     -27.740 -18.032  -6.430  1.00  7.440          C  
ATOM   1831  H   LEU A 119     -24.490 -19.291  -8.036  1.00  6.230          H  
ATOM   1832  HA  LEU A 119     -26.171 -20.303  -5.997  1.00  6.430          H  
ATOM   1833 1HB  LEU A 119     -26.643 -20.027  -8.980  1.00  8.920          H  
ATOM   1834 2HB  LEU A 119     -27.928 -20.398  -7.824  1.00  8.920          H  
ATOM   1835  HG  LEU A 119     -26.368 -17.821  -7.966  1.00  8.920          H  
ATOM   1836 1HD1 LEU A 119     -28.476 -16.928  -8.883  1.00  8.920          H  
ATOM   1837 2HD1 LEU A 119     -27.818 -18.238  -9.889  1.00  8.920          H  
ATOM   1838 3HD1 LEU A 119     -29.173 -18.545  -8.805  1.00  8.920          H  
ATOM   1839 1HD2 LEU A 119     -27.934 -16.961  -6.373  1.00  8.920          H  
ATOM   1840 2HD2 LEU A 119     -28.616 -18.567  -6.232  1.00  8.920          H  
ATOM   1841 3HD2 LEU A 119     -26.993 -18.291  -5.693  1.00  8.920          H  
ATOM   1842  N   ASP A 120     -25.471 -22.532  -8.313  1.00  5.860          N  
ATOM   1843  CA  ASP A 120     -25.551 -23.968  -8.553  1.00  6.270          C  
ATOM   1844  C   ASP A 120     -24.870 -24.779  -7.451  1.00  6.200          C  
ATOM   1845  O   ASP A 120     -25.278 -25.900  -7.147  1.00  6.490          O  
ATOM   1846  CB  ASP A 120     -24.997 -24.318  -9.931  1.00  8.610          C  
ATOM   1847  CG  ASP A 120     -25.964 -23.917 -11.077  1.00  8.610          C  
ATOM   1848  OD1 ASP A 120     -27.133 -23.643 -10.806  1.00  8.610          O  
ATOM   1849  OD2 ASP A 120     -25.542 -23.926 -12.202  1.00  8.610          O  
ATOM   1850  H   ASP A 120     -25.031 -21.919  -9.010  1.00  7.030          H  
ATOM   1851  HA  ASP A 120     -26.604 -24.245  -8.553  1.00  7.520          H  
ATOM   1852 1HB  ASP A 120     -24.045 -23.787 -10.078  1.00 10.340          H  
ATOM   1853 2HB  ASP A 120     -24.793 -25.385  -9.986  1.00 10.340          H  
ATOM   1854  N   ALA A 121     -23.838 -24.208  -6.836  1.00  6.020          N  
ATOM   1855  CA  ALA A 121     -23.105 -24.861  -5.764  1.00  6.210          C  
ATOM   1856  C   ALA A 121     -23.763 -24.751  -4.369  1.00  6.170          C  
ATOM   1857  O   ALA A 121     -23.220 -25.297  -3.404  1.00  6.600          O  
ATOM   1858  CB  ALA A 121     -21.714 -24.261  -5.687  1.00  8.620          C  
ATOM   1859  H   ALA A 121     -23.496 -23.291  -7.157  1.00  7.220          H  
ATOM   1860  HA  ALA A 121     -23.031 -25.918  -6.014  1.00  7.450          H  
ATOM   1861 1HB  ALA A 121     -21.137 -24.773  -4.920  1.00 10.340          H  
ATOM   1862 2HB  ALA A 121     -21.220 -24.367  -6.652  1.00 10.340          H  
ATOM   1863 3HB  ALA A 121     -21.801 -23.202  -5.438  1.00 10.340          H  
ATOM   1864  N   LEU A 122     -24.881 -24.030  -4.227  1.00  5.830          N  
ATOM   1865  CA  LEU A 122     -25.459 -23.845  -2.894  1.00  5.990          C  
ATOM   1866  C   LEU A 122     -26.376 -24.998  -2.452  1.00  6.230          C  
ATOM   1867  O   LEU A 122     -27.145 -25.539  -3.249  1.00  6.190          O  
ATOM   1868  CB  LEU A 122     -26.275 -22.541  -2.855  1.00  8.320          C  
ATOM   1869  CG  LEU A 122     -25.525 -21.226  -3.139  1.00  8.320          C  
ATOM   1870  CD1 LEU A 122     -26.499 -20.103  -3.178  1.00  8.320          C  
ATOM   1871  CD2 LEU A 122     -24.452 -20.951  -2.096  1.00  8.320          C  
ATOM   1872  H   LEU A 122     -25.331 -23.607  -5.047  1.00  7.000          H  
ATOM   1873  HA  LEU A 122     -24.627 -23.767  -2.212  1.00  7.190          H  
ATOM   1874 1HB  LEU A 122     -27.063 -22.625  -3.608  1.00  9.990          H  
ATOM   1875 2HB  LEU A 122     -26.734 -22.445  -1.890  1.00  9.990          H  
ATOM   1876  HG  LEU A 122     -25.090 -21.296  -4.070  1.00  9.990          H  
ATOM   1877 1HD1 LEU A 122     -25.979 -19.176  -3.409  1.00  9.990          H  
ATOM   1878 2HD1 LEU A 122     -27.257 -20.294  -3.937  1.00  9.990          H  
ATOM   1879 3HD1 LEU A 122     -26.956 -20.037  -2.221  1.00  9.990          H  
ATOM   1880 1HD2 LEU A 122     -23.945 -20.015  -2.344  1.00  9.990          H  
ATOM   1881 2HD2 LEU A 122     -24.908 -20.865  -1.112  1.00  9.990          H  
ATOM   1882 3HD2 LEU A 122     -23.719 -21.752  -2.089  1.00  9.990          H  
ATOM   1883  N   PRO A 123     -26.426 -25.326  -1.139  1.00  6.620          N  
ATOM   1884  CA  PRO A 123     -27.282 -26.351  -0.542  1.00  7.030          C  
ATOM   1885  C   PRO A 123     -28.710 -25.844  -0.384  1.00  6.930          C  
ATOM   1886  O   PRO A 123     -29.198 -25.641   0.728  1.00  7.020          O  
ATOM   1887  CB  PRO A 123     -26.611 -26.583   0.815  1.00 10.540          C  
ATOM   1888  CG  PRO A 123     -26.029 -25.229   1.176  1.00 10.540          C  
ATOM   1889  CD  PRO A 123     -25.546 -24.644  -0.153  1.00 10.540          C  
ATOM   1890  HA  PRO A 123     -27.254 -27.257  -1.166  1.00  8.440          H  
ATOM   1891 1HB  PRO A 123     -27.352 -26.938   1.548  1.00 12.650          H  
ATOM   1892 2HB  PRO A 123     -25.847 -27.369   0.727  1.00 12.650          H  
ATOM   1893 1HG  PRO A 123     -26.804 -24.607   1.657  1.00 12.650          H  
ATOM   1894 2HG  PRO A 123     -25.218 -25.349   1.911  1.00 12.650          H  
ATOM   1895 1HD  PRO A 123     -25.703 -23.557  -0.146  1.00 12.650          H  
ATOM   1896 2HD  PRO A 123     -24.489 -24.920  -0.314  1.00 12.650          H  
ATOM   1897  N   ILE A 124     -29.339 -25.579  -1.515  1.00  6.900          N  
ATOM   1898  CA  ILE A 124     -30.672 -25.001  -1.569  1.00  6.930          C  
ATOM   1899  C   ILE A 124     -31.712 -25.859  -2.291  1.00  7.280          C  
ATOM   1900  O   ILE A 124     -31.501 -26.316  -3.412  1.00  7.590          O  
ATOM   1901  CB  ILE A 124     -30.586 -23.567  -2.132  1.00  9.690          C  
ATOM   1902  CG1 ILE A 124     -29.732 -22.721  -1.126  1.00  9.690          C  
ATOM   1903  CG2 ILE A 124     -31.938 -22.986  -2.394  1.00  9.690          C  
ATOM   1904  CD1 ILE A 124     -29.428 -21.342  -1.539  1.00  9.690          C  
ATOM   1905  H   ILE A 124     -28.834 -25.777  -2.385  1.00  8.280          H  
ATOM   1906  HA  ILE A 124     -31.027 -24.902  -0.542  1.00  8.320          H  
ATOM   1907  HB  ILE A 124     -30.031 -23.596  -3.072  1.00 11.630          H  
ATOM   1908 1HG1 ILE A 124     -30.237 -22.700  -0.164  1.00 11.630          H  
ATOM   1909 2HG1 ILE A 124     -28.782 -23.212  -1.001  1.00 11.630          H  
ATOM   1910 1HG2 ILE A 124     -31.855 -21.999  -2.802  1.00 11.630          H  
ATOM   1911 2HG2 ILE A 124     -32.466 -23.608  -3.115  1.00 11.630          H  
ATOM   1912 3HG2 ILE A 124     -32.497 -22.947  -1.462  1.00 11.630          H  
ATOM   1913 1HD1 ILE A 124     -28.807 -20.872  -0.778  1.00 11.630          H  
ATOM   1914 2HD1 ILE A 124     -28.911 -21.363  -2.483  1.00 11.630          H  
ATOM   1915 3HD1 ILE A 124     -30.325 -20.788  -1.640  1.00 11.630          H  
ATOM   1916  N   GLU A 125     -32.853 -26.044  -1.626  1.00  7.350          N  
ATOM   1917  CA  GLU A 125     -33.978 -26.831  -2.122  1.00  7.760          C  
ATOM   1918  C   GLU A 125     -34.447 -26.336  -3.507  1.00  7.770          C  
ATOM   1919  O   GLU A 125     -34.527 -25.120  -3.700  1.00  7.440          O  
ATOM   1920  CB  GLU A 125     -35.151 -26.735  -1.134  1.00 10.700          C  
ATOM   1921  CG  GLU A 125     -34.922 -27.403   0.232  1.00 10.700          C  
ATOM   1922  CD  GLU A 125     -34.214 -26.526   1.250  1.00 10.700          C  
ATOM   1923  OE1 GLU A 125     -33.571 -25.584   0.850  1.00 10.700          O  
ATOM   1924  OE2 GLU A 125     -34.319 -26.802   2.419  1.00 10.700          O  
ATOM   1925  H   GLU A 125     -32.913 -25.633  -0.688  1.00  8.820          H  
ATOM   1926  HA  GLU A 125     -33.642 -27.856  -2.151  1.00  9.310          H  
ATOM   1927 1HB  GLU A 125     -35.381 -25.685  -0.953  1.00 12.840          H  
ATOM   1928 2HB  GLU A 125     -36.039 -27.183  -1.575  1.00 12.840          H  
ATOM   1929 1HG  GLU A 125     -35.889 -27.696   0.640  1.00 12.840          H  
ATOM   1930 2HG  GLU A 125     -34.339 -28.309   0.078  1.00 12.840          H  
ATOM   1931  N   PRO A 126     -34.861 -27.245  -4.433  1.00  8.190          N  
ATOM   1932  CA  PRO A 126     -35.329 -26.991  -5.804  1.00  8.310          C  
ATOM   1933  C   PRO A 126     -36.351 -25.865  -5.977  1.00  8.170          C  
ATOM   1934  O   PRO A 126     -36.354 -25.182  -6.999  1.00  8.060          O  
ATOM   1935  CB  PRO A 126     -35.972 -28.333  -6.174  1.00 12.460          C  
ATOM   1936  CG  PRO A 126     -35.185 -29.355  -5.406  1.00 12.460          C  
ATOM   1937  CD  PRO A 126     -34.861 -28.702  -4.088  1.00 12.460          C  
ATOM   1938  HA  PRO A 126     -34.453 -26.825  -6.447  1.00  9.970          H  
ATOM   1939 1HB  PRO A 126     -37.045 -28.327  -5.912  1.00 14.960          H  
ATOM   1940 2HB  PRO A 126     -35.913 -28.484  -7.263  1.00 14.960          H  
ATOM   1941 1HG  PRO A 126     -35.773 -30.280  -5.293  1.00 14.960          H  
ATOM   1942 2HG  PRO A 126     -34.278 -29.625  -5.974  1.00 14.960          H  
ATOM   1943 1HD  PRO A 126     -35.611 -28.945  -3.319  1.00 14.960          H  
ATOM   1944 2HD  PRO A 126     -33.851 -29.057  -3.832  1.00 14.960          H  
ATOM   1945  N   GLU A 127     -37.228 -25.640  -5.000  1.00  8.210          N  
ATOM   1946  CA  GLU A 127     -38.208 -24.575  -5.194  1.00  8.180          C  
ATOM   1947  C   GLU A 127     -37.525 -23.207  -5.155  1.00  7.660          C  
ATOM   1948  O   GLU A 127     -37.883 -22.277  -5.894  1.00  7.600          O  
ATOM   1949  CB  GLU A 127     -39.271 -24.642  -4.097  1.00 11.460          C  
ATOM   1950  CG  GLU A 127     -40.149 -25.894  -4.138  1.00 11.460          C  
ATOM   1951  CD  GLU A 127     -40.938 -26.031  -5.401  1.00 11.460          C  
ATOM   1952  OE1 GLU A 127     -41.574 -25.088  -5.792  1.00 11.460          O  
ATOM   1953  OE2 GLU A 127     -40.872 -27.079  -6.008  1.00 11.460          O  
ATOM   1954  H   GLU A 127     -37.264 -26.198  -4.158  1.00  9.850          H  
ATOM   1955  HA  GLU A 127     -38.680 -24.700  -6.167  1.00  9.820          H  
ATOM   1956 1HB  GLU A 127     -38.786 -24.603  -3.121  1.00 13.760          H  
ATOM   1957 2HB  GLU A 127     -39.923 -23.772  -4.172  1.00 13.760          H  
ATOM   1958 1HG  GLU A 127     -39.514 -26.771  -4.025  1.00 13.760          H  
ATOM   1959 2HG  GLU A 127     -40.834 -25.866  -3.291  1.00 13.760          H  
ATOM   1960  N   LEU A 128     -36.521 -23.107  -4.295  1.00  7.340          N  
ATOM   1961  CA  LEU A 128     -35.812 -21.879  -4.049  1.00  6.890          C  
ATOM   1962  C   LEU A 128     -34.765 -21.744  -5.126  1.00  6.720          C  
ATOM   1963  O   LEU A 128     -34.428 -20.635  -5.548  1.00  6.430          O  
ATOM   1964  CB  LEU A 128     -35.185 -21.983  -2.678  1.00  9.830          C  
ATOM   1965  CG  LEU A 128     -36.131 -22.149  -1.491  1.00  9.830          C  
ATOM   1966  CD1 LEU A 128     -35.284 -22.427  -0.279  1.00  9.830          C  
ATOM   1967  CD2 LEU A 128     -37.012 -20.902  -1.291  1.00  9.830          C  
ATOM   1968  H   LEU A 128     -36.215 -23.931  -3.783  1.00  8.810          H  
ATOM   1969  HA  LEU A 128     -36.496 -21.039  -4.113  1.00  8.270          H  
ATOM   1970 1HB  LEU A 128     -34.585 -22.860  -2.683  1.00 11.790          H  
ATOM   1971 2HB  LEU A 128     -34.562 -21.139  -2.513  1.00 11.790          H  
ATOM   1972  HG  LEU A 128     -36.769 -23.016  -1.657  1.00 11.790          H  
ATOM   1973 1HD1 LEU A 128     -35.930 -22.597   0.565  1.00 11.790          H  
ATOM   1974 2HD1 LEU A 128     -34.686 -23.326  -0.448  1.00 11.790          H  
ATOM   1975 3HD1 LEU A 128     -34.622 -21.586  -0.082  1.00 11.790          H  
ATOM   1976 1HD2 LEU A 128     -37.665 -21.056  -0.436  1.00 11.790          H  
ATOM   1977 2HD2 LEU A 128     -36.406 -20.037  -1.118  1.00 11.790          H  
ATOM   1978 3HD2 LEU A 128     -37.623 -20.736  -2.172  1.00 11.790          H  
ATOM   1979  N   GLU A 129     -34.250 -22.893  -5.570  1.00  6.950          N  
ATOM   1980  CA  GLU A 129     -33.254 -22.952  -6.619  1.00  6.870          C  
ATOM   1981  C   GLU A 129     -33.821 -22.301  -7.871  1.00  6.910          C  
ATOM   1982  O   GLU A 129     -33.141 -21.503  -8.521  1.00  6.640          O  
ATOM   1983  CB  GLU A 129     -32.885 -24.395  -6.916  1.00  9.650          C  
ATOM   1984  CG  GLU A 129     -31.786 -24.597  -7.925  1.00  9.650          C  
ATOM   1985  CD  GLU A 129     -31.558 -26.058  -8.207  1.00  9.650          C  
ATOM   1986  OE1 GLU A 129     -32.478 -26.697  -8.660  1.00  9.650          O  
ATOM   1987  OE2 GLU A 129     -30.472 -26.531  -7.999  1.00  9.650          O  
ATOM   1988  H   GLU A 129     -34.549 -23.762  -5.121  1.00  8.340          H  
ATOM   1989  HA  GLU A 129     -32.367 -22.408  -6.303  1.00  8.240          H  
ATOM   1990 1HB  GLU A 129     -32.615 -24.905  -5.986  1.00 11.580          H  
ATOM   1991 2HB  GLU A 129     -33.753 -24.886  -7.321  1.00 11.580          H  
ATOM   1992 1HG  GLU A 129     -32.049 -24.092  -8.853  1.00 11.580          H  
ATOM   1993 2HG  GLU A 129     -30.867 -24.151  -7.545  1.00 11.580          H  
ATOM   1994  N   ARG A 130     -35.078 -22.640  -8.218  1.00  7.290          N  
ATOM   1995  CA  ARG A 130     -35.707 -22.042  -9.384  1.00  7.440          C  
ATOM   1996  C   ARG A 130     -35.801 -20.529  -9.250  1.00  7.060          C  
ATOM   1997  O   ARG A 130     -35.512 -19.815 -10.213  1.00  6.990          O  
ATOM   1998  CB  ARG A 130     -37.095 -22.602  -9.626  1.00 10.360          C  
ATOM   1999  CG  ARG A 130     -37.130 -24.042 -10.071  1.00 10.360          C  
ATOM   2000  CD  ARG A 130     -38.482 -24.469 -10.471  1.00 10.360          C  
ATOM   2001  NE  ARG A 130     -38.585 -25.921 -10.498  1.00 10.360          N  
ATOM   2002  CZ  ARG A 130     -39.102 -26.680  -9.496  1.00 10.360          C  
ATOM   2003  NH1 ARG A 130     -39.580 -26.116  -8.411  1.00 10.360          N  
ATOM   2004  NH2 ARG A 130     -39.131 -27.995  -9.613  1.00 10.360          N  
ATOM   2005  H   ARG A 130     -35.572 -23.363  -7.680  1.00  8.750          H  
ATOM   2006  HA  ARG A 130     -35.094 -22.276 -10.255  1.00  8.930          H  
ATOM   2007 1HB  ARG A 130     -37.669 -22.537  -8.698  1.00 12.430          H  
ATOM   2008 2HB  ARG A 130     -37.611 -22.002 -10.373  1.00 12.430          H  
ATOM   2009 1HG  ARG A 130     -36.472 -24.162 -10.929  1.00 12.430          H  
ATOM   2010 2HG  ARG A 130     -36.791 -24.686  -9.280  1.00 12.430          H  
ATOM   2011 1HD  ARG A 130     -39.223 -24.063  -9.793  1.00 12.430          H  
ATOM   2012 2HD  ARG A 130     -38.683 -24.101 -11.477  1.00 12.430          H  
ATOM   2013  HE  ARG A 130     -38.229 -26.399 -11.315  1.00 12.430          H  
ATOM   2014 1HH1 ARG A 130     -39.576 -25.113  -8.299  1.00 12.430          H  
ATOM   2015 2HH1 ARG A 130     -39.992 -26.690  -7.660  1.00 12.430          H  
ATOM   2016 1HH2 ARG A 130     -38.769 -28.440 -10.442  1.00 12.430          H  
ATOM   2017 2HH2 ARG A 130     -39.521 -28.557  -8.865  1.00 12.430          H  
ATOM   2018  N   ARG A 131     -36.183 -20.025  -8.060  1.00  6.870          N  
ATOM   2019  CA  ARG A 131     -36.253 -18.575  -7.879  1.00  6.600          C  
ATOM   2020  C   ARG A 131     -34.890 -17.930  -8.092  1.00  6.150          C  
ATOM   2021  O   ARG A 131     -34.777 -16.921  -8.791  1.00  6.040          O  
ATOM   2022  CB  ARG A 131     -36.726 -18.217  -6.482  1.00  9.350          C  
ATOM   2023  CG  ARG A 131     -38.170 -18.508  -6.188  1.00  9.350          C  
ATOM   2024  CD  ARG A 131     -38.516 -18.123  -4.801  1.00  9.350          C  
ATOM   2025  NE  ARG A 131     -39.894 -18.461  -4.467  1.00  9.350          N  
ATOM   2026  CZ  ARG A 131     -40.984 -17.694  -4.727  1.00  9.350          C  
ATOM   2027  NH1 ARG A 131     -40.869 -16.525  -5.328  1.00  9.350          N  
ATOM   2028  NH2 ARG A 131     -42.183 -18.130  -4.370  1.00  9.350          N  
ATOM   2029  H   ARG A 131     -36.477 -20.666  -7.312  1.00  8.240          H  
ATOM   2030  HA  ARG A 131     -36.953 -18.166  -8.608  1.00  7.920          H  
ATOM   2031 1HB  ARG A 131     -36.127 -18.751  -5.749  1.00 11.220          H  
ATOM   2032 2HB  ARG A 131     -36.564 -17.159  -6.318  1.00 11.220          H  
ATOM   2033 1HG  ARG A 131     -38.800 -17.955  -6.880  1.00 11.220          H  
ATOM   2034 2HG  ARG A 131     -38.354 -19.578  -6.302  1.00 11.220          H  
ATOM   2035 1HD  ARG A 131     -37.860 -18.669  -4.118  1.00 11.220          H  
ATOM   2036 2HD  ARG A 131     -38.366 -17.054  -4.658  1.00 11.220          H  
ATOM   2037  HE  ARG A 131     -40.051 -19.351  -4.008  1.00 11.220          H  
ATOM   2038 1HH1 ARG A 131     -39.964 -16.178  -5.609  1.00 11.220          H  
ATOM   2039 2HH1 ARG A 131     -41.692 -15.968  -5.512  1.00 11.220          H  
ATOM   2040 1HH2 ARG A 131     -42.281 -19.025  -3.911  1.00 11.220          H  
ATOM   2041 2HH2 ARG A 131     -43.003 -17.571  -4.559  1.00 11.220          H  
ATOM   2042  N   LEU A 132     -33.848 -18.549  -7.532  1.00  5.970          N  
ATOM   2043  CA  LEU A 132     -32.504 -18.018  -7.653  1.00  5.600          C  
ATOM   2044  C   LEU A 132     -32.038 -17.990  -9.108  1.00  5.590          C  
ATOM   2045  O   LEU A 132     -31.439 -17.002  -9.550  1.00  5.340          O  
ATOM   2046  CB  LEU A 132     -31.551 -18.876  -6.815  1.00  7.990          C  
ATOM   2047  CG  LEU A 132     -31.675 -18.801  -5.253  1.00  7.990          C  
ATOM   2048  CD1 LEU A 132     -30.859 -19.918  -4.633  1.00  7.990          C  
ATOM   2049  CD2 LEU A 132     -31.162 -17.458  -4.724  1.00  7.990          C  
ATOM   2050  H   LEU A 132     -34.017 -19.383  -6.957  1.00  7.160          H  
ATOM   2051  HA  LEU A 132     -32.504 -17.001  -7.284  1.00  6.720          H  
ATOM   2052 1HB  LEU A 132     -31.691 -19.915  -7.105  1.00  9.590          H  
ATOM   2053 2HB  LEU A 132     -30.576 -18.593  -7.075  1.00  9.590          H  
ATOM   2054  HG  LEU A 132     -32.715 -18.929  -4.966  1.00  9.590          H  
ATOM   2055 1HD1 LEU A 132     -30.970 -19.857  -3.572  1.00  9.590          H  
ATOM   2056 2HD1 LEU A 132     -31.228 -20.875  -4.982  1.00  9.590          H  
ATOM   2057 3HD1 LEU A 132     -29.817 -19.830  -4.885  1.00  9.590          H  
ATOM   2058 1HD2 LEU A 132     -31.251 -17.435  -3.642  1.00  9.590          H  
ATOM   2059 2HD2 LEU A 132     -30.128 -17.319  -4.991  1.00  9.590          H  
ATOM   2060 3HD2 LEU A 132     -31.741 -16.662  -5.141  1.00  9.590          H  
ATOM   2061  N   ARG A 133     -32.330 -19.051  -9.868  1.00  5.960          N  
ATOM   2062  CA  ARG A 133     -31.969 -19.076 -11.279  1.00  6.080          C  
ATOM   2063  C   ARG A 133     -32.766 -18.048 -12.089  1.00  6.150          C  
ATOM   2064  O   ARG A 133     -32.216 -17.422 -12.997  1.00  6.040          O  
ATOM   2065  CB  ARG A 133     -32.111 -20.472 -11.852  1.00  8.460          C  
ATOM   2066  CG  ARG A 133     -31.019 -21.445 -11.378  1.00  8.460          C  
ATOM   2067  CD  ARG A 133     -31.248 -22.820 -11.860  1.00  8.460          C  
ATOM   2068  NE  ARG A 133     -30.153 -23.726 -11.480  1.00  8.460          N  
ATOM   2069  CZ  ARG A 133     -30.245 -25.061 -11.364  1.00  8.460          C  
ATOM   2070  NH1 ARG A 133     -31.382 -25.701 -11.578  1.00  8.460          N  
ATOM   2071  NH2 ARG A 133     -29.160 -25.710 -11.018  1.00  8.460          N  
ATOM   2072  H   ARG A 133     -32.784 -19.865  -9.439  1.00  7.150          H  
ATOM   2073  HA  ARG A 133     -30.915 -18.817 -11.352  1.00  7.300          H  
ATOM   2074 1HB  ARG A 133     -33.076 -20.885 -11.552  1.00 10.160          H  
ATOM   2075 2HB  ARG A 133     -32.088 -20.430 -12.940  1.00 10.160          H  
ATOM   2076 1HG  ARG A 133     -30.048 -21.110 -11.742  1.00 10.160          H  
ATOM   2077 2HG  ARG A 133     -31.008 -21.468 -10.286  1.00 10.160          H  
ATOM   2078 1HD  ARG A 133     -32.172 -23.188 -11.414  1.00 10.160          H  
ATOM   2079 2HD  ARG A 133     -31.334 -22.821 -12.945  1.00 10.160          H  
ATOM   2080  HE  ARG A 133     -29.207 -23.332 -11.299  1.00 10.160          H  
ATOM   2081 1HH1 ARG A 133     -32.213 -25.195 -11.830  1.00 10.160          H  
ATOM   2082 2HH1 ARG A 133     -31.425 -26.704 -11.458  1.00 10.160          H  
ATOM   2083 1HH2 ARG A 133     -28.304 -25.156 -10.860  1.00 10.160          H  
ATOM   2084 2HH2 ARG A 133     -29.169 -26.708 -10.897  1.00 10.160          H  
ATOM   2085  N   ALA A 134     -34.056 -17.866 -11.787  1.00  6.380          N  
ATOM   2086  CA  ALA A 134     -34.832 -16.860 -12.503  1.00  6.550          C  
ATOM   2087  C   ALA A 134     -34.215 -15.479 -12.283  1.00  6.170          C  
ATOM   2088  O   ALA A 134     -34.117 -14.660 -13.210  1.00  6.240          O  
ATOM   2089  CB  ALA A 134     -36.269 -16.870 -12.024  1.00  9.100          C  
ATOM   2090  H   ALA A 134     -34.509 -18.456 -11.080  1.00  7.660          H  
ATOM   2091  HA  ALA A 134     -34.797 -17.090 -13.569  1.00  7.860          H  
ATOM   2092 1HB  ALA A 134     -36.842 -16.124 -12.569  1.00 10.920          H  
ATOM   2093 2HB  ALA A 134     -36.697 -17.859 -12.190  1.00 10.920          H  
ATOM   2094 3HB  ALA A 134     -36.293 -16.640 -10.956  1.00 10.920          H  
ATOM   2095  N   TRP A 135     -33.768 -15.236 -11.045  1.00  5.840          N  
ATOM   2096  CA  TRP A 135     -33.128 -13.985 -10.714  1.00  5.560          C  
ATOM   2097  C   TRP A 135     -31.828 -13.891 -11.493  1.00  5.290          C  
ATOM   2098  O   TRP A 135     -31.554 -12.862 -12.092  1.00  5.280          O  
ATOM   2099  CB  TRP A 135     -32.925 -13.884  -9.198  1.00  7.900          C  
ATOM   2100  CG  TRP A 135     -34.255 -13.826  -8.449  1.00  7.900          C  
ATOM   2101  CD1 TRP A 135     -35.457 -13.418  -8.956  1.00  7.900          C  
ATOM   2102  CD2 TRP A 135     -34.527 -14.221  -7.076  1.00  7.900          C  
ATOM   2103  NE1 TRP A 135     -36.427 -13.521  -8.015  1.00  7.900          N  
ATOM   2104  CE2 TRP A 135     -35.890 -14.012  -6.859  1.00  7.900          C  
ATOM   2105  CE3 TRP A 135     -33.744 -14.723  -6.045  1.00  7.900          C  
ATOM   2106  CZ2 TRP A 135     -36.489 -14.290  -5.647  1.00  7.900          C  
ATOM   2107  CZ3 TRP A 135     -34.346 -15.013  -4.832  1.00  7.900          C  
ATOM   2108  CH2 TRP A 135     -35.684 -14.802  -4.643  1.00  7.900          C  
ATOM   2109  H   TRP A 135     -33.934 -15.928 -10.306  1.00  7.010          H  
ATOM   2110  HA  TRP A 135     -33.758 -13.164 -11.039  1.00  6.670          H  
ATOM   2111 1HB  TRP A 135     -32.367 -14.746  -8.846  1.00  9.480          H  
ATOM   2112 2HB  TRP A 135     -32.351 -12.993  -8.960  1.00  9.480          H  
ATOM   2113  HD1 TRP A 135     -35.639 -13.060  -9.965  1.00  9.480          H  
ATOM   2114  HE1 TRP A 135     -37.428 -13.259  -8.189  1.00  9.480          H  
ATOM   2115  HE3 TRP A 135     -32.685 -14.884  -6.196  1.00  9.480          H  
ATOM   2116  HZ2 TRP A 135     -37.557 -14.123  -5.474  1.00  9.480          H  
ATOM   2117  HZ3 TRP A 135     -33.726 -15.409  -4.032  1.00  9.480          H  
ATOM   2118  HH2 TRP A 135     -36.127 -15.036  -3.695  1.00  9.480          H  
ATOM   2119  N   LEU A 136     -31.057 -14.980 -11.591  1.00  5.170          N  
ATOM   2120  CA  LEU A 136     -29.820 -14.947 -12.369  1.00  4.990          C  
ATOM   2121  C   LEU A 136     -30.056 -14.431 -13.769  1.00  5.260          C  
ATOM   2122  O   LEU A 136     -29.333 -13.546 -14.241  1.00  5.160          O  
ATOM   2123  CB  LEU A 136     -29.202 -16.337 -12.472  1.00  7.060          C  
ATOM   2124  CG  LEU A 136     -27.968 -16.502 -13.366  1.00  7.060          C  
ATOM   2125  CD1 LEU A 136     -26.781 -15.682 -12.845  1.00  7.060          C  
ATOM   2126  CD2 LEU A 136     -27.682 -17.982 -13.435  1.00  7.060          C  
ATOM   2127  H   LEU A 136     -31.299 -15.819 -11.057  1.00  6.200          H  
ATOM   2128  HA  LEU A 136     -29.117 -14.294 -11.877  1.00  5.990          H  
ATOM   2129 1HB  LEU A 136     -28.948 -16.666 -11.472  1.00  8.470          H  
ATOM   2130 2HB  LEU A 136     -29.933 -17.005 -12.861  1.00  8.470          H  
ATOM   2131  HG  LEU A 136     -28.190 -16.141 -14.369  1.00  8.470          H  
ATOM   2132 1HD1 LEU A 136     -25.920 -15.817 -13.497  1.00  8.470          H  
ATOM   2133 2HD1 LEU A 136     -27.031 -14.624 -12.818  1.00  8.470          H  
ATOM   2134 3HD1 LEU A 136     -26.534 -16.017 -11.872  1.00  8.470          H  
ATOM   2135 1HD2 LEU A 136     -26.834 -18.163 -14.079  1.00  8.470          H  
ATOM   2136 2HD2 LEU A 136     -27.481 -18.359 -12.440  1.00  8.470          H  
ATOM   2137 3HD2 LEU A 136     -28.555 -18.496 -13.839  1.00  8.470          H  
ATOM   2138  N   GLU A 137     -31.072 -14.953 -14.457  1.00  5.670          N  
ATOM   2139  CA  GLU A 137     -31.272 -14.513 -15.830  1.00  6.000          C  
ATOM   2140  C   GLU A 137     -31.489 -12.999 -15.926  1.00  6.050          C  
ATOM   2141  O   GLU A 137     -30.891 -12.351 -16.804  1.00  6.140          O  
ATOM   2142  CB  GLU A 137     -32.460 -15.245 -16.461  1.00  8.270          C  
ATOM   2143  CG  GLU A 137     -32.214 -16.726 -16.750  1.00  8.270          C  
ATOM   2144  CD  GLU A 137     -33.423 -17.423 -17.338  1.00  8.270          C  
ATOM   2145  OE1 GLU A 137     -34.475 -16.830 -17.354  1.00  8.270          O  
ATOM   2146  OE2 GLU A 137     -33.286 -18.540 -17.778  1.00  8.270          O  
ATOM   2147  H   GLU A 137     -31.638 -15.699 -14.030  1.00  6.800          H  
ATOM   2148  HA  GLU A 137     -30.378 -14.764 -16.393  1.00  7.200          H  
ATOM   2149 1HB  GLU A 137     -33.319 -15.179 -15.786  1.00  9.920          H  
ATOM   2150 2HB  GLU A 137     -32.737 -14.755 -17.392  1.00  9.920          H  
ATOM   2151 1HG  GLU A 137     -31.380 -16.816 -17.442  1.00  9.920          H  
ATOM   2152 2HG  GLU A 137     -31.930 -17.220 -15.817  1.00  9.920          H  
ATOM   2153  N   GLU A 138     -32.289 -12.428 -15.011  1.00  6.060          N  
ATOM   2154  CA  GLU A 138     -32.514 -10.976 -15.013  1.00  6.220          C  
ATOM   2155  C   GLU A 138     -31.307 -10.170 -14.544  1.00  5.930          C  
ATOM   2156  O   GLU A 138     -30.996  -9.119 -15.115  1.00  6.140          O  
ATOM   2157  CB  GLU A 138     -33.714 -10.614 -14.137  1.00  8.640          C  
ATOM   2158  CG  GLU A 138     -35.072 -10.957 -14.725  1.00  8.640          C  
ATOM   2159  CD  GLU A 138     -35.390 -10.080 -15.923  1.00  8.640          C  
ATOM   2160  OE1 GLU A 138     -35.131  -8.886 -15.824  1.00  8.640          O  
ATOM   2161  OE2 GLU A 138     -35.864 -10.577 -16.913  1.00  8.640          O  
ATOM   2162  H   GLU A 138     -32.781 -13.039 -14.340  1.00  7.270          H  
ATOM   2163  HA  GLU A 138     -32.738 -10.675 -16.036  1.00  7.460          H  
ATOM   2164 1HB  GLU A 138     -33.626 -11.139 -13.182  1.00 10.370          H  
ATOM   2165 2HB  GLU A 138     -33.696  -9.544 -13.923  1.00 10.370          H  
ATOM   2166 1HG  GLU A 138     -35.071 -12.006 -15.030  1.00 10.370          H  
ATOM   2167 2HG  GLU A 138     -35.835 -10.821 -13.963  1.00 10.370          H  
ATOM   2168  N   LEU A 139     -30.607 -10.679 -13.532  1.00  5.520          N  
ATOM   2169  CA  LEU A 139     -29.457 -10.013 -12.940  1.00  5.310          C  
ATOM   2170  C   LEU A 139     -28.344  -9.829 -13.962  1.00  5.270          C  
ATOM   2171  O   LEU A 139     -27.845  -8.717 -14.189  1.00  5.360          O  
ATOM   2172  CB  LEU A 139     -28.936 -10.905 -11.780  1.00  7.520          C  
ATOM   2173  CG  LEU A 139     -29.812 -11.005 -10.467  1.00  7.520          C  
ATOM   2174  CD1 LEU A 139     -29.325 -12.164  -9.624  1.00  7.520          C  
ATOM   2175  CD2 LEU A 139     -29.678  -9.801  -9.649  1.00  7.520          C  
ATOM   2176  H   LEU A 139     -30.926 -11.556 -13.123  1.00  6.620          H  
ATOM   2177  HA  LEU A 139     -29.765  -9.044 -12.568  1.00  6.370          H  
ATOM   2178 1HB  LEU A 139     -28.861 -11.913 -12.169  1.00  9.020          H  
ATOM   2179 2HB  LEU A 139     -27.951 -10.598 -11.513  1.00  9.020          H  
ATOM   2180  HG  LEU A 139     -30.842 -11.129 -10.734  1.00  9.020          H  
ATOM   2181 1HD1 LEU A 139     -29.931 -12.239  -8.742  1.00  9.020          H  
ATOM   2182 2HD1 LEU A 139     -29.407 -13.073 -10.157  1.00  9.020          H  
ATOM   2183 3HD1 LEU A 139     -28.299 -12.002  -9.350  1.00  9.020          H  
ATOM   2184 1HD2 LEU A 139     -30.287  -9.892  -8.756  1.00  9.020          H  
ATOM   2185 2HD2 LEU A 139     -28.645  -9.711  -9.367  1.00  9.020          H  
ATOM   2186 3HD2 LEU A 139     -29.985  -8.934 -10.197  1.00  9.020          H  
ATOM   2187  N   ARG A 140     -28.038 -10.897 -14.695  1.00  5.230          N  
ATOM   2188  CA  ARG A 140     -26.955 -10.800 -15.653  1.00  5.280          C  
ATOM   2189  C   ARG A 140     -27.367 -10.070 -16.911  1.00  5.660          C  
ATOM   2190  O   ARG A 140     -26.570  -9.308 -17.457  1.00  5.690          O  
ATOM   2191  CB  ARG A 140     -26.413 -12.177 -15.998  1.00  7.370          C  
ATOM   2192  CG  ARG A 140     -27.313 -13.084 -16.775  1.00  7.370          C  
ATOM   2193  CD  ARG A 140     -26.789 -14.459 -16.816  1.00  7.370          C  
ATOM   2194  NE  ARG A 140     -27.695 -15.326 -17.540  1.00  7.370          N  
ATOM   2195  CZ  ARG A 140     -27.621 -16.674 -17.589  1.00  7.370          C  
ATOM   2196  NH1 ARG A 140     -26.661 -17.314 -16.952  1.00  7.370          N  
ATOM   2197  NH2 ARG A 140     -28.518 -17.355 -18.286  1.00  7.370          N  
ATOM   2198  H   ARG A 140     -28.518 -11.784 -14.511  1.00  6.280          H  
ATOM   2199  HA  ARG A 140     -26.144 -10.238 -15.188  1.00  6.340          H  
ATOM   2200 1HB  ARG A 140     -25.544 -12.042 -16.620  1.00  8.850          H  
ATOM   2201 2HB  ARG A 140     -26.111 -12.697 -15.087  1.00  8.850          H  
ATOM   2202 1HG  ARG A 140     -28.302 -13.097 -16.356  1.00  8.850          H  
ATOM   2203 2HG  ARG A 140     -27.367 -12.739 -17.807  1.00  8.850          H  
ATOM   2204 1HD  ARG A 140     -25.823 -14.466 -17.318  1.00  8.850          H  
ATOM   2205 2HD  ARG A 140     -26.684 -14.829 -15.802  1.00  8.850          H  
ATOM   2206  HE  ARG A 140     -28.439 -14.869 -18.054  1.00  8.850          H  
ATOM   2207 1HH1 ARG A 140     -25.969 -16.799 -16.431  1.00  8.850          H  
ATOM   2208 2HH1 ARG A 140     -26.609 -18.322 -16.994  1.00  8.850          H  
ATOM   2209 1HH2 ARG A 140     -29.257 -16.867 -18.776  1.00  8.850          H  
ATOM   2210 2HH2 ARG A 140     -28.471 -18.363 -18.329  1.00  8.850          H  
ATOM   2211  N   THR A 141     -28.606 -10.252 -17.377  1.00  6.040          N  
ATOM   2212  CA  THR A 141     -28.987  -9.577 -18.598  1.00  6.500          C  
ATOM   2213  C   THR A 141     -28.948  -8.081 -18.382  1.00  6.590          C  
ATOM   2214  O   THR A 141     -28.350  -7.340 -19.174  1.00  6.820          O  
ATOM   2215  CB  THR A 141     -30.412  -9.970 -19.048  1.00  8.920          C  
ATOM   2216  OG1 THR A 141     -30.471 -11.381 -19.305  1.00  8.920          O  
ATOM   2217  CG2 THR A 141     -30.772  -9.207 -20.331  1.00  8.920          C  
ATOM   2218  H   THR A 141     -29.272 -10.892 -16.942  1.00  7.250          H  
ATOM   2219  HA  THR A 141     -28.277  -9.834 -19.382  1.00  7.800          H  
ATOM   2220  HB  THR A 141     -31.130  -9.726 -18.259  1.00 10.700          H  
ATOM   2221  HG1 THR A 141     -30.519 -11.859 -18.446  1.00 10.700          H  
ATOM   2222 1HG2 THR A 141     -31.773  -9.492 -20.647  1.00 10.700          H  
ATOM   2223 2HG2 THR A 141     -30.748  -8.134 -20.153  1.00 10.700          H  
ATOM   2224 3HG2 THR A 141     -30.059  -9.458 -21.114  1.00 10.700          H  
ATOM   2225  N   ALA A 142     -29.566  -7.635 -17.290  1.00  6.460          N  
ATOM   2226  CA  ALA A 142     -29.630  -6.230 -17.003  1.00  6.650          C  
ATOM   2227  C   ALA A 142     -28.279  -5.592 -16.809  1.00  6.460          C  
ATOM   2228  O   ALA A 142     -28.055  -4.489 -17.309  1.00  6.830          O  
ATOM   2229  CB  ALA A 142     -30.413  -6.027 -15.761  1.00  9.230          C  
ATOM   2230  H   ALA A 142     -30.039  -8.282 -16.650  1.00  7.750          H  
ATOM   2231  HA  ALA A 142     -30.126  -5.740 -17.837  1.00  7.980          H  
ATOM   2232 1HB  ALA A 142     -30.481  -4.964 -15.561  1.00 11.080          H  
ATOM   2233 2HB  ALA A 142     -31.408  -6.450 -15.869  1.00 11.080          H  
ATOM   2234 3HB  ALA A 142     -29.894  -6.523 -14.948  1.00 11.080          H  
ATOM   2235  N   ALA A 143     -27.364  -6.251 -16.087  1.00  5.940          N  
ATOM   2236  CA  ALA A 143     -26.067  -5.640 -15.893  1.00  5.760          C  
ATOM   2237  C   ALA A 143     -25.331  -5.515 -17.220  1.00  5.930          C  
ATOM   2238  O   ALA A 143     -24.760  -4.474 -17.532  1.00  6.100          O  
ATOM   2239  CB  ALA A 143     -25.260  -6.450 -14.902  1.00  8.140          C  
ATOM   2240  H   ALA A 143     -27.574  -7.149 -15.635  1.00  7.130          H  
ATOM   2241  HA  ALA A 143     -26.219  -4.639 -15.494  1.00  6.910          H  
ATOM   2242 1HB  ALA A 143     -24.304  -5.975 -14.740  1.00  9.760          H  
ATOM   2243 2HB  ALA A 143     -25.813  -6.504 -13.958  1.00  9.760          H  
ATOM   2244 3HB  ALA A 143     -25.114  -7.458 -15.296  1.00  9.760          H  
ATOM   2245  N   LEU A 144     -25.386  -6.546 -18.056  1.00  5.990          N  
ATOM   2246  CA  LEU A 144     -24.646  -6.523 -19.312  1.00  6.210          C  
ATOM   2247  C   LEU A 144     -25.133  -5.416 -20.242  1.00  6.650          C  
ATOM   2248  O   LEU A 144     -24.334  -4.748 -20.910  1.00  6.790          O  
ATOM   2249  CB  LEU A 144     -24.716  -7.915 -19.942  1.00  8.610          C  
ATOM   2250  CG  LEU A 144     -23.937  -9.062 -19.133  1.00  8.610          C  
ATOM   2251  CD1 LEU A 144     -24.283 -10.415 -19.738  1.00  8.610          C  
ATOM   2252  CD2 LEU A 144     -22.407  -8.841 -19.155  1.00  8.610          C  
ATOM   2253  H   LEU A 144     -25.893  -7.400 -17.797  1.00  7.190          H  
ATOM   2254  HA  LEU A 144     -23.615  -6.305 -19.100  1.00  7.450          H  
ATOM   2255 1HB  LEU A 144     -25.771  -8.208 -20.000  1.00 10.330          H  
ATOM   2256 2HB  LEU A 144     -24.314  -7.868 -20.952  1.00 10.330          H  
ATOM   2257  HG  LEU A 144     -24.265  -9.056 -18.098  1.00 10.330          H  
ATOM   2258 1HD1 LEU A 144     -23.782 -11.203 -19.177  1.00 10.330          H  
ATOM   2259 2HD1 LEU A 144     -25.364 -10.565 -19.685  1.00 10.330          H  
ATOM   2260 3HD1 LEU A 144     -23.961 -10.447 -20.777  1.00 10.330          H  
ATOM   2261 1HD2 LEU A 144     -21.931  -9.642 -18.593  1.00 10.330          H  
ATOM   2262 2HD2 LEU A 144     -22.050  -8.854 -20.182  1.00 10.330          H  
ATOM   2263 3HD2 LEU A 144     -22.147  -7.898 -18.700  1.00 10.330          H  
ATOM   2264  N   ASN A 145     -26.430  -5.131 -20.213  1.00  6.910          N  
ATOM   2265  CA  ASN A 145     -26.984  -4.090 -21.067  1.00  7.420          C  
ATOM   2266  C   ASN A 145     -26.939  -2.682 -20.441  1.00  7.460          C  
ATOM   2267  O   ASN A 145     -27.463  -1.727 -21.023  1.00  7.900          O  
ATOM   2268  CB  ASN A 145     -28.409  -4.444 -21.437  1.00 10.180          C  
ATOM   2269  CG  ASN A 145     -28.498  -5.605 -22.382  1.00 10.180          C  
ATOM   2270  OD1 ASN A 145     -27.624  -5.822 -23.234  1.00 10.180          O  
ATOM   2271  ND2 ASN A 145     -29.553  -6.362 -22.256  1.00 10.180          N  
ATOM   2272  H   ASN A 145     -27.058  -5.729 -19.659  1.00  8.290          H  
ATOM   2273  HA  ASN A 145     -26.388  -4.050 -21.978  1.00  8.900          H  
ATOM   2274 1HB  ASN A 145     -28.956  -4.698 -20.523  1.00 12.220          H  
ATOM   2275 2HB  ASN A 145     -28.898  -3.582 -21.885  1.00 12.220          H  
ATOM   2276 1HD2 ASN A 145     -29.676  -7.150 -22.858  1.00 12.220          H  
ATOM   2277 2HD2 ASN A 145     -30.236  -6.153 -21.558  1.00 12.220          H  
ATOM   2278  N   LEU A 146     -26.325  -2.544 -19.266  1.00  7.070          N  
ATOM   2279  CA  LEU A 146     -26.223  -1.268 -18.572  1.00  7.200          C  
ATOM   2280  C   LEU A 146     -24.978  -0.511 -19.094  1.00  7.160          C  
ATOM   2281  O   LEU A 146     -23.907  -1.101 -19.151  1.00  6.830          O  
ATOM   2282  CB  LEU A 146     -26.076  -1.552 -17.061  1.00 10.030          C  
ATOM   2283  CG  LEU A 146     -25.999  -0.373 -16.071  1.00 10.030          C  
ATOM   2284  CD1 LEU A 146     -27.332   0.368 -16.023  1.00 10.030          C  
ATOM   2285  CD2 LEU A 146     -25.652  -0.915 -14.683  1.00 10.030          C  
ATOM   2286  H   LEU A 146     -25.896  -3.360 -18.819  1.00  8.480          H  
ATOM   2287  HA  LEU A 146     -27.139  -0.724 -18.738  1.00  8.640          H  
ATOM   2288 1HB  LEU A 146     -26.910  -2.187 -16.759  1.00 12.030          H  
ATOM   2289 2HB  LEU A 146     -25.168  -2.130 -16.925  1.00 12.030          H  
ATOM   2290  HG  LEU A 146     -25.221   0.322 -16.398  1.00 12.030          H  
ATOM   2291 1HD1 LEU A 146     -27.270   1.186 -15.318  1.00 12.030          H  
ATOM   2292 2HD1 LEU A 146     -27.590   0.753 -16.986  1.00 12.030          H  
ATOM   2293 3HD1 LEU A 146     -28.111  -0.322 -15.699  1.00 12.030          H  
ATOM   2294 1HD2 LEU A 146     -25.576  -0.084 -13.975  1.00 12.030          H  
ATOM   2295 2HD2 LEU A 146     -26.431  -1.608 -14.353  1.00 12.030          H  
ATOM   2296 3HD2 LEU A 146     -24.712  -1.441 -14.733  1.00 12.030          H  
ATOM   2297  N   PRO A 147     -25.062   0.769 -19.522  1.00  7.550          N  
ATOM   2298  CA  PRO A 147     -23.935   1.605 -19.959  1.00  7.560          C  
ATOM   2299  C   PRO A 147     -22.892   1.795 -18.858  1.00  6.980          C  
ATOM   2300  O   PRO A 147     -23.266   1.913 -17.686  1.00  6.790          O  
ATOM   2301  CB  PRO A 147     -24.618   2.939 -20.294  1.00 11.340          C  
ATOM   2302  CG  PRO A 147     -26.044   2.577 -20.607  1.00 11.340          C  
ATOM   2303  CD  PRO A 147     -26.374   1.420 -19.695  1.00 11.340          C  
ATOM   2304  HA  PRO A 147     -23.473   1.156 -20.853  1.00  9.070          H  
ATOM   2305 1HB  PRO A 147     -24.533   3.628 -19.441  1.00 13.610          H  
ATOM   2306 2HB  PRO A 147     -24.103   3.416 -21.143  1.00 13.610          H  
ATOM   2307 1HG  PRO A 147     -26.704   3.446 -20.442  1.00 13.610          H  
ATOM   2308 2HG  PRO A 147     -26.140   2.308 -21.670  1.00 13.610          H  
ATOM   2309 1HD  PRO A 147     -26.755   1.789 -18.749  1.00 13.610          H  
ATOM   2310 2HD  PRO A 147     -27.085   0.774 -20.234  1.00 13.610          H  
ATOM   2311  N   GLU A 148     -21.610   1.935 -19.243  1.00  6.780          N  
ATOM   2312  CA  GLU A 148     -20.483   2.135 -18.310  1.00  6.320          C  
ATOM   2313  C   GLU A 148     -20.693   3.289 -17.332  1.00  6.530          C  
ATOM   2314  O   GLU A 148     -20.267   3.235 -16.171  1.00  6.260          O  
ATOM   2315  CB  GLU A 148     -19.188   2.365 -19.094  1.00  9.030          C  
ATOM   2316  CG  GLU A 148     -18.732   1.160 -19.937  1.00  9.030          C  
ATOM   2317  CD  GLU A 148     -19.387   1.099 -21.298  1.00  9.030          C  
ATOM   2318  OE1 GLU A 148     -20.270   1.897 -21.542  1.00  9.030          O  
ATOM   2319  OE2 GLU A 148     -19.011   0.270 -22.088  1.00  9.030          O  
ATOM   2320  H   GLU A 148     -21.384   1.860 -20.241  1.00  8.140          H  
ATOM   2321  HA  GLU A 148     -20.358   1.237 -17.732  1.00  7.580          H  
ATOM   2322 1HB  GLU A 148     -19.304   3.222 -19.757  1.00 10.840          H  
ATOM   2323 2HB  GLU A 148     -18.384   2.599 -18.395  1.00 10.840          H  
ATOM   2324 1HG  GLU A 148     -17.660   1.179 -20.062  1.00 10.840          H  
ATOM   2325 2HG  GLU A 148     -18.973   0.257 -19.387  1.00 10.840          H  
ATOM   2326  N   ALA A 149     -21.415   4.314 -17.792  1.00  7.090          N  
ATOM   2327  CA  ALA A 149     -21.719   5.507 -17.013  1.00  7.430          C  
ATOM   2328  C   ALA A 149     -22.465   5.166 -15.736  1.00  7.370          C  
ATOM   2329  O   ALA A 149     -22.390   5.902 -14.750  1.00  7.440          O  
ATOM   2330  CB  ALA A 149     -22.565   6.458 -17.839  1.00 10.270          C  
ATOM   2331  H   ALA A 149     -21.712   4.287 -18.758  1.00  8.510          H  
ATOM   2332  HA  ALA A 149     -20.780   5.989 -16.745  1.00  8.920          H  
ATOM   2333 1HB  ALA A 149     -22.771   7.356 -17.256  1.00 12.320          H  
ATOM   2334 2HB  ALA A 149     -22.028   6.727 -18.746  1.00 12.320          H  
ATOM   2335 3HB  ALA A 149     -23.504   5.972 -18.099  1.00 12.320          H  
ATOM   2336  N   LEU A 150     -23.252   4.095 -15.779  1.00  7.310          N  
ATOM   2337  CA  LEU A 150     -24.031   3.674 -14.644  1.00  7.320          C  
ATOM   2338  C   LEU A 150     -23.423   2.434 -13.994  1.00  6.650          C  
ATOM   2339  O   LEU A 150     -23.496   2.279 -12.765  1.00  6.570          O  
ATOM   2340  CB  LEU A 150     -25.454   3.402 -15.115  1.00 10.240          C  
ATOM   2341  CG  LEU A 150     -26.202   4.608 -15.771  1.00 10.240          C  
ATOM   2342  CD1 LEU A 150     -27.559   4.136 -16.247  1.00 10.240          C  
ATOM   2343  CD2 LEU A 150     -26.345   5.765 -14.785  1.00 10.240          C  
ATOM   2344  H   LEU A 150     -23.279   3.517 -16.617  1.00  8.770          H  
ATOM   2345  HA  LEU A 150     -24.028   4.463 -13.900  1.00  8.780          H  
ATOM   2346 1HB  LEU A 150     -25.398   2.623 -15.865  1.00 12.290          H  
ATOM   2347 2HB  LEU A 150     -26.042   3.044 -14.273  1.00 12.290          H  
ATOM   2348  HG  LEU A 150     -25.643   4.948 -16.641  1.00 12.290          H  
ATOM   2349 1HD1 LEU A 150     -28.083   4.960 -16.728  1.00 12.290          H  
ATOM   2350 2HD1 LEU A 150     -27.432   3.329 -16.961  1.00 12.290          H  
ATOM   2351 3HD1 LEU A 150     -28.144   3.781 -15.399  1.00 12.290          H  
ATOM   2352 1HD2 LEU A 150     -26.872   6.586 -15.271  1.00 12.290          H  
ATOM   2353 2HD2 LEU A 150     -26.912   5.437 -13.914  1.00 12.290          H  
ATOM   2354 3HD2 LEU A 150     -25.368   6.120 -14.468  1.00 12.290          H  
ATOM   2355  N   ARG A 151     -22.780   1.568 -14.802  1.00  6.220          N  
ATOM   2356  CA  ARG A 151     -22.208   0.320 -14.287  1.00  5.650          C  
ATOM   2357  C   ARG A 151     -21.213   0.620 -13.189  1.00  5.610          C  
ATOM   2358  O   ARG A 151     -21.183  -0.059 -12.164  1.00  5.430          O  
ATOM   2359  CB  ARG A 151     -21.440  -0.452 -15.349  1.00  8.140          C  
ATOM   2360  CG  ARG A 151     -22.175  -1.129 -16.478  1.00  8.140          C  
ATOM   2361  CD  ARG A 151     -21.164  -1.705 -17.463  1.00  8.140          C  
ATOM   2362  NE  ARG A 151     -21.772  -2.353 -18.627  1.00  8.140          N  
ATOM   2363  CZ  ARG A 151     -21.113  -2.685 -19.766  1.00  8.140          C  
ATOM   2364  NH1 ARG A 151     -19.846  -2.396 -19.891  1.00  8.140          N  
ATOM   2365  NH2 ARG A 151     -21.741  -3.299 -20.762  1.00  8.140          N  
ATOM   2366  H   ARG A 151     -22.748   1.762 -15.804  1.00  7.460          H  
ATOM   2367  HA  ARG A 151     -22.998  -0.295 -13.875  1.00  6.780          H  
ATOM   2368 1HB  ARG A 151     -20.752   0.225 -15.801  1.00  9.770          H  
ATOM   2369 2HB  ARG A 151     -20.861  -1.228 -14.855  1.00  9.770          H  
ATOM   2370 1HG  ARG A 151     -22.784  -1.944 -16.100  1.00  9.770          H  
ATOM   2371 2HG  ARG A 151     -22.800  -0.420 -16.982  1.00  9.770          H  
ATOM   2372 1HD  ARG A 151     -20.530  -0.925 -17.817  1.00  9.770          H  
ATOM   2373 2HD  ARG A 151     -20.554  -2.446 -16.944  1.00  9.770          H  
ATOM   2374  HE  ARG A 151     -22.790  -2.525 -18.597  1.00  9.770          H  
ATOM   2375 1HH1 ARG A 151     -19.372  -1.914 -19.146  1.00  9.770          H  
ATOM   2376 2HH1 ARG A 151     -19.360  -2.617 -20.750  1.00  9.770          H  
ATOM   2377 1HH2 ARG A 151     -22.729  -3.576 -20.671  1.00  9.770          H  
ATOM   2378 2HH2 ARG A 151     -21.243  -3.535 -21.606  1.00  9.770          H  
ATOM   2379  N   ILE A 152     -20.415   1.672 -13.371  1.00  5.900          N  
ATOM   2380  CA  ILE A 152     -19.416   2.001 -12.371  1.00  6.070          C  
ATOM   2381  C   ILE A 152     -19.973   2.308 -10.982  1.00  6.420          C  
ATOM   2382  O   ILE A 152     -19.275   2.086  -9.996  1.00  6.380          O  
ATOM   2383  CB  ILE A 152     -18.518   3.160 -12.839  1.00  8.430          C  
ATOM   2384  CG1 ILE A 152     -17.268   3.230 -11.901  1.00  8.430          C  
ATOM   2385  CG2 ILE A 152     -19.295   4.500 -12.866  1.00  8.430          C  
ATOM   2386  CD1 ILE A 152     -16.165   4.058 -12.432  1.00  8.430          C  
ATOM   2387  H   ILE A 152     -20.461   2.202 -14.251  1.00  7.080          H  
ATOM   2388  HA  ILE A 152     -18.773   1.131 -12.270  1.00  7.280          H  
ATOM   2389  HB  ILE A 152     -18.177   2.948 -13.848  1.00 10.120          H  
ATOM   2390 1HG1 ILE A 152     -17.562   3.645 -10.943  1.00 10.120          H  
ATOM   2391 2HG1 ILE A 152     -16.893   2.221 -11.736  1.00 10.120          H  
ATOM   2392 1HG2 ILE A 152     -18.658   5.297 -13.225  1.00 10.120          H  
ATOM   2393 2HG2 ILE A 152     -20.156   4.410 -13.536  1.00 10.120          H  
ATOM   2394 3HG2 ILE A 152     -19.634   4.756 -11.875  1.00 10.120          H  
ATOM   2395 1HD1 ILE A 152     -15.333   4.055 -11.747  1.00 10.120          H  
ATOM   2396 2HD1 ILE A 152     -15.873   3.622 -13.355  1.00 10.120          H  
ATOM   2397 3HD1 ILE A 152     -16.487   5.076 -12.588  1.00 10.120          H  
ATOM   2398  N   LYS A 153     -21.191   2.855 -10.876  1.00  6.840          N  
ATOM   2399  CA  LYS A 153     -21.725   3.140  -9.560  1.00  7.240          C  
ATOM   2400  C   LYS A 153     -22.406   1.903  -9.027  1.00  6.900          C  
ATOM   2401  O   LYS A 153     -22.305   1.603  -7.829  1.00  7.060          O  
ATOM   2402  CB  LYS A 153     -22.692   4.317  -9.591  1.00  9.980          C  
ATOM   2403  CG  LYS A 153     -22.023   5.651  -9.847  1.00  9.980          C  
ATOM   2404  CD  LYS A 153     -23.028   6.789  -9.869  1.00  9.980          C  
ATOM   2405  CE  LYS A 153     -22.349   8.131 -10.130  1.00  9.980          C  
ATOM   2406  NZ  LYS A 153     -23.337   9.246 -10.223  1.00  9.980          N  
ATOM   2407  H   LYS A 153     -21.778   3.015 -11.696  1.00  8.210          H  
ATOM   2408  HA  LYS A 153     -20.903   3.388  -8.890  1.00  8.690          H  
ATOM   2409 1HB  LYS A 153     -23.428   4.153 -10.381  1.00 11.970          H  
ATOM   2410 2HB  LYS A 153     -23.228   4.376  -8.643  1.00 11.970          H  
ATOM   2411 1HG  LYS A 153     -21.298   5.824  -9.065  1.00 11.970          H  
ATOM   2412 2HG  LYS A 153     -21.506   5.618 -10.798  1.00 11.970          H  
ATOM   2413 1HD  LYS A 153     -23.765   6.606 -10.654  1.00 11.970          H  
ATOM   2414 2HD  LYS A 153     -23.544   6.837  -8.910  1.00 11.970          H  
ATOM   2415 1HE  LYS A 153     -21.655   8.343  -9.318  1.00 11.970          H  
ATOM   2416 2HE  LYS A 153     -21.791   8.074 -11.066  1.00 11.970          H  
ATOM   2417 1HZ  LYS A 153     -22.852  10.116 -10.395  1.00 11.970          H  
ATOM   2418 2HZ  LYS A 153     -23.979   9.064 -10.984  1.00 11.970          H  
ATOM   2419 3HZ  LYS A 153     -23.854   9.317  -9.357  1.00 11.970          H  
ATOM   2420  N   SER A 154     -23.083   1.163  -9.920  1.00  6.490          N  
ATOM   2421  CA  SER A 154     -23.795  -0.027  -9.502  1.00  6.210          C  
ATOM   2422  C   SER A 154     -22.809  -1.033  -8.949  1.00  5.870          C  
ATOM   2423  O   SER A 154     -23.002  -1.548  -7.862  1.00  5.920          O  
ATOM   2424  CB  SER A 154     -24.586  -0.627 -10.652  1.00  8.810          C  
ATOM   2425  OG  SER A 154     -25.626   0.223 -11.051  1.00  8.810          O  
ATOM   2426  H   SER A 154     -23.144   1.455 -10.900  1.00  7.790          H  
ATOM   2427  HA  SER A 154     -24.490   0.244  -8.712  1.00  7.450          H  
ATOM   2428 1HB  SER A 154     -23.919  -0.812 -11.494  1.00 10.570          H  
ATOM   2429 2HB  SER A 154     -25.001  -1.583 -10.347  1.00 10.570          H  
ATOM   2430  HG  SER A 154     -26.095  -0.245 -11.748  1.00 10.570          H  
ATOM   2431  N   LEU A 155     -21.645  -1.197  -9.568  1.00  5.650          N  
ATOM   2432  CA  LEU A 155     -20.700  -2.182  -9.049  1.00  5.510          C  
ATOM   2433  C   LEU A 155     -20.334  -1.957  -7.605  1.00  5.990          C  
ATOM   2434  O   LEU A 155     -20.154  -2.924  -6.850  1.00  6.040          O  
ATOM   2435  CB  LEU A 155     -19.380  -2.115  -9.818  1.00  7.770          C  
ATOM   2436  CG  LEU A 155     -19.328  -2.650 -11.214  1.00  7.770          C  
ATOM   2437  CD1 LEU A 155     -18.025  -2.259 -11.813  1.00  7.770          C  
ATOM   2438  CD2 LEU A 155     -19.445  -4.141 -11.169  1.00  7.770          C  
ATOM   2439  H   LEU A 155     -21.465  -0.720 -10.456  1.00  6.780          H  
ATOM   2440  HA  LEU A 155     -21.149  -3.164  -9.129  1.00  6.610          H  
ATOM   2441 1HB  LEU A 155     -19.098  -1.059  -9.880  1.00  9.320          H  
ATOM   2442 2HB  LEU A 155     -18.628  -2.622  -9.237  1.00  9.320          H  
ATOM   2443  HG  LEU A 155     -20.125  -2.237 -11.818  1.00  9.320          H  
ATOM   2444 1HD1 LEU A 155     -17.981  -2.649 -12.822  1.00  9.320          H  
ATOM   2445 2HD1 LEU A 155     -17.944  -1.175 -11.834  1.00  9.320          H  
ATOM   2446 3HD1 LEU A 155     -17.218  -2.668 -11.223  1.00  9.320          H  
ATOM   2447 1HD2 LEU A 155     -19.368  -4.536 -12.158  1.00  9.320          H  
ATOM   2448 2HD2 LEU A 155     -18.655  -4.559 -10.561  1.00  9.320          H  
ATOM   2449 3HD2 LEU A 155     -20.392  -4.405 -10.754  1.00  9.320          H  
ATOM   2450  N   LEU A 156     -20.213  -0.702  -7.225  1.00  6.440          N  
ATOM   2451  CA  LEU A 156     -19.800  -0.356  -5.897  1.00  7.020          C  
ATOM   2452  C   LEU A 156     -20.972  -0.511  -4.949  1.00  7.230          C  
ATOM   2453  O   LEU A 156     -20.820  -1.040  -3.853  1.00  7.520          O  
ATOM   2454  CB  LEU A 156     -19.313   1.059  -5.963  1.00  9.600          C  
ATOM   2455  CG  LEU A 156     -18.124   1.253  -6.909  1.00  9.600          C  
ATOM   2456  CD1 LEU A 156     -17.911   2.638  -7.098  1.00  9.600          C  
ATOM   2457  CD2 LEU A 156     -16.871   0.641  -6.358  1.00  9.600          C  
ATOM   2458  H   LEU A 156     -20.398   0.043  -7.891  1.00  7.730          H  
ATOM   2459  HA  LEU A 156     -19.014  -1.030  -5.576  1.00  8.420          H  
ATOM   2460 1HB  LEU A 156     -20.128   1.716  -6.265  1.00 11.520          H  
ATOM   2461 2HB  LEU A 156     -18.990   1.312  -4.980  1.00 11.520          H  
ATOM   2462  HG  LEU A 156     -18.357   0.810  -7.876  1.00 11.520          H  
ATOM   2463 1HD1 LEU A 156     -17.096   2.740  -7.801  1.00 11.520          H  
ATOM   2464 2HD1 LEU A 156     -18.806   3.095  -7.515  1.00 11.520          H  
ATOM   2465 3HD1 LEU A 156     -17.657   3.107  -6.156  1.00 11.520          H  
ATOM   2466 1HD2 LEU A 156     -16.062   0.804  -7.044  1.00 11.520          H  
ATOM   2467 2HD2 LEU A 156     -16.629   1.101  -5.401  1.00 11.520          H  
ATOM   2468 3HD2 LEU A 156     -17.004  -0.412  -6.234  1.00 11.520          H  
ATOM   2469  N   LEU A 157     -22.161  -0.089  -5.363  1.00  7.150          N  
ATOM   2470  CA  LEU A 157     -23.313  -0.277  -4.495  1.00  7.410          C  
ATOM   2471  C   LEU A 157     -23.624  -1.753  -4.292  1.00  7.010          C  
ATOM   2472  O   LEU A 157     -23.944  -2.167  -3.184  1.00  7.310          O  
ATOM   2473  CB  LEU A 157     -24.523   0.467  -5.048  1.00 10.270          C  
ATOM   2474  CG  LEU A 157     -24.479   1.993  -4.925  1.00 10.270          C  
ATOM   2475  CD1 LEU A 157     -25.564   2.598  -5.778  1.00 10.270          C  
ATOM   2476  CD2 LEU A 157     -24.726   2.376  -3.425  1.00 10.270          C  
ATOM   2477  H   LEU A 157     -22.255   0.386  -6.270  1.00  8.580          H  
ATOM   2478  HA  LEU A 157     -23.062   0.131  -3.523  1.00  8.890          H  
ATOM   2479 1HB  LEU A 157     -24.622   0.216  -6.105  1.00 12.320          H  
ATOM   2480 2HB  LEU A 157     -25.401   0.118  -4.523  1.00 12.320          H  
ATOM   2481  HG  LEU A 157     -23.513   2.371  -5.268  1.00 12.320          H  
ATOM   2482 1HD1 LEU A 157     -25.536   3.684  -5.683  1.00 12.320          H  
ATOM   2483 2HD1 LEU A 157     -25.399   2.321  -6.823  1.00 12.320          H  
ATOM   2484 3HD1 LEU A 157     -26.533   2.230  -5.450  1.00 12.320          H  
ATOM   2485 1HD2 LEU A 157     -24.730   3.452  -3.311  1.00 12.320          H  
ATOM   2486 2HD2 LEU A 157     -25.695   1.989  -3.108  1.00 12.320          H  
ATOM   2487 3HD2 LEU A 157     -23.955   1.966  -2.784  1.00 12.320          H  
ATOM   2488  N   ILE A 158     -23.459  -2.561  -5.331  1.00  6.400          N  
ATOM   2489  CA  ILE A 158     -23.738  -3.988  -5.277  1.00  6.080          C  
ATOM   2490  C   ILE A 158     -22.838  -4.651  -4.256  1.00  6.320          C  
ATOM   2491  O   ILE A 158     -23.316  -5.388  -3.390  1.00  6.470          O  
ATOM   2492  CB  ILE A 158     -23.502  -4.602  -6.682  1.00  8.640          C  
ATOM   2493  CG1 ILE A 158     -24.581  -4.078  -7.640  1.00  8.640          C  
ATOM   2494  CG2 ILE A 158     -23.510  -6.130  -6.630  1.00  8.640          C  
ATOM   2495  CD1 ILE A 158     -24.286  -4.282  -9.128  1.00  8.640          C  
ATOM   2496  H   ILE A 158     -23.161  -2.151  -6.211  1.00  7.680          H  
ATOM   2497  HA  ILE A 158     -24.774  -4.134  -4.983  1.00  7.300          H  
ATOM   2498  HB  ILE A 158     -22.538  -4.262  -7.060  1.00 10.370          H  
ATOM   2499 1HG1 ILE A 158     -25.507  -4.578  -7.392  1.00 10.370          H  
ATOM   2500 2HG1 ILE A 158     -24.729  -3.039  -7.455  1.00 10.370          H  
ATOM   2501 1HG2 ILE A 158     -23.338  -6.537  -7.610  1.00 10.370          H  
ATOM   2502 2HG2 ILE A 158     -22.740  -6.482  -5.980  1.00 10.370          H  
ATOM   2503 3HG2 ILE A 158     -24.469  -6.460  -6.272  1.00 10.370          H  
ATOM   2504 1HD1 ILE A 158     -25.113  -3.883  -9.704  1.00 10.370          H  
ATOM   2505 2HD1 ILE A 158     -23.385  -3.757  -9.393  1.00 10.370          H  
ATOM   2506 3HD1 ILE A 158     -24.156  -5.300  -9.362  1.00 10.370          H  
ATOM   2507  N   ASN A 159     -21.539  -4.378  -4.339  1.00  6.450          N  
ATOM   2508  CA  ASN A 159     -20.607  -4.996  -3.425  1.00  6.840          C  
ATOM   2509  C   ASN A 159     -20.663  -4.389  -2.033  1.00  7.450          C  
ATOM   2510  O   ASN A 159     -20.511  -5.109  -1.037  1.00  7.750          O  
ATOM   2511  CB  ASN A 159     -19.239  -4.971  -4.029  1.00  9.420          C  
ATOM   2512  CG  ASN A 159     -19.124  -5.973  -5.158  1.00  9.420          C  
ATOM   2513  OD1 ASN A 159     -18.842  -7.157  -4.944  1.00  9.420          O  
ATOM   2514  ND2 ASN A 159     -19.378  -5.526  -6.354  1.00  9.420          N  
ATOM   2515  H   ASN A 159     -21.199  -3.759  -5.083  1.00  7.740          H  
ATOM   2516  HA  ASN A 159     -20.890  -6.024  -3.309  1.00  8.210          H  
ATOM   2517 1HB  ASN A 159     -19.016  -3.965  -4.399  1.00 11.300          H  
ATOM   2518 2HB  ASN A 159     -18.528  -5.219  -3.264  1.00 11.300          H  
ATOM   2519 1HD2 ASN A 159     -19.342  -6.146  -7.140  1.00 11.300          H  
ATOM   2520 2HD2 ASN A 159     -19.622  -4.546  -6.490  1.00 11.300          H  
ATOM   2521  N   GLN A 160     -20.924  -3.088  -1.944  1.00  7.720          N  
ATOM   2522  CA  GLN A 160     -21.047  -2.460  -0.653  1.00  8.370          C  
ATOM   2523  C   GLN A 160     -22.247  -3.042   0.082  1.00  8.290          C  
ATOM   2524  O   GLN A 160     -22.122  -3.411   1.255  1.00  8.690          O  
ATOM   2525  CB  GLN A 160     -21.175  -0.949  -0.788  1.00 11.460          C  
ATOM   2526  CG  GLN A 160     -21.245  -0.239   0.524  1.00 11.460          C  
ATOM   2527  CD  GLN A 160     -21.370   1.229   0.388  1.00 11.460          C  
ATOM   2528  OE1 GLN A 160     -20.850   1.900  -0.543  1.00 11.460          O  
ATOM   2529  NE2 GLN A 160     -22.092   1.787   1.358  1.00 11.460          N  
ATOM   2530  H   GLN A 160     -21.012  -2.506  -2.778  1.00  9.260          H  
ATOM   2531  HA  GLN A 160     -20.160  -2.678  -0.069  1.00 10.040          H  
ATOM   2532 1HB  GLN A 160     -20.323  -0.568  -1.345  1.00 13.750          H  
ATOM   2533 2HB  GLN A 160     -22.070  -0.711  -1.359  1.00 13.750          H  
ATOM   2534 1HG  GLN A 160     -22.124  -0.590   1.070  1.00 13.750          H  
ATOM   2535 2HG  GLN A 160     -20.353  -0.454   1.100  1.00 13.750          H  
ATOM   2536 1HE2 GLN A 160     -22.248   2.773   1.376  1.00 13.750          H  
ATOM   2537 2HE2 GLN A 160     -22.487   1.192   2.117  1.00 13.750          H  
ATOM   2538  N   TRP A 161     -23.395  -3.176  -0.614  1.00  7.800          N  
ATOM   2539  CA  TRP A 161     -24.587  -3.701   0.027  1.00  7.750          C  
ATOM   2540  C   TRP A 161     -24.341  -5.131   0.489  1.00  7.630          C  
ATOM   2541  O   TRP A 161     -24.827  -5.517   1.559  1.00  7.960          O  
ATOM   2542  CB  TRP A 161     -25.837  -3.674  -0.883  1.00 10.870          C  
ATOM   2543  CG  TRP A 161     -26.477  -2.330  -1.182  1.00 10.870          C  
ATOM   2544  CD1 TRP A 161     -26.706  -1.791  -2.426  1.00 10.870          C  
ATOM   2545  CD2 TRP A 161     -26.949  -1.346  -0.240  1.00 10.870          C  
ATOM   2546  NE1 TRP A 161     -27.290  -0.559  -2.304  1.00 10.870          N  
ATOM   2547  CE2 TRP A 161     -27.441  -0.269  -0.986  1.00 10.870          C  
ATOM   2548  CE3 TRP A 161     -26.995  -1.285   1.155  1.00 10.870          C  
ATOM   2549  CZ2 TRP A 161     -27.964   0.845  -0.385  1.00 10.870          C  
ATOM   2550  CZ3 TRP A 161     -27.519  -0.164   1.751  1.00 10.870          C  
ATOM   2551  CH2 TRP A 161     -27.990   0.874   1.003  1.00 10.870          C  
ATOM   2552  H   TRP A 161     -23.459  -2.864  -1.584  1.00  9.360          H  
ATOM   2553  HA  TRP A 161     -24.789  -3.094   0.904  1.00  9.300          H  
ATOM   2554 1HB  TRP A 161     -25.550  -4.066  -1.849  1.00 13.040          H  
ATOM   2555 2HB  TRP A 161     -26.604  -4.320  -0.472  1.00 13.040          H  
ATOM   2556  HD1 TRP A 161     -26.466  -2.276  -3.373  1.00 13.040          H  
ATOM   2557  HE1 TRP A 161     -27.572   0.048  -3.061  1.00 13.040          H  
ATOM   2558  HE3 TRP A 161     -26.622  -2.095   1.773  1.00 13.040          H  
ATOM   2559  HZ2 TRP A 161     -28.351   1.684  -0.959  1.00 13.040          H  
ATOM   2560  HZ3 TRP A 161     -27.542  -0.132   2.840  1.00 13.040          H  
ATOM   2561  HH2 TRP A 161     -28.400   1.745   1.509  1.00 13.040          H  
ATOM   2562  N   MET A 162     -23.600  -5.936  -0.304  1.00  7.300          N  
ATOM   2563  CA  MET A 162     -23.312  -7.298   0.129  1.00  7.360          C  
ATOM   2564  C   MET A 162     -22.484  -7.335   1.394  1.00  7.980          C  
ATOM   2565  O   MET A 162     -22.801  -8.089   2.314  1.00  8.200          O  
ATOM   2566  CB  MET A 162     -22.566  -8.107  -0.920  1.00 10.280          C  
ATOM   2567  CG  MET A 162     -23.348  -8.513  -2.087  1.00 10.280          C  
ATOM   2568  SD  MET A 162     -22.548  -9.636  -3.175  1.00 10.280          S  
ATOM   2569  CE  MET A 162     -21.392  -8.608  -3.973  1.00 10.280          C  
ATOM   2570  H   MET A 162     -23.280  -5.606  -1.222  1.00  8.760          H  
ATOM   2571  HA  MET A 162     -24.263  -7.777   0.341  1.00  8.830          H  
ATOM   2572 1HB  MET A 162     -21.714  -7.526  -1.258  1.00 12.340          H  
ATOM   2573 2HB  MET A 162     -22.201  -9.008  -0.462  1.00 12.340          H  
ATOM   2574 1HG  MET A 162     -24.231  -9.007  -1.738  1.00 12.340          H  
ATOM   2575 2HG  MET A 162     -23.616  -7.645  -2.640  1.00 12.340          H  
ATOM   2576 1HE  MET A 162     -20.841  -9.163  -4.685  1.00 12.340          H  
ATOM   2577 2HE  MET A 162     -21.908  -7.810  -4.463  1.00 12.340          H  
ATOM   2578 3HE  MET A 162     -20.707  -8.207  -3.252  1.00 12.340          H  
ATOM   2579  N   SER A 163     -21.460  -6.477   1.498  1.00  8.380          N  
ATOM   2580  CA  SER A 163     -20.631  -6.498   2.708  1.00  9.060          C  
ATOM   2581  C   SER A 163     -21.476  -6.154   3.937  1.00  9.420          C  
ATOM   2582  O   SER A 163     -21.257  -6.677   5.035  1.00  9.990          O  
ATOM   2583  CB  SER A 163     -19.511  -5.486   2.611  1.00 12.410          C  
ATOM   2584  OG  SER A 163     -20.011  -4.181   2.758  1.00 12.410          O  
ATOM   2585  H   SER A 163     -21.207  -5.882   0.700  1.00 10.060          H  
ATOM   2586  HA  SER A 163     -20.215  -7.487   2.835  1.00 10.870          H  
ATOM   2587 1HB  SER A 163     -18.770  -5.687   3.380  1.00 14.890          H  
ATOM   2588 2HB  SER A 163     -19.018  -5.583   1.640  1.00 14.890          H  
ATOM   2589  HG  SER A 163     -20.542  -3.983   1.962  1.00 14.890          H  
ATOM   2590  N   GLU A 164     -22.523  -5.353   3.707  1.00  9.210          N  
ATOM   2591  CA  GLU A 164     -23.474  -4.917   4.716  1.00  9.670          C  
ATOM   2592  C   GLU A 164     -24.648  -5.894   4.930  1.00  9.490          C  
ATOM   2593  O   GLU A 164     -25.510  -5.614   5.766  1.00  9.940          O  
ATOM   2594  CB  GLU A 164     -24.024  -3.534   4.330  1.00 13.350          C  
ATOM   2595  CG  GLU A 164     -22.981  -2.393   4.322  1.00 13.350          C  
ATOM   2596  CD  GLU A 164     -23.546  -1.091   3.787  1.00 13.350          C  
ATOM   2597  OE1 GLU A 164     -24.704  -1.087   3.478  1.00 13.350          O  
ATOM   2598  OE2 GLU A 164     -22.819  -0.116   3.671  1.00 13.350          O  
ATOM   2599  H   GLU A 164     -22.576  -4.917   2.780  1.00 11.050          H  
ATOM   2600  HA  GLU A 164     -22.941  -4.826   5.660  1.00 11.600          H  
ATOM   2601 1HB  GLU A 164     -24.456  -3.587   3.334  1.00 16.020          H  
ATOM   2602 2HB  GLU A 164     -24.823  -3.257   5.015  1.00 16.020          H  
ATOM   2603 1HG  GLU A 164     -22.629  -2.234   5.339  1.00 16.020          H  
ATOM   2604 2HG  GLU A 164     -22.128  -2.691   3.718  1.00 16.020          H  
ATOM   2605  N   THR A 165     -24.691  -7.016   4.170  1.00  8.930          N  
ATOM   2606  CA  THR A 165     -25.721  -8.083   4.190  1.00  8.810          C  
ATOM   2607  C   THR A 165     -27.067  -7.733   3.520  1.00  8.600          C  
ATOM   2608  O   THR A 165     -28.002  -8.546   3.521  1.00  8.720          O  
ATOM   2609  CB  THR A 165     -25.996  -8.649   5.607  1.00 12.380          C  
ATOM   2610  OG1 THR A 165     -26.828  -7.757   6.340  1.00 12.380          O  
ATOM   2611  CG2 THR A 165     -24.705  -8.933   6.380  1.00 12.380          C  
ATOM   2612  H   THR A 165     -23.921  -7.168   3.518  1.00 10.720          H  
ATOM   2613  HA  THR A 165     -25.305  -8.917   3.622  1.00 10.570          H  
ATOM   2614  HB  THR A 165     -26.529  -9.593   5.494  1.00 14.860          H  
ATOM   2615  HG1 THR A 165     -26.432  -6.874   6.317  1.00 14.860          H  
ATOM   2616 1HG2 THR A 165     -24.956  -9.358   7.348  1.00 14.860          H  
ATOM   2617 2HG2 THR A 165     -24.100  -9.641   5.816  1.00 14.860          H  
ATOM   2618 3HG2 THR A 165     -24.138  -8.025   6.532  1.00 14.860          H  
ATOM   2619  N   GLU A 166     -27.203  -6.536   2.941  1.00  8.520          N  
ATOM   2620  CA  GLU A 166     -28.479  -6.105   2.353  1.00  8.610          C  
ATOM   2621  C   GLU A 166     -28.733  -6.691   0.978  1.00  8.060          C  
ATOM   2622  O   GLU A 166     -28.920  -5.953   0.003  1.00  8.030          O  
ATOM   2623  CB  GLU A 166     -28.534  -4.576   2.255  1.00 12.020          C  
ATOM   2624  CG  GLU A 166     -28.683  -3.875   3.577  1.00 12.020          C  
ATOM   2625  CD  GLU A 166     -30.071  -4.061   4.134  1.00 12.020          C  
ATOM   2626  OE1 GLU A 166     -31.011  -3.644   3.481  1.00 12.020          O  
ATOM   2627  OE2 GLU A 166     -30.204  -4.651   5.174  1.00 12.020          O  
ATOM   2628  H   GLU A 166     -26.381  -5.932   2.875  1.00 10.220          H  
ATOM   2629  HA  GLU A 166     -29.281  -6.434   3.017  1.00 10.330          H  
ATOM   2630 1HB  GLU A 166     -27.619  -4.220   1.790  1.00 14.420          H  
ATOM   2631 2HB  GLU A 166     -29.365  -4.271   1.621  1.00 14.420          H  
ATOM   2632 1HG  GLU A 166     -27.951  -4.279   4.282  1.00 14.420          H  
ATOM   2633 2HG  GLU A 166     -28.480  -2.815   3.446  1.00 14.420          H  
ATOM   2634  N   LEU A 167     -28.893  -8.014   0.949  1.00  7.850          N  
ATOM   2635  CA  LEU A 167     -29.046  -8.809  -0.268  1.00  7.440          C  
ATOM   2636  C   LEU A 167     -30.154  -8.275  -1.172  1.00  7.840          C  
ATOM   2637  O   LEU A 167     -30.036  -8.324  -2.396  1.00  7.790          O  
ATOM   2638  CB  LEU A 167     -29.316 -10.278   0.090  1.00 10.580          C  
ATOM   2639  CG  LEU A 167     -29.424 -11.288  -1.083  1.00 10.580          C  
ATOM   2640  CD1 LEU A 167     -28.067 -11.387  -1.856  1.00 10.580          C  
ATOM   2641  CD2 LEU A 167     -29.831 -12.640  -0.533  1.00 10.580          C  
ATOM   2642  H   LEU A 167     -28.788  -8.478   1.855  1.00  9.420          H  
ATOM   2643  HA  LEU A 167     -28.107  -8.761  -0.800  1.00  8.930          H  
ATOM   2644 1HB  LEU A 167     -28.500 -10.613   0.719  1.00 12.700          H  
ATOM   2645 2HB  LEU A 167     -30.238 -10.334   0.669  1.00 12.700          H  
ATOM   2646  HG  LEU A 167     -30.182 -10.946  -1.775  1.00 12.700          H  
ATOM   2647 1HD1 LEU A 167     -28.172 -12.097  -2.675  1.00 12.700          H  
ATOM   2648 2HD1 LEU A 167     -27.790 -10.422  -2.267  1.00 12.700          H  
ATOM   2649 3HD1 LEU A 167     -27.288 -11.731  -1.184  1.00 12.700          H  
ATOM   2650 1HD2 LEU A 167     -29.928 -13.344  -1.357  1.00 12.700          H  
ATOM   2651 2HD2 LEU A 167     -29.080 -12.986   0.149  1.00 12.700          H  
ATOM   2652 3HD2 LEU A 167     -30.786 -12.559  -0.011  1.00 12.700          H  
ATOM   2653  N   GLY A 168     -31.256  -7.798  -0.596  1.00  8.480          N  
ATOM   2654  CA  GLY A 168     -32.330  -7.265  -1.425  1.00  9.130          C  
ATOM   2655  C   GLY A 168     -31.870  -6.058  -2.263  1.00  9.310          C  
ATOM   2656  O   GLY A 168     -32.319  -5.877  -3.403  1.00  9.720          O  
ATOM   2657  H   GLY A 168     -31.341  -7.793   0.413  1.00 10.180          H  
ATOM   2658 1HA  GLY A 168     -32.690  -8.050  -2.088  1.00 10.960          H  
ATOM   2659 2HA  GLY A 168     -33.165  -6.973  -0.789  1.00 10.960          H  
ATOM   2660  N   GLN A 169     -30.953  -5.233  -1.721  1.00  9.210          N  
ATOM   2661  CA  GLN A 169     -30.511  -4.046  -2.440  1.00  9.580          C  
ATOM   2662  C   GLN A 169     -29.379  -4.432  -3.372  1.00  9.260          C  
ATOM   2663  O   GLN A 169     -29.181  -3.821  -4.423  1.00  9.800          O  
ATOM   2664  CB  GLN A 169     -30.119  -2.929  -1.468  1.00 13.260          C  
ATOM   2665  CG  GLN A 169     -31.313  -2.445  -0.639  1.00 13.260          C  
ATOM   2666  CD  GLN A 169     -31.059  -1.217   0.242  1.00 13.260          C  
ATOM   2667  OE1 GLN A 169     -31.025  -0.099  -0.291  1.00 13.260          O  
ATOM   2668  NE2 GLN A 169     -30.905  -1.394   1.557  1.00 13.260          N  
ATOM   2669  H   GLN A 169     -30.542  -5.429  -0.807  1.00 11.050          H  
ATOM   2670  HA  GLN A 169     -31.334  -3.675  -3.044  1.00 11.500          H  
ATOM   2671 1HB  GLN A 169     -29.347  -3.289  -0.788  1.00 15.920          H  
ATOM   2672 2HB  GLN A 169     -29.719  -2.083  -2.017  1.00 15.920          H  
ATOM   2673 1HG  GLN A 169     -32.125  -2.207  -1.322  1.00 15.920          H  
ATOM   2674 2HG  GLN A 169     -31.614  -3.260   0.019  1.00 15.920          H  
ATOM   2675 1HE2 GLN A 169     -30.757  -0.609   2.156  1.00 15.920          H  
ATOM   2676 2HE2 GLN A 169     -30.947  -2.325   1.994  1.00 15.920          H  
ATOM   2677  N   VAL A 170     -28.679  -5.503  -3.025  1.00  8.540          N  
ATOM   2678  CA  VAL A 170     -27.609  -6.003  -3.871  1.00  8.390          C  
ATOM   2679  C   VAL A 170     -28.210  -6.447  -5.182  1.00  8.670          C  
ATOM   2680  O   VAL A 170     -27.825  -5.985  -6.261  1.00  9.210          O  
ATOM   2681  CB  VAL A 170     -26.986  -7.265  -3.231  1.00 11.810          C  
ATOM   2682  CG1 VAL A 170     -26.014  -7.952  -4.163  1.00 11.810          C  
ATOM   2683  CG2 VAL A 170     -26.321  -6.895  -1.982  1.00 11.810          C  
ATOM   2684  H   VAL A 170     -28.867  -5.911  -2.103  1.00 10.250          H  
ATOM   2685  HA  VAL A 170     -26.867  -5.221  -4.032  1.00 10.070          H  
ATOM   2686  HB  VAL A 170     -27.768  -7.956  -3.031  1.00 14.170          H  
ATOM   2687 1HG1 VAL A 170     -25.631  -8.843  -3.688  1.00 14.170          H  
ATOM   2688 2HG1 VAL A 170     -26.500  -8.242  -5.086  1.00 14.170          H  
ATOM   2689 3HG1 VAL A 170     -25.202  -7.274  -4.376  1.00 14.170          H  
ATOM   2690 1HG2 VAL A 170     -25.943  -7.758  -1.503  1.00 14.170          H  
ATOM   2691 2HG2 VAL A 170     -25.524  -6.222  -2.226  1.00 14.170          H  
ATOM   2692 3HG2 VAL A 170     -27.007  -6.426  -1.329  1.00 14.170          H  
ATOM   2693  N   LEU A 171     -29.216  -7.306  -5.063  1.00  8.510          N  
ATOM   2694  CA  LEU A 171     -29.878  -7.881  -6.203  1.00  8.930          C  
ATOM   2695  C   LEU A 171     -30.634  -6.820  -6.999  1.00  9.890          C  
ATOM   2696  O   LEU A 171     -30.665  -6.896  -8.231  1.00 10.440          O  
ATOM   2697  CB  LEU A 171     -30.766  -9.025  -5.712  1.00 12.330          C  
ATOM   2698  CG  LEU A 171     -29.964 -10.254  -5.048  1.00 12.330          C  
ATOM   2699  CD1 LEU A 171     -30.950 -11.245  -4.502  1.00 12.330          C  
ATOM   2700  CD2 LEU A 171     -29.031 -10.932  -6.024  1.00 12.330          C  
ATOM   2701  H   LEU A 171     -29.493  -7.609  -4.123  1.00 10.210          H  
ATOM   2702  HA  LEU A 171     -29.124  -8.283  -6.866  1.00 10.720          H  
ATOM   2703 1HB  LEU A 171     -31.450  -8.628  -4.954  1.00 14.800          H  
ATOM   2704 2HB  LEU A 171     -31.352  -9.402  -6.543  1.00 14.800          H  
ATOM   2705  HG  LEU A 171     -29.380  -9.876  -4.219  1.00 14.800          H  
ATOM   2706 1HD1 LEU A 171     -30.421 -12.060  -4.016  1.00 14.800          H  
ATOM   2707 2HD1 LEU A 171     -31.592 -10.746  -3.777  1.00 14.800          H  
ATOM   2708 3HD1 LEU A 171     -31.542 -11.641  -5.312  1.00 14.800          H  
ATOM   2709 1HD2 LEU A 171     -28.517 -11.748  -5.518  1.00 14.800          H  
ATOM   2710 2HD2 LEU A 171     -29.610 -11.317  -6.827  1.00 14.800          H  
ATOM   2711 3HD2 LEU A 171     -28.297 -10.247  -6.400  1.00 14.800          H  
ATOM   2712  N   THR A 172     -31.217  -5.812  -6.319  1.00 10.230          N  
ATOM   2713  CA  THR A 172     -31.910  -4.731  -7.025  1.00 11.230          C  
ATOM   2714  C   THR A 172     -30.933  -3.954  -7.904  1.00 11.610          C  
ATOM   2715  O   THR A 172     -31.223  -3.670  -9.069  1.00 12.410          O  
ATOM   2716  CB  THR A 172     -32.603  -3.731  -6.059  1.00 15.320          C  
ATOM   2717  OG1 THR A 172     -33.629  -4.406  -5.289  1.00 15.320          O  
ATOM   2718  CG2 THR A 172     -33.236  -2.579  -6.863  1.00 15.320          C  
ATOM   2719  H   THR A 172     -31.218  -5.806  -5.297  1.00 12.280          H  
ATOM   2720  HA  THR A 172     -32.676  -5.170  -7.668  1.00 13.480          H  
ATOM   2721  HB  THR A 172     -31.866  -3.321  -5.374  1.00 18.390          H  
ATOM   2722  HG1 THR A 172     -33.195  -4.982  -4.612  1.00 18.390          H  
ATOM   2723 1HG2 THR A 172     -33.718  -1.887  -6.177  1.00 18.390          H  
ATOM   2724 2HG2 THR A 172     -32.478  -2.044  -7.430  1.00 18.390          H  
ATOM   2725 3HG2 THR A 172     -33.964  -2.981  -7.545  1.00 18.390          H  
ATOM   2726  N   LEU A 173     -29.767  -3.594  -7.365  1.00 11.160          N  
ATOM   2727  CA  LEU A 173     -28.824  -2.827  -8.166  1.00 11.650          C  
ATOM   2728  C   LEU A 173     -28.270  -3.634  -9.334  1.00 11.830          C  
ATOM   2729  O   LEU A 173     -28.042  -3.080 -10.415  1.00 12.710          O  
ATOM   2730  CB  LEU A 173     -27.673  -2.318  -7.292  1.00 16.110          C  
ATOM   2731  CG  LEU A 173     -27.807  -0.904  -6.633  1.00 16.110          C  
ATOM   2732  CD1 LEU A 173     -27.698   0.167  -7.714  1.00 16.110          C  
ATOM   2733  CD2 LEU A 173     -29.136  -0.771  -5.866  1.00 16.110          C  
ATOM   2734  H   LEU A 173     -29.561  -3.805  -6.382  1.00 13.390          H  
ATOM   2735  HA  LEU A 173     -29.358  -1.983  -8.586  1.00 13.980          H  
ATOM   2736 1HB  LEU A 173     -27.492  -3.048  -6.496  1.00 19.340          H  
ATOM   2737 2HB  LEU A 173     -26.801  -2.278  -7.925  1.00 19.340          H  
ATOM   2738  HG  LEU A 173     -26.993  -0.768  -5.943  1.00 19.340          H  
ATOM   2739 1HD1 LEU A 173     -27.759   1.150  -7.258  1.00 19.340          H  
ATOM   2740 2HD1 LEU A 173     -26.749   0.066  -8.227  1.00 19.340          H  
ATOM   2741 3HD1 LEU A 173     -28.500   0.069  -8.437  1.00 19.340          H  
ATOM   2742 1HD2 LEU A 173     -29.187   0.218  -5.412  1.00 19.340          H  
ATOM   2743 2HD2 LEU A 173     -29.980  -0.895  -6.542  1.00 19.340          H  
ATOM   2744 3HD2 LEU A 173     -29.188  -1.519  -5.086  1.00 19.340          H  
ATOM   2745  N   ILE A 174     -28.084  -4.941  -9.149  1.00 11.100          N  
ATOM   2746  CA  ILE A 174     -27.589  -5.777 -10.230  1.00 11.350          C  
ATOM   2747  C   ILE A 174     -28.632  -5.867 -11.357  1.00 12.120          C  
ATOM   2748  O   ILE A 174     -28.282  -5.721 -12.526  1.00 12.920          O  
ATOM   2749  CB  ILE A 174     -27.266  -7.216  -9.767  1.00 15.790          C  
ATOM   2750  CG1 ILE A 174     -26.141  -7.280  -8.779  1.00 15.790          C  
ATOM   2751  CG2 ILE A 174     -26.818  -8.038 -11.007  1.00 15.790          C  
ATOM   2752  CD1 ILE A 174     -26.017  -8.593  -8.045  1.00 15.790          C  
ATOM   2753  H   ILE A 174     -28.247  -5.342  -8.217  1.00 13.320          H  
ATOM   2754  HA  ILE A 174     -26.684  -5.324 -10.639  1.00 13.620          H  
ATOM   2755  HB  ILE A 174     -28.134  -7.611  -9.291  1.00 18.950          H  
ATOM   2756 1HG1 ILE A 174     -25.221  -7.135  -9.304  1.00 18.950          H  
ATOM   2757 2HG1 ILE A 174     -26.270  -6.510  -8.064  1.00 18.950          H  
ATOM   2758 1HG2 ILE A 174     -26.590  -9.044 -10.737  1.00 18.950          H  
ATOM   2759 2HG2 ILE A 174     -27.595  -8.049 -11.747  1.00 18.950          H  
ATOM   2760 3HG2 ILE A 174     -25.928  -7.581 -11.444  1.00 18.950          H  
ATOM   2761 1HD1 ILE A 174     -25.175  -8.548  -7.357  1.00 18.950          H  
ATOM   2762 2HD1 ILE A 174     -26.921  -8.766  -7.488  1.00 18.950          H  
ATOM   2763 3HD1 ILE A 174     -25.861  -9.399  -8.727  1.00 18.950          H  
ATOM   2764  N   SER A 175     -29.913  -6.164 -11.008  1.00 12.030          N  
ATOM   2765  CA  SER A 175     -30.971  -6.345 -12.020  1.00 12.840          C  
ATOM   2766  C   SER A 175     -31.553  -5.064 -12.602  1.00 13.970          C  
ATOM   2767  O   SER A 175     -32.114  -5.082 -13.696  1.00 14.820          O  
ATOM   2768  CB  SER A 175     -32.166  -7.066 -11.438  1.00 17.650          C  
ATOM   2769  OG  SER A 175     -32.843  -6.210 -10.557  1.00 17.650          O  
ATOM   2770  H   SER A 175     -30.162  -6.282 -10.021  1.00 14.440          H  
ATOM   2771  HA  SER A 175     -30.560  -6.930 -12.836  1.00 15.410          H  
ATOM   2772 1HB  SER A 175     -32.834  -7.376 -12.243  1.00 21.180          H  
ATOM   2773 2HB  SER A 175     -31.853  -7.953 -10.913  1.00 21.180          H  
ATOM   2774  HG  SER A 175     -33.605  -6.698 -10.225  1.00 21.180          H  
ATOM   2775  N   GLY A 176     -31.470  -3.950 -11.887  1.00 14.050          N  
ATOM   2776  CA  GLY A 176     -32.010  -2.695 -12.388  1.00 15.140          C  
ATOM   2777  C   GLY A 176     -33.518  -2.568 -12.161  1.00 15.720          C  
ATOM   2778  O   GLY A 176     -34.137  -1.581 -12.571  1.00 16.660          O  
ATOM   2779  H   GLY A 176     -31.071  -3.968 -10.945  1.00 16.860          H  
ATOM   2780 1HA  GLY A 176     -31.498  -1.873 -11.889  1.00 18.170          H  
ATOM   2781 2HA  GLY A 176     -31.790  -2.611 -13.449  1.00 18.170          H  
ATOM   2782  N   LYS A 177     -34.108  -3.570 -11.514  1.00 15.210          N  
ATOM   2783  CA  LYS A 177     -35.534  -3.607 -11.246  1.00 15.750          C  
ATOM   2784  C   LYS A 177     -35.730  -3.872  -9.773  1.00 15.570          C  
ATOM   2785  O   LYS A 177     -34.950  -4.611  -9.176  1.00 15.760          O  
ATOM   2786  CB  LYS A 177     -36.222  -4.733 -12.030  1.00 21.830          C  
ATOM   2787  CG  LYS A 177     -36.190  -4.626 -13.564  1.00 21.830          C  
ATOM   2788  CD  LYS A 177     -36.977  -5.813 -14.198  1.00 21.830          C  
ATOM   2789  CE  LYS A 177     -37.059  -5.753 -15.741  1.00 21.830          C  
ATOM   2790  NZ  LYS A 177     -35.757  -6.067 -16.412  1.00 21.830          N  
ATOM   2791  H   LYS A 177     -33.530  -4.350 -11.203  1.00 18.250          H  
ATOM   2792  HA  LYS A 177     -35.980  -2.644 -11.493  1.00 18.900          H  
ATOM   2793 1HB  LYS A 177     -35.755  -5.682 -11.761  1.00 26.200          H  
ATOM   2794 2HB  LYS A 177     -37.264  -4.793 -11.719  1.00 26.200          H  
ATOM   2795 1HG  LYS A 177     -36.626  -3.677 -13.876  1.00 26.200          H  
ATOM   2796 2HG  LYS A 177     -35.150  -4.658 -13.896  1.00 26.200          H  
ATOM   2797 1HD  LYS A 177     -36.483  -6.751 -13.925  1.00 26.200          H  
ATOM   2798 2HD  LYS A 177     -37.989  -5.831 -13.798  1.00 26.200          H  
ATOM   2799 1HE  LYS A 177     -37.804  -6.475 -16.077  1.00 26.200          H  
ATOM   2800 2HE  LYS A 177     -37.376  -4.756 -16.038  1.00 26.200          H  
ATOM   2801 1HZ  LYS A 177     -35.876  -6.021 -17.411  1.00 26.200          H  
ATOM   2802 2HZ  LYS A 177     -35.056  -5.397 -16.128  1.00 26.200          H  
ATOM   2803 3HZ  LYS A 177     -35.455  -7.036 -16.155  1.00 26.200          H  
ATOM   2804  N   GLY A 178     -36.792  -3.334  -9.182  1.00 15.340          N  
ATOM   2805  CA  GLY A 178     -37.009  -3.609  -7.771  1.00 15.250          C  
ATOM   2806  C   GLY A 178     -36.996  -5.108  -7.582  1.00 14.540          C  
ATOM   2807  O   GLY A 178     -37.717  -5.833  -8.271  1.00 14.550          O  
ATOM   2808  H   GLY A 178     -37.423  -2.737  -9.697  1.00 18.410          H  
ATOM   2809 1HA  GLY A 178     -36.236  -3.144  -7.164  1.00 18.300          H  
ATOM   2810 2HA  GLY A 178     -37.968  -3.202  -7.454  1.00 18.300          H  
ATOM   2811  N   PHE A 179     -36.174  -5.574  -6.654  1.00 14.050          N  
ATOM   2812  CA  PHE A 179     -36.052  -6.991  -6.409  1.00 13.380          C  
ATOM   2813  C   PHE A 179     -37.347  -7.621  -5.915  1.00 13.460          C  
ATOM   2814  O   PHE A 179     -38.046  -7.053  -5.072  1.00 13.280          O  
ATOM   2815  CB  PHE A 179     -34.871  -7.253  -5.485  1.00 19.000          C  
ATOM   2816  CG  PHE A 179     -34.691  -8.648  -5.161  1.00 19.000          C  
ATOM   2817  CD1 PHE A 179     -34.323  -9.565  -6.128  1.00 19.000          C  
ATOM   2818  CD2 PHE A 179     -34.861  -9.064  -3.874  1.00 19.000          C  
ATOM   2819  CE1 PHE A 179     -34.170 -10.868  -5.795  1.00 19.000          C  
ATOM   2820  CE2 PHE A 179     -34.691 -10.354  -3.543  1.00 19.000          C  
ATOM   2821  CZ  PHE A 179     -34.357 -11.266  -4.500  1.00 19.000          C  
ATOM   2822  H   PHE A 179     -35.578  -4.937  -6.126  1.00 16.860          H  
ATOM   2823  HA  PHE A 179     -35.812  -7.461  -7.362  1.00 16.060          H  
ATOM   2824 1HB  PHE A 179     -33.960  -6.901  -5.962  1.00 22.800          H  
ATOM   2825 2HB  PHE A 179     -34.995  -6.693  -4.562  1.00 22.800          H  
ATOM   2826  HD1 PHE A 179     -34.171  -9.241  -7.157  1.00 22.800          H  
ATOM   2827  HD2 PHE A 179     -35.140  -8.338  -3.111  1.00 22.800          H  
ATOM   2828  HE1 PHE A 179     -33.893 -11.587  -6.553  1.00 22.800          H  
ATOM   2829  HE2 PHE A 179     -34.826 -10.654  -2.518  1.00 22.800          H  
ATOM   2830  HZ  PHE A 179     -34.230 -12.299  -4.231  1.00 22.800          H  
ATOM   2831  N   GLU A 180     -37.645  -8.794  -6.474  1.00 13.880          N  
ATOM   2832  CA  GLU A 180     -38.818  -9.609  -6.189  1.00 14.130          C  
ATOM   2833  C   GLU A 180     -38.839 -10.158  -4.779  1.00 13.700          C  
ATOM   2834  O   GLU A 180     -37.800 -10.351  -4.157  1.00 13.720          O  
ATOM   2835  CB  GLU A 180     -38.880 -10.791  -7.156  1.00 19.680          C  
ATOM   2836  CG  GLU A 180     -39.136 -10.421  -8.608  1.00 19.680          C  
ATOM   2837  CD  GLU A 180     -39.240 -11.624  -9.518  1.00 19.680          C  
ATOM   2838  OE1 GLU A 180     -38.910 -12.714  -9.086  1.00 19.680          O  
ATOM   2839  OE2 GLU A 180     -39.644 -11.454 -10.643  1.00 19.680          O  
ATOM   2840  H   GLU A 180     -37.003  -9.140  -7.169  1.00 16.660          H  
ATOM   2841  HA  GLU A 180     -39.704  -8.987  -6.325  1.00 16.960          H  
ATOM   2842 1HB  GLU A 180     -37.936 -11.327  -7.108  1.00 23.620          H  
ATOM   2843 2HB  GLU A 180     -39.661 -11.484  -6.837  1.00 23.620          H  
ATOM   2844 1HG  GLU A 180     -40.062  -9.852  -8.667  1.00 23.620          H  
ATOM   2845 2HG  GLU A 180     -38.327  -9.779  -8.954  1.00 23.620          H  
ATOM   2846  N   ASP A 181     -40.037 -10.440  -4.278  1.00 13.500          N  
ATOM   2847  CA  ASP A 181     -40.168 -11.005  -2.949  1.00 13.300          C  
ATOM   2848  C   ASP A 181     -39.309 -12.247  -2.818  1.00 12.390          C  
ATOM   2849  O   ASP A 181     -39.322 -13.131  -3.683  1.00 12.350          O  
ATOM   2850  CB  ASP A 181     -41.619 -11.395  -2.659  1.00 18.700          C  
ATOM   2851  CG  ASP A 181     -42.579 -10.213  -2.496  1.00 18.700          C  
ATOM   2852  OD1 ASP A 181     -42.139  -9.091  -2.414  1.00 18.700          O  
ATOM   2853  OD2 ASP A 181     -43.757 -10.458  -2.461  1.00 18.700          O  
ATOM   2854  H   ASP A 181     -40.868 -10.241  -4.817  1.00 16.200          H  
ATOM   2855  HA  ASP A 181     -39.832 -10.268  -2.219  1.00 15.960          H  
ATOM   2856 1HB  ASP A 181     -41.987 -12.026  -3.467  1.00 22.440          H  
ATOM   2857 2HB  ASP A 181     -41.650 -11.993  -1.746  1.00 22.440          H  
ATOM   2858  N   ILE A 182     -38.581 -12.308  -1.717  1.00 11.810          N  
ATOM   2859  CA  ILE A 182     -37.700 -13.413  -1.417  1.00 11.060          C  
ATOM   2860  C   ILE A 182     -38.205 -14.157  -0.175  1.00 10.680          C  
ATOM   2861  O   ILE A 182     -38.496 -13.509   0.831  1.00 10.840          O  
ATOM   2862  CB  ILE A 182     -36.260 -12.867  -1.242  1.00 15.780          C  
ATOM   2863  CG1 ILE A 182     -35.245 -13.990  -0.952  1.00 15.780          C  
ATOM   2864  CG2 ILE A 182     -36.217 -11.771  -0.162  1.00 15.780          C  
ATOM   2865  CD1 ILE A 182     -33.760 -13.574  -1.125  1.00 15.780          C  
ATOM   2866  H   ILE A 182     -38.650 -11.535  -1.071  1.00 14.170          H  
ATOM   2867  HA  ILE A 182     -37.675 -14.047  -2.286  1.00 13.270          H  
ATOM   2868  HB  ILE A 182     -35.973 -12.448  -2.185  1.00 18.940          H  
ATOM   2869 1HG1 ILE A 182     -35.393 -14.331   0.073  1.00 18.940          H  
ATOM   2870 2HG1 ILE A 182     -35.436 -14.814  -1.611  1.00 18.940          H  
ATOM   2871 1HG2 ILE A 182     -35.223 -11.358  -0.084  1.00 18.940          H  
ATOM   2872 2HG2 ILE A 182     -36.900 -10.973  -0.425  1.00 18.940          H  
ATOM   2873 3HG2 ILE A 182     -36.500 -12.177   0.797  1.00 18.940          H  
ATOM   2874 1HD1 ILE A 182     -33.113 -14.408  -0.905  1.00 18.940          H  
ATOM   2875 2HD1 ILE A 182     -33.588 -13.253  -2.150  1.00 18.940          H  
ATOM   2876 3HD1 ILE A 182     -33.512 -12.763  -0.452  1.00 18.940          H  
ATOM   2877  N   PRO A 183     -38.375 -15.491  -0.220  1.00 10.380          N  
ATOM   2878  CA  PRO A 183     -38.768 -16.326   0.899  1.00 10.120          C  
ATOM   2879  C   PRO A 183     -37.753 -16.202   2.007  1.00  9.560          C  
ATOM   2880  O   PRO A 183     -36.555 -16.078   1.719  1.00  9.290          O  
ATOM   2881  CB  PRO A 183     -38.758 -17.738   0.304  1.00 15.180          C  
ATOM   2882  CG  PRO A 183     -38.962 -17.535  -1.168  1.00 15.180          C  
ATOM   2883  CD  PRO A 183     -38.268 -16.230  -1.497  1.00 15.180          C  
ATOM   2884  HA  PRO A 183     -39.774 -16.034   1.249  1.00 12.140          H  
ATOM   2885 1HB  PRO A 183     -37.803 -18.235   0.531  1.00 18.220          H  
ATOM   2886 2HB  PRO A 183     -39.553 -18.345   0.766  1.00 18.220          H  
ATOM   2887 1HG  PRO A 183     -38.547 -18.383  -1.720  1.00 18.220          H  
ATOM   2888 2HG  PRO A 183     -40.036 -17.503  -1.402  1.00 18.220          H  
ATOM   2889 1HD  PRO A 183     -37.226 -16.397  -1.776  1.00 18.220          H  
ATOM   2890 2HD  PRO A 183     -38.866 -15.757  -2.296  1.00 18.220          H  
ATOM   2891  N   GLN A 184     -38.199 -16.341   3.256  1.00  9.580          N  
ATOM   2892  CA  GLN A 184     -37.319 -16.291   4.425  1.00  9.330          C  
ATOM   2893  C   GLN A 184     -36.216 -17.350   4.376  1.00  8.990          C  
ATOM   2894  O   GLN A 184     -35.158 -17.195   4.993  1.00  8.890          O  
ATOM   2895  CB  GLN A 184     -38.141 -16.440   5.718  1.00 13.160          C  
ATOM   2896  CG  GLN A 184     -38.826 -17.814   5.930  1.00 13.160          C  
ATOM   2897  CD  GLN A 184     -40.196 -17.893   5.281  1.00 13.160          C  
ATOM   2898  OE1 GLN A 184     -40.446 -17.238   4.255  1.00 13.160          O  
ATOM   2899  NE2 GLN A 184     -41.086 -18.685   5.862  1.00 13.160          N  
ATOM   2900  H   GLN A 184     -39.205 -16.452   3.409  1.00 11.500          H  
ATOM   2901  HA  GLN A 184     -36.854 -15.314   4.448  1.00 11.200          H  
ATOM   2902 1HB  GLN A 184     -37.490 -16.265   6.574  1.00 15.790          H  
ATOM   2903 2HB  GLN A 184     -38.917 -15.674   5.741  1.00 15.790          H  
ATOM   2904 1HG  GLN A 184     -38.219 -18.622   5.545  1.00 15.790          H  
ATOM   2905 2HG  GLN A 184     -38.964 -17.951   7.002  1.00 15.790          H  
ATOM   2906 1HE2 GLN A 184     -42.007 -18.775   5.477  1.00 15.790          H  
ATOM   2907 2HE2 GLN A 184     -40.841 -19.196   6.688  1.00 15.790          H  
ATOM   2908  N   ASN A 185     -36.445 -18.389   3.572  1.00  9.050          N  
ATOM   2909  CA  ASN A 185     -35.535 -19.498   3.380  1.00  9.010          C  
ATOM   2910  C   ASN A 185     -34.252 -19.054   2.681  1.00  8.530          C  
ATOM   2911  O   ASN A 185     -33.232 -19.750   2.735  1.00  8.510          O  
ATOM   2912  CB  ASN A 185     -36.211 -20.580   2.592  1.00 12.630          C  
ATOM   2913  CG  ASN A 185     -37.284 -21.281   3.362  1.00 12.630          C  
ATOM   2914  OD1 ASN A 185     -37.315 -21.257   4.597  1.00 12.630          O  
ATOM   2915  ND2 ASN A 185     -38.180 -21.912   2.653  1.00 12.630          N  
ATOM   2916  H   ASN A 185     -37.333 -18.403   3.090  1.00 10.860          H  
ATOM   2917  HA  ASN A 185     -35.259 -19.890   4.359  1.00 10.810          H  
ATOM   2918 1HB  ASN A 185     -36.624 -20.169   1.676  1.00 15.160          H  
ATOM   2919 2HB  ASN A 185     -35.458 -21.302   2.329  1.00 15.160          H  
ATOM   2920 1HD2 ASN A 185     -38.923 -22.402   3.111  1.00 15.160          H  
ATOM   2921 2HD2 ASN A 185     -38.125 -21.913   1.655  1.00 15.160          H  
ATOM   2922  N   LEU A 186     -34.327 -17.933   1.963  1.00  8.350          N  
ATOM   2923  CA  LEU A 186     -33.186 -17.355   1.278  1.00  8.090          C  
ATOM   2924  C   LEU A 186     -32.789 -16.036   1.931  1.00  7.730          C  
ATOM   2925  O   LEU A 186     -31.609 -15.734   2.067  1.00  7.620          O  
ATOM   2926  CB  LEU A 186     -33.511 -17.160  -0.200  1.00 11.430          C  
ATOM   2927  CG  LEU A 186     -33.812 -18.416  -1.006  1.00 11.430          C  
ATOM   2928  CD1 LEU A 186     -34.248 -18.013  -2.419  1.00 11.430          C  
ATOM   2929  CD2 LEU A 186     -32.573 -19.289  -1.071  1.00 11.430          C  
ATOM   2930  H   LEU A 186     -35.211 -17.427   1.939  1.00 10.020          H  
ATOM   2931  HA  LEU A 186     -32.338 -18.019   1.383  1.00  9.710          H  
ATOM   2932 1HB  LEU A 186     -34.390 -16.541  -0.257  1.00 13.720          H  
ATOM   2933 2HB  LEU A 186     -32.681 -16.648  -0.674  1.00 13.720          H  
ATOM   2934  HG  LEU A 186     -34.608 -18.960  -0.537  1.00 13.720          H  
ATOM   2935 1HD1 LEU A 186     -34.469 -18.896  -3.014  1.00 13.720          H  
ATOM   2936 2HD1 LEU A 186     -35.135 -17.394  -2.363  1.00 13.720          H  
ATOM   2937 3HD1 LEU A 186     -33.457 -17.459  -2.893  1.00 13.720          H  
ATOM   2938 1HD2 LEU A 186     -32.783 -20.165  -1.648  1.00 13.720          H  
ATOM   2939 2HD2 LEU A 186     -31.765 -18.735  -1.542  1.00 13.720          H  
ATOM   2940 3HD2 LEU A 186     -32.262 -19.601  -0.084  1.00 13.720          H  
ATOM   2941  N   SER A 187     -33.763 -15.254   2.384  1.00  7.840          N  
ATOM   2942  CA  SER A 187     -33.471 -13.953   2.985  1.00  7.910          C  
ATOM   2943  C   SER A 187     -32.574 -14.110   4.217  1.00  7.700          C  
ATOM   2944  O   SER A 187     -31.606 -13.364   4.416  1.00  7.690          O  
ATOM   2945  CB  SER A 187     -34.750 -13.257   3.379  1.00 11.050          C  
ATOM   2946  OG  SER A 187     -34.492 -11.992   3.919  1.00 11.050          O  
ATOM   2947  H   SER A 187     -34.737 -15.534   2.263  1.00  9.410          H  
ATOM   2948  HA  SER A 187     -32.949 -13.341   2.250  1.00  9.490          H  
ATOM   2949 1HB  SER A 187     -35.403 -13.178   2.522  1.00 13.260          H  
ATOM   2950 2HB  SER A 187     -35.253 -13.853   4.114  1.00 13.260          H  
ATOM   2951  HG  SER A 187     -35.350 -11.612   4.120  1.00 13.260          H  
ATOM   2952  N   GLY A 188     -32.857 -15.133   5.036  1.00  7.790          N  
ATOM   2953  CA  GLY A 188     -32.109 -15.387   6.257  1.00  7.900          C  
ATOM   2954  C   GLY A 188     -30.718 -15.964   5.993  1.00  7.870          C  
ATOM   2955  O   GLY A 188     -29.949 -16.193   6.927  1.00  8.060          O  
ATOM   2956  H   GLY A 188     -33.661 -15.740   4.853  1.00  9.350          H  
ATOM   2957 1HA  GLY A 188     -32.022 -14.461   6.823  1.00  9.480          H  
ATOM   2958 2HA  GLY A 188     -32.675 -16.083   6.875  1.00  9.480          H  
ATOM   2959  N   LYS A 189     -30.397 -16.216   4.725  1.00  7.870          N  
ATOM   2960  CA  LYS A 189     -29.115 -16.730   4.308  1.00  8.070          C  
ATOM   2961  C   LYS A 189     -28.317 -15.615   3.667  1.00  7.750          C  
ATOM   2962  O   LYS A 189     -27.283 -15.880   3.066  1.00  7.750          O  
ATOM   2963  CB  LYS A 189     -29.249 -17.889   3.317  1.00 11.220          C  
ATOM   2964  CG  LYS A 189     -29.839 -19.162   3.859  1.00 11.220          C  
ATOM   2965  CD  LYS A 189     -29.962 -20.192   2.729  1.00 11.220          C  
ATOM   2966  CE  LYS A 189     -30.382 -21.585   3.219  1.00 11.220          C  
ATOM   2967  NZ  LYS A 189     -31.639 -21.545   4.023  1.00 11.220          N  
ATOM   2968  H   LYS A 189     -31.058 -16.002   3.977  1.00  9.440          H  
ATOM   2969  HA  LYS A 189     -28.567 -17.080   5.184  1.00  9.680          H  
ATOM   2970 1HB  LYS A 189     -29.856 -17.574   2.473  1.00 13.460          H  
ATOM   2971 2HB  LYS A 189     -28.262 -18.143   2.933  1.00 13.460          H  
ATOM   2972 1HG  LYS A 189     -29.189 -19.551   4.648  1.00 13.460          H  
ATOM   2973 2HG  LYS A 189     -30.823 -18.945   4.278  1.00 13.460          H  
ATOM   2974 1HD  LYS A 189     -30.695 -19.841   2.003  1.00 13.460          H  
ATOM   2975 2HD  LYS A 189     -29.000 -20.277   2.223  1.00 13.460          H  
ATOM   2976 1HE  LYS A 189     -30.557 -22.205   2.339  1.00 13.460          H  
ATOM   2977 2HE  LYS A 189     -29.589 -22.034   3.815  1.00 13.460          H  
ATOM   2978 1HZ  LYS A 189     -31.909 -22.480   4.293  1.00 13.460          H  
ATOM   2979 2HZ  LYS A 189     -31.497 -20.986   4.845  1.00 13.460          H  
ATOM   2980 3HZ  LYS A 189     -32.386 -21.107   3.464  1.00 13.460          H  
ATOM   2981  N   ALA A 190     -28.758 -14.358   3.784  1.00  7.660          N  
ATOM   2982  CA  ALA A 190     -28.038 -13.263   3.137  1.00  7.570          C  
ATOM   2983  C   ALA A 190     -26.575 -13.215   3.562  1.00  7.530          C  
ATOM   2984  O   ALA A 190     -25.694 -12.958   2.736  1.00  7.530          O  
ATOM   2985  CB  ALA A 190     -28.695 -11.939   3.462  1.00 10.630          C  
ATOM   2986  H   ALA A 190     -29.641 -14.159   4.271  1.00  9.190          H  
ATOM   2987  HA  ALA A 190     -28.075 -13.424   2.069  1.00  9.080          H  
ATOM   2988 1HB  ALA A 190     -28.165 -11.136   2.960  1.00 12.760          H  
ATOM   2989 2HB  ALA A 190     -29.737 -11.960   3.129  1.00 12.760          H  
ATOM   2990 3HB  ALA A 190     -28.665 -11.766   4.536  1.00 12.760          H  
ATOM   2991  N   GLY A 191     -26.292 -13.533   4.826  1.00  7.700          N  
ATOM   2992  CA  GLY A 191     -24.920 -13.521   5.326  1.00  8.010          C  
ATOM   2993  C   GLY A 191     -24.046 -14.603   4.675  1.00  8.080          C  
ATOM   2994  O   GLY A 191     -22.818 -14.556   4.775  1.00  8.320          O  
ATOM   2995  H   GLY A 191     -27.050 -13.753   5.461  1.00  9.240          H  
ATOM   2996 1HA  GLY A 191     -24.482 -12.540   5.147  1.00  9.610          H  
ATOM   2997 2HA  GLY A 191     -24.933 -13.669   6.406  1.00  9.610          H  
ATOM   2998  N   GLU A 192     -24.681 -15.582   4.026  1.00  8.090          N  
ATOM   2999  CA  GLU A 192     -24.016 -16.683   3.346  1.00  8.440          C  
ATOM   3000  C   GLU A 192     -24.049 -16.478   1.824  1.00  8.250          C  
ATOM   3001  O   GLU A 192     -23.099 -16.828   1.118  1.00  8.590          O  
ATOM   3002  CB  GLU A 192     -24.710 -18.000   3.704  1.00 11.680          C  
ATOM   3003  CG  GLU A 192     -24.657 -18.391   5.193  1.00 11.680          C  
ATOM   3004  CD  GLU A 192     -25.420 -19.658   5.464  1.00 11.680          C  
ATOM   3005  OE1 GLU A 192     -26.061 -20.106   4.551  1.00 11.680          O  
ATOM   3006  OE2 GLU A 192     -25.369 -20.167   6.561  1.00 11.680          O  
ATOM   3007  H   GLU A 192     -25.693 -15.549   3.966  1.00  9.710          H  
ATOM   3008  HA  GLU A 192     -22.976 -16.724   3.670  1.00 10.130          H  
ATOM   3009 1HB  GLU A 192     -25.759 -17.937   3.420  1.00 14.010          H  
ATOM   3010 2HB  GLU A 192     -24.270 -18.809   3.125  1.00 14.010          H  
ATOM   3011 1HG  GLU A 192     -23.619 -18.526   5.490  1.00 14.010          H  
ATOM   3012 2HG  GLU A 192     -25.078 -17.581   5.785  1.00 14.010          H  
ATOM   3013  N   LEU A 193     -25.137 -15.876   1.328  1.00  7.880          N  
ATOM   3014  CA  LEU A 193     -25.346 -15.632  -0.093  1.00  7.850          C  
ATOM   3015  C   LEU A 193     -24.553 -14.395  -0.488  1.00  7.770          C  
ATOM   3016  O   LEU A 193     -23.664 -14.469  -1.343  1.00  7.980          O  
ATOM   3017  CB  LEU A 193     -26.851 -15.391  -0.361  1.00 11.000          C  
ATOM   3018  CG  LEU A 193     -27.832 -16.603  -0.125  1.00 11.000          C  
ATOM   3019  CD1 LEU A 193     -29.287 -16.128  -0.182  1.00 11.000          C  
ATOM   3020  CD2 LEU A 193     -27.624 -17.638  -1.161  1.00 11.000          C  
ATOM   3021  H   LEU A 193     -25.879 -15.647   1.979  1.00  9.460          H  
ATOM   3022  HA  LEU A 193     -24.976 -16.480  -0.663  1.00  9.420          H  
ATOM   3023 1HB  LEU A 193     -27.175 -14.593   0.285  1.00 13.200          H  
ATOM   3024 2HB  LEU A 193     -26.968 -15.057  -1.392  1.00 13.200          H  
ATOM   3025  HG  LEU A 193     -27.646 -17.030   0.852  1.00 13.200          H  
ATOM   3026 1HD1 LEU A 193     -29.960 -16.971  -0.006  1.00 13.200          H  
ATOM   3027 2HD1 LEU A 193     -29.453 -15.378   0.594  1.00 13.200          H  
ATOM   3028 3HD1 LEU A 193     -29.496 -15.701  -1.156  1.00 13.200          H  
ATOM   3029 1HD2 LEU A 193     -28.308 -18.461  -0.975  1.00 13.200          H  
ATOM   3030 2HD2 LEU A 193     -27.816 -17.222  -2.151  1.00 13.200          H  
ATOM   3031 3HD2 LEU A 193     -26.602 -17.996  -1.108  1.00 13.200          H  
ATOM   3032  N   ALA A 194     -24.832 -13.256   0.173  1.00  7.670          N  
ATOM   3033  CA  ALA A 194     -24.092 -12.037  -0.086  1.00  7.900          C  
ATOM   3034  C   ALA A 194     -22.667 -12.300   0.334  1.00  8.340          C  
ATOM   3035  O   ALA A 194     -21.716 -11.955  -0.362  1.00  8.610          O  
ATOM   3036  CB  ALA A 194     -24.687 -10.861   0.676  1.00 10.970          C  
ATOM   3037  H   ALA A 194     -25.534 -13.236   0.908  1.00  9.200          H  
ATOM   3038  HA  ALA A 194     -24.110 -11.828  -1.156  1.00  9.480          H  
ATOM   3039 1HB  ALA A 194     -24.114 -10.004   0.481  1.00 13.160          H  
ATOM   3040 2HB  ALA A 194     -25.714 -10.694   0.369  1.00 13.160          H  
ATOM   3041 3HB  ALA A 194     -24.658 -11.056   1.738  1.00 13.160          H  
ATOM   3042  N   GLY A 195     -22.534 -13.015   1.450  1.00  8.560          N  
ATOM   3043  CA  GLY A 195     -21.237 -13.377   2.009  1.00  9.220          C  
ATOM   3044  C   GLY A 195     -20.328 -14.043   0.974  1.00  9.350          C  
ATOM   3045  O   GLY A 195     -19.231 -13.547   0.678  1.00  9.780          O  
ATOM   3046  H   GLY A 195     -23.400 -13.213   1.961  1.00 10.270          H  
ATOM   3047 1HA  GLY A 195     -20.756 -12.500   2.415  1.00 11.060          H  
ATOM   3048 2HA  GLY A 195     -21.390 -14.061   2.841  1.00 11.060          H  
ATOM   3049  N   SER A 196     -20.791 -15.150   0.388  1.00  9.130          N  
ATOM   3050  CA  SER A 196     -19.998 -15.864  -0.598  1.00  9.450          C  
ATOM   3051  C   SER A 196     -19.654 -14.982  -1.777  1.00  9.280          C  
ATOM   3052  O   SER A 196     -18.485 -14.925  -2.212  1.00  9.740          O  
ATOM   3053  CB  SER A 196     -20.772 -17.058  -1.125  1.00 13.100          C  
ATOM   3054  OG  SER A 196     -20.038 -17.743  -2.107  1.00 13.100          O  
ATOM   3055  H   SER A 196     -21.697 -15.544   0.652  1.00 10.960          H  
ATOM   3056  HA  SER A 196     -19.075 -16.201  -0.128  1.00 11.340          H  
ATOM   3057 1HB  SER A 196     -21.011 -17.732  -0.308  1.00 15.720          H  
ATOM   3058 2HB  SER A 196     -21.721 -16.714  -1.548  1.00 15.720          H  
ATOM   3059  HG  SER A 196     -20.672 -18.330  -2.566  1.00 15.720          H  
ATOM   3060  N   LEU A 197     -20.671 -14.288  -2.300  1.00  8.760          N  
ATOM   3061  CA  LEU A 197     -20.468 -13.495  -3.478  1.00  8.770          C  
ATOM   3062  C   LEU A 197     -19.521 -12.325  -3.289  1.00  9.140          C  
ATOM   3063  O   LEU A 197     -18.661 -12.131  -4.146  1.00  9.460          O  
ATOM   3064  CB  LEU A 197     -21.806 -12.939  -3.980  1.00 12.270          C  
ATOM   3065  CG  LEU A 197     -22.861 -13.915  -4.566  1.00 12.270          C  
ATOM   3066  CD1 LEU A 197     -24.152 -13.111  -4.833  1.00 12.270          C  
ATOM   3067  CD2 LEU A 197     -22.345 -14.583  -5.840  1.00 12.270          C  
ATOM   3068  H   LEU A 197     -21.607 -14.346  -1.883  1.00 10.510          H  
ATOM   3069  HA  LEU A 197     -20.041 -14.139  -4.230  1.00 10.520          H  
ATOM   3070 1HB  LEU A 197     -22.283 -12.481  -3.121  1.00 14.730          H  
ATOM   3071 2HB  LEU A 197     -21.610 -12.173  -4.718  1.00 14.730          H  
ATOM   3072  HG  LEU A 197     -23.093 -14.684  -3.830  1.00 14.730          H  
ATOM   3073 1HD1 LEU A 197     -24.923 -13.775  -5.221  1.00 14.730          H  
ATOM   3074 2HD1 LEU A 197     -24.498 -12.664  -3.897  1.00 14.730          H  
ATOM   3075 3HD1 LEU A 197     -23.950 -12.324  -5.557  1.00 14.730          H  
ATOM   3076 1HD2 LEU A 197     -23.106 -15.249  -6.218  1.00 14.730          H  
ATOM   3077 2HD2 LEU A 197     -22.111 -13.828  -6.591  1.00 14.730          H  
ATOM   3078 3HD2 LEU A 197     -21.461 -15.155  -5.610  1.00 14.730          H  
ATOM   3079  N   PHE A 198     -19.594 -11.569  -2.186  1.00  9.270          N  
ATOM   3080  CA  PHE A 198     -18.690 -10.425  -2.121  1.00  9.870          C  
ATOM   3081  C   PHE A 198     -17.279 -10.848  -1.817  1.00 10.430          C  
ATOM   3082  O   PHE A 198     -16.331 -10.246  -2.308  1.00 10.890          O  
ATOM   3083  CB  PHE A 198     -19.104  -9.350  -1.120  1.00 13.580          C  
ATOM   3084  CG  PHE A 198     -18.798  -9.561   0.342  1.00 13.580          C  
ATOM   3085  CD1 PHE A 198     -17.528  -9.268   0.838  1.00 13.580          C  
ATOM   3086  CD2 PHE A 198     -19.763  -9.971   1.237  1.00 13.580          C  
ATOM   3087  CE1 PHE A 198     -17.236  -9.404   2.167  1.00 13.580          C  
ATOM   3088  CE2 PHE A 198     -19.469 -10.102   2.576  1.00 13.580          C  
ATOM   3089  CZ  PHE A 198     -18.207  -9.823   3.038  1.00 13.580          C  
ATOM   3090  H   PHE A 198     -20.296 -11.752  -1.461  1.00 11.120          H  
ATOM   3091  HA  PHE A 198     -18.688  -9.951  -3.104  1.00 11.840          H  
ATOM   3092 1HB  PHE A 198     -18.690  -8.398  -1.421  1.00 16.290          H  
ATOM   3093 2HB  PHE A 198     -20.141  -9.268  -1.192  1.00 16.290          H  
ATOM   3094  HD1 PHE A 198     -16.754  -8.925   0.150  1.00 16.290          H  
ATOM   3095  HD2 PHE A 198     -20.764 -10.184   0.889  1.00 16.290          H  
ATOM   3096  HE1 PHE A 198     -16.234  -9.175   2.530  1.00 16.290          H  
ATOM   3097  HE2 PHE A 198     -20.242 -10.420   3.277  1.00 16.290          H  
ATOM   3098  HZ  PHE A 198     -17.982  -9.928   4.099  1.00 16.290          H  
ATOM   3099  N   TRP A 199     -17.084 -11.932  -1.070  1.00 10.530          N  
ATOM   3100  CA  TRP A 199     -15.707 -12.289  -0.796  1.00 11.260          C  
ATOM   3101  C   TRP A 199     -15.004 -12.580  -2.117  1.00 11.370          C  
ATOM   3102  O   TRP A 199     -13.910 -12.059  -2.395  1.00 12.020          O  
ATOM   3103  CB  TRP A 199     -15.632 -13.495   0.133  1.00 15.470          C  
ATOM   3104  CG  TRP A 199     -14.221 -13.913   0.472  1.00 15.470          C  
ATOM   3105  CD1 TRP A 199     -13.468 -13.426   1.494  1.00 15.470          C  
ATOM   3106  CD2 TRP A 199     -13.389 -14.902  -0.198  1.00 15.470          C  
ATOM   3107  NE1 TRP A 199     -12.239 -14.037   1.511  1.00 15.470          N  
ATOM   3108  CE2 TRP A 199     -12.175 -14.941   0.484  1.00 15.470          C  
ATOM   3109  CE3 TRP A 199     -13.577 -15.742  -1.301  1.00 15.470          C  
ATOM   3110  CZ2 TRP A 199     -11.146 -15.790   0.104  1.00 15.470          C  
ATOM   3111  CZ3 TRP A 199     -12.553 -16.585  -1.685  1.00 15.470          C  
ATOM   3112  CH2 TRP A 199     -11.367 -16.612  -0.999  1.00 15.470          C  
ATOM   3113  H   TRP A 199     -17.865 -12.442  -0.639  1.00 12.640          H  
ATOM   3114  HA  TRP A 199     -15.217 -11.445  -0.314  1.00 13.510          H  
ATOM   3115 1HB  TRP A 199     -16.158 -13.262   1.062  1.00 18.570          H  
ATOM   3116 2HB  TRP A 199     -16.150 -14.337  -0.324  1.00 18.570          H  
ATOM   3117  HD1 TRP A 199     -13.795 -12.665   2.201  1.00 18.570          H  
ATOM   3118  HE1 TRP A 199     -11.502 -13.850   2.177  1.00 18.570          H  
ATOM   3119  HE3 TRP A 199     -14.509 -15.732  -1.845  1.00 18.570          H  
ATOM   3120  HZ2 TRP A 199     -10.194 -15.825   0.637  1.00 18.570          H  
ATOM   3121  HZ3 TRP A 199     -12.717 -17.232  -2.548  1.00 18.570          H  
ATOM   3122  HH2 TRP A 199     -10.581 -17.290  -1.326  1.00 18.570          H  
ATOM   3123  N   THR A 200     -15.651 -13.414  -2.941  1.00 10.830          N  
ATOM   3124  CA  THR A 200     -15.074 -13.790  -4.212  1.00 11.040          C  
ATOM   3125  C   THR A 200     -15.014 -12.603  -5.169  1.00 11.080          C  
ATOM   3126  O   THR A 200     -14.002 -12.419  -5.844  1.00 11.640          O  
ATOM   3127  CB  THR A 200     -15.815 -14.972  -4.847  1.00 15.370          C  
ATOM   3128  OG1 THR A 200     -15.741 -16.116  -3.991  1.00 15.370          O  
ATOM   3129  CG2 THR A 200     -15.169 -15.320  -6.172  1.00 15.370          C  
ATOM   3130  H   THR A 200     -16.563 -13.796  -2.663  1.00 13.000          H  
ATOM   3131  HA  THR A 200     -14.051 -14.114  -4.030  1.00 13.250          H  
ATOM   3132  HB  THR A 200     -16.837 -14.710  -4.972  1.00 18.450          H  
ATOM   3133  HG1 THR A 200     -16.336 -15.981  -3.240  1.00 18.450          H  
ATOM   3134 1HG2 THR A 200     -15.684 -16.161  -6.612  1.00 18.450          H  
ATOM   3135 2HG2 THR A 200     -15.233 -14.479  -6.836  1.00 18.450          H  
ATOM   3136 3HG2 THR A 200     -14.125 -15.580  -6.011  1.00 18.450          H  
ATOM   3137  N   LEU A 201     -16.090 -11.815  -5.271  1.00 10.610          N  
ATOM   3138  CA  LEU A 201     -16.095 -10.680  -6.178  1.00 10.760          C  
ATOM   3139  C   LEU A 201     -15.105  -9.613  -5.825  1.00 11.480          C  
ATOM   3140  O   LEU A 201     -14.470  -9.077  -6.722  1.00 11.890          O  
ATOM   3141  CB  LEU A 201     -17.503 -10.112  -6.320  1.00 15.000          C  
ATOM   3142  CG  LEU A 201     -18.409 -11.009  -7.136  1.00 15.000          C  
ATOM   3143  CD1 LEU A 201     -19.855 -10.631  -6.950  1.00 15.000          C  
ATOM   3144  CD2 LEU A 201     -18.049 -10.882  -8.639  1.00 15.000          C  
ATOM   3145  H   LEU A 201     -16.928 -11.998  -4.718  1.00 12.730          H  
ATOM   3146  HA  LEU A 201     -15.795 -11.057  -7.138  1.00 12.910          H  
ATOM   3147 1HB  LEU A 201     -17.932  -9.981  -5.333  1.00 18.000          H  
ATOM   3148 2HB  LEU A 201     -17.446  -9.135  -6.804  1.00 18.000          H  
ATOM   3149  HG  LEU A 201     -18.255 -11.993  -6.824  1.00 18.000          H  
ATOM   3150 1HD1 LEU A 201     -20.492 -11.288  -7.544  1.00 18.000          H  
ATOM   3151 2HD1 LEU A 201     -20.094 -10.752  -5.912  1.00 18.000          H  
ATOM   3152 3HD1 LEU A 201     -20.006  -9.609  -7.240  1.00 18.000          H  
ATOM   3153 1HD2 LEU A 201     -18.672 -11.554  -9.191  1.00 18.000          H  
ATOM   3154 2HD2 LEU A 201     -18.215  -9.858  -8.970  1.00 18.000          H  
ATOM   3155 3HD2 LEU A 201     -17.036 -11.140  -8.840  1.00 18.000          H  
ATOM   3156  N   HIS A 202     -14.867  -9.313  -4.552  1.00 11.730          N  
ATOM   3157  CA  HIS A 202     -13.876  -8.281  -4.312  1.00 12.580          C  
ATOM   3158  C   HIS A 202     -12.551  -8.776  -4.910  1.00 13.160          C  
ATOM   3159  O   HIS A 202     -11.853  -8.034  -5.607  1.00 13.730          O  
ATOM   3160  CB  HIS A 202     -13.696  -7.992  -2.813  1.00 17.270          C  
ATOM   3161  CG  HIS A 202     -14.877  -7.316  -2.128  1.00 17.270          C  
ATOM   3162  ND1 HIS A 202     -14.804  -6.842  -0.830  1.00 17.270          N  
ATOM   3163  CD2 HIS A 202     -16.142  -7.073  -2.542  1.00 17.270          C  
ATOM   3164  CE1 HIS A 202     -15.974  -6.319  -0.490  1.00 17.270          C  
ATOM   3165  NE2 HIS A 202     -16.794  -6.448  -1.502  1.00 17.270          N  
ATOM   3166  H   HIS A 202     -15.390  -9.739  -3.782  1.00 14.080          H  
ATOM   3167  HA  HIS A 202     -14.157  -7.356  -4.815  1.00 15.100          H  
ATOM   3168 1HB  HIS A 202     -13.512  -8.937  -2.293  1.00 20.730          H  
ATOM   3169 2HB  HIS A 202     -12.815  -7.363  -2.672  1.00 20.730          H  
ATOM   3170  HD1 HIS A 202     -13.950  -6.573  -0.385  1.00 20.730          H  
ATOM   3171  HD2 HIS A 202     -16.668  -7.278  -3.473  1.00 20.730          H  
ATOM   3172  HE1 HIS A 202     -16.124  -5.886   0.499  1.00 20.730          H  
ATOM   3173  N   ARG A 203     -12.241 -10.066  -4.704  1.00 13.100          N  
ATOM   3174  CA  ARG A 203     -11.029 -10.651  -5.262  1.00 13.790          C  
ATOM   3175  C   ARG A 203     -11.026 -10.639  -6.809  1.00 13.770          C  
ATOM   3176  O   ARG A 203     -10.004 -10.309  -7.418  1.00 14.480          O  
ATOM   3177  CB  ARG A 203     -10.883 -12.074  -4.746  1.00 19.030          C  
ATOM   3178  CG  ARG A 203     -10.560 -12.171  -3.261  1.00 19.030          C  
ATOM   3179  CD  ARG A 203     -10.694 -13.554  -2.756  1.00 19.030          C  
ATOM   3180  NE  ARG A 203      -9.746 -14.487  -3.364  1.00 19.030          N  
ATOM   3181  CZ  ARG A 203      -8.483 -14.717  -2.936  1.00 19.030          C  
ATOM   3182  NH1 ARG A 203      -8.000 -14.079  -1.886  1.00 19.030          N  
ATOM   3183  NH2 ARG A 203      -7.727 -15.592  -3.580  1.00 19.030          N  
ATOM   3184  H   ARG A 203     -12.844 -10.634  -4.098  1.00 15.720          H  
ATOM   3185  HA  ARG A 203     -10.178 -10.066  -4.913  1.00 16.550          H  
ATOM   3186 1HB  ARG A 203     -11.792 -12.626  -4.912  1.00 22.840          H  
ATOM   3187 2HB  ARG A 203     -10.090 -12.578  -5.295  1.00 22.840          H  
ATOM   3188 1HG  ARG A 203      -9.543 -11.828  -3.089  1.00 22.840          H  
ATOM   3189 2HG  ARG A 203     -11.255 -11.546  -2.699  1.00 22.840          H  
ATOM   3190 1HD  ARG A 203     -10.552 -13.555  -1.682  1.00 22.840          H  
ATOM   3191 2HD  ARG A 203     -11.704 -13.905  -2.974  1.00 22.840          H  
ATOM   3192  HE  ARG A 203     -10.068 -15.010  -4.169  1.00 22.840          H  
ATOM   3193 1HH1 ARG A 203      -8.569 -13.413  -1.388  1.00 22.840          H  
ATOM   3194 2HH1 ARG A 203      -7.055 -14.260  -1.576  1.00 22.840          H  
ATOM   3195 1HH2 ARG A 203      -8.093 -16.083  -4.385  1.00 22.840          H  
ATOM   3196 2HH2 ARG A 203      -6.782 -15.772  -3.271  1.00 22.840          H  
ATOM   3197  N   LEU A 204     -12.155 -11.003  -7.448  1.00 13.030          N  
ATOM   3198  CA  LEU A 204     -12.223 -11.027  -8.918  1.00 13.080          C  
ATOM   3199  C   LEU A 204     -12.124  -9.636  -9.532  1.00 13.400          C  
ATOM   3200  O   LEU A 204     -11.469  -9.442 -10.564  1.00 13.920          O  
ATOM   3201  CB  LEU A 204     -13.536 -11.673  -9.408  1.00 18.290          C  
ATOM   3202  CG  LEU A 204     -13.726 -13.209  -9.171  1.00 18.290          C  
ATOM   3203  CD1 LEU A 204     -15.179 -13.615  -9.557  1.00 18.290          C  
ATOM   3204  CD2 LEU A 204     -12.717 -13.988  -9.993  1.00 18.290          C  
ATOM   3205  H   LEU A 204     -12.955 -11.314  -6.892  1.00 15.640          H  
ATOM   3206  HA  LEU A 204     -11.379 -11.599  -9.281  1.00 15.700          H  
ATOM   3207 1HB  LEU A 204     -14.354 -11.162  -8.920  1.00 21.950          H  
ATOM   3208 2HB  LEU A 204     -13.621 -11.494 -10.477  1.00 21.950          H  
ATOM   3209  HG  LEU A 204     -13.574 -13.435  -8.123  1.00 21.950          H  
ATOM   3210 1HD1 LEU A 204     -15.316 -14.682  -9.382  1.00 21.950          H  
ATOM   3211 2HD1 LEU A 204     -15.884 -13.069  -8.948  1.00 21.950          H  
ATOM   3212 3HD1 LEU A 204     -15.362 -13.401 -10.606  1.00 21.950          H  
ATOM   3213 1HD2 LEU A 204     -12.863 -15.054  -9.821  1.00 21.950          H  
ATOM   3214 2HD2 LEU A 204     -12.858 -13.762 -11.040  1.00 21.950          H  
ATOM   3215 3HD2 LEU A 204     -11.708 -13.725  -9.706  1.00 21.950          H  
ATOM   3216  N   MET A 205     -12.772  -8.662  -8.911  1.00 13.200          N  
ATOM   3217  CA  MET A 205     -12.734  -7.306  -9.409  1.00 13.660          C  
ATOM   3218  C   MET A 205     -11.310  -6.782  -9.343  1.00 14.590          C  
ATOM   3219  O   MET A 205     -10.804  -6.205 -10.314  1.00 15.110          O  
ATOM   3220  CB  MET A 205     -13.707  -6.448  -8.610  1.00 18.940          C  
ATOM   3221  CG  MET A 205     -15.170  -6.780  -8.888  1.00 18.940          C  
ATOM   3222  SD  MET A 205     -16.351  -5.946  -7.801  1.00 18.940          S  
ATOM   3223  CE  MET A 205     -16.325  -4.211  -8.285  1.00 18.940          C  
ATOM   3224  H   MET A 205     -13.316  -8.873  -8.075  1.00 15.840          H  
ATOM   3225  HA  MET A 205     -13.046  -7.307 -10.453  1.00 16.390          H  
ATOM   3226 1HB  MET A 205     -13.523  -6.598  -7.539  1.00 22.730          H  
ATOM   3227 2HB  MET A 205     -13.538  -5.425  -8.817  1.00 22.730          H  
ATOM   3228 1HG  MET A 205     -15.392  -6.514  -9.908  1.00 22.730          H  
ATOM   3229 2HG  MET A 205     -15.318  -7.855  -8.789  1.00 22.730          H  
ATOM   3230 1HE  MET A 205     -17.043  -3.658  -7.677  1.00 22.730          H  
ATOM   3231 2HE  MET A 205     -15.339  -3.798  -8.124  1.00 22.730          H  
ATOM   3232 3HE  MET A 205     -16.590  -4.118  -9.330  1.00 22.730          H  
ATOM   3233  N   GLN A 206     -10.653  -6.991  -8.201  1.00 14.880          N  
ATOM   3234  CA  GLN A 206      -9.282  -6.557  -8.019  1.00 15.860          C  
ATOM   3235  C   GLN A 206      -8.372  -7.245  -9.022  1.00 16.240          C  
ATOM   3236  O   GLN A 206      -7.458  -6.620  -9.572  1.00 16.970          O  
ATOM   3237  CB  GLN A 206      -8.833  -6.848  -6.603  1.00 21.810          C  
ATOM   3238  CG  GLN A 206      -7.459  -6.331  -6.260  1.00 21.810          C  
ATOM   3239  CD  GLN A 206      -7.153  -6.552  -4.817  1.00 21.810          C  
ATOM   3240  OE1 GLN A 206      -8.048  -6.783  -4.004  1.00 21.810          O  
ATOM   3241  NE2 GLN A 206      -5.900  -6.485  -4.465  1.00 21.810          N  
ATOM   3242  H   GLN A 206     -11.133  -7.431  -7.407  1.00 17.860          H  
ATOM   3243  HA  GLN A 206      -9.232  -5.483  -8.185  1.00 19.030          H  
ATOM   3244 1HB  GLN A 206      -9.568  -6.445  -5.913  1.00 26.170          H  
ATOM   3245 2HB  GLN A 206      -8.827  -7.929  -6.451  1.00 26.170          H  
ATOM   3246 1HG  GLN A 206      -6.706  -6.855  -6.852  1.00 26.170          H  
ATOM   3247 2HG  GLN A 206      -7.420  -5.264  -6.463  1.00 26.170          H  
ATOM   3248 1HE2 GLN A 206      -5.643  -6.630  -3.515  1.00 26.170          H  
ATOM   3249 2HE2 GLN A 206      -5.177  -6.304  -5.157  1.00 26.170          H  
ATOM   3250  N   ALA A 207      -8.628  -8.533  -9.274  1.00 15.810          N  
ATOM   3251  CA  ALA A 207      -7.853  -9.303 -10.219  1.00 16.250          C  
ATOM   3252  C   ALA A 207      -7.915  -8.662 -11.601  1.00 16.270          C  
ATOM   3253  O   ALA A 207      -6.922  -8.645 -12.326  1.00 16.980          O  
ATOM   3254  CB  ALA A 207      -8.349 -10.736 -10.240  1.00 22.570          C  
ATOM   3255  H   ALA A 207      -9.363  -9.015  -8.748  1.00 18.970          H  
ATOM   3256  HA  ALA A 207      -6.822  -9.286  -9.893  1.00 19.500          H  
ATOM   3257 1HB  ALA A 207      -7.766 -11.324 -10.895  1.00 27.090          H  
ATOM   3258 2HB  ALA A 207      -8.277 -11.151  -9.237  1.00 27.090          H  
ATOM   3259 3HB  ALA A 207      -9.378 -10.760 -10.564  1.00 27.090          H  
ATOM   3260  N   ARG A 208      -9.063  -8.095 -11.984  1.00 15.580          N  
ATOM   3261  CA  ARG A 208      -9.118  -7.414 -13.273  1.00 15.640          C  
ATOM   3262  C   ARG A 208      -8.197  -6.215 -13.280  1.00 16.300          C  
ATOM   3263  O   ARG A 208      -7.415  -6.016 -14.212  1.00 16.790          O  
ATOM   3264  CB  ARG A 208     -10.506  -6.917 -13.601  1.00 21.870          C  
ATOM   3265  CG  ARG A 208     -10.605  -6.014 -14.851  1.00 21.870          C  
ATOM   3266  CD  ARG A 208     -10.189  -6.692 -16.093  1.00 21.870          C  
ATOM   3267  NE  ARG A 208     -10.613  -5.985 -17.317  1.00 21.870          N  
ATOM   3268  CZ  ARG A 208     -10.324  -6.424 -18.554  1.00 21.870          C  
ATOM   3269  NH1 ARG A 208      -9.591  -7.493 -18.676  1.00 21.870          N  
ATOM   3270  NH2 ARG A 208     -10.800  -5.808 -19.626  1.00 21.870          N  
ATOM   3271  H   ARG A 208      -9.893  -8.170 -11.383  1.00 18.700          H  
ATOM   3272  HA  ARG A 208      -8.802  -8.110 -14.045  1.00 18.770          H  
ATOM   3273 1HB  ARG A 208     -11.166  -7.769 -13.753  1.00 26.250          H  
ATOM   3274 2HB  ARG A 208     -10.902  -6.350 -12.767  1.00 26.250          H  
ATOM   3275 1HG  ARG A 208     -11.609  -5.672 -14.936  1.00 26.250          H  
ATOM   3276 2HG  ARG A 208      -9.963  -5.147 -14.729  1.00 26.250          H  
ATOM   3277 1HD  ARG A 208      -9.101  -6.749 -16.106  1.00 26.250          H  
ATOM   3278 2HD  ARG A 208     -10.594  -7.693 -16.115  1.00 26.250          H  
ATOM   3279  HE  ARG A 208     -11.220  -5.171 -17.237  1.00 26.250          H  
ATOM   3280 1HH1 ARG A 208      -9.227  -7.968 -17.828  1.00 26.250          H  
ATOM   3281 2HH1 ARG A 208      -9.407  -7.917 -19.591  1.00 26.250          H  
ATOM   3282 1HH2 ARG A 208     -11.396  -4.993 -19.522  1.00 26.250          H  
ATOM   3283 2HH2 ARG A 208     -10.581  -6.167 -20.550  1.00 26.250          H  
ATOM   3284  N   ALA A 209      -8.230  -5.424 -12.212  1.00 16.390          N  
ATOM   3285  CA  ALA A 209      -7.351  -4.259 -12.179  1.00 17.130          C  
ATOM   3286  C   ALA A 209      -5.897  -4.730 -12.319  1.00 18.000          C  
ATOM   3287  O   ALA A 209      -5.094  -4.097 -12.995  1.00 18.670          O  
ATOM   3288  CB  ALA A 209      -7.556  -3.457 -10.900  1.00 23.690          C  
ATOM   3289  H   ALA A 209      -8.913  -5.623 -11.467  1.00 19.670          H  
ATOM   3290  HA  ALA A 209      -7.586  -3.627 -13.033  1.00 20.560          H  
ATOM   3291 1HB  ALA A 209      -6.901  -2.587 -10.907  1.00 28.420          H  
ATOM   3292 2HB  ALA A 209      -8.596  -3.130 -10.845  1.00 28.420          H  
ATOM   3293 3HB  ALA A 209      -7.324  -4.080 -10.038  1.00 28.420          H  
ATOM   3294  N   GLY A 210      -5.599  -5.894 -11.731  1.00 18.070          N  
ATOM   3295  CA  GLY A 210      -4.283  -6.524 -11.737  1.00 18.950          C  
ATOM   3296  C   GLY A 210      -3.924  -7.356 -12.996  1.00 19.140          C  
ATOM   3297  O   GLY A 210      -2.851  -7.962 -13.026  1.00 19.840          O  
ATOM   3298  H   GLY A 210      -6.337  -6.326 -11.164  1.00 21.680          H  
ATOM   3299 1HA  GLY A 210      -3.531  -5.747 -11.602  1.00 22.740          H  
ATOM   3300 2HA  GLY A 210      -4.218  -7.170 -10.863  1.00 22.740          H  
ATOM   3301  N   GLY A 211      -4.797  -7.408 -14.023  1.00 18.600          N  
ATOM   3302  CA  GLY A 211      -4.495  -8.164 -15.253  1.00 18.890          C  
ATOM   3303  C   GLY A 211      -5.337  -9.407 -15.625  1.00 18.930          C  
ATOM   3304  O   GLY A 211      -5.055 -10.060 -16.640  1.00 19.300          O  
ATOM   3305  H   GLY A 211      -5.678  -6.888 -13.965  1.00 22.320          H  
ATOM   3306 1HA  GLY A 211      -4.539  -7.464 -16.089  1.00 22.670          H  
ATOM   3307 2HA  GLY A 211      -3.463  -8.479 -15.189  1.00 22.670          H  
ATOM   3308  N   HIS A 212      -6.368  -9.744 -14.864  1.00 18.680          N  
ATOM   3309  CA  HIS A 212      -7.208 -10.905 -15.181  1.00 18.850          C  
ATOM   3310  C   HIS A 212      -8.444 -10.512 -15.987  1.00 18.740          C  
ATOM   3311  O   HIS A 212      -8.645  -9.325 -16.276  1.00 18.620          O  
ATOM   3312  CB  HIS A 212      -7.645 -11.592 -13.902  1.00 26.320          C  
ATOM   3313  CG  HIS A 212      -6.518 -12.151 -13.133  1.00 26.320          C  
ATOM   3314  ND1 HIS A 212      -6.316 -13.503 -12.983  1.00 26.320          N  
ATOM   3315  CD2 HIS A 212      -5.507 -11.546 -12.478  1.00 26.320          C  
ATOM   3316  CE1 HIS A 212      -5.236 -13.692 -12.248  1.00 26.320          C  
ATOM   3317  NE2 HIS A 212      -4.742 -12.516 -11.940  1.00 26.320          N  
ATOM   3318  H   HIS A 212      -6.579  -9.217 -14.016  1.00 22.420          H  
ATOM   3319  HA  HIS A 212      -6.638 -11.621 -15.773  1.00 22.620          H  
ATOM   3320 1HB  HIS A 212      -8.186 -10.888 -13.287  1.00 31.590          H  
ATOM   3321 2HB  HIS A 212      -8.328 -12.404 -14.136  1.00 31.590          H  
ATOM   3322  HD2 HIS A 212      -5.317 -10.482 -12.380  1.00 31.590          H  
ATOM   3323  HE1 HIS A 212      -4.823 -14.654 -11.952  1.00 31.590          H  
ATOM   3324  HE2 HIS A 212      -3.901 -12.304 -11.385  1.00 31.590          H  
ATOM   3325  N   GLN A 213      -9.227 -11.517 -16.411  1.00 18.900          N  
ATOM   3326  CA  GLN A 213     -10.488 -11.284 -17.118  1.00 18.960          C  
ATOM   3327  C   GLN A 213     -11.354 -12.531 -17.201  1.00 19.110          C  
ATOM   3328  O   GLN A 213     -10.853 -13.648 -17.068  1.00 19.240          O  
ATOM   3329  CB  GLN A 213     -10.258 -10.743 -18.522  1.00 26.520          C  
ATOM   3330  CG  GLN A 213      -9.565 -11.607 -19.506  1.00 26.520          C  
ATOM   3331  CD  GLN A 213      -9.469 -10.849 -20.826  1.00 26.520          C  
ATOM   3332  OE1 GLN A 213      -9.650  -9.609 -20.846  1.00 26.520          O  
ATOM   3333  NE2 GLN A 213      -9.189 -11.560 -21.912  1.00 26.520          N  
ATOM   3334  H   GLN A 213      -8.968 -12.470 -16.184  1.00 22.680          H  
ATOM   3335  HA  GLN A 213     -11.054 -10.536 -16.562  1.00 22.750          H  
ATOM   3336 1HB  GLN A 213     -11.200 -10.394 -18.951  1.00 31.820          H  
ATOM   3337 2HB  GLN A 213      -9.618  -9.932 -18.439  1.00 31.820          H  
ATOM   3338 1HG  GLN A 213      -8.559 -11.832 -19.150  1.00 31.820          H  
ATOM   3339 2HG  GLN A 213     -10.136 -12.523 -19.663  1.00 31.820          H  
ATOM   3340 1HE2 GLN A 213      -9.115 -11.108 -22.804  1.00 31.820          H  
ATOM   3341 2HE2 GLN A 213      -9.054 -12.550 -21.845  1.00 31.820          H  
ATOM   3342  N   GLN A 214     -12.643 -12.324 -17.462  1.00 19.220          N  
ATOM   3343  CA  GLN A 214     -13.596 -13.397 -17.715  1.00 19.490          C  
ATOM   3344  C   GLN A 214     -14.461 -13.008 -18.904  1.00 19.690          C  
ATOM   3345  O   GLN A 214     -15.176 -13.837 -19.468  1.00 19.720          O  
ATOM   3346  OXT GLN A 214     -14.701 -11.810 -19.038  1.00 29.230          O  
ATOM   3347  CB  GLN A 214     -14.497 -13.661 -16.503  1.00 26.150          C  
ATOM   3348  CG  GLN A 214     -13.783 -14.135 -15.266  1.00 26.150          C  
ATOM   3349  CD  GLN A 214     -14.745 -14.467 -14.134  1.00 26.150          C  
ATOM   3350  OE1 GLN A 214     -15.967 -14.323 -14.256  1.00 26.150          O  
ATOM   3351  NE2 GLN A 214     -14.196 -14.943 -13.034  1.00 26.150          N  
ATOM   3352  H   GLN A 214     -12.977 -11.370 -17.522  1.00 23.060          H  
ATOM   3353  HA  GLN A 214     -13.052 -14.308 -17.967  1.00 23.390          H  
ATOM   3354 1HB  GLN A 214     -15.052 -12.752 -16.251  1.00 31.380          H  
ATOM   3355 2HB  GLN A 214     -15.220 -14.423 -16.769  1.00 31.380          H  
ATOM   3356 1HG  GLN A 214     -13.211 -15.028 -15.515  1.00 31.380          H  
ATOM   3357 2HG  GLN A 214     -13.115 -13.349 -14.924  1.00 31.380          H  
ATOM   3358 1HE2 GLN A 214     -14.771 -15.195 -12.253  1.00 31.380          H  
ATOM   3359 2HE2 GLN A 214     -13.201 -15.058 -12.982  1.00 31.380          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 -1274.23 136.163 935.042 -71.936 23.2091 42.9172 490.157 -520.107 -1.3678 -10.1404 -422.877 -38.9986 -178.043 -6.44963 -31.2202 -26.1968 0 1.68106 14.3671 118.28 146.821 -29.0248 38.6536 -52.8503 1.55197 131.144 -583.452
HIS:NtermProteinFull_1 -5.08801 0.55076 4.15942 -0.38706 0.0014 0.19627 2.53622 -1.92328 -0 -0 -2.99047 -0.7201 0 0 -2.86984 0 0 0.00562 0.00032 0 3.04011 0 0 -0.45461 0 0.29441 -3.64885
VAL_2 -2.28793 0.42222 1.96804 -0.28373 0.16799 0.06288 0.73621 -1.05313 -0 -0 -0.82901 -0.39854 0 0 -0.55559 0 0 0.02522 0.01218 0.20536 0 -0.49395 0 1.9342 0.13012 0.49743 0.25997
SER_3 -3.14343 0.08974 2.94664 -0.02542 0 0.02115 1.20867 -1.34666 -0 -0 -0.71745 -0.04646 0 0 -1.07769 0 0 0.06586 0.00579 0.62587 0 -0.09654 0.60141 -0.77834 -0.07418 0.29459 -1.44646
SER_4 -4.71675 0.46201 4.2222 -0.03062 0 0.05316 2.64088 -2.13162 -0 -0 -2.4534 -0.99612 0 0 -0.72394 0 0 -0.03116 0.07903 0.97854 0 -0.00703 0.71806 -0.77834 -0.46165 0.26623 -2.91051
MET_5 -8.72624 0.9373 3.56035 -0.31575 0.06326 0.0401 2.40828 -2.28141 -0 -0 -1.27936 -0.12188 0 0 0 0 0 -0.09412 0.09575 1.31374 0 -0.12734 0 0.60916 -0.38845 0.30754 -3.99906
GLY_6 -4.50375 0.45499 2.99295 -5e-05 0 0 1.46519 -1.94524 -0 -0 -0.85032 -0.40697 0 0 -0.72394 0 0 -0.08286 0 0 0 0.53435 0 0.83697 -0.08624 0.25589 -2.05901
LEU_7 -5.55339 0.55014 4.12133 -0.65774 0.21235 0.23328 2.37903 -2.4261 -0 -0 -1.52911 0.11868 0 0 0 0 0 0.00567 0.00829 0.92633 0 -0.27767 0 0.18072 0.12718 0.32268 -1.25834
MET_8 -10.1411 0.61839 5.90224 -0.33187 0.05725 0.09765 2.8697 -3.08338 -0 -0 -1.21552 -0.05111 0 0 0 0 0 0.12309 0.05221 1.76773 0 0.07025 0 0.60916 0.11005 0.45126 -2.09401
MET_9 -10.2391 1.27226 5.78653 -0.41188 0.1133 0.15446 3.12967 -3.41699 -0 -0 -2.09992 0.20315 0 0 0 0 0 -0.02319 0.0324 2.47709 0 -0.14238 0 0.60916 -0.09943 0.52555 -2.12938
ALA_10 -4.964 0.44058 4.72435 -0.02063 0 0 2.43767 -2.66994 -0 -0 -1.18129 -0.37561 0 0 0 0 0 0.07028 0 0 0 -0.24016 0 1.8394 -0.31997 0.4125 0.15317
THR_11 -5.34724 0.43361 4.91981 -0.20621 0.16222 0.07578 2.4578 -2.57197 -0 -0 -2.28699 -0.18539 0 0 0 0 0 0.00147 0.00525 0.08866 0 -0.01489 2.28256 -1.0874 -0.15724 0.28701 -1.14316
LEU_12 -9.13115 0.89631 3.91759 -0.70948 0.22997 0.28325 3.06272 -3.02181 -0 -0 -2.61439 0.11199 0 0 0 0 0 -0.02551 0.02833 0.87997 0 -0.20237 0 0.18072 0.01289 0.36096 -5.74
PHE_13 -10.8904 1.45175 6.56723 -0.63266 0.15302 0.32605 3.28487 -3.97762 -0 -0 -3.0087 -0.06894 0 0 0 0 0 0.07371 0.15113 0 2.97059 0.02468 0 1.0402 -0.13052 0.48227 -2.18335
ASP_14 -4.55734 0.39459 6.01919 -0.10916 0.01004 0.33627 2.43161 -2.67246 -0 -0 -2.39925 -0.35044 0 0 0 -0.69993 0 0.06149 0.02828 0 1.75716 0.00341 0 -2.3716 -0.33792 0.49199 -1.96409
LEU_15 -6.23396 0.62102 4.22604 -0.47066 0.18148 0.09838 2.24279 -2.43118 -0 -0 -1.59628 0.22584 0 0 0 0 0 -0.0363 0.06599 0.51457 0 -0.19598 0 0.18072 -0.10178 0.36305 -2.34624
SER_16 -6.67305 0.19644 6.12116 -0.03567 0 0.06938 3.89192 -3.00779 -0.03387 -0.31051 -3.9292 -0.76284 0 0 -0.79134 -0.77039 0 -0.02204 0.01659 0.84886 0 0.3168 2.1253 -0.77834 0.15687 0.24947 -3.12224
ARG_17 -5.1933 0.70641 6.44942 -1.01034 0.16695 0.72439 2.99602 -2.92074 -0 -0 -3.81704 0.32771 0 0 0 -0.69993 0 0.16562 0.11772 2.36885 0 -0.02103 0 -1.2888 5.71981 1.71774 6.50947
PRO_18 -5.67168 1.04065 4.50283 -0.08677 6e-05 0.05407 2.04789 -1.97604 -0 -0 -1.73544 0.7436 0 0 0 0 0 0.18713 0.0035 0.37642 0 0.49876 0 -2.4119 5.66224 2.01279 5.24812
LEU_19 -9.45624 0.94628 5.33919 -0.48935 0.20775 0.1132 3.13022 -3.3445 -0 -0 -2.52226 0.20167 0 0 0 0 0 0.01685 0.08189 0.4261 0 -0.2602 0 0.18072 -0.14136 0.6881 -4.88197
ALA_20 -4.74552 0.34853 4.17886 -0.02004 0 0 2.20955 -2.44205 -0 -0 -2.38311 -0.34332 0 0 0 0 0 -0.02302 0 0 0 -0.1163 0 1.8394 -0.21243 0.48084 -1.22863
SER_21 -2.8899 0.19037 3.15631 -0.02862 0 0.06576 1.44454 -1.54104 -0.00523 -0.03974 -0.58253 -0.56448 0 0 0 0 0 -0.0359 0.00652 0.99362 0 0.2987 0.60006 -0.77834 -0.12572 0.32618 0.49057
LEU_22 -4.72846 0.47655 3.89866 -0.5251 0.22049 0.16247 1.86837 -2.00353 -0 -0 -1.47528 0.13944 0 0 -0.73474 0 0 -0.07556 0.09637 0.08036 0 -0.08766 0 0.18072 -0.25137 0.45078 -2.3075
THR_23 -2.69912 0.24591 3.38419 -0.12743 0.03495 0.09514 1.47356 -1.72232 -0 -0 -1.85645 -0.62978 0 0 -0.73474 0 0 0.0719 0.0064 0.15428 0 1.14114 4.10015 -1.0874 0.89691 0.76226 3.50955
LEU_24 -5.89463 0.60049 3.4224 -0.504 0.22107 0.12924 2.09007 -1.99759 -0.00224 -0.02095 -1.14958 0.18813 0 0 0 0 0 -0.03783 0.06393 0.28831 0 -0.26817 0 0.18072 0.99058 0.79266 -0.90739
HIS_25 -10.1489 1.20926 7.27104 -0.61762 0.28218 0.50539 2.27315 -3.8349 -0.02366 -0.11805 -2.86459 -0.42926 0 0 -0.7274 -0.77039 0 -0.04908 0.26854 0 2.90192 -0.22366 0 -0.45461 0.35481 1.13803 -4.05782
ALA_26 -3.9826 0.79455 4.06477 -0.02036 0 0 2.7073 -2.20852 -0.00164 -0.0072 -1.2967 -0.41512 0 0 0 0 0 -0.00359 0 0 0 -0.39214 0 1.8394 0.64432 1.70616 3.42863
PRO_27 -2.95355 0.60196 1.56262 -0.07439 0 0.04529 0.64931 -0.73624 -0 -0 0.29357 0.56054 0 0 0 0 0 -0.23354 0.01325 0.3634 0 -0.75379 0 -2.4119 0.25897 1.15721 -1.65728
THR_28 -1.72011 0.21691 1.57875 -0.1299 0.09858 0.07068 0.46908 -0.85371 -0.00887 -0.03992 -0.11691 -1.03585 0 0 0 0 0 -0.07231 0.00052 0.03708 0 -0.18689 2.25873 -1.0874 -0.15858 0.36206 -0.31805
LEU_29 -5.50279 0.60477 2.88221 -0.77785 0.38388 0.24436 1.6979 -1.88071 -0 -0 -0.93259 0.10487 0 0 0 0 0 -0.04528 0.11809 1.7826 0 -0.32397 0 0.18072 -0.21906 0.70532 -0.97752
ARG_30 -1.43463 0.16547 1.12085 -0.55703 0.08634 0.35495 0.0037 -0.67586 -0.01441 -0.04649 0.09845 0.33055 0 0 0 0 0 -0.02834 0.00011 1.91239 0 0.12429 0 -1.2888 0.19114 0.62784 0.97052
LEU_31 -5.43941 0.53164 0.97221 -0.56636 0.13072 0.13296 0.76367 -1.3252 -0 -0 -0.21405 0.2496 0 0 0 0 0 -0.00321 0.10501 0.69547 0 -0.32348 0 0.18072 0.12157 0.2372 -3.75094
SER_32 -2.55971 0.34858 1.81939 -0.02814 0.00023 0.02328 0.55708 -1.0248 -0.00614 -0.02032 -0.37177 -0.28929 0 0 0 0 0 0.25897 0.004 0.46043 0 0.1136 0.60126 -0.77834 -0.31504 0.8455 -0.36125
PRO_33 -2.41013 0.49015 0.76324 -0.22158 0.02804 0.16444 0.28385 -0.54018 -0 -0 0.19435 -0.12793 0 0 0 0 0 0.0691 0.01553 0.25315 0 -0.56479 0 -2.4119 -0.31538 0.91679 -3.41324
PHE_34 -7.67654 0.97385 2.68145 -0.64087 0.11789 0.35509 1.57059 -1.89625 -0 -0 -0.72549 0.06982 0 0 0 0 0 0.0127 7e-05 0 1.92889 -0.29413 0 1.0402 -0.0018 1.23039 -1.25414
PRO_35 -4.80045 0.95249 2.83211 -0.11852 0.00566 0.08795 1.02948 -1.16834 -0 -0 -0.27239 0.23417 0 0 0 0 0 -0.10868 0.05074 0.11145 0 -0.85132 0 -2.4119 -0.20014 1.22403 -3.40367
HIS_D_36 -5.48671 0.44256 3.72601 -0.40478 0.01322 0.55443 2.04566 -1.88854 -0.02935 -0.17649 -2.27036 -0.40512 0 0 -2.04583 0 0 0.0277 0.10352 0 1.52177 -0.1907 0 -0.45461 0.09519 0.66898 -4.15344
ILE_37 -8.02548 1.1514 2.70847 -0.60406 0.31525 0.11731 2.43569 -2.2293 -0.00523 -0.06199 -1.56192 0.35726 0 0 0 0 0 -0.03293 0.22682 0.9304 0 -0.73893 0 0.73287 0.06346 0.67568 -3.54521
ALA_38 -3.22404 0.28227 1.60598 -0.03061 0.01102 0 1.39482 -1.39728 -0.00454 -0.0131 -1.01444 -0.48718 0 0 -0.8628 0 0 0.0967 0 0 0 -0.11181 0 1.8394 -0.00222 0.36661 -1.55122
ALA_39 -3.12472 0.49358 0.57998 -0.02298 0 0 0.93679 -1.0328 -0.00523 -0.06199 -1.11591 -0.20719 0 0 0 0 0 0.0995 0 0 0 -0.15844 0 1.8394 -0.19691 0.25916 -1.71776
SER_40 -3.89965 0.19338 3.83699 -0.02114 0 0.03589 2.22218 -1.89127 -0 -0 -1.33564 -1.1345 0 0 -1.07029 0 0 -0.02136 0.14869 1.71299 0 -0.40283 0.60428 -0.77834 -0.21841 0.52359 -1.49544
ASP_41 -4.19684 0.31666 3.33251 -0.11984 0.01292 0.37064 1.13604 -1.5526 -0.00603 -0.02637 -1.33872 -0.17947 0 0 0 0 0 -0.0387 0.00488 0 2.15836 -0.23821 0 -2.3716 -0.09893 0.56108 -2.2742
GLU_42 -4.07412 0.61949 4.28932 -0.19778 0.03408 0.29329 1.42636 -2.0028 -0.01394 -0.15098 -0.56355 -0.57369 0 0 -0.34289 0 0 0.02271 0.01075 0 3.00906 0.03671 0 -2.7348 -0.22066 0.92036 -0.2131
PRO_43 -3.8645 0.6907 1.52757 -0.1153 0.00511 0.08485 0.25991 -0.81318 -9e-05 -0.00155 -0.55133 0.25925 0 0 0 0 0 -0.10766 0.02595 0.09185 0 -1.04727 0 -2.4119 -0.15126 0.92178 -5.19708
LEU_44 -7.00599 0.69956 2.00087 -0.60124 0.29543 0.11667 1.82082 -1.89615 -0.03821 -0.30473 -0.64174 0.31792 0 0 -0.79134 0 0 0.0241 0.06242 1.6012 0 -0.3525 0 0.18072 -0.38192 0.72547 -4.16863
LEU_45 -4.16794 0.30827 3.02614 -0.60163 0.18266 0.16249 1.8829 -1.80653 -0 -0 -1.37585 0.2746 0 0 0 0 0 -0.02993 0.00813 0.55395 0 -0.36986 0 0.18072 -0.16782 0.68262 -1.25709
SER_46 -2.97816 0.14555 1.51907 -0.02803 4e-05 0.02258 0.3807 -0.98911 -0.00589 -0.09326 -0.35216 -0.33525 0 0 0 0 0 -0.03374 0.00192 0.42802 0 -0.02436 0.60292 -0.77834 -0.32308 0.34917 -2.49141
ILE_47 -5.82714 1.10028 1.53465 -0.61593 0.45016 0.12129 1.59492 -1.35028 -0.01908 -0.13473 -0.72829 0.13239 0 0 0 0 0 0.01093 0.18177 0.99064 0 -0.75287 0 0.73287 -0.46663 1.22139 -1.82365
PRO_48 -3.8492 0.52182 2.00848 -0.16841 0.05798 0.11308 0.87634 -0.98584 -0 -0 -1.18133 0.11943 0 0 -0.36229 0 0 0.02569 0.00413 0.19037 0 -0.90664 0 -2.4119 0.1253 1.17476 -4.64823
LEU_49 -7.43762 1.43211 0.83511 -0.52135 0.15236 0.08889 1.14725 -1.58845 -0.01908 -0.13473 -0.72709 0.34486 0 0 0 0 0 0.3192 0.01993 1.24107 0 -0.37877 0 0.18072 0.16492 0.47101 -4.40966
ALA_50 -4.6088 0.83573 2.92662 -0.03022 0.02175 0 1.89565 -1.94141 -0 -0 -0.41891 -0.50196 0 0 0 0 0 0.06881 0 0 0 0.03181 0 1.8394 1.12267 1.40331 2.64445
PRO_51 -5.00076 0.90465 1.73323 -0.09257 0.00095 0.05768 0.83266 -1.00871 -0 -0 0.00996 0.69658 0 0 0 0 0 -0.14764 0.00318 0.59373 0 -0.50463 0 -2.4119 1.07718 1.22722 -2.02919
SER_52 -1.88173 0.25737 1.97864 -0.03098 0.00113 0.05159 0.50049 -0.89552 -0.00436 -0.01456 -0.12883 -1.06883 0 0 0 0 0 -0.0369 0.01347 0.18989 0 -0.3655 0.61365 -0.77834 -0.45076 0.21474 -1.83533
ARG_53 -4.93476 0.37268 5.62216 -0.79444 0.20334 0.36943 3.28246 -2.62228 -0.00373 -0.02847 -3.21041 0.21801 0 0 0 -0.80747 0 0.01471 0.08119 2.78211 0 0.20219 0 -1.2888 -0.18791 0.38362 -0.34634
ALA_54 -2.67098 0.15215 3.19189 -0.02294 0 0 1.38758 -1.61321 -0.00436 -0.01456 -0.96141 -0.3652 0 0 0 0 0 -0.06105 0 0 0 -0.34728 0 1.8394 -0.214 0.42173 0.71777
ARG_55 -5.06486 0.25635 5.1187 -0.89813 0.15213 0.56899 2.0126 -2.41394 -0.00745 -0.13335 -1.12404 0.17819 0 0 0 -0.49241 0 -0.02298 0.01058 2.73606 0 -0.00793 0 -1.2888 -0.33904 0.23172 -0.52763
ALA_56 -6.15804 0.79817 2.88356 -0.02244 0 0 2.39218 -2.59508 -0 -0 -1.30731 -0.33512 0 0 0 0 0 -0.02509 0 0 0 -0.15591 0 1.8394 -0.18757 0.33962 -2.53364
LEU_57 -8.40314 0.682 4.46658 -0.69869 0.32082 0.27655 2.9696 -3.21763 -0 -0 -2.65946 0.10241 0 0 0 0 0 0.02275 0.03391 0.9119 0 -0.24066 0 0.18072 -0.19266 0.42339 -5.02161
ASN_58 -4.93057 0.4182 5.10263 -0.17565 0.02471 0.25709 2.63876 -2.79134 -0.00373 -0.02847 -2.06956 -0.30774 0 0 0 0 0 0.06859 0.01826 0 1.41268 0.3959 0 -0.93687 -0.02527 0.28525 -0.64712
GLY_59 -4.86161 0.49299 4.29511 -5e-05 0 0 2.62927 -2.57007 -0 -0 -2.44375 -0.43154 0 0 0 0 0 -0.01221 0 0 0 0.48486 0 0.83697 0.45163 0.18147 -0.94693
ALA_60 -6.014 0.60776 4.21962 -0.02401 0 0 3.03282 -2.96744 -0 -0 -3.06488 -0.37574 0 0 0 0 0 -0.0178 0 0 0 -0.36433 0 1.8394 0.08982 0.28399 -2.75479
ALA_61 -4.86213 0.37669 4.43361 -0.02229 0 0 2.72164 -2.63726 -0 -0 -2.2954 -0.37509 0 0 0 0 0 -0.04155 0 0 0 -0.31312 0 1.8394 -0.57647 0.31119 -1.44077
TYR_62 -7.74313 1.1084 5.38336 -0.63079 0.05314 0.32553 3.27301 -3.14684 -0 -0 -1.90231 -0.21805 0 0 0 0 0 0.08395 0.06224 0 2.44187 -0.0044 0.03062 1.2797 -0.20485 0.4405 0.63196
LEU_63 -9.63268 1.13873 4.2852 -0.49531 0.24946 0.1238 2.93263 -3.10505 -0 -0 -1.40781 0.1864 0 0 0 0 0 -0.04196 0.14781 0.33465 0 -0.26859 0 0.18072 -0.11287 0.65451 -4.83036
SER_64 -6.54575 0.55534 6.23147 -0.0308 0.00055 0.02051 3.50274 -3.08976 -0 -0 -4.56 0.01638 0 0 0 0 0 0.08301 0.02738 0.48529 0 0.30134 1.81411 -0.77834 -0.18303 0.60902 -1.54054
ASP_65 -5.95323 0.4467 8.00058 -0.21911 0.00177 0.71602 4.38642 -3.524 -0 -0 -5.35356 -0.00332 0 0 0 -1.52384 0 -0.07091 0.09239 0 3.34325 0.00835 0 -2.3716 -0.24732 0.5136 -1.75782
LEU_66 -9.11056 1.22869 2.8061 -0.55471 0.22097 0.1584 2.15808 -2.68351 -0 -0 -2.05033 0.20652 0 0 0 0 0 -0.06486 0.29528 0.21275 0 -0.02069 0 0.18072 -0.31477 0.80665 -6.52527
PHE_67 -11.2385 1.79965 4.59776 -0.64626 0.05674 0.39621 2.28192 -3.23404 -0.01006 -0.13733 -0.49808 0.28623 0 0 0 0 0 0.2072 0.05304 0 2.12557 -0.04084 0 1.0402 0.17603 1.17048 -1.61405
ARG_68 -7.17695 0.41034 6.74167 -1.05604 0.17752 0.67426 2.32325 -2.76734 -0.0121 -0.12177 -2.6643 0.25877 0 0 0 -1.08782 0 0.18243 0.15813 2.13364 0 -0.03815 0 -1.2888 0.35964 0.87047 -1.92316
SER_69 -3.87096 0.45527 4.58389 -0.03759 0.01343 0.07238 1.66767 -2.06953 -0.01185 -0.08316 -1.16796 -0.44701 0 0 0 0 0 0.22009 0.0001 0.16285 0 0.07363 0.60273 -0.77834 0.67325 1.05564 1.11453
PRO_70 -8.02588 1.27923 3.62632 -0.1756 0.07219 0.12144 0.95506 -1.8038 -0.02196 -0.15232 -0.12861 0.06995 0 0 0 0 0 0.03298 0.00076 0.18731 0 -0.88963 0 -2.4119 0.88264 1.06295 -5.31887
MET_71 -7.42748 0.68685 3.3339 -0.59996 0.06768 0.26916 1.62114 -2.00793 -0.03705 -0.19208 -1.96149 -0.19999 0 0 0 0 0 0.31357 0.23656 2.72977 0 -0.02327 0 0.60916 0.19489 0.77986 -1.60672
LEU_72 -7.34903 1.12414 3.94363 -0.71362 0.30857 0.3346 2.70772 -2.27169 -0 -0 -2.66825 0.12144 0 0 -0.84435 0 0 -0.04656 0.02314 1.04796 0 -0.2617 0 0.18072 0.93283 1.90408 -1.52636
PRO_73 -4.29065 0.74134 3.08627 -0.07076 0 0.04331 1.13584 -1.38249 -0.01421 -0.13007 -1.28452 0.59839 0 0 0 0 0 -0.21116 0.00338 0.2245 0 -0.65691 0 -2.4119 1.15838 1.77744 -1.6838
SER_74 -4.07391 0.3303 4.47628 -0.02412 1e-05 0.02358 2.28465 -2.12619 -0 -0 -2.73803 -0.30573 0 0 0 -0.43602 0 0.07888 0.03391 0.58962 0 0.2648 0.80608 -0.77834 0.01915 0.71736 -0.85774
LEU_75 -8.21769 1.34156 3.85948 -0.93158 0.65903 0.44192 2.49875 -2.72739 -0.04238 -0.21752 -2.02028 0.00493 0 0 0 0 0 -0.02391 0.09738 2.19845 0 -0.21067 0 0.18072 -0.11417 0.97639 -2.24698
GLN_76 -5.91847 0.34185 5.49052 -0.25889 0.05653 0.20702 2.02873 -2.72002 -0.01421 -0.13007 -1.48901 -0.44218 0 0 0 0 0 0.21001 0.05552 0 2.79361 0.01728 0 -0.18838 0.02135 0.81756 0.87876
TRP_77 -6.00303 0.46439 5.77045 -1.13961 0.07215 0.59974 2.6896 -2.99758 -0 -0 -1.99357 -0.35333 0 0 0 0 0 -0.00287 0.00064 0 2.02927 -0.36392 0 1.6906 0.15837 0.25484 0.87612
LEU_78 -9.36789 1.1586 3.69772 -0.71887 0.26921 0.30576 3.14552 -3.12648 -0 -0 -1.73558 0.10522 0 0 0 0 0 0.03518 0.03854 1.08178 0 -0.27198 0 0.18072 -0.04949 0.31555 -4.93647
GLY_79 -4.06655 0.23589 4.94124 -5e-05 0 0 2.55918 -2.52664 -0 -0 -2.89272 -0.43874 0 0 0 0 0 -0.02361 0 0 0 0.30935 0 0.83697 0.36537 0.32808 -0.37223
ARG_80 -5.27506 0.25691 6.21057 -0.73315 0.10642 0.47666 2.36738 -2.98928 -0.01718 -0.10861 -1.97656 0.33813 0 0 0 0 0 0.07174 0.03617 1.44058 0 -0.09406 0 -1.2888 0.32939 0.27772 -0.57103
ALA_81 -4.37922 0.28607 4.13686 -0.02308 0 0 2.75479 -2.46586 -0 -0 -2.8652 -0.37695 0 0 0 0 0 0.03671 0 0 0 -0.33626 0 1.8394 -0.53285 0.29932 -1.62628
TYR_82 -9.89361 1.28359 5.9249 -0.52726 0.39412 0.21419 3.98914 -3.6282 -0.00325 -0.02101 -2.35698 -0.2638 0 0 0 0 0 -0.02324 0.16812 0 3.06168 0.01843 0.18361 1.2797 -0.32653 0.65103 0.12462
ASN_83 -4.31821 0.17662 5.44343 -0.17178 0.02312 0.24879 2.47126 -2.57807 -0 -0 -2.14869 -0.35717 0 0 0 0 0 0.09077 0.01229 0 1.43418 0.47728 0 -0.93687 0.08868 0.65843 0.61407
SER_84 -3.56137 0.24735 4.80243 -0.02549 0 0.05976 2.18525 -2.26686 -0.00215 -0.04128 -2.09527 -0.6054 0 0 0 0 0 -0.02386 0.00233 0.72801 0 0.33116 0.61831 -0.77834 0.19429 0.2946 0.06347
SER_85 -6.26505 0.36377 6.33312 -0.03494 0.00363 0.02596 2.65812 -3.11884 -0 -0 -2.25741 0.02111 0 0 0 -0.49241 0 0.11474 0.0169 1.10228 0 -0.27752 1.76048 -0.77834 -0.23331 0.40869 -0.64904
LYS_86 -5.48795 0.53598 4.69663 -0.395 0.03623 0.19925 2.05388 -2.41404 -0 -0 -1.14068 -0.12977 0 0 0 0 0 0.13715 0.02 2.03685 0 -0.0527 0 -1.5107 -0.2467 0.45054 -1.21102
GLU_87 -2.49768 0.20762 3.35991 -0.19766 0.02073 0.25695 1.42966 -1.52483 -0.00405 -0.03795 -1.02223 -0.55815 0 0 0 0 0 0.16142 0.04425 0 3.10008 -0.1434 0 -2.7348 -0.02789 0.41605 0.24803
GLY_88 -2.49526 0.06799 3.29879 -0.00011 0 0 1.30438 -1.63462 -0 -0 -1.31153 -0.42337 0 0 0 0 0 0.24174 0 0 0 0.1983 0 0.83697 0.68519 0.31072 1.0792
LEU_89 -4.23029 0.47209 3.14365 -0.5802 0.24952 0.1631 1.0526 -1.64959 -1e-05 -0.00013 -1.21024 0.1236 0 0 0 0 0 -0.05524 0.29119 1.65289 0 -0.10526 0 0.18072 0.49622 0.49255 0.48715
ASP_90 -4.02852 0.29117 5.73926 -0.10453 0.00445 0.30485 2.92109 -2.47231 -0.00609 -0.10889 -3.91933 -1.33634 0 0 -0.79233 -0.80747 0 -0.0197 0.08373 0 2.12296 -0.18386 0 -2.3716 -0.2726 0.59869 -4.35735
GLU_91 -4.22635 0.20526 5.35374 -0.34659 0.09013 0.4229 2.73132 -2.22449 -0.00098 -0.01968 -4.33115 -0.64911 0 0 -0.79233 -1.15655 0 -0.05055 0.02716 0 3.23197 -0.20051 0 -2.7348 -0.19936 0.25979 -4.61019
GLY_92 -4.36574 0.67612 3.91266 -5e-05 0 0 1.75065 -2.12753 -0 -0 -0.89638 -0.41472 0 0 0 0 0 -0.09931 0 0 0 0.11362 0 0.83697 0.37724 0.10874 -0.12774
PHE_93 -9.00861 0.53114 5.09511 -1.05232 0.10264 0.4311 2.18602 -2.97253 -0 -0 -0.96724 0.06914 0 0 0 0 0 -0.0177 0.0097 0 1.81235 -0.46487 0 1.0402 0.64202 0.27745 -2.28638
GLU_94 -4.66164 0.19144 4.98868 -0.20801 0.02387 0.27858 2.02177 -2.39032 -0.00098 -0.01972 -1.6406 -0.55866 0 0 0 0 0 0.11211 0.03715 0 3.01334 -0.22559 0 -2.7348 -0.24734 0.3507 -1.67004
ARG_95 -8.52679 0.6166 8.7761 -0.6509 0.11502 0.36334 4.27157 -4.05992 -0 -0 -4.99214 0.22157 0 0 -0.36229 -1.15655 0 -0.03767 0.10875 2.51939 0 -0.0756 0 -1.2888 -0.45828 0.4494 -4.1672
LEU_96 -9.83956 1.35642 5.09758 -0.48371 0.23931 0.11643 3.63194 -3.67754 -0 -0 -2.66097 0.21233 0 0 0 0 0 0.11811 0.261 0.31105 0 -0.28057 0 0.18072 -0.36068 0.60542 -5.17272
ASP_97 -6.34467 0.42394 9.06467 -0.1741 0 0.57197 4.06708 -3.95938 -0 -0 -6.42328 -0.33702 0 0 0 -1.69188 0 0.0405 0.07553 0 3.23979 0.2972 0 -2.3716 -0.02077 0.5945 -2.94752
ALA_98 -5.18294 0.37061 5.3991 -0.02186 0 0 2.43411 -2.95217 -0 -0 -1.85315 -0.34007 0 0 0 0 0 -0.04606 0 0 0 -0.18286 0 1.8394 -0.01717 0.44336 -0.1097
LEU_99 -9.62912 1.19918 4.30408 -0.50909 0.31609 0.11686 2.74061 -3.1047 -0.01263 -0.13913 -2.35386 0.25917 0 0 0 0 0 0.08152 0.074 0.37796 0 -0.27027 0 0.18072 -0.31385 0.44745 -6.23498
ARG_100 -9.14433 1.08429 8.63469 -0.9349 0.22565 0.59821 4.20427 -4.06274 -0.00261 -0.01813 -4.68239 0.38325 0 0 0 -0.63273 0 0.01007 0.62501 2.1563 0 -0.00348 0 -1.2888 0.02191 0.73029 -2.09616
ARG_101 -7.57367 0.35766 8.20307 -0.81726 0.08885 0.57566 3.16057 -3.6125 -0.0062 -0.07455 -4.05285 0.41801 0 0 0 -1.05915 0 -0.04262 0.29561 2.85761 0 -0.12758 0 -1.2888 -0.04768 0.87891 -1.8669
GLN_102 -5.7674 0.22555 5.97425 -0.26859 0.05097 0.21987 2.68318 -2.88054 -0.01263 -0.13913 -2.83767 -0.45702 0 0 0 0 0 -0.03118 0.11407 0 2.74125 0.04315 0 -0.18838 -0.23924 0.59003 -0.17946
MET_103 -8.9852 0.47087 4.81204 -0.19947 0.02181 0.06803 2.71772 -2.75924 -0 -0 -3.21798 -0.2396 0 0 0 0 0 0.00242 0.06471 2.23837 0 0.03193 0 0.60916 -0.03613 0.24538 -4.15517
VAL_104 -8.53841 0.85177 3.95217 -0.30593 0.15307 0.06692 2.87639 -2.976 -0 -0 -1.91007 -0.09354 0 0 0 0 0 -0.05566 0.03215 0.05911 0 -0.36397 0 1.9342 -0.0181 0.34786 -3.98803
ALA_105 -4.71576 0.31028 4.44173 -0.0213 0 0 2.4226 -2.50307 -0.00261 -0.01813 -2.05008 -0.34143 0 0 0 0 0 0.04531 0 0 0 -0.19927 0 1.8394 -0.16605 0.35609 -0.6023
SER_106 -5.30162 0.54512 6.04548 -0.03427 0 0.07643 2.71956 -2.74523 -0.03606 -0.31063 -2.04188 -0.50271 0 0 0 0 0 -0.035 0.00622 0.92668 0 0.31143 0.61896 -0.77834 -0.13732 0.29941 -0.37377
SER_107 -6.7292 0.57975 5.68864 -0.03099 1e-05 0.02199 3.21017 -2.9917 -0 -0 -2.76363 0.02164 0 0 0 0 0 0.0652 7e-05 0.51836 0 0.29484 1.73956 -0.77834 -0.01431 0.63328 -0.53465
ILE_108 -9.12522 1.38652 4.26435 -0.53414 0.36479 0.11376 2.70543 -3.19716 -0 -0 -1.73238 0.38388 0 0 0 0 0 0.1159 0.24306 1.05659 0 0.03613 0 0.73287 -0.11068 1.11995 -2.17633
ARG_109 -6.74019 0.56208 7.68867 -0.75988 0.09379 0.4293 4.18005 -3.62955 -0.00474 -0.04038 -4.6786 0.18532 0 0 -1.72983 0 0 0.05022 0.06445 3.0046 0 -0.07064 0 -1.2888 -0.26495 0.98532 -1.96377
ALA_110 -5.81684 0.35954 4.09034 -0.02193 0 0 2.53224 -2.80409 -0.01043 -0.08491 -2.97603 -0.37867 0 0 0 0 0 0.08615 0 0 0 -0.35575 0 1.8394 -0.47741 0.45949 -3.55888
ILE_111 -8.12091 0.97827 3.48274 -0.49909 0.40012 0.09821 2.7127 -2.77311 -0 -0 -1.86854 0.06003 0 0 0 0 0 -0.06662 0.00292 0.46316 0 -0.46378 0 0.73287 -0.21199 0.32843 -4.74457
ALA_112 -4.82679 0.28203 3.48411 -0.02185 0 0 2.27301 -2.31429 -0 -0 -1.96098 -0.33946 0 0 0 0 0 -0.03785 0 0 0 -0.26552 0 1.8394 -0.13235 0.35676 -1.66377
ASN_113 -5.57328 0.26171 6.34525 -0.18024 0.01807 0.26036 2.9589 -3.13714 -0 -0 -2.64609 -0.26295 0 0 0 -0.95959 0 -0.00954 0.0513 0 1.56156 0.41188 0 -0.93687 0.00377 0.36237 -1.47054
LEU_114 -8.01418 1.08723 4.28625 -0.76339 0.51739 0.3414 2.75535 -2.89306 -0.00757 -0.03835 -3.13259 0.08357 0 0 0 0 0 -0.03956 0.03942 0.93827 0 -0.25322 0 0.18072 0.10707 0.79231 -4.01294
ILE_115 -8.36411 1.18137 3.34136 -0.50459 0.36989 0.10106 2.52266 -2.78689 -0.01289 -0.08684 -2.10976 -0.0574 0 0 0 0 0 -0.05214 0.00965 0.61149 0 -0.3707 0 0.73287 -0.12099 1.08152 -4.51443
ALA_116 -4.76079 0.45797 4.01598 -0.02086 0 0 1.95633 -2.51316 -0 -0 -0.82824 -0.33194 0 0 0 0 0 -0.03833 0 0 0 -0.19954 0 1.8394 -0.13191 0.73408 0.17898
ASP_117 -3.78927 0.16197 4.8738 -0.10977 0.0107 0.33581 2.05112 -2.36632 -0 -0 -1.43965 -0.22102 0 0 0 0 0 -0.02707 0.01651 0 1.92896 -0.04406 0 -2.3716 -0.20967 0.33789 -0.86165
ASN_118 -6.84885 0.59176 6.03942 -0.30643 0.00313 0.58561 2.96546 -3.19025 -0 -0 -2.43084 -0.13649 0 0 0 -0.50286 0 0.02274 0.0053 0 2.4606 0.60842 0 -0.93687 0.20865 0.28235 -0.57916
LEU_119 -7.68126 1.20554 3.74674 -0.50994 0.24387 0.11437 2.08571 -2.69216 -0.02689 -0.14555 -1.77537 0.27481 0 0 0 0 0 -0.0165 0.11476 0.43571 0 -0.25136 0 0.18072 0.17531 0.60953 -3.91196
ASP_120 -3.18732 0.1365 4.99238 -0.11396 0.02677 0.35464 2.00016 -2.17694 -0.01289 -0.08684 -2.08657 -0.27593 0 0 0 -0.82568 0 -0.03062 0.04449 0 1.75979 -0.00058 0 -2.3716 -0.35669 0.5729 -1.63798
ALA_121 -2.46392 0.17039 2.35667 -0.02803 0.00661 0 1.4581 -1.36567 -0 -0 -1.38595 -0.41033 0 0 0 0 0 -0.00035 0 0 0 0.01801 0 1.8394 -0.54598 0.46781 0.11678
LEU_122 -6.23447 1.45793 2.92606 -0.47594 0.2284 0.08703 1.85332 -1.9455 -0.01932 -0.1072 -1.38056 0.28141 0 0 0 0 0 -0.02237 0.01175 0.4431 0 -0.29521 0 0.18072 -0.55803 1.19115 -2.37771
PRO_123 -1.76587 0.43727 1.00108 -0.17796 0.056 0.12638 0.1413 -0.39836 -0.0234 -0.13205 0.2081 0.02756 0 0 0 0 0 0.0445 0.00035 0.17858 0 -0.84282 0 -2.4119 0.04379 1.01771 -2.46973
ILE_124 -6.46758 1.17079 0.95442 -0.47506 0.37029 0.092 1.14642 -1.30073 -0 -0 -1.22155 0.00327 0 0 0 0 0 -0.07379 0.14392 0.38028 0 -0.75106 0 0.73287 0.09298 0.62939 -4.57315
GLU_125 -3.88472 0.54725 4.03365 -0.46731 0.17904 1.49818 2.4465 -1.89423 -0.0234 -0.13205 -2.61099 -2.66118 0 0 0 0 0 -0.02858 0.01362 0 4.15075 0.03866 0 -2.7348 -0.37428 1.23777 -0.66612
PRO_126 -3.90539 0.68538 3.53683 -0.06834 0 0.04247 1.38656 -1.57235 -0.0196 -0.14316 -0.97473 0.58724 0 0 0 0 0 -0.19084 0.06502 0.1796 0 -0.76585 0 -2.4119 0.06327 1.19931 -2.30649
GLU_127 -3.80887 0.24432 4.84161 -0.43812 0.05534 0.87717 1.45267 -2.09898 -0.00663 -0.06259 -1.89622 -0.43321 0 0 0 -0.3712 0 -0.02715 0.04189 0 3.18546 -0.32847 0 -2.7348 0.02933 0.58415 -0.89431
LEU_128 -8.65487 1.09311 3.96026 -0.4964 0.19401 0.11176 2.67512 -2.67671 -0 -0 -1.67145 0.16646 0 0 0 0 0 0.10775 0.11687 0.30306 0 -0.27724 0 0.18072 -0.27515 0.54669 -4.59601
GLU_129 -6.88136 0.39936 7.84261 -0.32471 0.0496 0.36087 2.46758 -3.4501 -0.0196 -0.14316 -2.63761 -0.62094 0 0 0 0 0 0.04777 0.09443 0 3.91852 -0.08583 0 -2.7348 -0.1919 0.60052 -1.30873
ARG_130 -5.38673 0.3962 7.01723 -0.62891 0.15803 0.38022 2.67778 -3.18349 -0.00663 -0.06259 -3.5483 0.30588 0 0 0 -0.3712 0 0.05017 0.43104 1.90002 0 -0.08498 0 -1.2888 -0.30903 0.40014 -1.15395
ARG_131 -7.06222 0.3197 5.81746 -0.60959 0.09483 0.33665 2.63015 -2.87699 -0 -0 -1.43089 0.264 0 0 0 0 0 -0.02704 0.00936 2.53644 0 -0.06682 0 -1.2888 -0.33797 0.34772 -1.344
LEU_132 -8.73488 1.09864 3.28371 -0.45917 0.12877 0.10442 2.52128 -2.78213 -0 -0 -2.3561 0.21526 0 0 0 0 0 0.12098 0.1029 0.41192 0 -0.25922 0 0.18072 -0.29378 0.36267 -6.354
ARG_133 -6.67349 0.45577 8.48976 -0.43746 0.0684 0.2156 3.41283 -3.68374 -0 -0 -4.44612 0.27277 0 0 0 -0.82568 0 0.12542 0.31953 2.05021 0 -0.10097 0 -1.2888 -0.31672 0.60222 -1.76047
ALA_134 -3.94607 0.16452 4.2528 -0.02131 0 0 2.33944 -2.32454 -0.01758 -0.1596 -1.86932 -0.37388 0 0 0 0 0 0.06331 0 0 0 -0.28621 0 1.8394 -0.42574 0.48152 -0.28325
TRP_135 -11.5279 1.2117 5.73764 -0.73014 0.23358 0.44467 3.80188 -3.80727 -0.00932 -0.0629 -3.72991 -0.41627 0 0 0 -0.56455 0 0.09899 0.11706 0 2.87807 -0.05702 0 1.6906 -0.32625 0.51728 -4.50002
LEU_136 -8.97097 1.24187 5.2931 -0.70724 0.22186 0.26352 3.04399 -3.39735 -0.01678 -0.09116 -2.51151 0.13183 0 0 0 0 0 -0.01048 0.12387 0.79662 0 -0.1592 0 0.18072 0.02308 0.70359 -3.84065
GLU_137 -4.92439 0.18528 6.01768 -0.20984 0.02537 0.28347 2.41794 -2.66444 -0.02829 -0.26007 -2.88888 -0.55866 0 0 0 0 0 0.06605 0.00978 0 3.05315 -0.16534 0 -2.7348 -0.12018 0.45261 -2.04357
GLU_138 -4.65162 0.14535 6.21552 -0.46072 0.06073 0.88026 2.99716 -2.78786 -0.00056 -0.00804 -3.61489 -0.42808 0 0 0 -0.59032 0 -0.04369 0.29288 0 3.2452 -0.27596 0 -2.7348 -0.38571 0.3117 -1.83346
LEU_139 -9.31227 1.57168 3.83643 -0.437 0.10131 0.08591 2.77654 -3.12473 -0 -0 -2.2426 0.23526 0 0 0 0 0 -0.02092 0.21716 0.68865 0 -0.21127 0 0.18072 -0.17899 0.73361 -5.10051
ARG_140 -7.45114 0.66968 6.13637 -0.54399 0.07543 0.29408 2.36798 -3.10139 -0.02003 -0.16337 -2.41057 0.6734 0 0 0 0 0 -0.03059 0.23852 2.29612 0 -0.13882 0 -1.2888 -0.08983 0.89659 -1.59034
THR_141 -4.66902 0.19265 5.52493 -0.20036 0.13717 0.07229 2.4816 -2.63258 -0.01678 -0.09116 -2.74968 -0.0893 0 0 0 0 0 -0.0163 0.00309 0.0563 0 -0.0249 2.27443 -1.0874 0.05006 0.46837 -0.31658
ALA_142 -4.49844 0.58027 3.93888 -0.02376 0 0 2.2104 -2.50975 -0 -0 -1.60085 -0.33619 0 0 0 0 0 -0.01758 0 0 0 -0.17836 0 1.8394 -0.02561 0.49328 -0.12832
ALA_143 -5.06959 0.43013 3.81037 -0.02074 0 0 2.42532 -2.51059 -0.00962 -0.05955 -1.43563 -0.3556 0 0 0 0 0 -0.02957 0 0 0 -0.10541 0 1.8394 -0.24422 0.49593 -0.83937
LEU_144 -5.42269 0.50552 3.73348 -0.4708 0.22065 0.11088 2.02599 -2.262 -0 -0 -1.71556 0.23366 0 0 -0.48545 0 0 -0.03156 0.05629 0.27257 0 -0.30738 0 0.18072 -0.29705 0.55055 -3.10218
ASN_145 -3.03936 0.13557 3.26931 -0.19365 0.04241 0.31067 1.25158 -1.62003 -0 -0 -1.40629 -0.42212 0 0 0 0 0 -0.08367 0.00016 0 1.94489 -0.37229 0 -0.93687 -0.54525 0.5127 -1.15225
LEU_146 -6.78116 1.05638 5.07245 -0.52481 0.12648 0.1242 2.53942 -2.48753 -0.00088 -0.00336 -1.61951 0.26311 0 0 -0.16876 0 0 0.08626 0.07512 0.55065 0 -0.30447 0 0.18072 -0.37492 1.16064 -1.02997
PRO_147 -4.53502 0.63336 3.7101 -0.1244 0.00166 0.09079 2.25747 -1.67251 -0 -3e-05 -3.0489 0.22953 0 0 0 0 0 -0.05073 0.01224 0.18919 0 -1.10346 0 -2.4119 -0.43055 1.28071 -4.97243
GLU_148 -5.48386 0.55092 5.27985 -0.44928 0.2072 1.39674 1.85866 -2.23606 -0.02746 -0.16122 -1.53202 -3.03722 0 0 0 0 0 -0.09494 0.02005 0 3.7002 -0.26491 0 -2.7348 -0.53997 0.41344 -3.13468
ALA_149 -2.3145 0.21094 1.82792 -0.02449 4e-05 0 0.6043 -1.09781 -0.02746 -0.16122 0.12254 -0.39505 0 0 0 0 0 -0.09764 0 0 0 -0.33506 0 1.8394 -0.49568 0.26152 -0.08223
LEU_150 -5.27989 0.51173 4.08014 -0.48885 0.24698 0.11865 2.57859 -2.19214 -0 -0 -2.21862 0.13776 0 0 0 0 0 -0.03374 0.02914 0.35689 0 -0.22354 0 0.18072 -0.27394 0.27032 -2.1998
ARG_151 -11.8852 1.52069 9.68297 -0.42516 0.07464 0.20364 4.2393 -4.71689 -0.01494 -0.13071 -4.09481 0.45687 0 0 -0.65422 0 0 -0.0539 0.07409 2.08947 0 -0.14938 0 -1.2888 -0.12675 0.76656 -4.43253
ILE_152 -7.32423 0.8664 2.76881 -0.61944 0.38901 0.19252 1.58927 -2.1536 -0 -3e-05 -0.6963 0.06768 0 0 0 0 0 -0.09985 0.05679 1.34118 0 0.18518 0 0.73287 -0.34629 1.01178 -2.03824
LYS_153 -5.52223 0.42192 4.41012 -0.3014 0.02959 0.13885 2.26164 -2.31344 -0 -0 -2.22047 -0.14236 0 0 0 0 0 -0.01797 0.01332 2.015 0 -0.12728 0 -1.5107 -0.14795 0.54424 -2.46914
SER_154 -5.8451 0.70105 5.69372 -0.02192 0 0.02105 2.94399 -2.87327 -0.01597 -0.10179 -2.20066 -0.37318 0 0 0 0 0 -0.03833 0.00227 0.49746 0 0.29785 0.60352 -0.77834 -0.0446 0.54403 -0.98822
LEU_155 -9.3142 1.1494 3.88347 -0.53468 0.27393 0.1345 2.70948 -3.04115 -0.02196 -0.15232 -2.69137 0.25957 0 0 0 0 0 -0.05301 0.16836 0.38931 0 -0.23022 0 0.18072 -0.14497 0.77801 -6.25714
LEU_156 -10.6797 1.56436 5.62467 -0.52702 0.34377 0.11757 3.25524 -3.76489 -0 -0 -1.65536 0.23227 0 0 0 0 0 0.19742 0.38781 0.43813 0 -0.2174 0 0.18072 -0.10759 0.94687 -3.66311
LEU_157 -7.50749 0.62817 5.28241 -0.49352 0.27184 0.12429 2.73432 -2.89497 -0 -0 -2.27555 0.19905 0 0 0 0 0 -0.04132 0.32031 0.30185 0 -0.30001 0 0.18072 -0.16934 0.80775 -2.83147
ILE_158 -10.479 1.54939 4.69906 -0.49521 0.31799 0.09452 2.87301 -3.36614 -0 -0 -2.38418 0.1681 0 0 0 0 0 -0.04776 0.14706 0.45654 0 -0.43177 0 0.73287 -0.08073 0.42546 -5.82084
ASN_159 -9.00721 0.76835 6.92557 -0.22582 0.02448 0.30644 3.45995 -3.65279 -0.01597 -0.10179 -3.25799 -0.29264 0 0 0 0 0 0.18632 0.0024 0 2.91163 0.18663 0 -0.93687 0.15495 0.46426 -2.1001
GLN_160 -8.01361 0.44113 8.24699 -0.38982 0.07116 0.23919 4.27474 -3.71335 -0 -0 -5.01845 -0.46237 0 0 -0.84435 -0.68573 0 -0.02307 0.00508 0 3.49618 0.0861 0 -0.18838 0.05778 0.51815 -1.90265
TRP_161 -11.3636 0.84586 7.94661 -0.87636 0.1745 0.28505 3.65674 -4.3326 -0.00742 -0.07998 -2.63433 -0.49746 0 0 0 0 0 0.06857 0.00037 0 2.25274 0.1116 0 1.6906 -0.17955 0.68607 -2.25257
MET_162 -11.6102 2.43302 5.05915 -0.36425 0.09254 0.09641 2.30488 -3.38115 -0 -0 -1.60224 0.00172 0 0 0 0 0 -0.02405 0.03251 1.76365 0 0.05029 0 0.60916 -0.16928 0.90126 -3.80658
SER_163 -4.41712 0.2529 4.29289 -0.03591 0 0.04724 2.05992 -2.11098 -0 -0 -1.62594 -0.73251 0 0 0 0 0 -0.00228 0.20927 0.26814 0 0.08047 1.88698 -0.77834 -0.27977 0.8507 -0.03434
GLU_164 -5.09196 0.48911 6.27963 -0.2384 0.04992 0.39421 2.85915 -2.73154 -0.01768 -0.19044 -2.17446 -0.61255 0 0 -0.74038 -0.68573 0 -0.07438 0.06637 0 2.93088 -0.08005 0 -2.7348 -0.56553 0.69129 -2.17733
THR_165 -3.62994 0.3423 3.7689 -0.12534 0.04349 0.08859 2.2964 -2.02391 -0.00014 -0.0024 -3.5383 -0.71279 0 0 -0.74038 0 0 0.11451 0.00353 0.15136 0 1.05865 4.12753 -1.0874 0.82492 0.91747 1.87706
GLU_166 -5.59794 0.41896 5.96155 -0.45236 0.10482 0.81735 3.52062 -2.65392 -0.01026 -0.11046 -3.51385 -0.68906 0 0 0 -0.90177 0 0.03734 0.22167 0 3.50612 0.27035 0 -2.7348 1.48072 1.00339 0.6785
LEU_167 -7.20925 0.89723 2.30898 -0.68751 0.22869 0.27418 2.38324 -2.23998 -0 -0 -1.985 0.04353 0 0 0 0 0 -0.01169 0.04855 0.84967 0 -0.16621 0 0.18072 0.37401 0.58737 -4.12348
GLY_168 -3.33782 0.20858 3.53603 -4e-05 0 0 1.62231 -1.74833 -0.00014 -0.0024 -1.97103 -0.40951 0 0 0 0 0 -0.08322 0 0 0 0.47466 0 0.83697 0.11894 0.28242 -0.47258
GLN_169 -7.15858 0.44125 6.1438 -0.25356 0.02923 0.19472 3.12592 -3.03978 -0 -0 -2.98201 -0.52968 0 0 0 -0.90177 0 0.22965 0.20964 0 3.42446 -0.16832 0 -0.18838 0.01573 0.4434 -0.96429
VAL_170 -9.86855 1.71049 4.2684 -0.29572 0.23344 0.06093 3.13278 -3.27062 -0 -0 -1.65688 0.17066 0 0 0 0 0 -0.02782 0.01056 0.01249 0 -0.31979 0 1.9342 0.03943 0.82576 -3.04024
LEU_171 -8.63567 0.81331 3.29042 -0.49161 0.26566 0.11759 2.60753 -2.62094 -0.00723 -0.08621 -2.25803 0.25531 0 0 0 0 0 0.1388 0.17615 0.30006 0 -0.31247 0 0.18072 -0.03191 0.9296 -5.36893
THR_172 -6.68186 0.38055 6.8267 -0.20701 0.17694 0.07574 3.77437 -3.47926 -0.00963 -0.0644 -3.44919 -0.16201 0 0 -0.59782 0 0 -0.02206 0.01078 0.06775 0 -0.02164 2.28205 -1.0874 -0.11591 0.64346 -1.65986
LEU_173 -6.46504 0.47322 3.85486 -0.71583 0.31938 0.19932 1.94146 -2.2121 -0 -0 -0.97642 0.29378 0 0 0 0 0 0.06062 0.11646 2.88101 0 -0.31701 0 0.18072 -0.11779 0.42111 -0.06226
ILE_174 -8.54299 1.37738 2.06279 -0.50637 0.56629 0.09976 1.92661 -2.44284 -0.00056 -0.00804 -0.46074 0.0208 0 0 0 0 0 -0.01848 0.15299 0.49969 0 -0.49246 0 0.73287 -0.12227 0.65582 -4.49974
SER_175 -5.30819 0.70001 5.07322 -0.03238 0.00086 0.05581 2.69662 -2.64292 -0.02845 -0.12812 -1.23878 -1.18935 0 0 -0.88771 0 0 0.00634 0.09848 0.34622 0 -0.06305 0.60097 -0.77834 -0.12769 0.85441 -1.99205
GLY_176 -1.8031 0.06314 2.29069 -5e-05 0 0 1.03018 -1.13109 -0 -0 -1.20989 -0.39953 0 0 0 0 0 -0.19253 0 0 0 -1.43506 0 0.83697 -0.75057 0.45023 -2.25061
LYS_177 -3.38809 0.35907 5.15767 -0.31654 0.02463 0.1675 2.42891 -2.20144 -0.04531 -0.27873 -2.48022 -0.04789 0 0 -0.88771 -0.59032 0 0.00669 0.07012 2.36998 0 0.01635 0 -1.5107 -0.64164 0.3745 -1.41317
GLY_178 -1.36254 0.20446 1.27288 -0.00019 0 0 0.29396 -0.68113 -0 -0 -0.33865 -0.29582 0 0 0 0 0 -0.17527 0 0 0 1.05366 0 0.83697 0.33741 0.43005 1.5758
PHE_179 -7.38052 0.84763 2.17961 -0.80128 0.0753 0.0307 2.02532 -1.91006 -1e-05 -0.00029 -0.12427 -0.31879 0 0 -0.59782 0 0 -0.0498 0.05981 0 2.37691 0.10688 0 1.0402 0.10041 0.4819 -1.85817
GLU_180 -3.44244 0.19269 3.6532 -0.2147 0.02591 0.29365 2.01239 -1.75154 -0 -0 -0.83479 -0.36291 0 0 0 -0.56455 0 -0.00921 0.00205 0 3.21179 0.14895 0 -2.7348 -0.44668 0.47208 -0.34891
ASP_181 -1.60232 0.10385 1.54657 -0.11285 0.00525 0.32193 0.34981 -0.73533 -1e-05 -0.00029 -0.6004 -0.52318 0 0 0 0 0 -0.1067 0.00202 0 2.24219 -0.11926 0 -2.3716 -0.31387 0.17696 -1.73723
ILE_182 -5.84745 0.97373 1.12357 -0.56451 0.52322 0.13077 0.57627 -1.15744 -0 -0 0.28775 -0.02477 0 0 0 0 0 0.08961 0.03187 1.73914 0 -0.78594 0 0.73287 -0.26094 1.03613 -1.39611
PRO_183 -5.63342 0.804 3.94596 -0.13152 0.00167 0.09683 2.27888 -1.65816 -0 -0 -2.61693 0.21122 0 0 0 0 0 -0.05558 0.02345 0.18172 0 -1.12488 0 -2.4119 -0.46663 1.16939 -5.3859
GLN_184 -3.22558 0.35204 3.13438 -0.69534 0.26144 1.04618 1.34151 -1.59228 -0 -0 -1.41874 -2.14119 0 0 0 0 0 -0.12978 0.00136 0 3.11484 -0.07083 0 -0.18838 -0.52903 0.40055 -0.33886
ASN_185 -4.42351 0.68313 3.77573 -0.18726 0.02847 0.28764 1.96217 -1.88856 -0 -0 -1.56082 -0.35661 0 0 -0.57538 0 0 0.05327 0.0394 0 1.53863 0.0094 0 -0.93687 -0.21874 0.2849 -1.48502
LEU_186 -9.19128 1.08412 2.40702 -0.48934 0.31038 0.11751 2.5736 -2.4186 -0 -0 -1.36521 0.13733 0 0 0 0 0 -0.00661 0.04417 0.48176 0 -0.18278 0 0.18072 0.12505 0.27522 -5.91696
SER_187 -4.02626 0.42091 3.80496 -0.02862 0 0.06555 1.90052 -2.00782 -0 -6e-05 -1.22473 -0.5545 0 0 0 0 0 -0.046 0.01901 0.98917 0 0.29932 0.60114 -0.77834 0.17531 0.26429 -0.12615
GLY_188 -1.69768 0.1369 2.24915 -5e-05 0 0 0.96731 -1.11387 -0 -0 -0.70001 -0.42083 0 0 0 0 0 -0.02549 0 0 0 0.20155 0 0.83697 0.09688 0.18913 0.71995
LYS_189 -6.77715 0.67743 7.31943 -0.39444 0.07147 0.28426 4.23335 -3.27394 -0.00911 -0.07833 -5.29985 0.04189 0 0 -0.57538 0 0 -0.03917 0.21411 2.18517 0 0.04353 0 -1.5107 -0.01154 0.41833 -2.48064
ALA_190 -5.11551 0.67924 3.92852 -0.02237 0 0 3.48112 -2.57103 -0 -0 -2.46355 -0.36587 0 0 0 0 0 -0.04561 0 0 0 -0.41869 0 1.8394 -0.39387 0.43012 -1.03809
GLY_191 -2.07542 0.24391 2.17967 -4e-05 0 0 0.36732 -1.16023 -0 -6e-05 -0.50704 -0.42014 0 0 0 0 0 -0.11883 0 0 0 0.4038 0 0.83697 -0.19285 0.16272 -0.28022
GLU_192 -4.08285 0.30752 4.7169 -0.20978 0.04459 0.32622 2.06917 -2.1902 -0.00911 -0.07833 -1.91781 -0.57813 0 0 0 0 0 -0.00645 0.01726 0 2.93391 -0.13251 0 -2.7348 0.18737 0.20803 -1.12899
LEU_193 -7.75632 0.73536 3.96595 -0.44363 0.15893 0.08533 2.76339 -2.74949 -0 -0 -1.40616 0.22293 0 0 0 0 0 0.17064 0.08788 0.69464 0 -0.16416 0 0.18072 0.48645 0.3969 -2.57064
ALA_194 -6.34254 0.65318 3.93981 -0.02066 0 0 3.01771 -2.71019 -0.01888 -0.11163 -2.40581 -0.37454 0 0 0 0 0 -0.00047 0 0 0 -0.19261 0 1.8394 0.16728 0.58121 -1.97876
GLY_195 -4.03885 0.49069 4.44879 -4e-05 0 0 2.01794 -2.3789 -0.00163 -0.01741 -1.45858 -0.4005 0 0 0 0 0 -0.10188 0 0 0 -0.07811 0 0.83697 0.57845 0.40902 0.30596
SER_196 -4.04611 0.11728 5.2389 -0.02907 0 0.06639 2.35005 -2.41324 -0 -0 -2.90484 -0.62015 0 0 0 -0.50286 0 0.03087 0.00794 0.61948 0 0.35744 0.72927 -0.77834 0.94035 0.22774 -0.60889
LEU_197 -8.85685 0.79263 4.51112 -0.4903 0.19111 0.11748 2.66286 -2.9372 -0 -0 -2.24 0.25635 0 0 0 0 0 -0.03365 0.00848 0.45885 0 -0.25282 0 0.18072 0.05696 0.71978 -4.85446
PHE_198 -9.99019 1.24116 6.56435 -0.84093 0.18891 0.25212 3.0479 -3.81495 -0.00831 -0.05257 -2.74181 -0.55305 0 0 0 0 0 -0.01158 0.26111 0 3.85982 0.02195 0 1.0402 -0.12459 1.26337 -0.39708
TRP_199 -6.05422 0.4313 5.38666 -1.2298 0.06169 0.43638 2.05542 -2.68329 -0.01888 -0.11163 -2.0303 -0.35838 0 0 0 0 0 -0.01161 0.00407 0 1.66822 -0.31811 0 1.6906 0.02906 0.81128 -0.24153
THR_200 -6.36052 0.72213 4.90894 -0.21187 0.17973 0.07765 2.36598 -2.68575 -0.00163 -0.01741 -2.50959 -0.18349 0 0 0 0 0 -0.01594 0.0003 0.11924 0 -0.01357 2.26482 -1.0874 0.11647 0.32344 -2.00845
LEU_201 -10.1383 1.49901 4.7953 -0.53497 0.41043 0.14383 3.15304 -3.30658 -0.00907 -0.04867 -2.39159 0.20566 0 0 0 0 0 0.02562 0.54184 0.29628 0 -0.29956 0 0.18072 -0.11003 0.98692 -4.60012
HIS_D_202 -8.38375 0.53645 7.54381 -0.36852 0.05736 0.35642 3.07666 -3.62643 -0.0121 -0.12177 -2.80059 -0.49336 0 0 0 0 0 0.07457 0.01958 0 3.31506 0.04526 0 -0.45461 -0.26473 1.01826 -0.48244
ARG_203 -5.90222 0.45519 5.4779 -0.77296 0.13677 0.4431 2.44769 -2.6761 -0.00831 -0.05257 -2.20683 0.32029 0 0 0 0 0 -0.01774 0.18414 2.99843 0 -0.04176 0 -1.2888 -0.22681 0.42371 -0.30685
LEU_204 -6.77701 0.55794 3.86549 -0.47564 0.22556 0.11314 2.5577 -2.67237 -0 -0 -1.63873 0.22236 0 0 0 0 0 0.01165 0.00224 0.37911 0 -0.27414 0 0.18072 -0.27069 0.3359 -3.65677
MET_205 -9.85061 1.12354 5.72009 -0.28821 0.04841 0.04017 3.04076 -3.0799 -0 -0 -2.72052 -0.08231 0 0 0 0 0 0.0378 0.02817 1.06091 0 0.09767 0 0.60916 0.00299 0.36022 -3.85164
GLN_206 -7.71297 0.50715 7.16299 -0.38755 0.06631 0.25766 3.26076 -3.6231 -0.04393 -0.34939 -2.84157 -0.62558 0 0 -0.80927 0 0 0.01108 0.03616 0 3.59821 -0.14 0 -0.18838 -0.01524 0.36154 -1.47512
ALA_207 -6.06277 0.82205 4.70922 -0.0219 0 0 3.04992 -3.172 -0.00846 -0.0517 -2.38764 -0.3813 0 0 0 0 0 0.16191 0 0 0 -0.38211 0 1.8394 -0.45561 0.34387 -1.99712
ARG_208 -9.34456 1.43852 9.48154 -0.92729 0.30734 0.76706 4.47566 -4.27461 -0.0244 -0.16523 -3.32694 0.18549 0 0 -0.56354 -0.55421 0 0.00792 0.70159 2.73852 0 -0.02031 0 -1.2888 -0.41348 0.62739 -0.17235
ALA_209 -5.04418 0.31449 2.57101 -0.02108 0 0 2.07867 -1.9989 -0 -0 -0.61164 -0.4038 0 0 0 0 0 -0.05249 0 0 0 -0.39319 0 1.8394 -0.42697 0.67829 -1.47039
GLY_210 -3.97392 0.29935 2.86537 -5e-05 0 0 1.71095 -1.828 -0 -0 -0.66831 -0.37966 0 0 0 0 0 -0.0138 0 0 0 0.19747 0 0.83697 -0.29745 0.53669 -0.71439
GLY_211 -4.45087 0.30537 3.60229 -6e-05 0 0 2.23864 -2.10854 -9e-05 -0.00155 -2.82411 -0.30193 0 0 0 0 0 -0.18058 0 0 0 -1.54031 0 0.83697 0.08703 0.85024 -3.48748
HIS_212 -6.56246 0.79721 5.08278 -0.44964 0.12655 0.45296 2.77927 -2.88949 -0.02786 -0.20801 -3.70971 -0.12257 0 0 -1.42635 0 0 0.05754 0.00429 0 2.98876 0.03538 0 -0.45461 0.34862 0.76189 -2.41544
GLN_213 -2.95844 0.56757 2.09438 -0.39181 0.09106 0.27874 0.42166 -0.98101 -0.01723 -0.16247 -1.04163 -0.69526 0 0 0 -0.55421 0 0.04362 0.02798 0 3.07514 0.15387 0 -0.18838 0.55946 0.57591 0.89893
GLN:CtermProteinFull_214 -3.75289 0.27879 3.84976 -0.28546 0.02895 0.28631 2.02217 -1.69779 -0.04674 -0.38213 -3.94392 -0.79068 0 0 -1.72983 -0.95959 0 0 0.02837 0 3.39686 0 0 -0.18838 0.27379 0.60564 -3.00677
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 394258 DOMAINID 390261 MODEL 3 2022-08-13_00000149_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 129.162
REMARK    S_0000_0001
REMARK    SCORE        hbond_sc:         -24.030
REMARK    SCORE          fa_sol:         767.413
REMARK    SCORE     rama_prepro:         -23.015
REMARK    SCORE     hbond_lr_bb:         -10.062
REMARK    SCORE          fa_dun:         225.592
REMARK    SCORE           omega:           1.822
REMARK    SCORE     cart_bonded:         122.575
REMARK    SCORE         p_aa_pp:         -38.548
REMARK    SCORE     hbond_sr_bb:        -154.640
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -370.328
REMARK    SCORE          fa_rep:         129.542
REMARK    SCORE     lk_ball_wtd:         -36.360
REMARK    SCORE          fa_atr:       -1251.413
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.948
REMARK    SCORE     total_score:        -573.556
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -573.556
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -24.124
REMARK    SCORE             ref:          70.334
REMARK    SCORE fa_intra_sol_xover4:          39.739
ATOM      1  N   HIS A   1       0.949  -0.270  -1.477  1.00 19.58           N  
ATOM      2  CA  HIS A   1       2.172   0.034  -0.735  1.00 19.23           C  
ATOM      3  C   HIS A   1       2.540   1.510  -0.765  1.00 18.54           C  
ATOM      4  O   HIS A   1       2.520   2.135  -1.827  1.00 18.54           O  
ATOM      5  CB  HIS A   1       3.350  -0.768  -1.287  1.00 27.06           C  
ATOM      6  CG  HIS A   1       4.583  -0.580  -0.493  1.00 27.06           C  
ATOM      7  ND1 HIS A   1       4.732  -1.108   0.766  1.00 27.06           N  
ATOM      8  CD2 HIS A   1       5.727   0.091  -0.761  1.00 27.06           C  
ATOM      9  CE1 HIS A   1       5.920  -0.773   1.241  1.00 27.06           C  
ATOM     10  NE2 HIS A   1       6.542  -0.047   0.332  1.00 27.06           N  
ATOM     11 1H   HIS A   1       1.184  -0.421  -2.446  1.00 23.50           H  
ATOM     12 2H   HIS A   1       0.542  -1.114  -1.101  1.00 23.50           H  
ATOM     13 3H   HIS A   1       0.266   0.482  -1.414  1.00 23.50           H  
ATOM     14  HA  HIS A   1       2.036  -0.245   0.309  1.00 23.08           H  
ATOM     15 1HB  HIS A   1       3.103  -1.829  -1.297  1.00 32.47           H  
ATOM     16 2HB  HIS A   1       3.553  -0.464  -2.313  1.00 32.47           H  
ATOM     17  HD2 HIS A   1       5.954   0.642  -1.673  1.00 32.47           H  
ATOM     18  HE1 HIS A   1       6.316  -1.047   2.218  1.00 32.47           H  
ATOM     19  HE2 HIS A   1       7.465   0.352   0.426  1.00 32.47           H  
ATOM     20  N   VAL A   2       2.896   2.044   0.403  1.00 18.07           N  
ATOM     21  CA  VAL A   2       3.282   3.449   0.578  1.00 17.52           C  
ATOM     22  C   VAL A   2       4.659   3.600   1.196  1.00 17.29           C  
ATOM     23  O   VAL A   2       5.168   2.682   1.844  1.00 17.41           O  
ATOM     24  CB  VAL A   2       2.307   4.196   1.524  1.00 24.75           C  
ATOM     25  CG1 VAL A   2       0.973   4.253   0.999  1.00 24.75           C  
ATOM     26  CG2 VAL A   2       2.249   3.491   2.859  1.00 24.75           C  
ATOM     27  H   VAL A   2       2.911   1.445   1.219  1.00 21.68           H  
ATOM     28  HA  VAL A   2       3.284   3.939  -0.397  1.00 21.02           H  
ATOM     29  HB  VAL A   2       2.660   5.216   1.663  1.00 29.70           H  
ATOM     30 1HG1 VAL A   2       0.371   4.790   1.717  1.00 29.70           H  
ATOM     31 2HG1 VAL A   2       0.992   4.785   0.070  1.00 29.70           H  
ATOM     32 3HG1 VAL A   2       0.573   3.255   0.851  1.00 29.70           H  
ATOM     33 1HG2 VAL A   2       1.574   4.034   3.517  1.00 29.70           H  
ATOM     34 2HG2 VAL A   2       1.884   2.476   2.734  1.00 29.70           H  
ATOM     35 3HG2 VAL A   2       3.242   3.467   3.297  1.00 29.70           H  
ATOM     36  N   SER A   3       5.210   4.802   1.066  1.00 17.11           N  
ATOM     37  CA  SER A   3       6.479   5.148   1.692  1.00 17.02           C  
ATOM     38  C   SER A   3       6.262   5.292   3.185  1.00 16.33           C  
ATOM     39  O   SER A   3       5.119   5.452   3.635  1.00 15.89           O  
ATOM     40  CB  SER A   3       7.011   6.458   1.157  1.00 23.87           C  
ATOM     41  OG  SER A   3       6.207   7.540   1.587  1.00 23.87           O  
ATOM     42  H   SER A   3       4.726   5.502   0.508  1.00 20.53           H  
ATOM     43  HA  SER A   3       7.200   4.348   1.511  1.00 20.42           H  
ATOM     44 1HB  SER A   3       8.034   6.603   1.499  1.00 28.64           H  
ATOM     45 2HB  SER A   3       7.029   6.426   0.068  1.00 28.64           H  
ATOM     46  HG  SER A   3       6.632   8.335   1.217  1.00 28.64           H  
ATOM     47  N   SER A   4       7.353   5.333   3.954  1.00 16.36           N  
ATOM     48  CA  SER A   4       7.243   5.462   5.400  1.00 15.87           C  
ATOM     49  C   SER A   4       6.479   6.711   5.827  1.00 15.24           C  
ATOM     50  O   SER A   4       5.676   6.646   6.761  1.00 14.82           O  
ATOM     51  CB  SER A   4       8.627   5.485   6.018  1.00 22.42           C  
ATOM     52  OG  SER A   4       9.289   4.265   5.823  1.00 22.42           O  
ATOM     53  H   SER A   4       8.268   5.208   3.546  1.00 19.63           H  
ATOM     54  HA  SER A   4       6.704   4.590   5.777  1.00 19.04           H  
ATOM     55 1HB  SER A   4       9.208   6.291   5.584  1.00 26.90           H  
ATOM     56 2HB  SER A   4       8.540   5.688   7.084  1.00 26.90           H  
ATOM     57  HG  SER A   4      10.136   4.349   6.273  1.00 26.90           H  
ATOM     58  N   MET A   5       6.707   7.852   5.162  1.00 15.31           N  
ATOM     59  CA  MET A   5       5.956   9.043   5.541  1.00 14.87           C  
ATOM     60  C   MET A   5       4.480   8.946   5.182  1.00 14.48           C  
ATOM     61  O   MET A   5       3.623   9.495   5.884  1.00 13.89           O  
ATOM     62  CB  MET A   5       6.562  10.317   4.969  1.00 20.99           C  
ATOM     63  CG  MET A   5       6.627  10.490   3.482  1.00 20.99           C  
ATOM     64  SD  MET A   5       7.229  12.166   3.050  1.00 20.99           S  
ATOM     65  CE  MET A   5       8.884  12.330   3.687  1.00 20.99           C  
ATOM     66  H   MET A   5       7.392   7.871   4.424  1.00 18.37           H  
ATOM     67  HA  MET A   5       6.010   9.133   6.626  1.00 17.84           H  
ATOM     68 1HB  MET A   5       6.012  11.151   5.329  1.00 25.19           H  
ATOM     69 2HB  MET A   5       7.575  10.390   5.318  1.00 25.19           H  
ATOM     70 1HG  MET A   5       7.313   9.761   3.064  1.00 25.19           H  
ATOM     71 2HG  MET A   5       5.664  10.344   3.034  1.00 25.19           H  
ATOM     72 1HE  MET A   5       9.265  13.325   3.452  1.00 25.19           H  
ATOM     73 2HE  MET A   5       8.881  12.202   4.764  1.00 25.19           H  
ATOM     74 3HE  MET A   5       9.518  11.585   3.235  1.00 25.19           H  
ATOM     75  N   GLY A   6       4.171   8.213   4.113  1.00 14.93           N  
ATOM     76  CA  GLY A   6       2.796   8.006   3.690  1.00 14.78           C  
ATOM     77  C   GLY A   6       2.069   7.268   4.796  1.00 14.31           C  
ATOM     78  O   GLY A   6       1.009   7.694   5.270  1.00 13.88           O  
ATOM     79  H   GLY A   6       4.918   7.792   3.560  1.00 17.92           H  
ATOM     80 1HA  GLY A   6       2.310   8.959   3.486  1.00 17.74           H  
ATOM     81 2HA  GLY A   6       2.776   7.416   2.775  1.00 17.74           H  
ATOM     82  N   LEU A   7       2.670   6.154   5.220  1.00 14.55           N  
ATOM     83  CA  LEU A   7       2.088   5.314   6.250  1.00 14.36           C  
ATOM     84  C   LEU A   7       1.985   6.015   7.586  1.00 13.66           C  
ATOM     85  O   LEU A   7       0.965   5.881   8.273  1.00 13.40           O  
ATOM     86  CB  LEU A   7       2.906   4.032   6.439  1.00 20.19           C  
ATOM     87  CG  LEU A   7       2.402   3.028   7.510  1.00 20.19           C  
ATOM     88  CD1 LEU A   7       0.965   2.561   7.182  1.00 20.19           C  
ATOM     89  CD2 LEU A   7       3.360   1.843   7.532  1.00 20.19           C  
ATOM     90  H   LEU A   7       3.555   5.883   4.775  1.00 17.46           H  
ATOM     91  HA  LEU A   7       1.089   5.052   5.918  1.00 17.23           H  
ATOM     92 1HB  LEU A   7       2.954   3.506   5.516  1.00 24.23           H  
ATOM     93 2HB  LEU A   7       3.926   4.322   6.706  1.00 24.23           H  
ATOM     94  HG  LEU A   7       2.391   3.504   8.494  1.00 24.23           H  
ATOM     95 1HD1 LEU A   7       0.637   1.851   7.941  1.00 24.23           H  
ATOM     96 2HD1 LEU A   7       0.280   3.406   7.183  1.00 24.23           H  
ATOM     97 3HD1 LEU A   7       0.946   2.080   6.205  1.00 24.23           H  
ATOM     98 1HD2 LEU A   7       3.034   1.125   8.285  1.00 24.23           H  
ATOM     99 2HD2 LEU A   7       3.374   1.361   6.553  1.00 24.23           H  
ATOM    100 3HD2 LEU A   7       4.364   2.195   7.777  1.00 24.23           H  
ATOM    101  N   MET A   8       3.038   6.732   7.991  1.00 13.50           N  
ATOM    102  CA  MET A   8       2.978   7.371   9.283  1.00 13.00           C  
ATOM    103  C   MET A   8       1.828   8.350   9.322  1.00 12.52           C  
ATOM    104  O   MET A   8       1.044   8.326  10.268  1.00 12.21           O  
ATOM    105  CB  MET A   8       4.269   8.111   9.624  1.00 18.40           C  
ATOM    106  CG  MET A   8       4.259   8.735  11.058  1.00 18.40           C  
ATOM    107  SD  MET A   8       5.674   9.798  11.434  1.00 18.40           S  
ATOM    108  CE  MET A   8       5.154  11.285  10.623  1.00 18.40           C  
ATOM    109  H   MET A   8       3.886   6.799   7.423  1.00 16.20           H  
ATOM    110  HA  MET A   8       2.794   6.609  10.038  1.00 15.60           H  
ATOM    111 1HB  MET A   8       5.109   7.421   9.550  1.00 22.08           H  
ATOM    112 2HB  MET A   8       4.431   8.898   8.889  1.00 22.08           H  
ATOM    113 1HG  MET A   8       3.353   9.326  11.194  1.00 22.08           H  
ATOM    114 2HG  MET A   8       4.238   7.927  11.789  1.00 22.08           H  
ATOM    115 1HE  MET A   8       5.908  12.057  10.771  1.00 22.08           H  
ATOM    116 2HE  MET A   8       5.019  11.097   9.565  1.00 22.08           H  
ATOM    117 3HE  MET A   8       4.206  11.603  11.038  1.00 22.08           H  
ATOM    118  N   MET A   9       1.695   9.212   8.310  1.00 12.62           N  
ATOM    119  CA  MET A   9       0.620  10.184   8.385  1.00 12.36           C  
ATOM    120  C   MET A   9      -0.759   9.534   8.269  1.00 12.34           C  
ATOM    121  O   MET A   9      -1.738  10.000   8.882  1.00 12.09           O  
ATOM    122  CB  MET A   9       0.810  11.269   7.333  1.00 17.42           C  
ATOM    123  CG  MET A   9       1.994  12.214   7.590  1.00 17.42           C  
ATOM    124  SD  MET A   9       1.959  12.972   9.244  1.00 17.42           S  
ATOM    125  CE  MET A   9       0.404  13.873   9.252  1.00 17.42           C  
ATOM    126  H   MET A   9       2.341   9.204   7.510  1.00 15.14           H  
ATOM    127  HA  MET A   9       0.670  10.654   9.360  1.00 14.83           H  
ATOM    128 1HB  MET A   9       0.994  10.783   6.368  1.00 20.90           H  
ATOM    129 2HB  MET A   9      -0.091  11.850   7.229  1.00 20.90           H  
ATOM    130 1HG  MET A   9       2.924  11.648   7.492  1.00 20.90           H  
ATOM    131 2HG  MET A   9       2.002  13.013   6.847  1.00 20.90           H  
ATOM    132 1HE  MET A   9       0.293  14.384  10.189  1.00 20.90           H  
ATOM    133 2HE  MET A   9       0.387  14.592   8.452  1.00 20.90           H  
ATOM    134 3HE  MET A   9      -0.426  13.180   9.129  1.00 20.90           H  
ATOM    135  N   ALA A  10      -0.831   8.422   7.512  1.00 12.76           N  
ATOM    136  CA  ALA A  10      -2.068   7.685   7.300  1.00 12.96           C  
ATOM    137  C   ALA A  10      -2.649   7.192   8.610  1.00 12.72           C  
ATOM    138  O   ALA A  10      -3.874   7.159   8.757  1.00 12.72           O  
ATOM    139  CB  ALA A  10      -1.837   6.493   6.381  1.00 18.07           C  
ATOM    140  H   ALA A  10      -0.001   8.111   7.000  1.00 15.31           H  
ATOM    141  HA  ALA A  10      -2.785   8.357   6.836  1.00 15.55           H  
ATOM    142 1HB  ALA A  10      -2.780   5.973   6.216  1.00 21.68           H  
ATOM    143 2HB  ALA A  10      -1.440   6.840   5.428  1.00 21.68           H  
ATOM    144 3HB  ALA A  10      -1.129   5.818   6.843  1.00 21.68           H  
ATOM    145  N   THR A  11      -1.798   6.813   9.569  1.00 12.65           N  
ATOM    146  CA  THR A  11      -2.335   6.333  10.831  1.00 12.64           C  
ATOM    147  C   THR A  11      -2.224   7.374  11.949  1.00 12.22           C  
ATOM    148  O   THR A  11      -3.047   7.365  12.868  1.00 12.35           O  
ATOM    149  CB  THR A  11      -1.630   5.039  11.284  1.00 17.70           C  
ATOM    150  OG1 THR A  11      -0.248   5.300  11.554  1.00 17.70           O  
ATOM    151  CG2 THR A  11      -1.710   4.007  10.160  1.00 17.70           C  
ATOM    152  H   THR A  11      -0.785   6.803   9.386  1.00 15.18           H  
ATOM    153  HA  THR A  11      -3.391   6.107  10.694  1.00 15.17           H  
ATOM    154  HB  THR A  11      -2.111   4.655  12.183  1.00 21.24           H  
ATOM    155  HG1 THR A  11       0.131   4.553  12.026  1.00 21.24           H  
ATOM    156 1HG2 THR A  11      -1.213   3.091  10.471  1.00 21.24           H  
ATOM    157 2HG2 THR A  11      -2.754   3.798   9.935  1.00 21.24           H  
ATOM    158 3HG2 THR A  11      -1.219   4.397   9.268  1.00 21.24           H  
ATOM    159  N   LEU A  12      -1.335   8.359  11.807  1.00 11.89           N  
ATOM    160  CA  LEU A  12      -1.105   9.357  12.846  1.00 11.68           C  
ATOM    161  C   LEU A  12      -2.355  10.154  13.143  1.00 11.74           C  
ATOM    162  O   LEU A  12      -2.697  10.342  14.306  1.00 11.85           O  
ATOM    163  CB  LEU A  12       0.045  10.295  12.403  1.00 16.43           C  
ATOM    164  CG  LEU A  12       0.586  11.449  13.335  1.00 16.43           C  
ATOM    165  CD1 LEU A  12      -0.294  12.708  13.195  1.00 16.43           C  
ATOM    166  CD2 LEU A  12       0.662  10.995  14.790  1.00 16.43           C  
ATOM    167  H   LEU A  12      -0.691   8.342  11.013  1.00 14.27           H  
ATOM    168  HA  LEU A  12      -0.807   8.828  13.750  1.00 14.02           H  
ATOM    169 1HB  LEU A  12       0.903   9.675  12.203  1.00 19.72           H  
ATOM    170 2HB  LEU A  12      -0.254  10.758  11.469  1.00 19.72           H  
ATOM    171  HG  LEU A  12       1.586  11.705  12.999  1.00 19.72           H  
ATOM    172 1HD1 LEU A  12       0.111  13.508  13.805  1.00 19.72           H  
ATOM    173 2HD1 LEU A  12      -0.310  13.024  12.156  1.00 19.72           H  
ATOM    174 3HD1 LEU A  12      -1.296  12.521  13.515  1.00 19.72           H  
ATOM    175 1HD2 LEU A  12       1.071  11.804  15.396  1.00 19.72           H  
ATOM    176 2HD2 LEU A  12      -0.328  10.741  15.166  1.00 19.72           H  
ATOM    177 3HD2 LEU A  12       1.311  10.124  14.863  1.00 19.72           H  
ATOM    178  N   PHE A  13      -3.034  10.669  12.122  1.00 11.88           N  
ATOM    179  CA  PHE A  13      -4.223  11.472  12.422  1.00 12.16           C  
ATOM    180  C   PHE A  13      -5.256  10.634  13.217  1.00 12.46           C  
ATOM    181  O   PHE A  13      -5.776  11.053  14.256  1.00 12.68           O  
ATOM    182  CB  PHE A  13      -4.834  12.038  11.138  1.00 16.92           C  
ATOM    183  CG  PHE A  13      -6.021  12.925  11.369  1.00 16.92           C  
ATOM    184  CD1 PHE A  13      -5.832  14.249  11.776  1.00 16.92           C  
ATOM    185  CD2 PHE A  13      -7.314  12.465  11.187  1.00 16.92           C  
ATOM    186  CE1 PHE A  13      -6.907  15.084  11.988  1.00 16.92           C  
ATOM    187  CE2 PHE A  13      -8.387  13.304  11.408  1.00 16.92           C  
ATOM    188  CZ  PHE A  13      -8.183  14.614  11.804  1.00 16.92           C  
ATOM    189  H   PHE A  13      -2.710  10.502  11.161  1.00 14.26           H  
ATOM    190  HA  PHE A  13      -3.917  12.312  13.046  1.00 14.59           H  
ATOM    191 1HB  PHE A  13      -4.078  12.611  10.605  1.00 20.30           H  
ATOM    192 2HB  PHE A  13      -5.142  11.217  10.489  1.00 20.30           H  
ATOM    193  HD1 PHE A  13      -4.814  14.626  11.927  1.00 20.30           H  
ATOM    194  HD2 PHE A  13      -7.485  11.423  10.874  1.00 20.30           H  
ATOM    195  HE1 PHE A  13      -6.742  16.118  12.302  1.00 20.30           H  
ATOM    196  HE2 PHE A  13      -9.401  12.929  11.269  1.00 20.30           H  
ATOM    197  HZ  PHE A  13      -9.034  15.269  11.972  1.00 20.30           H  
ATOM    198  N   ASP A  14      -5.545   9.420  12.735  1.00 12.66           N  
ATOM    199  CA  ASP A  14      -6.513   8.521  13.387  1.00 13.17           C  
ATOM    200  C   ASP A  14      -6.138   8.067  14.796  1.00 13.13           C  
ATOM    201  O   ASP A  14      -7.019   7.777  15.612  1.00 13.50           O  
ATOM    202  CB  ASP A  14      -6.812   7.315  12.501  1.00 18.24           C  
ATOM    203  CG  ASP A  14      -7.754   7.688  11.384  1.00 18.24           C  
ATOM    204  OD1 ASP A  14      -8.397   8.697  11.529  1.00 18.24           O  
ATOM    205  OD2 ASP A  14      -7.865   6.992  10.403  1.00 18.24           O  
ATOM    206  H   ASP A  14      -5.089   9.118  11.885  1.00 15.19           H  
ATOM    207  HA  ASP A  14      -7.444   9.077  13.484  1.00 15.80           H  
ATOM    208 1HB  ASP A  14      -5.877   6.933  12.077  1.00 21.89           H  
ATOM    209 2HB  ASP A  14      -7.258   6.520  13.099  1.00 21.89           H  
ATOM    210  N   LEU A  15      -4.845   8.017  15.094  1.00 12.87           N  
ATOM    211  CA  LEU A  15      -4.356   7.634  16.406  1.00 13.06           C  
ATOM    212  C   LEU A  15      -4.312   8.812  17.388  1.00 12.99           C  
ATOM    213  O   LEU A  15      -3.874   8.636  18.529  1.00 13.35           O  
ATOM    214  CB  LEU A  15      -2.953   7.023  16.268  1.00 18.21           C  
ATOM    215  CG  LEU A  15      -2.843   5.663  15.496  1.00 18.21           C  
ATOM    216  CD1 LEU A  15      -1.371   5.347  15.271  1.00 18.21           C  
ATOM    217  CD2 LEU A  15      -3.507   4.543  16.294  1.00 18.21           C  
ATOM    218  H   LEU A  15      -4.148   8.196  14.364  1.00 15.44           H  
ATOM    219  HA  LEU A  15      -5.032   6.896  16.817  1.00 15.67           H  
ATOM    220 1HB  LEU A  15      -2.331   7.747  15.736  1.00 21.85           H  
ATOM    221 2HB  LEU A  15      -2.538   6.881  17.263  1.00 21.85           H  
ATOM    222  HG  LEU A  15      -3.334   5.739  14.541  1.00 21.85           H  
ATOM    223 1HD1 LEU A  15      -1.278   4.409  14.728  1.00 21.85           H  
ATOM    224 2HD1 LEU A  15      -0.918   6.151  14.684  1.00 21.85           H  
ATOM    225 3HD1 LEU A  15      -0.863   5.264  16.230  1.00 21.85           H  
ATOM    226 1HD2 LEU A  15      -3.411   3.608  15.742  1.00 21.85           H  
ATOM    227 2HD2 LEU A  15      -3.018   4.444  17.263  1.00 21.85           H  
ATOM    228 3HD2 LEU A  15      -4.558   4.757  16.441  1.00 21.85           H  
ATOM    229  N   SER A  16      -4.721  10.013  16.949  1.00 12.72           N  
ATOM    230  CA  SER A  16      -4.724  11.175  17.829  1.00 12.82           C  
ATOM    231  C   SER A  16      -5.849  11.053  18.846  1.00 12.93           C  
ATOM    232  O   SER A  16      -6.861  10.392  18.580  1.00 13.10           O  
ATOM    233  CB  SER A  16      -4.944  12.439  17.023  1.00 17.91           C  
ATOM    234  OG  SER A  16      -6.243  12.491  16.485  1.00 17.91           O  
ATOM    235  H   SER A  16      -5.054  10.137  15.991  1.00 15.26           H  
ATOM    236  HA  SER A  16      -3.769  11.230  18.354  1.00 15.38           H  
ATOM    237 1HB  SER A  16      -4.791  13.290  17.654  1.00 21.49           H  
ATOM    238 2HB  SER A  16      -4.215  12.481  16.216  1.00 21.49           H  
ATOM    239  HG  SER A  16      -6.202  11.993  15.640  1.00 21.49           H  
ATOM    240  N   ARG A  17      -5.722  11.738  19.984  1.00 13.01           N  
ATOM    241  CA  ARG A  17      -6.789  11.671  20.991  1.00 13.30           C  
ATOM    242  C   ARG A  17      -7.011  13.010  21.721  1.00 13.33           C  
ATOM    243  O   ARG A  17      -6.059  13.625  22.183  1.00 13.37           O  
ATOM    244  CB  ARG A  17      -6.501  10.556  22.015  1.00 18.51           C  
ATOM    245  CG  ARG A  17      -6.478   9.094  21.446  1.00 18.51           C  
ATOM    246  CD  ARG A  17      -7.848   8.601  21.053  1.00 18.51           C  
ATOM    247  NE  ARG A  17      -7.833   7.205  20.599  1.00 18.51           N  
ATOM    248  CZ  ARG A  17      -7.589   6.810  19.311  1.00 18.51           C  
ATOM    249  NH1 ARG A  17      -7.345   7.702  18.366  1.00 18.51           N  
ATOM    250  NH2 ARG A  17      -7.608   5.521  19.004  1.00 18.51           N  
ATOM    251  H   ARG A  17      -4.860  12.292  20.113  1.00 15.61           H  
ATOM    252  HA  ARG A  17      -7.683  11.389  20.460  1.00 15.96           H  
ATOM    253 1HB  ARG A  17      -5.546  10.720  22.477  1.00 22.21           H  
ATOM    254 2HB  ARG A  17      -7.249  10.589  22.803  1.00 22.21           H  
ATOM    255 1HG  ARG A  17      -5.808   9.005  20.600  1.00 22.21           H  
ATOM    256 2HG  ARG A  17      -6.120   8.431  22.232  1.00 22.21           H  
ATOM    257 1HD  ARG A  17      -8.497   8.660  21.925  1.00 22.21           H  
ATOM    258 2HD  ARG A  17      -8.271   9.207  20.266  1.00 22.21           H  
ATOM    259  HE  ARG A  17      -8.019   6.488  21.286  1.00 22.21           H  
ATOM    260 1HH1 ARG A  17      -7.308   8.702  18.570  1.00 22.21           H  
ATOM    261 2HH1 ARG A  17      -7.173   7.439  17.388  1.00 22.21           H  
ATOM    262 1HH2 ARG A  17      -7.799   4.832  19.717  1.00 22.21           H  
ATOM    263 2HH2 ARG A  17      -7.433   5.230  18.052  1.00 22.21           H  
ATOM    264  N   PRO A  18      -8.257  13.409  22.020  1.00 13.49           N  
ATOM    265  CA  PRO A  18      -8.571  14.635  22.732  1.00 13.71           C  
ATOM    266  C   PRO A  18      -7.743  14.709  24.006  1.00 13.51           C  
ATOM    267  O   PRO A  18      -7.626  13.707  24.722  1.00 13.92           O  
ATOM    268  CB  PRO A  18     -10.062  14.465  23.033  1.00 20.57           C  
ATOM    269  CG  PRO A  18     -10.576  13.607  21.900  1.00 20.57           C  
ATOM    270  CD  PRO A  18      -9.456  12.625  21.614  1.00 20.57           C  
ATOM    271  HA  PRO A  18      -8.381  15.499  22.078  1.00 16.45           H  
ATOM    272 1HB  PRO A  18     -10.196  14.000  24.021  1.00 24.68           H  
ATOM    273 2HB  PRO A  18     -10.548  15.452  23.073  1.00 24.68           H  
ATOM    274 1HG  PRO A  18     -11.515  13.110  22.196  1.00 24.68           H  
ATOM    275 2HG  PRO A  18     -10.813  14.242  21.031  1.00 24.68           H  
ATOM    276 1HD  PRO A  18      -9.559  11.706  22.214  1.00 24.68           H  
ATOM    277 2HD  PRO A  18      -9.485  12.441  20.532  1.00 24.68           H  
ATOM    278  N   LEU A  19      -7.262  15.921  24.320  1.00 13.05           N  
ATOM    279  CA  LEU A  19      -6.342  16.183  25.447  1.00 13.05           C  
ATOM    280  C   LEU A  19      -6.543  15.396  26.738  1.00 13.16           C  
ATOM    281  O   LEU A  19      -5.574  14.983  27.371  1.00 13.51           O  
ATOM    282  CB  LEU A  19      -6.366  17.664  25.855  1.00 18.27           C  
ATOM    283  CG  LEU A  19      -5.413  18.061  27.080  1.00 18.27           C  
ATOM    284  CD1 LEU A  19      -3.929  17.802  26.731  1.00 18.27           C  
ATOM    285  CD2 LEU A  19      -5.609  19.505  27.418  1.00 18.27           C  
ATOM    286  H   LEU A  19      -7.474  16.686  23.664  1.00 15.66           H  
ATOM    287  HA  LEU A  19      -5.353  15.960  25.075  1.00 15.66           H  
ATOM    288 1HB  LEU A  19      -6.078  18.260  24.998  1.00 21.92           H  
ATOM    289 2HB  LEU A  19      -7.382  17.934  26.126  1.00 21.92           H  
ATOM    290  HG  LEU A  19      -5.668  17.461  27.950  1.00 21.92           H  
ATOM    291 1HD1 LEU A  19      -3.322  18.083  27.579  1.00 21.92           H  
ATOM    292 2HD1 LEU A  19      -3.767  16.755  26.509  1.00 21.92           H  
ATOM    293 3HD1 LEU A  19      -3.639  18.393  25.877  1.00 21.92           H  
ATOM    294 1HD2 LEU A  19      -4.972  19.777  28.259  1.00 21.92           H  
ATOM    295 2HD2 LEU A  19      -5.343  20.089  26.583  1.00 21.92           H  
ATOM    296 3HD2 LEU A  19      -6.645  19.690  27.679  1.00 21.92           H  
ATOM    297  N   ALA A  20      -7.766  15.183  27.188  1.00 13.05           N  
ATOM    298  CA  ALA A  20      -7.938  14.508  28.471  1.00 13.36           C  
ATOM    299  C   ALA A  20      -7.259  13.132  28.504  1.00 13.86           C  
ATOM    300  O   ALA A  20      -6.718  12.716  29.533  1.00 14.27           O  
ATOM    301  CB  ALA A  20      -9.414  14.346  28.774  1.00 18.58           C  
ATOM    302  H   ALA A  20      -8.572  15.511  26.680  1.00 15.66           H  
ATOM    303  HA  ALA A  20      -7.478  15.130  29.239  1.00 16.03           H  
ATOM    304 1HB  ALA A  20      -9.536  13.869  29.748  1.00 22.30           H  
ATOM    305 2HB  ALA A  20      -9.894  15.322  28.785  1.00 22.30           H  
ATOM    306 3HB  ALA A  20      -9.872  13.723  28.006  1.00 22.30           H  
ATOM    307  N   SER A  21      -7.233  12.431  27.375  1.00 14.01           N  
ATOM    308  CA  SER A  21      -6.680  11.087  27.333  1.00 14.66           C  
ATOM    309  C   SER A  21      -5.167  11.106  27.248  1.00 14.89           C  
ATOM    310  O   SER A  21      -4.499  10.089  27.465  1.00 15.52           O  
ATOM    311  CB  SER A  21      -7.233  10.339  26.133  1.00 20.27           C  
ATOM    312  OG  SER A  21      -8.620  10.134  26.243  1.00 20.27           O  
ATOM    313  H   SER A  21      -7.620  12.814  26.507  1.00 16.81           H  
ATOM    314  HA  SER A  21      -6.974  10.564  28.244  1.00 17.59           H  
ATOM    315 1HB  SER A  21      -7.021  10.919  25.231  1.00 24.32           H  
ATOM    316 2HB  SER A  21      -6.725   9.382  26.033  1.00 24.32           H  
ATOM    317  HG  SER A  21      -8.872   9.614  25.479  1.00 24.32           H  
ATOM    318  N   LEU A  22      -4.587  12.273  27.028  1.00 14.53           N  
ATOM    319  CA  LEU A  22      -3.163  12.360  26.807  1.00 14.88           C  
ATOM    320  C   LEU A  22      -2.457  12.561  28.141  1.00 15.05           C  
ATOM    321  O   LEU A  22      -1.230  12.741  28.227  1.00 15.46           O  
ATOM    322  CB  LEU A  22      -2.879  13.480  25.835  1.00 20.70           C  
ATOM    323  CG  LEU A  22      -3.600  13.406  24.491  1.00 20.70           C  
ATOM    324  CD1 LEU A  22      -3.186  14.574  23.717  1.00 20.70           C  
ATOM    325  CD2 LEU A  22      -3.326  12.139  23.721  1.00 20.70           C  
ATOM    326  H   LEU A  22      -5.147  13.129  26.983  1.00 17.44           H  
ATOM    327  HA  LEU A  22      -2.812  11.426  26.382  1.00 17.86           H  
ATOM    328 1HB  LEU A  22      -3.166  14.415  26.298  1.00 24.84           H  
ATOM    329 2HB  LEU A  22      -1.842  13.486  25.619  1.00 24.84           H  
ATOM    330  HG  LEU A  22      -4.677  13.480  24.665  1.00 24.84           H  
ATOM    331 1HD1 LEU A  22      -3.732  14.550  22.790  1.00 24.84           H  
ATOM    332 2HD1 LEU A  22      -3.404  15.478  24.248  1.00 24.84           H  
ATOM    333 3HD1 LEU A  22      -2.117  14.530  23.518  1.00 24.84           H  
ATOM    334 1HD2 LEU A  22      -3.870  12.192  22.783  1.00 24.84           H  
ATOM    335 2HD2 LEU A  22      -2.296  12.064  23.504  1.00 24.84           H  
ATOM    336 3HD2 LEU A  22      -3.655  11.269  24.282  1.00 24.84           H  
ATOM    337  N   THR A  23      -3.259  12.505  29.210  1.00 14.88           N  
ATOM    338  CA  THR A  23      -2.752  12.584  30.558  1.00 15.18           C  
ATOM    339  C   THR A  23      -2.501  11.143  31.010  1.00 15.32           C  
ATOM    340  O   THR A  23      -1.851  10.898  32.027  1.00 15.61           O  
ATOM    341  CB  THR A  23      -3.761  13.318  31.477  1.00 21.14           C  
ATOM    342  OG1 THR A  23      -3.966  14.649  30.974  1.00 21.14           O  
ATOM    343  CG2 THR A  23      -3.243  13.418  32.912  1.00 21.14           C  
ATOM    344  H   THR A  23      -4.275  12.418  29.098  1.00 17.86           H  
ATOM    345  HA  THR A  23      -1.805  13.119  30.564  1.00 18.22           H  
ATOM    346  HB  THR A  23      -4.714  12.783  31.469  1.00 25.37           H  
ATOM    347  HG1 THR A  23      -4.427  14.598  30.126  1.00 25.37           H  
ATOM    348 1HG2 THR A  23      -3.975  13.955  33.512  1.00 25.37           H  
ATOM    349 2HG2 THR A  23      -3.096  12.436  33.341  1.00 25.37           H  
ATOM    350 3HG2 THR A  23      -2.300  13.961  32.917  1.00 25.37           H  
ATOM    351  N   LEU A  24      -3.058  10.183  30.256  1.00 15.28           N  
ATOM    352  CA  LEU A  24      -2.933   8.774  30.575  1.00 15.58           C  
ATOM    353  C   LEU A  24      -2.015   8.076  29.568  1.00 15.68           C  
ATOM    354  O   LEU A  24      -1.279   7.150  29.915  1.00 15.96           O  
ATOM    355  CB  LEU A  24      -4.322   8.136  30.537  1.00 21.70           C  
ATOM    356  CG  LEU A  24      -5.380   8.748  31.501  1.00 21.70           C  
ATOM    357  CD1 LEU A  24      -6.706   8.048  31.268  1.00 21.70           C  
ATOM    358  CD2 LEU A  24      -4.932   8.618  32.962  1.00 21.70           C  
ATOM    359  H   LEU A  24      -3.568  10.430  29.415  1.00 18.34           H  
ATOM    360  HA  LEU A  24      -2.486   8.665  31.559  1.00 18.70           H  
ATOM    361 1HB  LEU A  24      -4.709   8.225  29.520  1.00 26.04           H  
ATOM    362 2HB  LEU A  24      -4.220   7.078  30.773  1.00 26.04           H  
ATOM    363  HG  LEU A  24      -5.515   9.806  31.263  1.00 26.04           H  
ATOM    364 1HD1 LEU A  24      -7.464   8.486  31.918  1.00 26.04           H  
ATOM    365 2HD1 LEU A  24      -7.008   8.175  30.226  1.00 26.04           H  
ATOM    366 3HD1 LEU A  24      -6.606   6.987  31.491  1.00 26.04           H  
ATOM    367 1HD2 LEU A  24      -5.693   9.052  33.610  1.00 26.04           H  
ATOM    368 2HD2 LEU A  24      -4.802   7.565  33.213  1.00 26.04           H  
ATOM    369 3HD2 LEU A  24      -3.995   9.145  33.122  1.00 26.04           H  
ATOM    370  N   HIS A  25      -2.075   8.525  28.311  1.00 15.59           N  
ATOM    371  CA  HIS A  25      -1.321   7.939  27.211  1.00 15.83           C  
ATOM    372  C   HIS A  25       0.189   8.046  27.431  1.00 15.71           C  
ATOM    373  O   HIS A  25       0.708   9.063  27.903  1.00 15.99           O  
ATOM    374  CB  HIS A  25      -1.725   8.591  25.889  1.00 22.07           C  
ATOM    375  CG  HIS A  25      -1.221   7.885  24.655  1.00 22.07           C  
ATOM    376  ND1 HIS A  25       0.086   7.983  24.182  1.00 22.07           N  
ATOM    377  CD2 HIS A  25      -1.868   7.067  23.799  1.00 22.07           C  
ATOM    378  CE1 HIS A  25       0.202   7.253  23.095  1.00 22.07           C  
ATOM    379  NE2 HIS A  25      -0.968   6.686  22.843  1.00 22.07           N  
ATOM    380  H   HIS A  25      -2.725   9.274  28.090  1.00 18.71           H  
ATOM    381  HA  HIS A  25      -1.563   6.880  27.137  1.00 19.00           H  
ATOM    382 1HB  HIS A  25      -2.813   8.632  25.833  1.00 26.48           H  
ATOM    383 2HB  HIS A  25      -1.379   9.598  25.876  1.00 26.48           H  
ATOM    384  HD1 HIS A  25       0.939   8.240  24.705  1.00 26.48           H  
ATOM    385  HD2 HIS A  25      -2.896   6.698  23.762  1.00 26.48           H  
ATOM    386  HE1 HIS A  25       1.158   7.196  22.574  1.00 26.48           H  
ATOM    387  N   ALA A  26       0.885   6.985  27.034  1.00 15.44           N  
ATOM    388  CA  ALA A  26       2.328   6.842  27.151  1.00 15.45           C  
ATOM    389  C   ALA A  26       3.092   7.952  26.404  1.00 15.49           C  
ATOM    390  O   ALA A  26       2.581   8.478  25.412  1.00 15.46           O  
ATOM    391  CB  ALA A  26       2.749   5.492  26.592  1.00 21.63           C  
ATOM    392  H   ALA A  26       0.363   6.207  26.653  1.00 18.53           H  
ATOM    393  HA  ALA A  26       2.551   6.865  28.204  1.00 18.54           H  
ATOM    394 1HB  ALA A  26       3.821   5.353  26.711  1.00 25.96           H  
ATOM    395 2HB  ALA A  26       2.222   4.701  27.125  1.00 25.96           H  
ATOM    396 3HB  ALA A  26       2.497   5.447  25.532  1.00 25.96           H  
ATOM    397  N   PRO A  27       4.297   8.352  26.880  1.00 15.72           N  
ATOM    398  CA  PRO A  27       5.187   9.333  26.280  1.00 15.95           C  
ATOM    399  C   PRO A  27       5.565   9.011  24.839  1.00 15.88           C  
ATOM    400  O   PRO A  27       5.621   7.842  24.450  1.00 15.93           O  
ATOM    401  CB  PRO A  27       6.417   9.269  27.193  1.00 23.93           C  
ATOM    402  CG  PRO A  27       5.908   8.809  28.510  1.00 23.93           C  
ATOM    403  CD  PRO A  27       4.803   7.842  28.191  1.00 23.93           C  
ATOM    404  HA  PRO A  27       4.690  10.302  26.331  1.00 19.14           H  
ATOM    405 1HB  PRO A  27       7.141   8.573  26.770  1.00 28.72           H  
ATOM    406 2HB  PRO A  27       6.903  10.256  27.238  1.00 28.72           H  
ATOM    407 1HG  PRO A  27       6.729   8.345  29.079  1.00 28.72           H  
ATOM    408 2HG  PRO A  27       5.562   9.669  29.101  1.00 28.72           H  
ATOM    409 1HD  PRO A  27       5.180   6.811  28.107  1.00 28.72           H  
ATOM    410 2HD  PRO A  27       4.080   7.977  29.000  1.00 28.72           H  
ATOM    411  N   THR A  28       5.783  10.071  24.060  1.00 15.93           N  
ATOM    412  CA  THR A  28       6.108   9.997  22.642  1.00 16.04           C  
ATOM    413  C   THR A  28       7.267  10.870  22.145  1.00 15.95           C  
ATOM    414  O   THR A  28       7.867  11.671  22.876  1.00 16.07           O  
ATOM    415  CB  THR A  28       4.877  10.338  21.805  1.00 22.41           C  
ATOM    416  OG1 THR A  28       5.153  10.023  20.425  1.00 22.41           O  
ATOM    417  CG2 THR A  28       4.538  11.837  21.965  1.00 22.41           C  
ATOM    418  H   THR A  28       5.724  10.982  24.504  1.00 19.12           H  
ATOM    419  HA  THR A  28       6.376   8.962  22.426  1.00 19.25           H  
ATOM    420  HB  THR A  28       4.031   9.737  22.145  1.00 26.89           H  
ATOM    421  HG1 THR A  28       4.333  10.081  19.917  1.00 26.89           H  
ATOM    422 1HG2 THR A  28       3.658  12.074  21.373  1.00 26.89           H  
ATOM    423 2HG2 THR A  28       4.335  12.052  23.017  1.00 26.89           H  
ATOM    424 3HG2 THR A  28       5.366  12.454  21.630  1.00 26.89           H  
ATOM    425  N   LEU A  29       7.523  10.729  20.853  1.00 15.91           N  
ATOM    426  CA  LEU A  29       8.571  11.421  20.110  1.00 16.01           C  
ATOM    427  C   LEU A  29       8.235  12.864  19.783  1.00 15.85           C  
ATOM    428  O   LEU A  29       7.072  13.255  19.766  1.00 15.81           O  
ATOM    429  CB  LEU A  29       8.819  10.708  18.775  1.00 22.38           C  
ATOM    430  CG  LEU A  29       9.335   9.282  18.808  1.00 22.38           C  
ATOM    431  CD1 LEU A  29       9.293   8.736  17.389  1.00 22.38           C  
ATOM    432  CD2 LEU A  29      10.784   9.265  19.337  1.00 22.38           C  
ATOM    433  H   LEU A  29       6.908  10.084  20.357  1.00 19.09           H  
ATOM    434  HA  LEU A  29       9.473  11.421  20.718  1.00 19.21           H  
ATOM    435 1HB  LEU A  29       7.878  10.698  18.225  1.00 26.86           H  
ATOM    436 2HB  LEU A  29       9.534  11.288  18.206  1.00 26.86           H  
ATOM    437  HG  LEU A  29       8.699   8.665  19.444  1.00 26.86           H  
ATOM    438 1HD1 LEU A  29       9.649   7.713  17.391  1.00 26.86           H  
ATOM    439 2HD1 LEU A  29       8.267   8.755  17.019  1.00 26.86           H  
ATOM    440 3HD1 LEU A  29       9.918   9.340  16.741  1.00 26.86           H  
ATOM    441 1HD2 LEU A  29      11.164   8.240  19.343  1.00 26.86           H  
ATOM    442 2HD2 LEU A  29      11.421   9.878  18.697  1.00 26.86           H  
ATOM    443 3HD2 LEU A  29      10.827   9.652  20.346  1.00 26.86           H  
ATOM    444  N   ARG A  30       9.283  13.648  19.508  1.00 15.93           N  
ATOM    445  CA  ARG A  30       9.155  15.038  19.068  1.00 15.96           C  
ATOM    446  C   ARG A  30       9.500  15.167  17.591  1.00 15.68           C  
ATOM    447  O   ARG A  30       9.883  16.241  17.130  1.00 15.84           O  
ATOM    448  CB  ARG A  30      10.083  15.972  19.828  1.00 22.33           C  
ATOM    449  CG  ARG A  30       9.807  16.145  21.290  1.00 22.33           C  
ATOM    450  CD  ARG A  30      10.912  16.942  21.917  1.00 22.33           C  
ATOM    451  NE  ARG A  30      10.746  17.136  23.345  1.00 22.33           N  
ATOM    452  CZ  ARG A  30      11.008  16.184  24.254  1.00 22.33           C  
ATOM    453  NH1 ARG A  30      11.397  15.003  23.840  1.00 22.33           N  
ATOM    454  NH2 ARG A  30      10.867  16.466  25.529  1.00 22.33           N  
ATOM    455  H   ARG A  30      10.212  13.256  19.586  1.00 19.12           H  
ATOM    456  HA  ARG A  30       8.136  15.349  19.216  1.00 19.15           H  
ATOM    457 1HB  ARG A  30      11.107  15.621  19.722  1.00 26.80           H  
ATOM    458 2HB  ARG A  30      10.033  16.965  19.381  1.00 26.80           H  
ATOM    459 1HG  ARG A  30       8.878  16.696  21.420  1.00 26.80           H  
ATOM    460 2HG  ARG A  30       9.714  15.169  21.758  1.00 26.80           H  
ATOM    461 1HD  ARG A  30      11.861  16.458  21.744  1.00 26.80           H  
ATOM    462 2HD  ARG A  30      10.934  17.929  21.451  1.00 26.80           H  
ATOM    463  HE  ARG A  30      10.467  18.061  23.705  1.00 26.80           H  
ATOM    464 1HH1 ARG A  30      11.473  14.833  22.858  1.00 26.80           H  
ATOM    465 2HH1 ARG A  30      11.618  14.234  24.478  1.00 26.80           H  
ATOM    466 1HH2 ARG A  30      10.566  17.419  25.774  1.00 26.80           H  
ATOM    467 2HH2 ARG A  30      11.061  15.773  26.238  1.00 26.80           H  
ATOM    468  N   LEU A  31       9.470  14.050  16.884  1.00 15.39           N  
ATOM    469  CA  LEU A  31       9.855  14.025  15.485  1.00 15.26           C  
ATOM    470  C   LEU A  31       8.617  14.034  14.578  1.00 15.24           C  
ATOM    471  O   LEU A  31       8.564  14.714  13.546  1.00 15.52           O  
ATOM    472  CB  LEU A  31      10.675  12.753  15.272  1.00 21.42           C  
ATOM    473  CG  LEU A  31      11.911  12.595  16.225  1.00 21.42           C  
ATOM    474  CD1 LEU A  31      12.590  11.291  15.930  1.00 21.42           C  
ATOM    475  CD2 LEU A  31      12.871  13.745  16.097  1.00 21.42           C  
ATOM    476  H   LEU A  31       9.138  13.215  17.332  1.00 18.47           H  
ATOM    477  HA  LEU A  31      10.446  14.908  15.256  1.00 18.31           H  
ATOM    478 1HB  LEU A  31      10.028  11.885  15.393  1.00 25.70           H  
ATOM    479 2HB  LEU A  31      11.055  12.767  14.256  1.00 25.70           H  
ATOM    480  HG  LEU A  31      11.559  12.553  17.253  1.00 25.70           H  
ATOM    481 1HD1 LEU A  31      13.423  11.167  16.613  1.00 25.70           H  
ATOM    482 2HD1 LEU A  31      11.892  10.471  16.055  1.00 25.70           H  
ATOM    483 3HD1 LEU A  31      12.950  11.311  14.923  1.00 25.70           H  
ATOM    484 1HD2 LEU A  31      13.695  13.583  16.793  1.00 25.70           H  
ATOM    485 2HD2 LEU A  31      13.253  13.799  15.079  1.00 25.70           H  
ATOM    486 3HD2 LEU A  31      12.386  14.684  16.349  1.00 25.70           H  
ATOM    487  N   SER A  32       7.615  13.263  14.955  1.00 15.08           N  
ATOM    488  CA  SER A  32       6.396  13.200  14.196  1.00 15.21           C  
ATOM    489  C   SER A  32       5.586  14.437  14.592  1.00 14.95           C  
ATOM    490  O   SER A  32       5.866  15.048  15.625  1.00 14.58           O  
ATOM    491  CB  SER A  32       5.666  11.907  14.537  1.00 21.25           C  
ATOM    492  OG  SER A  32       5.244  11.911  15.868  1.00 21.25           O  
ATOM    493  H   SER A  32       7.678  12.724  15.803  1.00 18.10           H  
ATOM    494  HA  SER A  32       6.633  13.210  13.136  1.00 18.25           H  
ATOM    495 1HB  SER A  32       4.810  11.769  13.890  1.00 25.50           H  
ATOM    496 2HB  SER A  32       6.336  11.063  14.371  1.00 25.50           H  
ATOM    497  HG  SER A  32       4.716  11.114  15.984  1.00 25.50           H  
ATOM    498  N   PRO A  33       4.590  14.837  13.812  1.00 15.29           N  
ATOM    499  CA  PRO A  33       4.186  14.413  12.488  1.00 15.25           C  
ATOM    500  C   PRO A  33       4.891  15.131  11.336  1.00 14.96           C  
ATOM    501  O   PRO A  33       4.219  15.538  10.397  1.00 15.19           O  
ATOM    502  CB  PRO A  33       2.717  14.792  12.517  1.00 22.88           C  
ATOM    503  CG  PRO A  33       2.683  16.022  13.367  1.00 22.88           C  
ATOM    504  CD  PRO A  33       3.701  15.797  14.421  1.00 22.88           C  
ATOM    505  HA  PRO A  33       4.289  13.339  12.394  1.00 18.30           H  
ATOM    506 1HB  PRO A  33       2.336  14.966  11.508  1.00 27.46           H  
ATOM    507 2HB  PRO A  33       2.153  13.984  12.935  1.00 27.46           H  
ATOM    508 1HG  PRO A  33       2.877  16.911  12.752  1.00 27.46           H  
ATOM    509 2HG  PRO A  33       1.705  16.142  13.810  1.00 27.46           H  
ATOM    510 1HD  PRO A  33       4.241  16.714  14.654  1.00 27.46           H  
ATOM    511 2HD  PRO A  33       3.235  15.360  15.316  1.00 27.46           H  
ATOM    512  N   PHE A  34       6.222  15.242  11.349  1.00 14.62           N  
ATOM    513  CA  PHE A  34       6.893  15.934  10.261  1.00 14.50           C  
ATOM    514  C   PHE A  34       8.029  15.064   9.723  1.00 14.68           C  
ATOM    515  O   PHE A  34       9.191  15.349  10.007  1.00 14.80           O  
ATOM    516  CB  PHE A  34       7.397  17.284  10.763  1.00 20.35           C  
ATOM    517  CG  PHE A  34       6.264  18.120  11.313  1.00 20.35           C  
ATOM    518  CD1 PHE A  34       6.095  18.270  12.685  1.00 20.35           C  
ATOM    519  CD2 PHE A  34       5.336  18.707  10.467  1.00 20.35           C  
ATOM    520  CE1 PHE A  34       5.037  19.001  13.180  1.00 20.35           C  
ATOM    521  CE2 PHE A  34       4.285  19.425  10.967  1.00 20.35           C  
ATOM    522  CZ  PHE A  34       4.131  19.580  12.318  1.00 20.35           C  
ATOM    523  H   PHE A  34       6.811  14.914  12.120  1.00 17.54           H  
ATOM    524  HA  PHE A  34       6.176  16.140   9.474  1.00 17.40           H  
ATOM    525 1HB  PHE A  34       8.134  17.131  11.554  1.00 24.42           H  
ATOM    526 2HB  PHE A  34       7.874  17.834   9.956  1.00 24.42           H  
ATOM    527  HD1 PHE A  34       6.809  17.797  13.368  1.00 24.42           H  
ATOM    528  HD2 PHE A  34       5.439  18.581   9.385  1.00 24.42           H  
ATOM    529  HE1 PHE A  34       4.913  19.116  14.255  1.00 24.42           H  
ATOM    530  HE2 PHE A  34       3.569  19.861  10.290  1.00 24.42           H  
ATOM    531  HZ  PHE A  34       3.292  20.151  12.706  1.00 24.42           H  
ATOM    532  N   PRO A  35       7.700  13.994   8.970  1.00 14.88           N  
ATOM    533  CA  PRO A  35       8.575  12.923   8.530  1.00 15.21           C  
ATOM    534  C   PRO A  35       9.483  13.395   7.416  1.00 15.19           C  
ATOM    535  O   PRO A  35       9.125  14.353   6.760  1.00 15.09           O  
ATOM    536  CB  PRO A  35       7.591  11.898   8.003  1.00 22.81           C  
ATOM    537  CG  PRO A  35       6.436  12.745   7.477  1.00 22.81           C  
ATOM    538  CD  PRO A  35       6.340  13.917   8.383  1.00 22.81           C  
ATOM    539  HA  PRO A  35       9.125  12.579   9.399  1.00 18.25           H  
ATOM    540 1HB  PRO A  35       8.073  11.324   7.231  1.00 27.37           H  
ATOM    541 2HB  PRO A  35       7.323  11.190   8.790  1.00 27.37           H  
ATOM    542 1HG  PRO A  35       6.651  13.070   6.444  1.00 27.37           H  
ATOM    543 2HG  PRO A  35       5.504  12.160   7.439  1.00 27.37           H  
ATOM    544 1HD  PRO A  35       6.133  14.804   7.759  1.00 27.37           H  
ATOM    545 2HD  PRO A  35       5.568  13.741   9.120  1.00 27.37           H  
ATOM    546  N   HIS A  36      10.592  12.707   7.125  1.00 15.44           N  
ATOM    547  CA  HIS A  36      11.061  11.472   7.760  1.00 15.63           C  
ATOM    548  C   HIS A  36      11.515  11.640   9.185  1.00 15.49           C  
ATOM    549  O   HIS A  36      11.978  12.709   9.579  1.00 15.73           O  
ATOM    550  CB  HIS A  36      12.191  10.833   6.960  1.00 21.81           C  
ATOM    551  CG  HIS A  36      11.735  10.229   5.686  1.00 21.81           C  
ATOM    552  ND1 HIS A  36      10.807   9.210   5.654  1.00 21.81           N  
ATOM    553  CD2 HIS A  36      12.090  10.464   4.403  1.00 21.81           C  
ATOM    554  CE1 HIS A  36      10.605   8.850   4.394  1.00 21.81           C  
ATOM    555  NE2 HIS A  36      11.377   9.593   3.619  1.00 21.81           N  
ATOM    556  H   HIS A  36      11.150  13.057   6.361  1.00 18.53           H  
ATOM    557  HA  HIS A  36      10.249  10.751   7.780  1.00 18.76           H  
ATOM    558 1HB  HIS A  36      12.946  11.585   6.733  1.00 26.17           H  
ATOM    559 2HB  HIS A  36      12.671  10.056   7.560  1.00 26.17           H  
ATOM    560  HD2 HIS A  36      12.813  11.201   4.056  1.00 26.17           H  
ATOM    561  HE1 HIS A  36       9.929   8.074   4.050  1.00 26.17           H  
ATOM    562  HE2 HIS A  36      11.441   9.537   2.610  1.00 26.17           H  
ATOM    563  N   ILE A  37      11.364  10.582   9.968  1.00 15.24           N  
ATOM    564  CA  ILE A  37      11.803  10.639  11.346  1.00 15.25           C  
ATOM    565  C   ILE A  37      12.980   9.687  11.491  1.00 15.33           C  
ATOM    566  O   ILE A  37      13.286   8.921  10.578  1.00 15.35           O  
ATOM    567  CB  ILE A  37      10.661  10.324  12.351  1.00 21.35           C  
ATOM    568  CG1 ILE A  37      10.144   8.875  12.191  1.00 21.35           C  
ATOM    569  CG2 ILE A  37       9.495  11.343  12.122  1.00 21.35           C  
ATOM    570  CD1 ILE A  37       9.199   8.424  13.314  1.00 21.35           C  
ATOM    571  H   ILE A  37      10.972   9.732   9.579  1.00 18.29           H  
ATOM    572  HA  ILE A  37      12.158  11.646  11.569  1.00 18.30           H  
ATOM    573  HB  ILE A  37      11.038  10.430  13.359  1.00 25.62           H  
ATOM    574 1HG1 ILE A  37       9.618   8.785  11.246  1.00 25.62           H  
ATOM    575 2HG1 ILE A  37      10.999   8.189  12.185  1.00 25.62           H  
ATOM    576 1HG2 ILE A  37       8.694  11.182  12.828  1.00 25.62           H  
ATOM    577 2HG2 ILE A  37       9.867  12.361  12.237  1.00 25.62           H  
ATOM    578 3HG2 ILE A  37       9.109  11.218  11.125  1.00 25.62           H  
ATOM    579 1HD1 ILE A  37       8.896   7.393  13.129  1.00 25.62           H  
ATOM    580 2HD1 ILE A  37       9.724   8.480  14.268  1.00 25.62           H  
ATOM    581 3HD1 ILE A  37       8.313   9.047  13.352  1.00 25.62           H  
ATOM    582  N   ALA A  38      13.639   9.765  12.627  1.00 15.53           N  
ATOM    583  CA  ALA A  38      14.852   9.026  12.929  1.00 15.79           C  
ATOM    584  C   ALA A  38      14.739   7.509  12.870  1.00 15.94           C  
ATOM    585  O   ALA A  38      13.719   6.914  13.224  1.00 16.04           O  
ATOM    586  CB  ALA A  38      15.303   9.427  14.295  1.00 22.00           C  
ATOM    587  H   ALA A  38      13.296  10.408  13.318  1.00 18.64           H  
ATOM    588  HA  ALA A  38      15.604   9.326  12.201  1.00 18.95           H  
ATOM    589 1HB  ALA A  38      16.241   8.938  14.527  1.00 26.40           H  
ATOM    590 2HB  ALA A  38      15.423  10.470  14.314  1.00 26.40           H  
ATOM    591 3HB  ALA A  38      14.553   9.151  15.000  1.00 26.40           H  
ATOM    592  N   ALA A  39      15.844   6.904  12.427  1.00 16.11           N  
ATOM    593  CA  ALA A  39      16.039   5.461  12.313  1.00 16.42           C  
ATOM    594  C   ALA A  39      16.189   4.802  13.675  1.00 16.67           C  
ATOM    595  O   ALA A  39      16.612   5.425  14.647  1.00 16.88           O  
ATOM    596  CB  ALA A  39      17.268   5.159  11.475  1.00 22.87           C  
ATOM    597  H   ALA A  39      16.628   7.515  12.157  1.00 19.33           H  
ATOM    598  HA  ALA A  39      15.160   5.041  11.827  1.00 19.70           H  
ATOM    599 1HB  ALA A  39      17.391   4.080  11.374  1.00 27.44           H  
ATOM    600 2HB  ALA A  39      17.153   5.606  10.491  1.00 27.44           H  
ATOM    601 3HB  ALA A  39      18.148   5.563  11.951  1.00 27.44           H  
ATOM    602  N   SER A  40      15.946   3.492  13.738  1.00 16.81           N  
ATOM    603  CA  SER A  40      16.064   2.769  15.002  1.00 17.14           C  
ATOM    604  C   SER A  40      17.452   2.835  15.650  1.00 17.27           C  
ATOM    605  O   SER A  40      17.565   2.720  16.872  1.00 17.52           O  
ATOM    606  CB  SER A  40      15.682   1.321  14.789  1.00 23.86           C  
ATOM    607  OG  SER A  40      16.599   0.680  13.947  1.00 23.86           O  
ATOM    608  H   SER A  40      15.636   2.989  12.919  1.00 20.17           H  
ATOM    609  HA  SER A  40      15.353   3.193  15.695  1.00 20.57           H  
ATOM    610 1HB  SER A  40      15.651   0.810  15.750  1.00 28.63           H  
ATOM    611 2HB  SER A  40      14.684   1.266  14.357  1.00 28.63           H  
ATOM    612  HG  SER A  40      16.301  -0.231  13.873  1.00 28.63           H  
ATOM    613  N   ASP A  41      18.507   3.047  14.860  1.00 17.24           N  
ATOM    614  CA  ASP A  41      19.858   3.172  15.371  1.00 17.43           C  
ATOM    615  C   ASP A  41      20.381   4.618  15.356  1.00 17.10           C  
ATOM    616  O   ASP A  41      21.583   4.847  15.527  1.00 17.24           O  
ATOM    617  CB  ASP A  41      20.762   2.245  14.564  1.00 24.33           C  
ATOM    618  CG  ASP A  41      20.691   2.561  13.077  1.00 24.33           C  
ATOM    619  OD1 ASP A  41      19.776   3.283  12.701  1.00 24.33           O  
ATOM    620  OD2 ASP A  41      21.510   2.082  12.329  1.00 24.33           O  
ATOM    621  H   ASP A  41      18.414   3.101  13.841  1.00 20.69           H  
ATOM    622  HA  ASP A  41      19.861   2.831  16.405  1.00 20.92           H  
ATOM    623 1HB  ASP A  41      21.793   2.344  14.904  1.00 29.20           H  
ATOM    624 2HB  ASP A  41      20.454   1.211  14.720  1.00 29.20           H  
ATOM    625  N   GLU A  42      19.491   5.591  15.167  1.00 16.80           N  
ATOM    626  CA  GLU A  42      19.872   6.993  15.094  1.00 16.53           C  
ATOM    627  C   GLU A  42      19.630   7.749  16.422  1.00 16.25           C  
ATOM    628  O   GLU A  42      18.498   7.757  16.928  1.00 16.14           O  
ATOM    629  CB  GLU A  42      19.105   7.639  13.946  1.00 23.25           C  
ATOM    630  CG  GLU A  42      19.388   9.074  13.691  1.00 23.25           C  
ATOM    631  CD  GLU A  42      18.596   9.602  12.545  1.00 23.25           C  
ATOM    632  OE1 GLU A  42      17.915   8.831  11.891  1.00 23.25           O  
ATOM    633  OE2 GLU A  42      18.658  10.779  12.320  1.00 23.25           O  
ATOM    634  H   GLU A  42      18.503   5.348  15.048  1.00 20.16           H  
ATOM    635  HA  GLU A  42      20.914   7.018  14.813  1.00 19.84           H  
ATOM    636 1HB  GLU A  42      19.348   7.111  13.034  1.00 27.90           H  
ATOM    637 2HB  GLU A  42      18.045   7.523  14.118  1.00 27.90           H  
ATOM    638 1HG  GLU A  42      19.153   9.640  14.569  1.00 27.90           H  
ATOM    639 2HG  GLU A  42      20.448   9.198  13.482  1.00 27.90           H  
ATOM    640  N   PRO A  43      20.640   8.464  16.981  1.00 16.26           N  
ATOM    641  CA  PRO A  43      20.545   9.231  18.221  1.00 16.14           C  
ATOM    642  C   PRO A  43      19.305  10.121  18.264  1.00 15.77           C  
ATOM    643  O   PRO A  43      18.664  10.242  19.299  1.00 15.83           O  
ATOM    644  CB  PRO A  43      21.831  10.065  18.179  1.00 24.21           C  
ATOM    645  CG  PRO A  43      22.813   9.189  17.438  1.00 24.21           C  
ATOM    646  CD  PRO A  43      21.993   8.502  16.360  1.00 24.21           C  
ATOM    647  HA  PRO A  43      20.559   8.536  19.073  1.00 19.37           H  
ATOM    648 1HB  PRO A  43      21.646  11.028  17.681  1.00 29.05           H  
ATOM    649 2HB  PRO A  43      22.160  10.295  19.205  1.00 29.05           H  
ATOM    650 1HG  PRO A  43      23.633   9.802  17.026  1.00 29.05           H  
ATOM    651 2HG  PRO A  43      23.277   8.469  18.131  1.00 29.05           H  
ATOM    652 1HD  PRO A  43      21.997   9.083  15.425  1.00 29.05           H  
ATOM    653 2HD  PRO A  43      22.409   7.483  16.238  1.00 29.05           H  
ATOM    654  N   LEU A  44      18.912  10.681  17.128  1.00 15.56           N  
ATOM    655  CA  LEU A  44      17.714  11.505  17.046  1.00 15.37           C  
ATOM    656  C   LEU A  44      16.452  10.790  17.587  1.00 15.32           C  
ATOM    657  O   LEU A  44      15.560  11.443  18.127  1.00 15.38           O  
ATOM    658  CB  LEU A  44      17.532  12.000  15.604  1.00 21.59           C  
ATOM    659  CG  LEU A  44      16.343  12.955  15.310  1.00 21.59           C  
ATOM    660  CD1 LEU A  44      16.477  14.253  16.122  1.00 21.59           C  
ATOM    661  CD2 LEU A  44      16.317  13.260  13.808  1.00 21.59           C  
ATOM    662  H   LEU A  44      19.476  10.589  16.296  1.00 18.67           H  
ATOM    663  HA  LEU A  44      17.889  12.374  17.673  1.00 18.44           H  
ATOM    664 1HB  LEU A  44      18.438  12.527  15.319  1.00 25.91           H  
ATOM    665 2HB  LEU A  44      17.451  11.152  14.957  1.00 25.91           H  
ATOM    666  HG  LEU A  44      15.419  12.473  15.593  1.00 25.91           H  
ATOM    667 1HD1 LEU A  44      15.638  14.908  15.896  1.00 25.91           H  
ATOM    668 2HD1 LEU A  44      16.473  14.035  17.187  1.00 25.91           H  
ATOM    669 3HD1 LEU A  44      17.405  14.755  15.855  1.00 25.91           H  
ATOM    670 1HD2 LEU A  44      15.478  13.916  13.586  1.00 25.91           H  
ATOM    671 2HD2 LEU A  44      17.248  13.749  13.519  1.00 25.91           H  
ATOM    672 3HD2 LEU A  44      16.214  12.338  13.240  1.00 25.91           H  
ATOM    673  N   LEU A  45      16.338   9.457  17.398  1.00 15.40           N  
ATOM    674  CA  LEU A  45      15.164   8.710  17.851  1.00 15.54           C  
ATOM    675  C   LEU A  45      15.274   8.385  19.332  1.00 15.58           C  
ATOM    676  O   LEU A  45      14.264   8.161  19.998  1.00 15.80           O  
ATOM    677  CB  LEU A  45      15.039   7.350  17.138  1.00 21.70           C  
ATOM    678  CG  LEU A  45      13.672   6.602  17.231  1.00 21.70           C  
ATOM    679  CD1 LEU A  45      12.550   7.419  16.587  1.00 21.70           C  
ATOM    680  CD2 LEU A  45      13.811   5.300  16.548  1.00 21.70           C  
ATOM    681  H   LEU A  45      17.082   8.927  16.945  1.00 18.48           H  
ATOM    682  HA  LEU A  45      14.287   9.321  17.694  1.00 18.65           H  
ATOM    683 1HB  LEU A  45      15.315   7.422  16.111  1.00 26.04           H  
ATOM    684 2HB  LEU A  45      15.778   6.687  17.593  1.00 26.04           H  
ATOM    685  HG  LEU A  45      13.414   6.437  18.276  1.00 26.04           H  
ATOM    686 1HD1 LEU A  45      11.628   6.857  16.663  1.00 26.04           H  
ATOM    687 2HD1 LEU A  45      12.429   8.358  17.085  1.00 26.04           H  
ATOM    688 3HD1 LEU A  45      12.776   7.592  15.537  1.00 26.04           H  
ATOM    689 1HD2 LEU A  45      12.877   4.746  16.611  1.00 26.04           H  
ATOM    690 2HD2 LEU A  45      14.066   5.469  15.502  1.00 26.04           H  
ATOM    691 3HD2 LEU A  45      14.604   4.749  17.044  1.00 26.04           H  
ATOM    692  N   SER A  46      16.507   8.384  19.860  1.00 15.53           N  
ATOM    693  CA  SER A  46      16.771   8.031  21.273  1.00 15.72           C  
ATOM    694  C   SER A  46      16.347   9.146  22.233  1.00 15.52           C  
ATOM    695  O   SER A  46      16.391   8.985  23.457  1.00 15.92           O  
ATOM    696  CB  SER A  46      18.242   7.759  21.530  1.00 21.94           C  
ATOM    697  OG  SER A  46      18.981   8.950  21.570  1.00 21.94           O  
ATOM    698  H   SER A  46      17.304   8.546  19.224  1.00 18.64           H  
ATOM    699  HA  SER A  46      16.198   7.136  21.514  1.00 18.86           H  
ATOM    700 1HB  SER A  46      18.351   7.228  22.475  1.00 26.33           H  
ATOM    701 2HB  SER A  46      18.632   7.118  20.741  1.00 26.33           H  
ATOM    702  HG  SER A  46      18.910   9.351  20.698  1.00 26.33           H  
ATOM    703  N   ILE A  47      15.978  10.286  21.666  1.00 15.04           N  
ATOM    704  CA  ILE A  47      15.589  11.475  22.393  1.00 14.96           C  
ATOM    705  C   ILE A  47      14.610  11.094  23.518  1.00 14.84           C  
ATOM    706  O   ILE A  47      13.694  10.308  23.281  1.00 14.47           O  
ATOM    707  CB  ILE A  47      14.907  12.456  21.387  1.00 20.97           C  
ATOM    708  CG1 ILE A  47      14.702  13.858  22.016  1.00 20.97           C  
ATOM    709  CG2 ILE A  47      13.542  11.861  20.860  1.00 20.97           C  
ATOM    710  CD1 ILE A  47      14.316  14.957  21.014  1.00 20.97           C  
ATOM    711  H   ILE A  47      15.972  10.306  20.652  1.00 18.05           H  
ATOM    712  HA  ILE A  47      16.487  11.939  22.771  1.00 17.95           H  
ATOM    713  HB  ILE A  47      15.574  12.574  20.529  1.00 25.16           H  
ATOM    714 1HG1 ILE A  47      13.925  13.794  22.783  1.00 25.16           H  
ATOM    715 2HG1 ILE A  47      15.632  14.161  22.485  1.00 25.16           H  
ATOM    716 1HG2 ILE A  47      13.114  12.517  20.118  1.00 25.16           H  
ATOM    717 2HG2 ILE A  47      13.727  10.889  20.399  1.00 25.16           H  
ATOM    718 3HG2 ILE A  47      12.827  11.744  21.668  1.00 25.16           H  
ATOM    719 1HD1 ILE A  47      14.215  15.903  21.547  1.00 25.16           H  
ATOM    720 2HD1 ILE A  47      15.099  15.051  20.257  1.00 25.16           H  
ATOM    721 3HD1 ILE A  47      13.378  14.720  20.530  1.00 25.16           H  
ATOM    722  N   PRO A  48      14.769  11.606  24.758  1.00 15.30           N  
ATOM    723  CA  PRO A  48      13.882  11.319  25.866  1.00 15.43           C  
ATOM    724  C   PRO A  48      12.487  11.640  25.396  1.00 15.10           C  
ATOM    725  O   PRO A  48      12.295  12.648  24.717  1.00 15.18           O  
ATOM    726  CB  PRO A  48      14.371  12.282  26.954  1.00 23.15           C  
ATOM    727  CG  PRO A  48      15.840  12.473  26.640  1.00 23.15           C  
ATOM    728  CD  PRO A  48      15.919  12.468  25.118  1.00 23.15           C  
ATOM    729  HA  PRO A  48      13.977  10.263  26.160  1.00 18.52           H  
ATOM    730 1HB  PRO A  48      13.794  13.218  26.913  1.00 27.78           H  
ATOM    731 2HB  PRO A  48      14.197  11.843  27.947  1.00 27.78           H  
ATOM    732 1HG  PRO A  48      16.200  13.417  27.081  1.00 27.78           H  
ATOM    733 2HG  PRO A  48      16.432  11.664  27.094  1.00 27.78           H  
ATOM    734 1HD  PRO A  48      15.800  13.480  24.722  1.00 27.78           H  
ATOM    735 2HD  PRO A  48      16.877  12.002  24.846  1.00 27.78           H  
ATOM    736  N   LEU A  49      11.529  10.810  25.765  1.00 14.87           N  
ATOM    737  CA  LEU A  49      10.170  11.003  25.296  1.00 14.71           C  
ATOM    738  C   LEU A  49       9.432  12.043  26.118  1.00 14.63           C  
ATOM    739  O   LEU A  49       9.707  12.233  27.305  1.00 14.89           O  
ATOM    740  CB  LEU A  49       9.422   9.676  25.365  1.00 20.66           C  
ATOM    741  CG  LEU A  49      10.011   8.488  24.556  1.00 20.66           C  
ATOM    742  CD1 LEU A  49       9.134   7.274  24.799  1.00 20.66           C  
ATOM    743  CD2 LEU A  49      10.098   8.811  23.068  1.00 20.66           C  
ATOM    744  H   LEU A  49      11.751  10.018  26.350  1.00 17.84           H  
ATOM    745  HA  LEU A  49      10.197  11.360  24.268  1.00 17.65           H  
ATOM    746 1HB  LEU A  49       9.371   9.373  26.407  1.00 24.79           H  
ATOM    747 2HB  LEU A  49       8.416   9.850  25.009  1.00 24.79           H  
ATOM    748  HG  LEU A  49      11.010   8.266  24.923  1.00 24.79           H  
ATOM    749 1HD1 LEU A  49       9.539   6.417  24.265  1.00 24.79           H  
ATOM    750 2HD1 LEU A  49       9.099   7.051  25.865  1.00 24.79           H  
ATOM    751 3HD1 LEU A  49       8.127   7.475  24.443  1.00 24.79           H  
ATOM    752 1HD2 LEU A  49      10.516   7.955  22.539  1.00 24.79           H  
ATOM    753 2HD2 LEU A  49       9.121   9.013  22.687  1.00 24.79           H  
ATOM    754 3HD2 LEU A  49      10.746   9.672  22.904  1.00 24.79           H  
ATOM    755  N   ALA A  50       8.492  12.721  25.472  1.00 14.43           N  
ATOM    756  CA  ALA A  50       7.654  13.713  26.118  1.00 14.47           C  
ATOM    757  C   ALA A  50       6.351  13.051  26.525  1.00 14.29           C  
ATOM    758  O   ALA A  50       5.857  12.217  25.779  1.00 14.04           O  
ATOM    759  CB  ALA A  50       7.365  14.868  25.166  1.00 20.25           C  
ATOM    760  H   ALA A  50       8.323  12.486  24.490  1.00 17.32           H  
ATOM    761  HA  ALA A  50       8.186  14.088  26.984  1.00 17.36           H  
ATOM    762 1HB  ALA A  50       6.740  15.609  25.653  1.00 24.30           H  
ATOM    763 2HB  ALA A  50       8.292  15.329  24.860  1.00 24.30           H  
ATOM    764 3HB  ALA A  50       6.850  14.477  24.292  1.00 24.30           H  
ATOM    765  N   PRO A  51       5.721  13.403  27.646  1.00 14.56           N  
ATOM    766  CA  PRO A  51       4.411  12.904  28.014  1.00 14.67           C  
ATOM    767  C   PRO A  51       3.506  13.160  26.828  1.00 14.42           C  
ATOM    768  O   PRO A  51       3.676  14.169  26.145  1.00 14.32           O  
ATOM    769  CB  PRO A  51       4.070  13.754  29.239  1.00 22.01           C  
ATOM    770  CG  PRO A  51       5.434  14.074  29.854  1.00 22.01           C  
ATOM    771  CD  PRO A  51       6.380  14.240  28.672  1.00 22.01           C  
ATOM    772  HA  PRO A  51       4.468  11.833  28.258  1.00 17.60           H  
ATOM    773 1HB  PRO A  51       3.512  14.647  28.941  1.00 26.41           H  
ATOM    774 2HB  PRO A  51       3.417  13.185  29.916  1.00 26.41           H  
ATOM    775 1HG  PRO A  51       5.363  14.986  30.469  1.00 26.41           H  
ATOM    776 2HG  PRO A  51       5.744  13.262  30.528  1.00 26.41           H  
ATOM    777 1HD  PRO A  51       6.476  15.281  28.363  1.00 26.41           H  
ATOM    778 2HD  PRO A  51       7.351  13.802  28.963  1.00 26.41           H  
ATOM    779  N   SER A  52       2.587  12.252  26.546  1.00 14.48           N  
ATOM    780  CA  SER A  52       1.721  12.418  25.385  1.00 14.42           C  
ATOM    781  C   SER A  52       1.186  13.850  25.263  1.00 13.99           C  
ATOM    782  O   SER A  52       1.420  14.529  24.247  1.00 13.54           O  
ATOM    783  CB  SER A  52       0.608  11.431  25.432  1.00 20.22           C  
ATOM    784  OG  SER A  52      -0.188  11.563  24.321  1.00 20.22           O  
ATOM    785  H   SER A  52       2.467  11.438  27.138  1.00 17.38           H  
ATOM    786  HA  SER A  52       2.311  12.200  24.497  1.00 17.30           H  
ATOM    787 1HB  SER A  52       1.020  10.436  25.468  1.00 24.26           H  
ATOM    788 2HB  SER A  52       0.022  11.573  26.329  1.00 24.26           H  
ATOM    789  HG  SER A  52      -0.855  10.879  24.389  1.00 24.26           H  
ATOM    790  N   ARG A  53       0.484  14.333  26.305  1.00 14.26           N  
ATOM    791  CA  ARG A  53      -0.028  15.697  26.249  1.00 14.08           C  
ATOM    792  C   ARG A  53       1.074  16.730  26.094  1.00 13.72           C  
ATOM    793  O   ARG A  53       0.855  17.746  25.444  1.00 13.26           O  
ATOM    794  CB  ARG A  53      -0.817  16.051  27.507  1.00 19.78           C  
ATOM    795  CG  ARG A  53      -0.020  16.177  28.802  1.00 19.78           C  
ATOM    796  CD  ARG A  53      -0.912  16.314  30.009  1.00 19.78           C  
ATOM    797  NE  ARG A  53      -1.782  17.507  29.965  1.00 19.78           N  
ATOM    798  CZ  ARG A  53      -1.420  18.773  30.294  1.00 19.78           C  
ATOM    799  NH1 ARG A  53      -0.184  19.041  30.678  1.00 19.78           N  
ATOM    800  NH2 ARG A  53      -2.311  19.758  30.228  1.00 19.78           N  
ATOM    801  H   ARG A  53       0.239  13.720  27.088  1.00 17.11           H  
ATOM    802  HA  ARG A  53      -0.696  15.775  25.393  1.00 16.90           H  
ATOM    803 1HB  ARG A  53      -1.276  17.011  27.347  1.00 23.74           H  
ATOM    804 2HB  ARG A  53      -1.602  15.338  27.682  1.00 23.74           H  
ATOM    805 1HG  ARG A  53       0.598  15.288  28.935  1.00 23.74           H  
ATOM    806 2HG  ARG A  53       0.608  17.060  28.760  1.00 23.74           H  
ATOM    807 1HD  ARG A  53      -1.561  15.440  30.047  1.00 23.74           H  
ATOM    808 2HD  ARG A  53      -0.316  16.347  30.916  1.00 23.74           H  
ATOM    809  HE  ARG A  53      -2.747  17.354  29.692  1.00 23.74           H  
ATOM    810 1HH1 ARG A  53       0.505  18.307  30.737  1.00 23.74           H  
ATOM    811 2HH1 ARG A  53       0.080  19.989  30.918  1.00 23.74           H  
ATOM    812 1HH2 ARG A  53      -3.266  19.580  29.950  1.00 23.74           H  
ATOM    813 2HH2 ARG A  53      -2.043  20.708  30.462  1.00 23.74           H  
ATOM    814  N   ALA A  54       2.262  16.500  26.669  1.00 14.06           N  
ATOM    815  CA  ALA A  54       3.318  17.494  26.563  1.00 13.94           C  
ATOM    816  C   ALA A  54       3.692  17.694  25.121  1.00 13.32           C  
ATOM    817  O   ALA A  54       3.871  18.825  24.675  1.00 13.06           O  
ATOM    818  CB  ALA A  54       4.530  17.103  27.360  1.00 19.57           C  
ATOM    819  H   ALA A  54       2.434  15.633  27.165  1.00 16.87           H  
ATOM    820  HA  ALA A  54       2.938  18.434  26.950  1.00 16.73           H  
ATOM    821 1HB  ALA A  54       5.292  17.875  27.270  1.00 23.48           H  
ATOM    822 2HB  ALA A  54       4.258  16.981  28.404  1.00 23.48           H  
ATOM    823 3HB  ALA A  54       4.903  16.177  26.968  1.00 23.48           H  
ATOM    824  N   ARG A  55       3.731  16.604  24.354  1.00 13.21           N  
ATOM    825  CA  ARG A  55       4.064  16.746  22.950  1.00 12.78           C  
ATOM    826  C   ARG A  55       2.964  17.469  22.204  1.00 12.20           C  
ATOM    827  O   ARG A  55       3.242  18.329  21.363  1.00 11.89           O  
ATOM    828  CB  ARG A  55       4.313  15.408  22.274  1.00 18.07           C  
ATOM    829  CG  ARG A  55       4.501  15.500  20.729  1.00 18.07           C  
ATOM    830  CD  ARG A  55       5.629  16.379  20.338  1.00 18.07           C  
ATOM    831  NE  ARG A  55       5.795  16.453  18.885  1.00 18.07           N  
ATOM    832  CZ  ARG A  55       6.425  17.457  18.228  1.00 18.07           C  
ATOM    833  NH1 ARG A  55       6.929  18.482  18.893  1.00 18.07           N  
ATOM    834  NH2 ARG A  55       6.539  17.399  16.914  1.00 18.07           N  
ATOM    835  H   ARG A  55       3.575  15.685  24.788  1.00 15.85           H  
ATOM    836  HA  ARG A  55       4.978  17.323  22.893  1.00 15.34           H  
ATOM    837 1HB  ARG A  55       5.201  14.943  22.689  1.00 21.68           H  
ATOM    838 2HB  ARG A  55       3.472  14.742  22.475  1.00 21.68           H  
ATOM    839 1HG  ARG A  55       4.725  14.508  20.339  1.00 21.68           H  
ATOM    840 2HG  ARG A  55       3.594  15.871  20.255  1.00 21.68           H  
ATOM    841 1HD  ARG A  55       5.469  17.381  20.698  1.00 21.68           H  
ATOM    842 2HD  ARG A  55       6.539  15.977  20.772  1.00 21.68           H  
ATOM    843  HE  ARG A  55       5.437  15.677  18.325  1.00 21.68           H  
ATOM    844 1HH1 ARG A  55       6.846  18.530  19.893  1.00 21.68           H  
ATOM    845 2HH1 ARG A  55       7.401  19.219  18.398  1.00 21.68           H  
ATOM    846 1HH2 ARG A  55       6.159  16.585  16.406  1.00 21.68           H  
ATOM    847 2HH2 ARG A  55       7.018  18.127  16.407  1.00 21.68           H  
ATOM    848  N   ALA A  56       1.711  17.150  22.499  1.00 12.22           N  
ATOM    849  CA  ALA A  56       0.638  17.823  21.789  1.00 11.90           C  
ATOM    850  C   ALA A  56       0.712  19.329  21.994  1.00 11.83           C  
ATOM    851  O   ALA A  56       0.548  20.109  21.060  1.00 11.57           O  
ATOM    852  CB  ALA A  56      -0.696  17.333  22.285  1.00 16.79           C  
ATOM    853  H   ALA A  56       1.527  16.401  23.180  1.00 14.66           H  
ATOM    854  HA  ALA A  56       0.740  17.609  20.727  1.00 14.28           H  
ATOM    855 1HB  ALA A  56      -1.474  17.843  21.737  1.00 20.15           H  
ATOM    856 2HB  ALA A  56      -0.771  16.257  22.128  1.00 20.15           H  
ATOM    857 3HB  ALA A  56      -0.802  17.552  23.347  1.00 20.15           H  
ATOM    858  N   LEU A  57       1.026  19.732  23.213  1.00 12.22           N  
ATOM    859  CA  LEU A  57       1.129  21.129  23.581  1.00 12.38           C  
ATOM    860  C   LEU A  57       2.365  21.772  22.923  1.00 12.22           C  
ATOM    861  O   LEU A  57       2.271  22.805  22.246  1.00 12.22           O  
ATOM    862  CB  LEU A  57       1.202  21.116  25.111  1.00 17.27           C  
ATOM    863  CG  LEU A  57      -0.104  20.601  25.842  1.00 17.27           C  
ATOM    864  CD1 LEU A  57       0.194  20.284  27.295  1.00 17.27           C  
ATOM    865  CD2 LEU A  57      -1.163  21.614  25.820  1.00 17.27           C  
ATOM    866  H   LEU A  57       1.130  19.017  23.941  1.00 14.66           H  
ATOM    867  HA  LEU A  57       0.249  21.658  23.239  1.00 14.86           H  
ATOM    868 1HB  LEU A  57       1.990  20.437  25.376  1.00 20.72           H  
ATOM    869 2HB  LEU A  57       1.446  22.098  25.476  1.00 20.72           H  
ATOM    870  HG  LEU A  57      -0.463  19.716  25.337  1.00 20.72           H  
ATOM    871 1HD1 LEU A  57      -0.713  19.925  27.759  1.00 20.72           H  
ATOM    872 2HD1 LEU A  57       0.955  19.522  27.359  1.00 20.72           H  
ATOM    873 3HD1 LEU A  57       0.535  21.177  27.807  1.00 20.72           H  
ATOM    874 1HD2 LEU A  57      -2.041  21.205  26.317  1.00 20.72           H  
ATOM    875 2HD2 LEU A  57      -0.834  22.488  26.353  1.00 20.72           H  
ATOM    876 3HD2 LEU A  57      -1.413  21.881  24.823  1.00 20.72           H  
ATOM    877  N   ASN A  58       3.504  21.067  22.988  1.00 12.26           N  
ATOM    878  CA  ASN A  58       4.787  21.524  22.455  1.00 12.31           C  
ATOM    879  C   ASN A  58       4.762  21.677  20.945  1.00 11.87           C  
ATOM    880  O   ASN A  58       5.424  22.574  20.407  1.00 11.93           O  
ATOM    881  CB  ASN A  58       5.884  20.561  22.859  1.00 17.21           C  
ATOM    882  CG  ASN A  58       6.221  20.658  24.321  1.00 17.21           C  
ATOM    883  OD1 ASN A  58       6.085  21.728  24.922  1.00 17.21           O  
ATOM    884  ND2 ASN A  58       6.622  19.555  24.899  1.00 17.21           N  
ATOM    885  H   ASN A  58       3.507  20.196  23.518  1.00 14.71           H  
ATOM    886  HA  ASN A  58       5.004  22.505  22.878  1.00 14.77           H  
ATOM    887 1HB  ASN A  58       5.568  19.550  22.634  1.00 20.65           H  
ATOM    888 2HB  ASN A  58       6.781  20.762  22.274  1.00 20.65           H  
ATOM    889 1HD2 ASN A  58       6.830  19.541  25.901  1.00 20.65           H  
ATOM    890 2HD2 ASN A  58       6.700  18.720  24.368  1.00 20.65           H  
ATOM    891  N   GLY A  59       3.911  20.884  20.279  1.00 11.58           N  
ATOM    892  CA  GLY A  59       3.709  20.844  18.832  1.00 11.31           C  
ATOM    893  C   GLY A  59       3.357  22.201  18.227  1.00 11.20           C  
ATOM    894  O   GLY A  59       3.484  22.393  17.008  1.00 11.17           O  
ATOM    895  H   GLY A  59       3.440  20.144  20.811  1.00 13.90           H  
ATOM    896 1HA  GLY A  59       4.605  20.447  18.357  1.00 13.57           H  
ATOM    897 2HA  GLY A  59       2.903  20.139  18.623  1.00 13.57           H  
ATOM    898  N   ALA A  60       2.999  23.173  19.078  1.00 11.33           N  
ATOM    899  CA  ALA A  60       2.690  24.534  18.661  1.00 11.49           C  
ATOM    900  C   ALA A  60       3.881  25.121  17.925  1.00 11.69           C  
ATOM    901  O   ALA A  60       3.741  25.961  17.023  1.00 11.79           O  
ATOM    902  CB  ALA A  60       2.404  25.389  19.872  1.00 16.03           C  
ATOM    903  H   ALA A  60       2.916  22.941  20.076  1.00 13.60           H  
ATOM    904  HA  ALA A  60       1.828  24.506  17.997  1.00 13.79           H  
ATOM    905 1HB  ALA A  60       2.164  26.406  19.574  1.00 19.24           H  
ATOM    906 2HB  ALA A  60       1.583  24.951  20.402  1.00 19.24           H  
ATOM    907 3HB  ALA A  60       3.283  25.396  20.522  1.00 19.24           H  
ATOM    908  N   ALA A  61       5.065  24.631  18.319  1.00 11.92           N  
ATOM    909  CA  ALA A  61       6.360  25.025  17.823  1.00 12.31           C  
ATOM    910  C   ALA A  61       6.485  24.837  16.330  1.00 12.15           C  
ATOM    911  O   ALA A  61       7.254  25.543  15.668  1.00 12.47           O  
ATOM    912  CB  ALA A  61       7.438  24.222  18.525  1.00 17.08           C  
ATOM    913  H   ALA A  61       5.063  23.919  19.058  1.00 14.30           H  
ATOM    914  HA  ALA A  61       6.484  26.056  18.045  1.00 14.77           H  
ATOM    915 1HB  ALA A  61       8.419  24.534  18.177  1.00 20.50           H  
ATOM    916 2HB  ALA A  61       7.361  24.379  19.601  1.00 20.50           H  
ATOM    917 3HB  ALA A  61       7.297  23.169  18.309  1.00 20.50           H  
ATOM    918  N   TYR A  62       5.749  23.870  15.800  1.00 11.81           N  
ATOM    919  CA  TYR A  62       5.791  23.555  14.399  1.00 11.82           C  
ATOM    920  C   TYR A  62       4.563  24.066  13.678  1.00 11.66           C  
ATOM    921  O   TYR A  62       4.686  24.542  12.551  1.00 11.97           O  
ATOM    922  CB  TYR A  62       5.943  22.060  14.238  1.00 16.54           C  
ATOM    923  CG  TYR A  62       7.240  21.605  14.789  1.00 16.54           C  
ATOM    924  CD1 TYR A  62       7.333  21.217  16.110  1.00 16.54           C  
ATOM    925  CD2 TYR A  62       8.353  21.595  13.979  1.00 16.54           C  
ATOM    926  CE1 TYR A  62       8.548  20.842  16.623  1.00 16.54           C  
ATOM    927  CE2 TYR A  62       9.567  21.211  14.488  1.00 16.54           C  
ATOM    928  CZ  TYR A  62       9.668  20.844  15.809  1.00 16.54           C  
ATOM    929  OH  TYR A  62      10.883  20.476  16.332  1.00 16.54           O  
ATOM    930  H   TYR A  62       5.107  23.346  16.395  1.00 14.17           H  
ATOM    931  HA  TYR A  62       6.659  24.045  13.960  1.00 14.18           H  
ATOM    932 1HB  TYR A  62       5.134  21.550  14.763  1.00 19.85           H  
ATOM    933 2HB  TYR A  62       5.897  21.797  13.184  1.00 19.85           H  
ATOM    934  HD1 TYR A  62       6.449  21.228  16.750  1.00 19.85           H  
ATOM    935  HD2 TYR A  62       8.273  21.901  12.936  1.00 19.85           H  
ATOM    936  HE1 TYR A  62       8.639  20.551  17.666  1.00 19.85           H  
ATOM    937  HE2 TYR A  62      10.452  21.209  13.852  1.00 19.85           H  
ATOM    938  HH  TYR A  62      11.529  20.402  15.626  1.00 19.85           H  
ATOM    939  N   LEU A  63       3.390  24.026  14.322  1.00 11.35           N  
ATOM    940  CA  LEU A  63       2.166  24.431  13.631  1.00 11.39           C  
ATOM    941  C   LEU A  63       2.158  25.906  13.254  1.00 11.88           C  
ATOM    942  O   LEU A  63       1.640  26.284  12.197  1.00 12.19           O  
ATOM    943  CB  LEU A  63       0.925  24.146  14.498  1.00 15.94           C  
ATOM    944  CG  LEU A  63       0.191  22.768  14.334  1.00 15.94           C  
ATOM    945  CD1 LEU A  63      -0.324  22.608  12.939  1.00 15.94           C  
ATOM    946  CD2 LEU A  63       1.106  21.621  14.678  1.00 15.94           C  
ATOM    947  H   LEU A  63       3.344  23.638  15.269  1.00 13.62           H  
ATOM    948  HA  LEU A  63       2.115  23.863  12.714  1.00 13.67           H  
ATOM    949 1HB  LEU A  63       1.227  24.221  15.544  1.00 19.13           H  
ATOM    950 2HB  LEU A  63       0.192  24.929  14.311  1.00 19.13           H  
ATOM    951  HG  LEU A  63      -0.658  22.760  14.991  1.00 19.13           H  
ATOM    952 1HD1 LEU A  63      -0.847  21.683  12.876  1.00 19.13           H  
ATOM    953 2HD1 LEU A  63      -0.990  23.417  12.708  1.00 19.13           H  
ATOM    954 3HD1 LEU A  63       0.470  22.597  12.234  1.00 19.13           H  
ATOM    955 1HD2 LEU A  63       0.559  20.681  14.570  1.00 19.13           H  
ATOM    956 2HD2 LEU A  63       1.962  21.615  14.011  1.00 19.13           H  
ATOM    957 3HD2 LEU A  63       1.446  21.724  15.705  1.00 19.13           H  
ATOM    958  N   SER A  64       2.737  26.762  14.092  1.00 12.14           N  
ATOM    959  CA  SER A  64       2.736  28.184  13.759  1.00 12.79           C  
ATOM    960  C   SER A  64       3.449  28.434  12.426  1.00 13.16           C  
ATOM    961  O   SER A  64       2.891  29.069  11.515  1.00 13.64           O  
ATOM    962  CB  SER A  64       3.418  28.967  14.863  1.00 17.65           C  
ATOM    963  OG  SER A  64       3.447  30.336  14.569  1.00 17.65           O  
ATOM    964  H   SER A  64       3.133  26.436  14.983  1.00 14.57           H  
ATOM    965  HA  SER A  64       1.706  28.518  13.660  1.00 15.35           H  
ATOM    966 1HB  SER A  64       2.885  28.804  15.804  1.00 21.18           H  
ATOM    967 2HB  SER A  64       4.435  28.597  15.000  1.00 21.18           H  
ATOM    968  HG  SER A  64       3.902  30.753  15.311  1.00 21.18           H  
ATOM    969  N   ASP A  65       4.650  27.859  12.302  1.00 13.07           N  
ATOM    970  CA  ASP A  65       5.499  27.988  11.124  1.00 13.56           C  
ATOM    971  C   ASP A  65       4.982  27.180   9.951  1.00 13.57           C  
ATOM    972  O   ASP A  65       5.115  27.590   8.794  1.00 14.15           O  
ATOM    973  CB  ASP A  65       6.915  27.525  11.435  1.00 18.79           C  
ATOM    974  CG  ASP A  65       7.703  28.444  12.337  1.00 18.79           C  
ATOM    975  OD1 ASP A  65       7.382  29.622  12.465  1.00 18.79           O  
ATOM    976  OD2 ASP A  65       8.658  27.958  12.901  1.00 18.79           O  
ATOM    977  H   ASP A  65       4.999  27.344  13.102  1.00 15.68           H  
ATOM    978  HA  ASP A  65       5.532  29.034  10.844  1.00 16.27           H  
ATOM    979 1HB  ASP A  65       6.874  26.530  11.895  1.00 22.55           H  
ATOM    980 2HB  ASP A  65       7.465  27.429  10.508  1.00 22.55           H  
ATOM    981  N   LEU A  66       4.372  26.024  10.240  1.00 13.04           N  
ATOM    982  CA  LEU A  66       3.874  25.135   9.202  1.00 13.17           C  
ATOM    983  C   LEU A  66       2.982  25.931   8.281  1.00 13.53           C  
ATOM    984  O   LEU A  66       3.068  25.812   7.068  1.00 14.08           O  
ATOM    985  CB  LEU A  66       3.048  23.989   9.820  1.00 18.38           C  
ATOM    986  CG  LEU A  66       2.523  22.890   8.877  1.00 18.38           C  
ATOM    987  CD1 LEU A  66       3.717  22.114   8.314  1.00 18.38           C  
ATOM    988  CD2 LEU A  66       1.548  21.990   9.630  1.00 18.38           C  
ATOM    989  H   LEU A  66       4.306  25.715  11.209  1.00 15.65           H  
ATOM    990  HA  LEU A  66       4.712  24.755   8.633  1.00 15.80           H  
ATOM    991 1HB  LEU A  66       3.654  23.501  10.573  1.00 22.06           H  
ATOM    992 2HB  LEU A  66       2.184  24.428  10.313  1.00 22.06           H  
ATOM    993  HG  LEU A  66       1.997  23.344   8.042  1.00 22.06           H  
ATOM    994 1HD1 LEU A  66       3.377  21.348   7.647  1.00 22.06           H  
ATOM    995 2HD1 LEU A  66       4.375  22.765   7.779  1.00 22.06           H  
ATOM    996 3HD1 LEU A  66       4.255  21.667   9.127  1.00 22.06           H  
ATOM    997 1HD2 LEU A  66       1.182  21.223   8.963  1.00 22.06           H  
ATOM    998 2HD2 LEU A  66       2.038  21.528  10.480  1.00 22.06           H  
ATOM    999 3HD2 LEU A  66       0.713  22.593   9.974  1.00 22.06           H  
ATOM   1000  N   PHE A  67       2.113  26.747   8.858  1.00 13.38           N  
ATOM   1001  CA  PHE A  67       1.263  27.581   8.035  1.00 13.88           C  
ATOM   1002  C   PHE A  67       1.931  28.874   7.588  1.00 14.64           C  
ATOM   1003  O   PHE A  67       1.932  29.189   6.401  1.00 15.17           O  
ATOM   1004  CB  PHE A  67       0.004  27.900   8.784  1.00 19.23           C  
ATOM   1005  CG  PHE A  67      -0.912  26.771   8.846  1.00 19.23           C  
ATOM   1006  CD1 PHE A  67      -0.811  25.841   9.846  1.00 19.23           C  
ATOM   1007  CD2 PHE A  67      -1.900  26.630   7.897  1.00 19.23           C  
ATOM   1008  CE1 PHE A  67      -1.657  24.797   9.882  1.00 19.23           C  
ATOM   1009  CE2 PHE A  67      -2.766  25.569   7.956  1.00 19.23           C  
ATOM   1010  CZ  PHE A  67      -2.637  24.668   8.942  1.00 19.23           C  
ATOM   1011  H   PHE A  67       2.043  26.756   9.881  1.00 16.06           H  
ATOM   1012  HA  PHE A  67       0.997  27.013   7.144  1.00 16.66           H  
ATOM   1013 1HB  PHE A  67       0.255  28.207   9.802  1.00 23.08           H  
ATOM   1014 2HB  PHE A  67      -0.497  28.714   8.289  1.00 23.08           H  
ATOM   1015  HD1 PHE A  67      -0.041  25.934  10.600  1.00 23.08           H  
ATOM   1016  HD2 PHE A  67      -1.983  27.378   7.102  1.00 23.08           H  
ATOM   1017  HE1 PHE A  67      -1.563  24.051  10.654  1.00 23.08           H  
ATOM   1018  HE2 PHE A  67      -3.547  25.436   7.218  1.00 23.08           H  
ATOM   1019  HZ  PHE A  67      -3.306  23.830   8.984  1.00 23.08           H  
ATOM   1020  N   ARG A  68       2.560  29.600   8.521  1.00 14.82           N  
ATOM   1021  CA  ARG A  68       3.147  30.900   8.214  1.00 15.66           C  
ATOM   1022  C   ARG A  68       4.075  30.876   6.998  1.00 16.02           C  
ATOM   1023  O   ARG A  68       4.019  31.791   6.171  1.00 16.83           O  
ATOM   1024  CB  ARG A  68       3.905  31.403   9.430  1.00 21.58           C  
ATOM   1025  CG  ARG A  68       4.533  32.775   9.331  1.00 21.58           C  
ATOM   1026  CD  ARG A  68       5.277  33.111  10.597  1.00 21.58           C  
ATOM   1027  NE  ARG A  68       6.450  32.230  10.844  1.00 21.58           N  
ATOM   1028  CZ  ARG A  68       7.664  32.359  10.279  1.00 21.58           C  
ATOM   1029  NH1 ARG A  68       7.925  33.315   9.401  1.00 21.58           N  
ATOM   1030  NH2 ARG A  68       8.595  31.503  10.637  1.00 21.58           N  
ATOM   1031  H   ARG A  68       2.576  29.289   9.496  1.00 17.78           H  
ATOM   1032  HA  ARG A  68       2.332  31.593   8.010  1.00 18.79           H  
ATOM   1033 1HB  ARG A  68       3.244  31.402  10.294  1.00 25.90           H  
ATOM   1034 2HB  ARG A  68       4.702  30.712   9.638  1.00 25.90           H  
ATOM   1035 1HG  ARG A  68       5.230  32.800   8.496  1.00 25.90           H  
ATOM   1036 2HG  ARG A  68       3.753  33.524   9.179  1.00 25.90           H  
ATOM   1037 1HD  ARG A  68       5.618  34.144  10.561  1.00 25.90           H  
ATOM   1038 2HD  ARG A  68       4.593  32.995  11.441  1.00 25.90           H  
ATOM   1039  HE  ARG A  68       6.360  31.443  11.519  1.00 25.90           H  
ATOM   1040 1HH1 ARG A  68       7.206  33.968   9.131  1.00 25.90           H  
ATOM   1041 2HH1 ARG A  68       8.847  33.391   8.996  1.00 25.90           H  
ATOM   1042 1HH2 ARG A  68       8.353  30.779  11.340  1.00 25.90           H  
ATOM   1043 2HH2 ARG A  68       9.523  31.554  10.253  1.00 25.90           H  
ATOM   1044  N   SER A  69       4.952  29.875   6.900  1.00 15.55           N  
ATOM   1045  CA  SER A  69       5.838  29.768   5.754  1.00 15.98           C  
ATOM   1046  C   SER A  69       5.183  28.822   4.721  1.00 15.81           C  
ATOM   1047  O   SER A  69       5.175  27.601   4.930  1.00 15.50           O  
ATOM   1048  CB  SER A  69       7.191  29.272   6.183  1.00 22.20           C  
ATOM   1049  OG  SER A  69       8.013  29.043   5.066  1.00 22.20           O  
ATOM   1050  H   SER A  69       4.980  29.146   7.623  1.00 18.66           H  
ATOM   1051  HA  SER A  69       5.972  30.766   5.358  1.00 19.18           H  
ATOM   1052 1HB  SER A  69       7.655  30.018   6.829  1.00 26.64           H  
ATOM   1053 2HB  SER A  69       7.074  28.381   6.769  1.00 26.64           H  
ATOM   1054  HG  SER A  69       8.844  28.717   5.418  1.00 26.64           H  
ATOM   1055  N   PRO A  70       4.724  29.330   3.550  1.00 16.18           N  
ATOM   1056  CA  PRO A  70       3.920  28.604   2.573  1.00 16.16           C  
ATOM   1057  C   PRO A  70       4.568  27.357   1.988  1.00 16.16           C  
ATOM   1058  O   PRO A  70       3.853  26.468   1.541  1.00 16.36           O  
ATOM   1059  CB  PRO A  70       3.673  29.659   1.486  1.00 24.24           C  
ATOM   1060  CG  PRO A  70       4.797  30.664   1.638  1.00 24.24           C  
ATOM   1061  CD  PRO A  70       5.103  30.694   3.122  1.00 24.24           C  
ATOM   1062  HA  PRO A  70       2.966  28.332   3.056  1.00 19.39           H  
ATOM   1063 1HB  PRO A  70       3.668  29.175   0.495  1.00 29.09           H  
ATOM   1064 2HB  PRO A  70       2.676  30.106   1.627  1.00 29.09           H  
ATOM   1065 1HG  PRO A  70       5.664  30.361   1.030  1.00 29.09           H  
ATOM   1066 2HG  PRO A  70       4.476  31.647   1.258  1.00 29.09           H  
ATOM   1067 1HD  PRO A  70       6.186  30.868   3.235  1.00 29.09           H  
ATOM   1068 2HD  PRO A  70       4.489  31.454   3.642  1.00 29.09           H  
ATOM   1069  N   MET A  71       5.902  27.266   1.988  1.00 16.06           N  
ATOM   1070  CA  MET A  71       6.533  26.056   1.484  1.00 16.21           C  
ATOM   1071  C   MET A  71       7.647  25.619   2.422  1.00 15.83           C  
ATOM   1072  O   MET A  71       8.719  25.195   1.980  1.00 15.68           O  
ATOM   1073  CB  MET A  71       7.087  26.257   0.071  1.00 22.63           C  
ATOM   1074  CG  MET A  71       6.042  26.513  -1.028  1.00 22.63           C  
ATOM   1075  SD  MET A  71       4.858  25.134  -1.253  1.00 22.63           S  
ATOM   1076  CE  MET A  71       5.856  23.826  -1.963  1.00 22.63           C  
ATOM   1077  H   MET A  71       6.496  28.015   2.318  1.00 19.27           H  
ATOM   1078  HA  MET A  71       5.796  25.254   1.463  1.00 19.45           H  
ATOM   1079 1HB  MET A  71       7.755  27.116   0.079  1.00 27.16           H  
ATOM   1080 2HB  MET A  71       7.683  25.395  -0.213  1.00 27.16           H  
ATOM   1081 1HG  MET A  71       5.478  27.410  -0.784  1.00 27.16           H  
ATOM   1082 2HG  MET A  71       6.551  26.683  -1.974  1.00 27.16           H  
ATOM   1083 1HE  MET A  71       5.232  22.947  -2.136  1.00 27.16           H  
ATOM   1084 2HE  MET A  71       6.280  24.163  -2.910  1.00 27.16           H  
ATOM   1085 3HE  MET A  71       6.656  23.570  -1.282  1.00 27.16           H  
ATOM   1086  N   LEU A  72       7.363  25.643   3.719  1.00 15.81           N  
ATOM   1087  CA  LEU A  72       8.295  25.171   4.728  1.00 15.59           C  
ATOM   1088  C   LEU A  72       8.524  23.680   4.462  1.00 15.03           C  
ATOM   1089  O   LEU A  72       7.545  22.989   4.177  1.00 14.32           O  
ATOM   1090  CB  LEU A  72       7.661  25.346   6.119  1.00 21.92           C  
ATOM   1091  CG  LEU A  72       8.558  25.169   7.386  1.00 21.92           C  
ATOM   1092  CD1 LEU A  72       9.587  26.315   7.481  1.00 21.92           C  
ATOM   1093  CD2 LEU A  72       7.674  25.177   8.595  1.00 21.92           C  
ATOM   1094  H   LEU A  72       6.471  26.061   4.026  1.00 18.97           H  
ATOM   1095  HA  LEU A  72       9.210  25.743   4.642  1.00 18.71           H  
ATOM   1096 1HB  LEU A  72       7.204  26.313   6.158  1.00 26.30           H  
ATOM   1097 2HB  LEU A  72       6.851  24.621   6.204  1.00 26.30           H  
ATOM   1098  HG  LEU A  72       9.091  24.225   7.336  1.00 26.30           H  
ATOM   1099 1HD1 LEU A  72      10.194  26.179   8.378  1.00 26.30           H  
ATOM   1100 2HD1 LEU A  72      10.236  26.329   6.618  1.00 26.30           H  
ATOM   1101 3HD1 LEU A  72       9.064  27.263   7.546  1.00 26.30           H  
ATOM   1102 1HD2 LEU A  72       8.272  25.056   9.499  1.00 26.30           H  
ATOM   1103 2HD2 LEU A  72       7.157  26.120   8.622  1.00 26.30           H  
ATOM   1104 3HD2 LEU A  72       6.959  24.378   8.533  1.00 26.30           H  
ATOM   1105  N   PRO A  73       9.751  23.117   4.568  1.00 15.38           N  
ATOM   1106  CA  PRO A  73      10.022  21.695   4.369  1.00 15.02           C  
ATOM   1107  C   PRO A  73       9.017  20.815   5.106  1.00 14.04           C  
ATOM   1108  O   PRO A  73       8.578  19.807   4.561  1.00 13.54           O  
ATOM   1109  CB  PRO A  73      11.437  21.554   4.928  1.00 22.53           C  
ATOM   1110  CG  PRO A  73      12.070  22.907   4.643  1.00 22.53           C  
ATOM   1111  CD  PRO A  73      10.958  23.919   4.874  1.00 22.53           C  
ATOM   1112  HA  PRO A  73      10.015  21.478   3.293  1.00 18.02           H  
ATOM   1113 1HB  PRO A  73      11.399  21.301   6.001  1.00 27.04           H  
ATOM   1114 2HB  PRO A  73      11.954  20.723   4.425  1.00 27.04           H  
ATOM   1115 1HG  PRO A  73      12.939  23.068   5.303  1.00 27.04           H  
ATOM   1116 2HG  PRO A  73      12.449  22.930   3.608  1.00 27.04           H  
ATOM   1117 1HD  PRO A  73      10.975  24.246   5.911  1.00 27.04           H  
ATOM   1118 2HD  PRO A  73      11.082  24.746   4.158  1.00 27.04           H  
ATOM   1119  N   SER A  74       8.559  21.240   6.287  1.00 13.83           N  
ATOM   1120  CA  SER A  74       7.565  20.478   7.018  1.00 13.02           C  
ATOM   1121  C   SER A  74       6.336  20.223   6.139  1.00 12.33           C  
ATOM   1122  O   SER A  74       5.767  19.131   6.167  1.00 11.66           O  
ATOM   1123  CB  SER A  74       7.157  21.227   8.266  1.00 18.56           C  
ATOM   1124  OG  SER A  74       8.221  21.354   9.171  1.00 18.56           O  
ATOM   1125  H   SER A  74       8.942  22.059   6.735  1.00 16.60           H  
ATOM   1126  HA  SER A  74       7.990  19.525   7.301  1.00 15.62           H  
ATOM   1127 1HB  SER A  74       6.797  22.203   7.984  1.00 22.27           H  
ATOM   1128 2HB  SER A  74       6.345  20.707   8.738  1.00 22.27           H  
ATOM   1129  HG  SER A  74       7.855  21.796   9.946  1.00 22.27           H  
ATOM   1130  N   LEU A  75       5.891  21.253   5.402  1.00 12.59           N  
ATOM   1131  CA  LEU A  75       4.735  21.139   4.525  1.00 12.16           C  
ATOM   1132  C   LEU A  75       5.047  20.291   3.334  1.00 12.01           C  
ATOM   1133  O   LEU A  75       4.202  19.514   2.880  1.00 11.43           O  
ATOM   1134  CB  LEU A  75       4.318  22.486   3.961  1.00 17.19           C  
ATOM   1135  CG  LEU A  75       3.690  23.491   4.842  1.00 17.19           C  
ATOM   1136  CD1 LEU A  75       3.670  24.771   4.107  1.00 17.19           C  
ATOM   1137  CD2 LEU A  75       2.251  23.061   5.147  1.00 17.19           C  
ATOM   1138  H   LEU A  75       6.429  22.113   5.383  1.00 15.11           H  
ATOM   1139  HA  LEU A  75       3.923  20.682   5.072  1.00 14.59           H  
ATOM   1140 1HB  LEU A  75       5.172  22.950   3.475  1.00 20.63           H  
ATOM   1141 2HB  LEU A  75       3.596  22.271   3.217  1.00 20.63           H  
ATOM   1142  HG  LEU A  75       4.257  23.626   5.748  1.00 20.63           H  
ATOM   1143 1HD1 LEU A  75       3.205  25.551   4.695  1.00 20.63           H  
ATOM   1144 2HD1 LEU A  75       4.676  25.065   3.879  1.00 20.63           H  
ATOM   1145 3HD1 LEU A  75       3.131  24.646   3.201  1.00 20.63           H  
ATOM   1146 1HD2 LEU A  75       1.775  23.827   5.762  1.00 20.63           H  
ATOM   1147 2HD2 LEU A  75       1.700  22.955   4.214  1.00 20.63           H  
ATOM   1148 3HD2 LEU A  75       2.237  22.118   5.675  1.00 20.63           H  
ATOM   1149  N   GLN A  76       6.254  20.452   2.808  1.00 12.65           N  
ATOM   1150  CA  GLN A  76       6.631  19.718   1.616  1.00 12.71           C  
ATOM   1151  C   GLN A  76       6.611  18.225   1.921  1.00 12.03           C  
ATOM   1152  O   GLN A  76       6.159  17.421   1.102  1.00 11.65           O  
ATOM   1153  CB  GLN A  76       8.020  20.130   1.144  1.00 17.77           C  
ATOM   1154  CG  GLN A  76       8.132  21.549   0.617  1.00 17.77           C  
ATOM   1155  CD  GLN A  76       9.557  21.858   0.220  1.00 17.77           C  
ATOM   1156  OE1 GLN A  76      10.252  20.951  -0.266  1.00 17.77           O  
ATOM   1157  NE2 GLN A  76      10.014  23.093   0.421  1.00 17.77           N  
ATOM   1158  H   GLN A  76       6.877  21.143   3.247  1.00 15.18           H  
ATOM   1159  HA  GLN A  76       5.907  19.923   0.829  1.00 15.25           H  
ATOM   1160 1HB  GLN A  76       8.732  20.000   1.952  1.00 21.32           H  
ATOM   1161 2HB  GLN A  76       8.320  19.475   0.339  1.00 21.32           H  
ATOM   1162 1HG  GLN A  76       7.498  21.643  -0.255  1.00 21.32           H  
ATOM   1163 2HG  GLN A  76       7.825  22.258   1.394  1.00 21.32           H  
ATOM   1164 1HE2 GLN A  76      10.956  23.324   0.173  1.00 21.32           H  
ATOM   1165 2HE2 GLN A  76       9.425  23.824   0.843  1.00 21.32           H  
ATOM   1166  N   TRP A  77       7.078  17.864   3.118  1.00 11.96           N  
ATOM   1167  CA  TRP A  77       7.102  16.484   3.563  1.00 11.47           C  
ATOM   1168  C   TRP A  77       5.685  15.956   3.714  1.00 10.56           C  
ATOM   1169  O   TRP A  77       5.387  14.844   3.275  1.00 10.14           O  
ATOM   1170  CB  TRP A  77       7.795  16.385   4.901  1.00 16.25           C  
ATOM   1171  CG  TRP A  77       9.248  16.781   4.884  1.00 16.25           C  
ATOM   1172  CD1 TRP A  77      10.109  16.796   3.827  1.00 16.25           C  
ATOM   1173  CD2 TRP A  77      10.002  17.260   6.017  1.00 16.25           C  
ATOM   1174  NE1 TRP A  77      11.339  17.255   4.227  1.00 16.25           N  
ATOM   1175  CE2 TRP A  77      11.284  17.550   5.565  1.00 16.25           C  
ATOM   1176  CE3 TRP A  77       9.688  17.466   7.357  1.00 16.25           C  
ATOM   1177  CZ2 TRP A  77      12.258  18.047   6.408  1.00 16.25           C  
ATOM   1178  CZ3 TRP A  77      10.649  17.958   8.200  1.00 16.25           C  
ATOM   1179  CH2 TRP A  77      11.905  18.248   7.742  1.00 16.25           C  
ATOM   1180  H   TRP A  77       7.473  18.591   3.721  1.00 14.35           H  
ATOM   1181  HA  TRP A  77       7.623  15.877   2.828  1.00 13.76           H  
ATOM   1182 1HB  TRP A  77       7.284  17.021   5.620  1.00 19.50           H  
ATOM   1183 2HB  TRP A  77       7.703  15.372   5.246  1.00 19.50           H  
ATOM   1184  HD1 TRP A  77       9.862  16.496   2.822  1.00 19.50           H  
ATOM   1185  HE1 TRP A  77      12.152  17.363   3.636  1.00 19.50           H  
ATOM   1186  HE3 TRP A  77       8.695  17.233   7.723  1.00 19.50           H  
ATOM   1187  HZ2 TRP A  77      13.264  18.278   6.060  1.00 19.50           H  
ATOM   1188  HZ3 TRP A  77      10.383  18.108   9.245  1.00 19.50           H  
ATOM   1189  HH2 TRP A  77      12.644  18.636   8.439  1.00 19.50           H  
ATOM   1190  N   LEU A  78       4.790  16.762   4.303  1.00 10.35           N  
ATOM   1191  CA  LEU A  78       3.410  16.332   4.458  1.00  9.66           C  
ATOM   1192  C   LEU A  78       2.768  16.134   3.089  1.00  9.49           C  
ATOM   1193  O   LEU A  78       2.013  15.180   2.889  1.00  8.97           O  
ATOM   1194  CB  LEU A  78       2.602  17.376   5.214  1.00 13.80           C  
ATOM   1195  CG  LEU A  78       2.917  17.623   6.685  1.00 13.80           C  
ATOM   1196  CD1 LEU A  78       2.099  18.824   7.127  1.00 13.80           C  
ATOM   1197  CD2 LEU A  78       2.607  16.407   7.538  1.00 13.80           C  
ATOM   1198  H   LEU A  78       5.088  17.661   4.699  1.00 12.42           H  
ATOM   1199  HA  LEU A  78       3.393  15.384   4.984  1.00 11.59           H  
ATOM   1200 1HB  LEU A  78       2.698  18.327   4.690  1.00 16.56           H  
ATOM   1201 2HB  LEU A  78       1.613  17.079   5.161  1.00 16.56           H  
ATOM   1202  HG  LEU A  78       3.948  17.854   6.793  1.00 16.56           H  
ATOM   1203 1HD1 LEU A  78       2.335  19.049   8.155  1.00 16.56           H  
ATOM   1204 2HD1 LEU A  78       2.345  19.674   6.509  1.00 16.56           H  
ATOM   1205 3HD1 LEU A  78       1.037  18.611   7.030  1.00 16.56           H  
ATOM   1206 1HD2 LEU A  78       2.841  16.631   8.575  1.00 16.56           H  
ATOM   1207 2HD2 LEU A  78       1.563  16.175   7.445  1.00 16.56           H  
ATOM   1208 3HD2 LEU A  78       3.200  15.553   7.228  1.00 16.56           H  
ATOM   1209  N   GLY A  79       3.105  17.021   2.148  1.00 10.07           N  
ATOM   1210  CA  GLY A  79       2.631  16.980   0.777  1.00 10.19           C  
ATOM   1211  C   GLY A  79       3.018  15.661   0.138  1.00  9.97           C  
ATOM   1212  O   GLY A  79       2.189  14.987  -0.489  1.00  9.64           O  
ATOM   1213  H   GLY A  79       3.701  17.807   2.417  1.00 12.08           H  
ATOM   1214 1HA  GLY A  79       1.552  17.121   0.751  1.00 12.23           H  
ATOM   1215 2HA  GLY A  79       3.099  17.792   0.229  1.00 12.23           H  
ATOM   1216  N   ARG A  80       4.299  15.302   0.260  1.00 10.31           N  
ATOM   1217  CA  ARG A  80       4.767  14.042  -0.282  1.00 10.33           C  
ATOM   1218  C   ARG A  80       4.045  12.868   0.379  1.00  9.58           C  
ATOM   1219  O   ARG A  80       3.672  11.924  -0.319  1.00  9.42           O  
ATOM   1220  CB  ARG A  80       6.269  13.903  -0.114  1.00 14.45           C  
ATOM   1221  CG  ARG A  80       7.090  14.830  -0.998  1.00 14.45           C  
ATOM   1222  CD  ARG A  80       8.546  14.577  -0.880  1.00 14.45           C  
ATOM   1223  NE  ARG A  80       9.330  15.580  -1.618  1.00 14.45           N  
ATOM   1224  CZ  ARG A  80       9.806  16.735  -1.089  1.00 14.45           C  
ATOM   1225  NH1 ARG A  80       9.563  17.020   0.162  1.00 14.45           N  
ATOM   1226  NH2 ARG A  80      10.512  17.576  -1.834  1.00 14.45           N  
ATOM   1227  H   ARG A  80       4.952  15.938   0.730  1.00 12.37           H  
ATOM   1228  HA  ARG A  80       4.547  14.026  -1.347  1.00 12.40           H  
ATOM   1229 1HB  ARG A  80       6.526  14.148   0.913  1.00 17.34           H  
ATOM   1230 2HB  ARG A  80       6.576  12.877  -0.299  1.00 17.34           H  
ATOM   1231 1HG  ARG A  80       6.803  14.679  -2.037  1.00 17.34           H  
ATOM   1232 2HG  ARG A  80       6.896  15.861  -0.723  1.00 17.34           H  
ATOM   1233 1HD  ARG A  80       8.844  14.579   0.166  1.00 17.34           H  
ATOM   1234 2HD  ARG A  80       8.766  13.599  -1.308  1.00 17.34           H  
ATOM   1235  HE  ARG A  80       9.535  15.388  -2.591  1.00 17.34           H  
ATOM   1236 1HH1 ARG A  80       9.013  16.384   0.714  1.00 17.34           H  
ATOM   1237 2HH1 ARG A  80       9.919  17.879   0.568  1.00 17.34           H  
ATOM   1238 1HH2 ARG A  80      10.700  17.360  -2.803  1.00 17.34           H  
ATOM   1239 2HH2 ARG A  80      10.859  18.444  -1.435  1.00 17.34           H  
ATOM   1240  N   ALA A  81       3.834  12.917   1.708  1.00  9.23           N  
ATOM   1241  CA  ALA A  81       3.126  11.845   2.407  1.00  8.71           C  
ATOM   1242  C   ALA A  81       1.707  11.697   1.868  1.00  8.21           C  
ATOM   1243  O   ALA A  81       1.225  10.575   1.673  1.00  8.01           O  
ATOM   1244  CB  ALA A  81       3.090  12.111   3.902  1.00 12.41           C  
ATOM   1245  H   ALA A  81       4.217  13.703   2.245  1.00 11.08           H  
ATOM   1246  HA  ALA A  81       3.653  10.916   2.223  1.00 10.45           H  
ATOM   1247 1HB  ALA A  81       2.581  11.297   4.407  1.00 14.89           H  
ATOM   1248 2HB  ALA A  81       4.104  12.199   4.277  1.00 14.89           H  
ATOM   1249 3HB  ALA A  81       2.560  13.036   4.091  1.00 14.89           H  
ATOM   1250  N   TYR A  82       1.042  12.826   1.586  1.00  8.23           N  
ATOM   1251  CA  TYR A  82      -0.301  12.801   1.024  1.00  8.07           C  
ATOM   1252  C   TYR A  82      -0.283  12.028  -0.280  1.00  8.29           C  
ATOM   1253  O   TYR A  82      -1.097  11.121  -0.476  1.00  8.16           O  
ATOM   1254  CB  TYR A  82      -0.841  14.210   0.758  1.00 11.37           C  
ATOM   1255  CG  TYR A  82      -2.230  14.224   0.121  1.00 11.37           C  
ATOM   1256  CD1 TYR A  82      -3.352  14.153   0.915  1.00 11.37           C  
ATOM   1257  CD2 TYR A  82      -2.373  14.275  -1.262  1.00 11.37           C  
ATOM   1258  CE1 TYR A  82      -4.600  14.134   0.349  1.00 11.37           C  
ATOM   1259  CE2 TYR A  82      -3.631  14.255  -1.833  1.00 11.37           C  
ATOM   1260  CZ  TYR A  82      -4.746  14.191  -1.025  1.00 11.37           C  
ATOM   1261  OH  TYR A  82      -6.028  14.156  -1.558  1.00 11.37           O  
ATOM   1262  H   TYR A  82       1.467  13.727   1.832  1.00  9.88           H  
ATOM   1263  HA  TYR A  82      -0.964  12.285   1.715  1.00  9.68           H  
ATOM   1264 1HB  TYR A  82      -0.876  14.776   1.685  1.00 13.64           H  
ATOM   1265 2HB  TYR A  82      -0.173  14.724   0.101  1.00 13.64           H  
ATOM   1266  HD1 TYR A  82      -3.252  14.107   1.988  1.00 13.64           H  
ATOM   1267  HD2 TYR A  82      -1.493  14.324  -1.894  1.00 13.64           H  
ATOM   1268  HE1 TYR A  82      -5.480  14.070   0.979  1.00 13.64           H  
ATOM   1269  HE2 TYR A  82      -3.741  14.290  -2.917  1.00 13.64           H  
ATOM   1270  HH  TYR A  82      -6.022  13.795  -2.479  1.00 13.64           H  
ATOM   1271  N   ASN A  83       0.645  12.399  -1.172  1.00  8.80           N  
ATOM   1272  CA  ASN A  83       0.764  11.769  -2.478  1.00  9.21           C  
ATOM   1273  C   ASN A  83       1.213  10.305  -2.400  1.00  9.04           C  
ATOM   1274  O   ASN A  83       0.797   9.484  -3.225  1.00  9.16           O  
ATOM   1275  CB  ASN A  83       1.675  12.595  -3.353  1.00 12.73           C  
ATOM   1276  CG  ASN A  83       0.986  13.850  -3.839  1.00 12.73           C  
ATOM   1277  OD1 ASN A  83      -0.240  13.880  -4.016  1.00 12.73           O  
ATOM   1278  ND2 ASN A  83       1.750  14.884  -4.056  1.00 12.73           N  
ATOM   1279  H   ASN A  83       1.272  13.175  -0.925  1.00 10.56           H  
ATOM   1280  HA  ASN A  83      -0.219  11.779  -2.935  1.00 11.05           H  
ATOM   1281 1HB  ASN A  83       2.561  12.877  -2.781  1.00 15.28           H  
ATOM   1282 2HB  ASN A  83       2.002  12.006  -4.209  1.00 15.28           H  
ATOM   1283 1HD2 ASN A  83       1.350  15.740  -4.379  1.00 15.28           H  
ATOM   1284 2HD2 ASN A  83       2.734  14.822  -3.899  1.00 15.28           H  
ATOM   1285  N   SER A  84       2.035   9.967  -1.405  1.00  8.91           N  
ATOM   1286  CA  SER A  84       2.480   8.594  -1.212  1.00  8.96           C  
ATOM   1287  C   SER A  84       1.244   7.751  -0.951  1.00  8.49           C  
ATOM   1288  O   SER A  84       1.059   6.701  -1.581  1.00  8.65           O  
ATOM   1289  CB  SER A  84       3.470   8.527  -0.064  1.00 12.52           C  
ATOM   1290  OG  SER A  84       3.940   7.223   0.177  1.00 12.52           O  
ATOM   1291  H   SER A  84       2.405  10.702  -0.802  1.00 10.69           H  
ATOM   1292  HA  SER A  84       2.961   8.241  -2.123  1.00 10.75           H  
ATOM   1293 1HB  SER A  84       4.312   9.182  -0.286  1.00 15.02           H  
ATOM   1294 2HB  SER A  84       3.004   8.911   0.830  1.00 15.02           H  
ATOM   1295  HG  SER A  84       4.691   7.353   0.780  1.00 15.02           H  
ATOM   1296  N   SER A  85       0.391   8.226  -0.030  1.00  8.09           N  
ATOM   1297  CA  SER A  85      -0.860   7.567   0.297  1.00  7.88           C  
ATOM   1298  C   SER A  85      -1.816   7.571  -0.889  1.00  7.96           C  
ATOM   1299  O   SER A  85      -2.419   6.553  -1.219  1.00  8.02           O  
ATOM   1300  CB  SER A  85      -1.489   8.240   1.501  1.00 11.11           C  
ATOM   1301  OG  SER A  85      -0.729   8.007   2.655  1.00 11.11           O  
ATOM   1302  H   SER A  85       0.637   9.083   0.478  1.00  9.71           H  
ATOM   1303  HA  SER A  85      -0.647   6.540   0.558  1.00  9.46           H  
ATOM   1304 1HB  SER A  85      -1.531   9.314   1.317  1.00 13.33           H  
ATOM   1305 2HB  SER A  85      -2.501   7.903   1.636  1.00 13.33           H  
ATOM   1306  HG  SER A  85      -1.102   8.567   3.339  1.00 13.33           H  
ATOM   1307  N   LYS A  86      -1.899   8.685  -1.616  1.00  8.21           N  
ATOM   1308  CA  LYS A  86      -2.777   8.763  -2.777  1.00  8.58           C  
ATOM   1309  C   LYS A  86      -2.526   7.618  -3.753  1.00  8.73           C  
ATOM   1310  O   LYS A  86      -3.474   7.009  -4.251  1.00  8.90           O  
ATOM   1311  CB  LYS A  86      -2.588  10.098  -3.498  1.00 11.87           C  
ATOM   1312  CG  LYS A  86      -3.440  10.288  -4.725  1.00 11.87           C  
ATOM   1313  CD  LYS A  86      -3.268  11.694  -5.304  1.00 11.87           C  
ATOM   1314  CE  LYS A  86      -4.087  11.890  -6.588  1.00 11.87           C  
ATOM   1315  NZ  LYS A  86      -5.573  11.878  -6.316  1.00 11.87           N  
ATOM   1316  H   LYS A  86      -1.402   9.523  -1.310  1.00  9.85           H  
ATOM   1317  HA  LYS A  86      -3.810   8.692  -2.433  1.00 10.30           H  
ATOM   1318 1HB  LYS A  86      -2.774  10.923  -2.804  1.00 14.24           H  
ATOM   1319 2HB  LYS A  86      -1.566  10.171  -3.830  1.00 14.24           H  
ATOM   1320 1HG  LYS A  86      -3.140   9.565  -5.484  1.00 14.24           H  
ATOM   1321 2HG  LYS A  86      -4.457  10.098  -4.470  1.00 14.24           H  
ATOM   1322 1HD  LYS A  86      -3.606  12.424  -4.565  1.00 14.24           H  
ATOM   1323 2HD  LYS A  86      -2.212  11.880  -5.512  1.00 14.24           H  
ATOM   1324 1HE  LYS A  86      -3.820  12.847  -7.031  1.00 14.24           H  
ATOM   1325 2HE  LYS A  86      -3.851  11.094  -7.293  1.00 14.24           H  
ATOM   1326 1HZ  LYS A  86      -6.089  12.019  -7.164  1.00 14.24           H  
ATOM   1327 2HZ  LYS A  86      -5.882  11.001  -5.880  1.00 14.24           H  
ATOM   1328 3HZ  LYS A  86      -5.822  12.607  -5.637  1.00 14.24           H  
ATOM   1329  N   GLU A  87      -1.254   7.338  -4.054  1.00  8.88           N  
ATOM   1330  CA  GLU A  87      -0.955   6.247  -4.971  1.00  9.21           C  
ATOM   1331  C   GLU A  87      -0.857   4.855  -4.316  1.00  8.97           C  
ATOM   1332  O   GLU A  87      -1.212   3.855  -4.945  1.00  9.11           O  
ATOM   1333  CB  GLU A  87       0.342   6.535  -5.730  1.00 12.76           C  
ATOM   1334  CG  GLU A  87       0.266   7.724  -6.689  1.00 12.76           C  
ATOM   1335  CD  GLU A  87       1.548   7.938  -7.465  1.00 12.76           C  
ATOM   1336  OE1 GLU A  87       2.497   7.231  -7.213  1.00 12.76           O  
ATOM   1337  OE2 GLU A  87       1.571   8.799  -8.315  1.00 12.76           O  
ATOM   1338  H   GLU A  87      -0.508   7.928  -3.667  1.00 10.66           H  
ATOM   1339  HA  GLU A  87      -1.763   6.204  -5.700  1.00 11.05           H  
ATOM   1340 1HB  GLU A  87       1.136   6.743  -5.009  1.00 15.31           H  
ATOM   1341 2HB  GLU A  87       0.636   5.653  -6.299  1.00 15.31           H  
ATOM   1342 1HG  GLU A  87      -0.553   7.562  -7.388  1.00 15.31           H  
ATOM   1343 2HG  GLU A  87       0.039   8.621  -6.109  1.00 15.31           H  
ATOM   1344  N   GLY A  88      -0.349   4.774  -3.080  1.00  8.82           N  
ATOM   1345  CA  GLY A  88      -0.133   3.492  -2.418  1.00  8.88           C  
ATOM   1346  C   GLY A  88      -1.329   2.880  -1.677  1.00  8.49           C  
ATOM   1347  O   GLY A  88      -1.345   1.666  -1.425  1.00  8.67           O  
ATOM   1348  H   GLY A  88      -0.050   5.614  -2.584  1.00 10.58           H  
ATOM   1349 1HA  GLY A  88       0.228   2.780  -3.157  1.00 10.66           H  
ATOM   1350 2HA  GLY A  88       0.678   3.624  -1.725  1.00 10.66           H  
ATOM   1351  N   LEU A  89      -2.304   3.697  -1.280  1.00  8.18           N  
ATOM   1352  CA  LEU A  89      -3.490   3.229  -0.574  1.00  8.04           C  
ATOM   1353  C   LEU A  89      -4.669   3.319  -1.532  1.00  7.73           C  
ATOM   1354  O   LEU A  89      -4.565   3.925  -2.591  1.00  7.45           O  
ATOM   1355  CB  LEU A  89      -3.745   4.048   0.691  1.00 11.32           C  
ATOM   1356  CG  LEU A  89      -2.585   4.121   1.692  1.00 11.32           C  
ATOM   1357  CD1 LEU A  89      -2.949   5.014   2.839  1.00 11.32           C  
ATOM   1358  CD2 LEU A  89      -2.225   2.743   2.222  1.00 11.32           C  
ATOM   1359  H   LEU A  89      -2.240   4.700  -1.461  1.00  9.82           H  
ATOM   1360  HA  LEU A  89      -3.367   2.184  -0.310  1.00  9.65           H  
ATOM   1361 1HB  LEU A  89      -4.004   5.066   0.395  1.00 13.58           H  
ATOM   1362 2HB  LEU A  89      -4.572   3.616   1.195  1.00 13.58           H  
ATOM   1363  HG  LEU A  89      -1.755   4.551   1.190  1.00 13.58           H  
ATOM   1364 1HD1 LEU A  89      -2.103   5.088   3.522  1.00 13.58           H  
ATOM   1365 2HD1 LEU A  89      -3.204   5.990   2.477  1.00 13.58           H  
ATOM   1366 3HD1 LEU A  89      -3.791   4.595   3.361  1.00 13.58           H  
ATOM   1367 1HD2 LEU A  89      -1.393   2.835   2.921  1.00 13.58           H  
ATOM   1368 2HD2 LEU A  89      -3.087   2.317   2.739  1.00 13.58           H  
ATOM   1369 3HD2 LEU A  89      -1.927   2.090   1.407  1.00 13.58           H  
ATOM   1370  N   ASP A  90      -5.805   2.714  -1.188  1.00  7.98           N  
ATOM   1371  CA  ASP A  90      -6.910   2.815  -2.132  1.00  7.96           C  
ATOM   1372  C   ASP A  90      -7.629   4.171  -2.018  1.00  7.77           C  
ATOM   1373  O   ASP A  90      -7.357   4.972  -1.105  1.00  7.55           O  
ATOM   1374  CB  ASP A  90      -7.887   1.645  -1.868  1.00 11.15           C  
ATOM   1375  CG  ASP A  90      -8.775   1.257  -3.068  1.00 11.15           C  
ATOM   1376  OD1 ASP A  90      -8.770   1.988  -4.034  1.00 11.15           O  
ATOM   1377  OD2 ASP A  90      -9.444   0.260  -2.995  1.00 11.15           O  
ATOM   1378  H   ASP A  90      -5.888   2.204  -0.327  1.00  9.58           H  
ATOM   1379  HA  ASP A  90      -6.520   2.717  -3.144  1.00  9.55           H  
ATOM   1380 1HB  ASP A  90      -7.316   0.765  -1.574  1.00 13.38           H  
ATOM   1381 2HB  ASP A  90      -8.535   1.901  -1.031  1.00 13.38           H  
ATOM   1382  N   GLU A  91      -8.649   4.351  -2.862  1.00  7.98           N  
ATOM   1383  CA  GLU A  91      -9.437   5.578  -2.948  1.00  7.96           C  
ATOM   1384  C   GLU A  91     -10.031   5.965  -1.619  1.00  7.60           C  
ATOM   1385  O   GLU A  91     -10.056   7.145  -1.268  1.00  7.47           O  
ATOM   1386  CB  GLU A  91     -10.562   5.428  -3.975  1.00 11.15           C  
ATOM   1387  CG  GLU A  91     -11.403   6.692  -4.178  1.00 11.15           C  
ATOM   1388  CD  GLU A  91     -12.443   6.546  -5.252  1.00 11.15           C  
ATOM   1389  OE1 GLU A  91     -12.548   5.473  -5.793  1.00 11.15           O  
ATOM   1390  OE2 GLU A  91     -13.134   7.510  -5.542  1.00 11.15           O  
ATOM   1391  H   GLU A  91      -8.805   3.611  -3.550  1.00  9.58           H  
ATOM   1392  HA  GLU A  91      -8.779   6.384  -3.274  1.00  9.55           H  
ATOM   1393 1HB  GLU A  91     -10.136   5.143  -4.938  1.00 13.38           H  
ATOM   1394 2HB  GLU A  91     -11.231   4.625  -3.666  1.00 13.38           H  
ATOM   1395 1HG  GLU A  91     -11.917   6.905  -3.251  1.00 13.38           H  
ATOM   1396 2HG  GLU A  91     -10.750   7.536  -4.406  1.00 13.38           H  
ATOM   1397  N   GLY A  92     -10.476   4.981  -0.847  1.00  7.59           N  
ATOM   1398  CA  GLY A  92     -11.091   5.264   0.434  1.00  7.45           C  
ATOM   1399  C   GLY A  92     -10.185   6.088   1.343  1.00  7.02           C  
ATOM   1400  O   GLY A  92     -10.681   6.936   2.084  1.00  6.80           O  
ATOM   1401  H   GLY A  92     -10.417   4.027  -1.180  1.00  9.11           H  
ATOM   1402 1HA  GLY A  92     -12.028   5.795   0.272  1.00  8.94           H  
ATOM   1403 2HA  GLY A  92     -11.339   4.322   0.925  1.00  8.94           H  
ATOM   1404  N   PHE A  93      -8.864   5.886   1.274  1.00  6.99           N  
ATOM   1405  CA  PHE A  93      -7.968   6.635   2.130  1.00  6.74           C  
ATOM   1406  C   PHE A  93      -7.812   8.046   1.636  1.00  6.51           C  
ATOM   1407  O   PHE A  93      -7.839   8.988   2.435  1.00  6.24           O  
ATOM   1408  CB  PHE A  93      -6.617   5.961   2.209  1.00  9.53           C  
ATOM   1409  CG  PHE A  93      -6.613   4.788   3.101  1.00  9.53           C  
ATOM   1410  CD1 PHE A  93      -6.833   3.518   2.608  1.00  9.53           C  
ATOM   1411  CD2 PHE A  93      -6.365   4.953   4.455  1.00  9.53           C  
ATOM   1412  CE1 PHE A  93      -6.801   2.430   3.447  1.00  9.53           C  
ATOM   1413  CE2 PHE A  93      -6.332   3.873   5.296  1.00  9.53           C  
ATOM   1414  CZ  PHE A  93      -6.549   2.607   4.792  1.00  9.53           C  
ATOM   1415  H   PHE A  93      -8.461   5.228   0.607  1.00  8.39           H  
ATOM   1416  HA  PHE A  93      -8.396   6.668   3.132  1.00  8.09           H  
ATOM   1417 1HB  PHE A  93      -6.323   5.636   1.211  1.00 11.44           H  
ATOM   1418 2HB  PHE A  93      -5.868   6.669   2.559  1.00 11.44           H  
ATOM   1419  HD1 PHE A  93      -7.030   3.387   1.544  1.00 11.44           H  
ATOM   1420  HD2 PHE A  93      -6.187   5.957   4.849  1.00 11.44           H  
ATOM   1421  HE1 PHE A  93      -6.973   1.430   3.053  1.00 11.44           H  
ATOM   1422  HE2 PHE A  93      -6.133   4.015   6.361  1.00 11.44           H  
ATOM   1423  HZ  PHE A  93      -6.523   1.746   5.459  1.00 11.44           H  
ATOM   1424  N   GLU A  94      -7.632   8.216   0.323  1.00  6.72           N  
ATOM   1425  CA  GLU A  94      -7.490   9.589  -0.152  1.00  6.68           C  
ATOM   1426  C   GLU A  94      -8.749  10.374   0.183  1.00  6.45           C  
ATOM   1427  O   GLU A  94      -8.673  11.527   0.634  1.00  6.26           O  
ATOM   1428  CB  GLU A  94      -7.240   9.711  -1.654  1.00  9.37           C  
ATOM   1429  CG  GLU A  94      -7.022  11.191  -2.057  1.00  9.37           C  
ATOM   1430  CD  GLU A  94      -6.729  11.440  -3.478  1.00  9.37           C  
ATOM   1431  OE1 GLU A  94      -6.744  10.518  -4.265  1.00  9.37           O  
ATOM   1432  OE2 GLU A  94      -6.425  12.581  -3.824  1.00  9.37           O  
ATOM   1433  H   GLU A  94      -7.591   7.393  -0.294  1.00  8.06           H  
ATOM   1434  HA  GLU A  94      -6.654  10.054   0.370  1.00  8.02           H  
ATOM   1435 1HB  GLU A  94      -6.357   9.135  -1.932  1.00 11.24           H  
ATOM   1436 2HB  GLU A  94      -8.094   9.311  -2.206  1.00 11.24           H  
ATOM   1437 1HG  GLU A  94      -7.903  11.775  -1.797  1.00 11.24           H  
ATOM   1438 2HG  GLU A  94      -6.192  11.565  -1.461  1.00 11.24           H  
ATOM   1439  N   ARG A  95      -9.915   9.740  -0.031  1.00  6.57           N  
ATOM   1440  CA  ARG A  95     -11.169  10.405   0.234  1.00  6.53           C  
ATOM   1441  C   ARG A  95     -11.289  10.741   1.700  1.00  6.18           C  
ATOM   1442  O   ARG A  95     -11.618  11.876   2.023  1.00  6.04           O  
ATOM   1443  CB  ARG A  95     -12.358   9.547  -0.183  1.00  9.17           C  
ATOM   1444  CG  ARG A  95     -12.516   9.296  -1.695  1.00  9.17           C  
ATOM   1445  CD  ARG A  95     -12.944  10.490  -2.468  1.00  9.17           C  
ATOM   1446  NE  ARG A  95     -13.177  10.151  -3.880  1.00  9.17           N  
ATOM   1447  CZ  ARG A  95     -13.452  11.016  -4.867  1.00  9.17           C  
ATOM   1448  NH1 ARG A  95     -13.551  12.317  -4.649  1.00  9.17           N  
ATOM   1449  NH2 ARG A  95     -13.620  10.511  -6.070  1.00  9.17           N  
ATOM   1450  H   ARG A  95      -9.911   8.787  -0.409  1.00  7.88           H  
ATOM   1451  HA  ARG A  95     -11.190  11.333  -0.330  1.00  7.84           H  
ATOM   1452 1HB  ARG A  95     -12.268   8.571   0.294  1.00 11.00           H  
ATOM   1453 2HB  ARG A  95     -13.278  10.004   0.180  1.00 11.00           H  
ATOM   1454 1HG  ARG A  95     -11.553   8.999  -2.096  1.00 11.00           H  
ATOM   1455 2HG  ARG A  95     -13.239   8.498  -1.864  1.00 11.00           H  
ATOM   1456 1HD  ARG A  95     -13.869  10.887  -2.047  1.00 11.00           H  
ATOM   1457 2HD  ARG A  95     -12.164  11.245  -2.427  1.00 11.00           H  
ATOM   1458  HE  ARG A  95     -13.120   9.158  -4.169  1.00 11.00           H  
ATOM   1459 1HH1 ARG A  95     -13.420  12.689  -3.722  1.00 11.00           H  
ATOM   1460 2HH1 ARG A  95     -13.758  12.944  -5.413  1.00 11.00           H  
ATOM   1461 1HH2 ARG A  95     -13.529   9.485  -6.179  1.00 11.00           H  
ATOM   1462 2HH2 ARG A  95     -13.829  11.103  -6.858  1.00 11.00           H  
ATOM   1463  N   LEU A  96     -10.906   9.846   2.617  1.00  6.12           N  
ATOM   1464  CA  LEU A  96     -11.030  10.228   4.010  1.00  5.94           C  
ATOM   1465  C   LEU A  96     -10.206  11.453   4.329  1.00  5.64           C  
ATOM   1466  O   LEU A  96     -10.708  12.370   4.977  1.00  5.47           O  
ATOM   1467  CB  LEU A  96     -10.576   9.093   4.938  1.00  8.39           C  
ATOM   1468  CG  LEU A  96     -11.490   7.864   5.085  1.00  8.39           C  
ATOM   1469  CD1 LEU A  96     -10.713   6.757   5.810  1.00  8.39           C  
ATOM   1470  CD2 LEU A  96     -12.735   8.248   5.893  1.00  8.39           C  
ATOM   1471  H   LEU A  96     -10.620   8.896   2.357  1.00  7.34           H  
ATOM   1472  HA  LEU A  96     -12.069  10.466   4.204  1.00  7.13           H  
ATOM   1473 1HB  LEU A  96      -9.613   8.735   4.570  1.00 10.07           H  
ATOM   1474 2HB  LEU A  96     -10.425   9.509   5.921  1.00 10.07           H  
ATOM   1475  HG  LEU A  96     -11.794   7.504   4.114  1.00 10.07           H  
ATOM   1476 1HD1 LEU A  96     -11.350   5.880   5.922  1.00 10.07           H  
ATOM   1477 2HD1 LEU A  96      -9.833   6.489   5.222  1.00 10.07           H  
ATOM   1478 3HD1 LEU A  96     -10.402   7.105   6.791  1.00 10.07           H  
ATOM   1479 1HD2 LEU A  96     -13.371   7.370   6.004  1.00 10.07           H  
ATOM   1480 2HD2 LEU A  96     -12.434   8.606   6.877  1.00 10.07           H  
ATOM   1481 3HD2 LEU A  96     -13.294   9.025   5.384  1.00 10.07           H  
ATOM   1482  N   ASP A  97      -8.965  11.530   3.857  1.00  5.70           N  
ATOM   1483  CA  ASP A  97      -8.194  12.718   4.197  1.00  5.62           C  
ATOM   1484  C   ASP A  97      -8.792  13.993   3.598  1.00  5.50           C  
ATOM   1485  O   ASP A  97      -8.863  15.026   4.279  1.00  5.32           O  
ATOM   1486  CB  ASP A  97      -6.730  12.534   3.809  1.00  7.90           C  
ATOM   1487  CG  ASP A  97      -5.946  11.608   4.783  1.00  7.90           C  
ATOM   1488  OD1 ASP A  97      -6.394  11.367   5.897  1.00  7.90           O  
ATOM   1489  OD2 ASP A  97      -4.861  11.170   4.411  1.00  7.90           O  
ATOM   1490  H   ASP A  97      -8.565  10.752   3.314  1.00  6.84           H  
ATOM   1491  HA  ASP A  97      -8.214  12.833   5.274  1.00  6.74           H  
ATOM   1492 1HB  ASP A  97      -6.683  12.104   2.798  1.00  9.48           H  
ATOM   1493 2HB  ASP A  97      -6.243  13.478   3.783  1.00  9.48           H  
ATOM   1494  N   ALA A  98      -9.264  13.929   2.350  1.00  5.70           N  
ATOM   1495  CA  ALA A  98      -9.873  15.097   1.724  1.00  5.77           C  
ATOM   1496  C   ALA A  98     -11.176  15.518   2.426  1.00  5.55           C  
ATOM   1497  O   ALA A  98     -11.404  16.711   2.651  1.00  5.47           O  
ATOM   1498  CB  ALA A  98     -10.135  14.803   0.264  1.00  8.05           C  
ATOM   1499  H   ALA A  98      -9.167  13.057   1.813  1.00  6.84           H  
ATOM   1500  HA  ALA A  98      -9.170  15.924   1.801  1.00  6.92           H  
ATOM   1501 1HB  ALA A  98     -10.557  15.679  -0.219  1.00  9.66           H  
ATOM   1502 2HB  ALA A  98      -9.194  14.531  -0.224  1.00  9.66           H  
ATOM   1503 3HB  ALA A  98     -10.833  13.970   0.192  1.00  9.66           H  
ATOM   1504  N   LEU A  99     -12.013  14.541   2.796  1.00  5.55           N  
ATOM   1505  CA  LEU A  99     -13.288  14.797   3.459  1.00  5.52           C  
ATOM   1506  C   LEU A  99     -13.056  15.396   4.826  1.00  5.19           C  
ATOM   1507  O   LEU A  99     -13.774  16.305   5.254  1.00  5.12           O  
ATOM   1508  CB  LEU A  99     -14.065  13.483   3.603  1.00  7.74           C  
ATOM   1509  CG  LEU A  99     -14.602  12.841   2.291  1.00  7.74           C  
ATOM   1510  CD1 LEU A  99     -15.083  11.427   2.599  1.00  7.74           C  
ATOM   1511  CD2 LEU A  99     -15.738  13.682   1.717  1.00  7.74           C  
ATOM   1512  H   LEU A  99     -11.767  13.577   2.574  1.00  6.66           H  
ATOM   1513  HA  LEU A  99     -13.851  15.513   2.867  1.00  6.62           H  
ATOM   1514 1HB  LEU A  99     -13.402  12.755   4.074  1.00  9.29           H  
ATOM   1515 2HB  LEU A  99     -14.911  13.653   4.266  1.00  9.29           H  
ATOM   1516  HG  LEU A  99     -13.807  12.785   1.556  1.00  9.29           H  
ATOM   1517 1HD1 LEU A  99     -15.452  10.962   1.686  1.00  9.29           H  
ATOM   1518 2HD1 LEU A  99     -14.253  10.841   2.992  1.00  9.29           H  
ATOM   1519 3HD1 LEU A  99     -15.884  11.462   3.336  1.00  9.29           H  
ATOM   1520 1HD2 LEU A  99     -16.102  13.215   0.804  1.00  9.29           H  
ATOM   1521 2HD2 LEU A  99     -16.550  13.745   2.440  1.00  9.29           H  
ATOM   1522 3HD2 LEU A  99     -15.389  14.683   1.483  1.00  9.29           H  
ATOM   1523  N   ARG A 100     -12.045  14.883   5.516  1.00  5.08           N  
ATOM   1524  CA  ARG A 100     -11.685  15.388   6.814  1.00  4.91           C  
ATOM   1525  C   ARG A 100     -11.243  16.840   6.692  1.00  4.76           C  
ATOM   1526  O   ARG A 100     -11.687  17.667   7.484  1.00  4.65           O  
ATOM   1527  CB  ARG A 100     -10.617  14.511   7.407  1.00  6.95           C  
ATOM   1528  CG  ARG A 100     -11.046  13.143   7.864  1.00  6.95           C  
ATOM   1529  CD  ARG A 100      -9.844  12.303   8.091  1.00  6.95           C  
ATOM   1530  NE  ARG A 100     -10.164  11.000   8.594  1.00  6.95           N  
ATOM   1531  CZ  ARG A 100      -9.341   9.924   8.570  1.00  6.95           C  
ATOM   1532  NH1 ARG A 100      -8.126   9.956   8.010  1.00  6.95           N  
ATOM   1533  NH2 ARG A 100      -9.762   8.809   9.134  1.00  6.95           N  
ATOM   1534  H   ARG A 100     -11.525  14.091   5.134  1.00  6.10           H  
ATOM   1535  HA  ARG A 100     -12.550  15.347   7.455  1.00  5.89           H  
ATOM   1536 1HB  ARG A 100      -9.826  14.365   6.678  1.00  8.34           H  
ATOM   1537 2HB  ARG A 100     -10.210  14.999   8.278  1.00  8.34           H  
ATOM   1538 1HG  ARG A 100     -11.572  13.236   8.812  1.00  8.34           H  
ATOM   1539 2HG  ARG A 100     -11.701  12.671   7.139  1.00  8.34           H  
ATOM   1540 1HD  ARG A 100      -9.325  12.177   7.155  1.00  8.34           H  
ATOM   1541 2HD  ARG A 100      -9.186  12.793   8.787  1.00  8.34           H  
ATOM   1542  HE  ARG A 100     -11.062  10.885   9.047  1.00  8.34           H  
ATOM   1543 1HH1 ARG A 100      -7.746  10.782   7.524  1.00  8.34           H  
ATOM   1544 2HH1 ARG A 100      -7.548   9.122   8.028  1.00  8.34           H  
ATOM   1545 1HH2 ARG A 100     -10.661   8.772   9.579  1.00  8.34           H  
ATOM   1546 2HH2 ARG A 100      -9.135   7.988   9.206  1.00  8.34           H  
ATOM   1547  N   ARG A 101     -10.440  17.178   5.664  1.00  4.88           N  
ATOM   1548  CA  ARG A 101     -10.034  18.568   5.459  1.00  4.91           C  
ATOM   1549  C   ARG A 101     -11.233  19.474   5.266  1.00  4.83           C  
ATOM   1550  O   ARG A 101     -11.258  20.589   5.799  1.00  4.75           O  
ATOM   1551  CB  ARG A 101      -9.114  18.730   4.258  1.00  6.86           C  
ATOM   1552  CG  ARG A 101      -8.660  20.202   3.968  1.00  6.86           C  
ATOM   1553  CD  ARG A 101      -9.416  20.867   2.845  1.00  6.86           C  
ATOM   1554  NE  ARG A 101      -9.120  20.252   1.546  1.00  6.86           N  
ATOM   1555  CZ  ARG A 101      -9.773  20.511   0.391  1.00  6.86           C  
ATOM   1556  NH1 ARG A 101     -10.765  21.382   0.365  1.00  6.86           N  
ATOM   1557  NH2 ARG A 101      -9.408  19.889  -0.723  1.00  6.86           N  
ATOM   1558  H   ARG A 101     -10.058  16.443   5.057  1.00  5.86           H  
ATOM   1559  HA  ARG A 101      -9.488  18.893   6.343  1.00  5.89           H  
ATOM   1560 1HB  ARG A 101      -8.226  18.138   4.429  1.00  8.23           H  
ATOM   1561 2HB  ARG A 101      -9.599  18.342   3.366  1.00  8.23           H  
ATOM   1562 1HG  ARG A 101      -8.814  20.796   4.867  1.00  8.23           H  
ATOM   1563 2HG  ARG A 101      -7.631  20.247   3.698  1.00  8.23           H  
ATOM   1564 1HD  ARG A 101     -10.483  20.815   3.011  1.00  8.23           H  
ATOM   1565 2HD  ARG A 101      -9.113  21.913   2.800  1.00  8.23           H  
ATOM   1566  HE  ARG A 101      -8.366  19.583   1.508  1.00  8.23           H  
ATOM   1567 1HH1 ARG A 101     -11.045  21.861   1.208  1.00  8.23           H  
ATOM   1568 2HH1 ARG A 101     -11.247  21.575  -0.504  1.00  8.23           H  
ATOM   1569 1HH2 ARG A 101      -8.648  19.222  -0.703  1.00  8.23           H  
ATOM   1570 2HH2 ARG A 101      -9.887  20.076  -1.592  1.00  8.23           H  
ATOM   1571  N   GLN A 102     -12.214  19.023   4.481  1.00  4.97           N  
ATOM   1572  CA  GLN A 102     -13.393  19.835   4.238  1.00  5.09           C  
ATOM   1573  C   GLN A 102     -14.126  20.107   5.554  1.00  4.87           C  
ATOM   1574  O   GLN A 102     -14.524  21.249   5.821  1.00  4.87           O  
ATOM   1575  CB  GLN A 102     -14.324  19.111   3.259  1.00  7.08           C  
ATOM   1576  CG  GLN A 102     -13.792  19.012   1.828  1.00  7.08           C  
ATOM   1577  CD  GLN A 102     -14.648  18.096   0.960  1.00  7.08           C  
ATOM   1578  OE1 GLN A 102     -15.492  17.363   1.482  1.00  7.08           O  
ATOM   1579  NE2 GLN A 102     -14.437  18.125  -0.349  1.00  7.08           N  
ATOM   1580  H   GLN A 102     -12.097  18.115   4.013  1.00  5.96           H  
ATOM   1581  HA  GLN A 102     -13.083  20.785   3.810  1.00  6.11           H  
ATOM   1582 1HB  GLN A 102     -14.498  18.100   3.615  1.00  8.50           H  
ATOM   1583 2HB  GLN A 102     -15.287  19.616   3.232  1.00  8.50           H  
ATOM   1584 1HG  GLN A 102     -13.797  20.006   1.385  1.00  8.50           H  
ATOM   1585 2HG  GLN A 102     -12.777  18.624   1.848  1.00  8.50           H  
ATOM   1586 1HE2 GLN A 102     -14.975  17.536  -0.954  1.00  8.50           H  
ATOM   1587 2HE2 GLN A 102     -13.746  18.731  -0.741  1.00  8.50           H  
ATOM   1588  N   MET A 103     -14.246  19.074   6.405  1.00  4.80           N  
ATOM   1589  CA  MET A 103     -14.891  19.229   7.704  1.00  4.77           C  
ATOM   1590  C   MET A 103     -14.095  20.170   8.610  1.00  4.50           C  
ATOM   1591  O   MET A 103     -14.687  20.990   9.323  1.00  4.48           O  
ATOM   1592  CB  MET A 103     -15.096  17.864   8.353  1.00  6.69           C  
ATOM   1593  CG  MET A 103     -16.165  17.023   7.649  1.00  6.69           C  
ATOM   1594  SD  MET A 103     -16.610  15.488   8.504  1.00  6.69           S  
ATOM   1595  CE  MET A 103     -15.182  14.445   8.203  1.00  6.69           C  
ATOM   1596  H   MET A 103     -13.931  18.145   6.097  1.00  5.76           H  
ATOM   1597  HA  MET A 103     -15.869  19.678   7.545  1.00  5.72           H  
ATOM   1598 1HB  MET A 103     -14.157  17.318   8.324  1.00  8.03           H  
ATOM   1599 2HB  MET A 103     -15.378  17.989   9.397  1.00  8.03           H  
ATOM   1600 1HG  MET A 103     -17.065  17.626   7.541  1.00  8.03           H  
ATOM   1601 2HG  MET A 103     -15.816  16.771   6.651  1.00  8.03           H  
ATOM   1602 1HE  MET A 103     -15.346  13.467   8.652  1.00  8.03           H  
ATOM   1603 2HE  MET A 103     -15.026  14.332   7.126  1.00  8.03           H  
ATOM   1604 3HE  MET A 103     -14.317  14.897   8.657  1.00  8.03           H  
ATOM   1605  N   VAL A 104     -12.759  20.089   8.551  1.00  4.40           N  
ATOM   1606  CA  VAL A 104     -11.916  20.973   9.343  1.00  4.32           C  
ATOM   1607  C   VAL A 104     -12.128  22.409   8.926  1.00  4.24           C  
ATOM   1608  O   VAL A 104     -12.265  23.281   9.783  1.00  4.16           O  
ATOM   1609  CB  VAL A 104     -10.406  20.632   9.200  1.00  6.08           C  
ATOM   1610  CG1 VAL A 104      -9.544  21.735   9.852  1.00  6.08           C  
ATOM   1611  CG2 VAL A 104     -10.111  19.304   9.886  1.00  6.08           C  
ATOM   1612  H   VAL A 104     -12.341  19.352   7.977  1.00  5.28           H  
ATOM   1613  HA  VAL A 104     -12.195  20.866  10.391  1.00  5.18           H  
ATOM   1614  HB  VAL A 104     -10.143  20.571   8.148  1.00  7.30           H  
ATOM   1615 1HG1 VAL A 104      -8.493  21.480   9.750  1.00  7.30           H  
ATOM   1616 2HG1 VAL A 104      -9.718  22.683   9.366  1.00  7.30           H  
ATOM   1617 3HG1 VAL A 104      -9.796  21.822  10.910  1.00  7.30           H  
ATOM   1618 1HG2 VAL A 104      -9.052  19.070   9.790  1.00  7.30           H  
ATOM   1619 2HG2 VAL A 104     -10.376  19.389  10.925  1.00  7.30           H  
ATOM   1620 3HG2 VAL A 104     -10.691  18.521   9.445  1.00  7.30           H  
ATOM   1621  N   ALA A 105     -12.118  22.671   7.618  1.00  4.38           N  
ATOM   1622  CA  ALA A 105     -12.295  24.025   7.134  1.00  4.50           C  
ATOM   1623  C   ALA A 105     -13.647  24.598   7.554  1.00  4.45           C  
ATOM   1624  O   ALA A 105     -13.725  25.767   7.948  1.00  4.46           O  
ATOM   1625  CB  ALA A 105     -12.162  24.038   5.627  1.00  6.26           C  
ATOM   1626  H   ALA A 105     -11.962  21.907   6.955  1.00  5.26           H  
ATOM   1627  HA  ALA A 105     -11.514  24.644   7.566  1.00  5.40           H  
ATOM   1628 1HB  ALA A 105     -12.264  25.054   5.261  1.00  7.51           H  
ATOM   1629 2HB  ALA A 105     -11.184  23.643   5.351  1.00  7.51           H  
ATOM   1630 3HB  ALA A 105     -12.942  23.408   5.195  1.00  7.51           H  
ATOM   1631  N   SER A 106     -14.703  23.773   7.516  1.00  4.50           N  
ATOM   1632  CA  SER A 106     -16.032  24.213   7.925  1.00  4.67           C  
ATOM   1633  C   SER A 106     -16.038  24.601   9.399  1.00  4.46           C  
ATOM   1634  O   SER A 106     -16.563  25.662   9.772  1.00  4.53           O  
ATOM   1635  CB  SER A 106     -17.051  23.125   7.668  1.00  6.47           C  
ATOM   1636  OG  SER A 106     -18.339  23.538   8.044  1.00  6.47           O  
ATOM   1637  H   SER A 106     -14.588  22.826   7.135  1.00  5.40           H  
ATOM   1638  HA  SER A 106     -16.301  25.090   7.344  1.00  5.60           H  
ATOM   1639 1HB  SER A 106     -17.038  22.861   6.611  1.00  7.76           H  
ATOM   1640 2HB  SER A 106     -16.774  22.233   8.227  1.00  7.76           H  
ATOM   1641  HG  SER A 106     -18.910  22.785   7.887  1.00  7.76           H  
ATOM   1642  N   SER A 107     -15.428  23.748  10.236  1.00  4.30           N  
ATOM   1643  CA  SER A 107     -15.334  23.985  11.668  1.00  4.26           C  
ATOM   1644  C   SER A 107     -14.593  25.281  11.945  1.00  4.04           C  
ATOM   1645  O   SER A 107     -15.052  26.097  12.756  1.00  4.06           O  
ATOM   1646  CB  SER A 107     -14.632  22.826  12.345  1.00  5.98           C  
ATOM   1647  OG  SER A 107     -14.521  23.034  13.725  1.00  5.98           O  
ATOM   1648  H   SER A 107     -15.043  22.874   9.862  1.00  5.16           H  
ATOM   1649  HA  SER A 107     -16.342  24.069  12.071  1.00  5.11           H  
ATOM   1650 1HB  SER A 107     -15.185  21.907  12.151  1.00  7.18           H  
ATOM   1651 2HB  SER A 107     -13.641  22.702  11.913  1.00  7.18           H  
ATOM   1652  HG  SER A 107     -14.107  22.241  14.073  1.00  7.18           H  
ATOM   1653  N   ILE A 108     -13.471  25.504  11.243  1.00  3.94           N  
ATOM   1654  CA  ILE A 108     -12.705  26.721  11.440  1.00  3.89           C  
ATOM   1655  C   ILE A 108     -13.539  27.928  11.106  1.00  3.89           C  
ATOM   1656  O   ILE A 108     -13.533  28.885  11.868  1.00  3.88           O  
ATOM   1657  CB  ILE A 108     -11.411  26.770  10.595  1.00  5.47           C  
ATOM   1658  CG1 ILE A 108     -10.402  25.704  11.104  1.00  5.47           C  
ATOM   1659  CG2 ILE A 108     -10.798  28.220  10.646  1.00  5.47           C  
ATOM   1660  CD1 ILE A 108      -9.230  25.446  10.162  1.00  5.47           C  
ATOM   1661  H   ILE A 108     -13.133  24.785  10.594  1.00  4.73           H  
ATOM   1662  HA  ILE A 108     -12.428  26.780  12.493  1.00  4.67           H  
ATOM   1663  HB  ILE A 108     -11.652  26.513   9.561  1.00  6.56           H  
ATOM   1664 1HG1 ILE A 108     -10.006  26.027  12.066  1.00  6.56           H  
ATOM   1665 2HG1 ILE A 108     -10.933  24.768  11.253  1.00  6.56           H  
ATOM   1666 1HG2 ILE A 108      -9.899  28.265  10.046  1.00  6.56           H  
ATOM   1667 2HG2 ILE A 108     -11.497  28.957  10.258  1.00  6.56           H  
ATOM   1668 3HG2 ILE A 108     -10.558  28.469  11.679  1.00  6.56           H  
ATOM   1669 1HD1 ILE A 108      -8.586  24.680  10.595  1.00  6.56           H  
ATOM   1670 2HD1 ILE A 108      -9.611  25.096   9.204  1.00  6.56           H  
ATOM   1671 3HD1 ILE A 108      -8.652  26.348  10.010  1.00  6.56           H  
ATOM   1672  N   ARG A 109     -14.236  27.921   9.967  1.00  4.03           N  
ATOM   1673  CA  ARG A 109     -15.042  29.080   9.618  1.00  4.26           C  
ATOM   1674  C   ARG A 109     -16.124  29.370  10.661  1.00  4.28           C  
ATOM   1675  O   ARG A 109     -16.352  30.530  11.016  1.00  4.35           O  
ATOM   1676  CB  ARG A 109     -15.700  28.886   8.261  1.00  5.87           C  
ATOM   1677  CG  ARG A 109     -14.754  28.959   7.061  1.00  5.87           C  
ATOM   1678  CD  ARG A 109     -15.501  29.067   5.774  1.00  5.87           C  
ATOM   1679  NE  ARG A 109     -16.305  27.867   5.477  1.00  5.87           N  
ATOM   1680  CZ  ARG A 109     -15.885  26.769   4.793  1.00  5.87           C  
ATOM   1681  NH1 ARG A 109     -14.660  26.684   4.315  1.00  5.87           N  
ATOM   1682  NH2 ARG A 109     -16.732  25.772   4.594  1.00  5.87           N  
ATOM   1683  H   ARG A 109     -14.184  27.111   9.340  1.00  4.84           H  
ATOM   1684  HA  ARG A 109     -14.383  29.943   9.556  1.00  5.11           H  
ATOM   1685 1HB  ARG A 109     -16.177  27.904   8.238  1.00  7.04           H  
ATOM   1686 2HB  ARG A 109     -16.479  29.633   8.125  1.00  7.04           H  
ATOM   1687 1HG  ARG A 109     -14.111  29.832   7.161  1.00  7.04           H  
ATOM   1688 2HG  ARG A 109     -14.140  28.064   7.029  1.00  7.04           H  
ATOM   1689 1HD  ARG A 109     -16.180  29.918   5.834  1.00  7.04           H  
ATOM   1690 2HD  ARG A 109     -14.802  29.232   4.959  1.00  7.04           H  
ATOM   1691  HE  ARG A 109     -17.262  27.864   5.807  1.00  7.04           H  
ATOM   1692 1HH1 ARG A 109     -14.004  27.436   4.455  1.00  7.04           H  
ATOM   1693 2HH1 ARG A 109     -14.388  25.868   3.783  1.00  7.04           H  
ATOM   1694 1HH2 ARG A 109     -17.675  25.831   4.957  1.00  7.04           H  
ATOM   1695 2HH2 ARG A 109     -16.438  24.950   4.085  1.00  7.04           H  
ATOM   1696  N   ALA A 110     -16.810  28.329  11.156  1.00  4.34           N  
ATOM   1697  CA  ALA A 110     -17.864  28.553  12.144  1.00  4.56           C  
ATOM   1698  C   ALA A 110     -17.316  29.191  13.420  1.00  4.37           C  
ATOM   1699  O   ALA A 110     -17.905  30.137  13.969  1.00  4.54           O  
ATOM   1700  CB  ALA A 110     -18.524  27.230  12.488  1.00  6.30           C  
ATOM   1701  H   ALA A 110     -16.624  27.380  10.804  1.00  5.21           H  
ATOM   1702  HA  ALA A 110     -18.598  29.230  11.711  1.00  5.47           H  
ATOM   1703 1HB  ALA A 110     -19.323  27.394  13.207  1.00  7.56           H  
ATOM   1704 2HB  ALA A 110     -18.931  26.783  11.579  1.00  7.56           H  
ATOM   1705 3HB  ALA A 110     -17.776  26.558  12.917  1.00  7.56           H  
ATOM   1706  N   ILE A 111     -16.175  28.674  13.867  1.00  4.13           N  
ATOM   1707  CA  ILE A 111     -15.514  29.153  15.058  1.00  4.09           C  
ATOM   1708  C   ILE A 111     -14.966  30.541  14.874  1.00  3.96           C  
ATOM   1709  O   ILE A 111     -15.123  31.389  15.754  1.00  4.05           O  
ATOM   1710  CB  ILE A 111     -14.397  28.190  15.458  1.00  5.74           C  
ATOM   1711  CG1 ILE A 111     -15.034  26.857  15.939  1.00  5.74           C  
ATOM   1712  CG2 ILE A 111     -13.480  28.822  16.489  1.00  5.74           C  
ATOM   1713  CD1 ILE A 111     -14.059  25.718  16.073  1.00  5.74           C  
ATOM   1714  H   ILE A 111     -15.761  27.880  13.363  1.00  4.96           H  
ATOM   1715  HA  ILE A 111     -16.245  29.183  15.861  1.00  4.91           H  
ATOM   1716  HB  ILE A 111     -13.812  27.951  14.566  1.00  6.89           H  
ATOM   1717 1HG1 ILE A 111     -15.501  27.021  16.910  1.00  6.89           H  
ATOM   1718 2HG1 ILE A 111     -15.804  26.557  15.231  1.00  6.89           H  
ATOM   1719 1HG2 ILE A 111     -12.719  28.154  16.710  1.00  6.89           H  
ATOM   1720 2HG2 ILE A 111     -13.038  29.717  16.096  1.00  6.89           H  
ATOM   1721 3HG2 ILE A 111     -14.016  29.057  17.381  1.00  6.89           H  
ATOM   1722 1HD1 ILE A 111     -14.581  24.827  16.411  1.00  6.89           H  
ATOM   1723 2HD1 ILE A 111     -13.599  25.519  15.102  1.00  6.89           H  
ATOM   1724 3HD1 ILE A 111     -13.308  25.971  16.783  1.00  6.89           H  
ATOM   1725  N   ALA A 112     -14.276  30.757  13.758  1.00  3.87           N  
ATOM   1726  CA  ALA A 112     -13.650  32.017  13.450  1.00  3.92           C  
ATOM   1727  C   ALA A 112     -14.662  33.133  13.400  1.00  4.11           C  
ATOM   1728  O   ALA A 112     -14.385  34.227  13.894  1.00  4.18           O  
ATOM   1729  CB  ALA A 112     -12.940  31.915  12.119  1.00  5.47           C  
ATOM   1730  H   ALA A 112     -14.168  30.002  13.087  1.00  4.64           H  
ATOM   1731  HA  ALA A 112     -12.930  32.241  14.232  1.00  4.70           H  
ATOM   1732 1HB  ALA A 112     -12.455  32.857  11.888  1.00  6.56           H  
ATOM   1733 2HB  ALA A 112     -12.204  31.117  12.163  1.00  6.56           H  
ATOM   1734 3HB  ALA A 112     -13.672  31.686  11.345  1.00  6.56           H  
ATOM   1735  N   ASN A 113     -15.851  32.864  12.856  1.00  4.30           N  
ATOM   1736  CA  ASN A 113     -16.855  33.902  12.796  1.00  4.67           C  
ATOM   1737  C   ASN A 113     -17.293  34.290  14.201  1.00  4.75           C  
ATOM   1738  O   ASN A 113     -17.376  35.479  14.508  1.00  4.95           O  
ATOM   1739  CB  ASN A 113     -18.026  33.436  11.966  1.00  6.39           C  
ATOM   1740  CG  ASN A 113     -17.700  33.370  10.497  1.00  6.39           C  
ATOM   1741  OD1 ASN A 113     -16.741  33.987  10.013  1.00  6.39           O  
ATOM   1742  ND2 ASN A 113     -18.489  32.625   9.769  1.00  6.39           N  
ATOM   1743  H   ASN A 113     -16.027  31.957  12.410  1.00  5.16           H  
ATOM   1744  HA  ASN A 113     -16.419  34.786  12.332  1.00  5.60           H  
ATOM   1745 1HB  ASN A 113     -18.326  32.438  12.301  1.00  7.67           H  
ATOM   1746 2HB  ASN A 113     -18.872  34.105  12.118  1.00  7.67           H  
ATOM   1747 1HD2 ASN A 113     -18.325  32.537   8.788  1.00  7.67           H  
ATOM   1748 2HD2 ASN A 113     -19.251  32.139  10.193  1.00  7.67           H  
ATOM   1749  N   LEU A 114     -17.505  33.300  15.078  1.00  4.68           N  
ATOM   1750  CA  LEU A 114     -17.886  33.601  16.454  1.00  4.93           C  
ATOM   1751  C   LEU A 114     -16.791  34.355  17.213  1.00  4.76           C  
ATOM   1752  O   LEU A 114     -17.085  35.308  17.955  1.00  5.04           O  
ATOM   1753  CB  LEU A 114     -18.227  32.301  17.174  1.00  6.80           C  
ATOM   1754  CG  LEU A 114     -19.537  31.607  16.773  1.00  6.80           C  
ATOM   1755  CD1 LEU A 114     -19.544  30.210  17.332  1.00  6.80           C  
ATOM   1756  CD2 LEU A 114     -20.733  32.387  17.377  1.00  6.80           C  
ATOM   1757  H   LEU A 114     -17.453  32.323  14.761  1.00  5.62           H  
ATOM   1758  HA  LEU A 114     -18.762  34.241  16.422  1.00  5.92           H  
ATOM   1759 1HB  LEU A 114     -17.412  31.595  17.014  1.00  8.16           H  
ATOM   1760 2HB  LEU A 114     -18.289  32.517  18.208  1.00  8.16           H  
ATOM   1761  HG  LEU A 114     -19.620  31.558  15.686  1.00  8.16           H  
ATOM   1762 1HD1 LEU A 114     -20.464  29.709  17.064  1.00  8.16           H  
ATOM   1763 2HD1 LEU A 114     -18.708  29.654  16.917  1.00  8.16           H  
ATOM   1764 3HD1 LEU A 114     -19.458  30.245  18.413  1.00  8.16           H  
ATOM   1765 1HD2 LEU A 114     -21.660  31.883  17.108  1.00  8.16           H  
ATOM   1766 2HD2 LEU A 114     -20.637  32.413  18.465  1.00  8.16           H  
ATOM   1767 3HD2 LEU A 114     -20.763  33.403  16.997  1.00  8.16           H  
ATOM   1768  N   ILE A 115     -15.527  33.974  16.988  1.00  4.40           N  
ATOM   1769  CA  ILE A 115     -14.433  34.659  17.661  1.00  4.35           C  
ATOM   1770  C   ILE A 115     -14.413  36.091  17.199  1.00  4.42           C  
ATOM   1771  O   ILE A 115     -14.280  36.995  18.016  1.00  4.59           O  
ATOM   1772  CB  ILE A 115     -13.044  34.050  17.349  1.00  6.11           C  
ATOM   1773  CG1 ILE A 115     -12.936  32.642  17.966  1.00  6.11           C  
ATOM   1774  CG2 ILE A 115     -11.900  35.012  17.893  1.00  6.11           C  
ATOM   1775  CD1 ILE A 115     -11.763  31.843  17.479  1.00  6.11           C  
ATOM   1776  H   ILE A 115     -15.346  33.170  16.379  1.00  5.28           H  
ATOM   1777  HA  ILE A 115     -14.604  34.637  18.733  1.00  5.22           H  
ATOM   1778  HB  ILE A 115     -12.939  33.938  16.269  1.00  7.33           H  
ATOM   1779 1HG1 ILE A 115     -12.855  32.728  19.025  1.00  7.33           H  
ATOM   1780 2HG1 ILE A 115     -13.844  32.094  17.737  1.00  7.33           H  
ATOM   1781 1HG2 ILE A 115     -10.936  34.600  17.658  1.00  7.33           H  
ATOM   1782 2HG2 ILE A 115     -11.967  35.994  17.430  1.00  7.33           H  
ATOM   1783 3HG2 ILE A 115     -11.994  35.127  18.971  1.00  7.33           H  
ATOM   1784 1HD1 ILE A 115     -11.783  30.868  17.958  1.00  7.33           H  
ATOM   1785 2HD1 ILE A 115     -11.837  31.719  16.402  1.00  7.33           H  
ATOM   1786 3HD1 ILE A 115     -10.834  32.338  17.718  1.00  7.33           H  
ATOM   1787  N   ALA A 116     -14.501  36.308  15.885  1.00  4.40           N  
ATOM   1788  CA  ALA A 116     -14.456  37.650  15.352  1.00  4.64           C  
ATOM   1789  C   ALA A 116     -15.585  38.517  15.893  1.00  5.02           C  
ATOM   1790  O   ALA A 116     -15.322  39.638  16.333  1.00  5.20           O  
ATOM   1791  CB  ALA A 116     -14.529  37.601  13.843  1.00  6.40           C  
ATOM   1792  H   ALA A 116     -14.584  35.518  15.238  1.00  5.28           H  
ATOM   1793  HA  ALA A 116     -13.510  38.097  15.643  1.00  5.57           H  
ATOM   1794 1HB  ALA A 116     -14.466  38.607  13.438  1.00  7.68           H  
ATOM   1795 2HB  ALA A 116     -13.706  36.997  13.463  1.00  7.68           H  
ATOM   1796 3HB  ALA A 116     -15.477  37.146  13.545  1.00  7.68           H  
ATOM   1797  N   ASP A 117     -16.815  37.983  15.986  1.00  5.23           N  
ATOM   1798  CA  ASP A 117     -17.935  38.788  16.478  1.00  5.72           C  
ATOM   1799  C   ASP A 117     -17.694  39.301  17.884  1.00  5.77           C  
ATOM   1800  O   ASP A 117     -18.068  40.427  18.221  1.00  6.12           O  
ATOM   1801  CB  ASP A 117     -19.252  37.999  16.480  1.00  7.81           C  
ATOM   1802  CG  ASP A 117     -19.882  37.761  15.092  1.00  7.81           C  
ATOM   1803  OD1 ASP A 117     -19.466  38.368  14.132  1.00  7.81           O  
ATOM   1804  OD2 ASP A 117     -20.813  36.991  15.029  1.00  7.81           O  
ATOM   1805  H   ASP A 117     -16.993  37.043  15.618  1.00  6.28           H  
ATOM   1806  HA  ASP A 117     -18.051  39.645  15.818  1.00  6.86           H  
ATOM   1807 1HB  ASP A 117     -19.069  37.022  16.939  1.00  9.37           H  
ATOM   1808 2HB  ASP A 117     -19.976  38.515  17.110  1.00  9.37           H  
ATOM   1809  N   ASN A 118     -17.054  38.482  18.709  1.00  5.50           N  
ATOM   1810  CA  ASN A 118     -16.762  38.865  20.076  1.00  5.67           C  
ATOM   1811  C   ASN A 118     -15.300  39.221  20.300  1.00  5.55           C  
ATOM   1812  O   ASN A 118     -14.878  39.402  21.438  1.00  5.84           O  
ATOM   1813  CB  ASN A 118     -17.174  37.750  21.009  1.00  7.88           C  
ATOM   1814  CG  ASN A 118     -18.650  37.591  21.068  1.00  7.88           C  
ATOM   1815  OD1 ASN A 118     -19.338  38.425  21.674  1.00  7.88           O  
ATOM   1816  ND2 ASN A 118     -19.159  36.555  20.454  1.00  7.88           N  
ATOM   1817  H   ASN A 118     -16.803  37.541  18.377  1.00  6.60           H  
ATOM   1818  HA  ASN A 118     -17.350  39.750  20.315  1.00  6.80           H  
ATOM   1819 1HB  ASN A 118     -16.733  36.809  20.661  1.00  9.46           H  
ATOM   1820 2HB  ASN A 118     -16.795  37.945  22.011  1.00  9.46           H  
ATOM   1821 1HD2 ASN A 118     -20.163  36.407  20.472  1.00  9.46           H  
ATOM   1822 2HD2 ASN A 118     -18.554  35.918  19.967  1.00  9.46           H  
ATOM   1823  N   LEU A 119     -14.514  39.406  19.243  1.00  5.27           N  
ATOM   1824  CA  LEU A 119     -13.089  39.630  19.457  1.00  5.31           C  
ATOM   1825  C   LEU A 119     -12.842  40.901  20.256  1.00  5.63           C  
ATOM   1826  O   LEU A 119     -12.044  40.920  21.201  1.00  5.76           O  
ATOM   1827  CB  LEU A 119     -12.340  39.631  18.122  1.00  7.42           C  
ATOM   1828  CG  LEU A 119     -10.803  39.809  18.152  1.00  7.42           C  
ATOM   1829  CD1 LEU A 119     -10.148  38.731  19.003  1.00  7.42           C  
ATOM   1830  CD2 LEU A 119     -10.299  39.672  16.742  1.00  7.42           C  
ATOM   1831  H   LEU A 119     -14.884  39.339  18.291  1.00  6.32           H  
ATOM   1832  HA  LEU A 119     -12.725  38.776  20.003  1.00  6.37           H  
ATOM   1833 1HB  LEU A 119     -12.528  38.687  17.646  1.00  8.90           H  
ATOM   1834 2HB  LEU A 119     -12.762  40.416  17.490  1.00  8.90           H  
ATOM   1835  HG  LEU A 119     -10.535  40.795  18.560  1.00  8.90           H  
ATOM   1836 1HD1 LEU A 119      -9.070  38.867  18.981  1.00  8.90           H  
ATOM   1837 2HD1 LEU A 119     -10.488  38.821  20.020  1.00  8.90           H  
ATOM   1838 3HD1 LEU A 119     -10.401  37.749  18.615  1.00  8.90           H  
ATOM   1839 1HD2 LEU A 119      -9.235  39.778  16.761  1.00  8.90           H  
ATOM   1840 2HD2 LEU A 119     -10.562  38.689  16.348  1.00  8.90           H  
ATOM   1841 3HD2 LEU A 119     -10.746  40.448  16.117  1.00  8.90           H  
ATOM   1842  N   ASP A 120     -13.620  41.934  19.939  1.00  5.93           N  
ATOM   1843  CA  ASP A 120     -13.550  43.254  20.549  1.00  6.37           C  
ATOM   1844  C   ASP A 120     -13.879  43.218  22.041  1.00  6.57           C  
ATOM   1845  O   ASP A 120     -13.658  44.196  22.758  1.00  6.92           O  
ATOM   1846  CB  ASP A 120     -14.562  44.201  19.887  1.00  8.74           C  
ATOM   1847  CG  ASP A 120     -14.249  44.622  18.429  1.00  8.74           C  
ATOM   1848  OD1 ASP A 120     -13.163  44.417  17.948  1.00  8.74           O  
ATOM   1849  OD2 ASP A 120     -15.144  45.143  17.813  1.00  8.74           O  
ATOM   1850  H   ASP A 120     -14.280  41.807  19.180  1.00  7.12           H  
ATOM   1851  HA  ASP A 120     -12.536  43.642  20.422  1.00  7.64           H  
ATOM   1852 1HB  ASP A 120     -15.543  43.727  19.899  1.00 10.49           H  
ATOM   1853 2HB  ASP A 120     -14.642  45.106  20.490  1.00 10.49           H  
ATOM   1854  N   ALA A 121     -14.519  42.137  22.490  1.00  6.50           N  
ATOM   1855  CA  ALA A 121     -14.942  42.004  23.864  1.00  6.87           C  
ATOM   1856  C   ALA A 121     -14.371  40.765  24.550  1.00  6.87           C  
ATOM   1857  O   ALA A 121     -14.968  40.284  25.518  1.00  7.31           O  
ATOM   1858  CB  ALA A 121     -16.458  41.950  23.912  1.00  9.47           C  
ATOM   1859  H   ALA A 121     -14.660  41.329  21.883  1.00  7.80           H  
ATOM   1860  HA  ALA A 121     -14.590  42.877  24.411  1.00  8.24           H  
ATOM   1861 1HB  ALA A 121     -16.790  41.884  24.946  1.00 11.36           H  
ATOM   1862 2HB  ALA A 121     -16.865  42.850  23.456  1.00 11.36           H  
ATOM   1863 3HB  ALA A 121     -16.799  41.071  23.360  1.00 11.36           H  
ATOM   1864  N   LEU A 122     -13.224  40.244  24.107  1.00  6.51           N  
ATOM   1865  CA  LEU A 122     -12.722  39.073  24.817  1.00  6.65           C  
ATOM   1866  C   LEU A 122     -12.068  39.522  26.120  1.00  6.94           C  
ATOM   1867  O   LEU A 122     -11.404  40.561  26.145  1.00  6.85           O  
ATOM   1868  CB  LEU A 122     -11.667  38.302  24.006  1.00  9.25           C  
ATOM   1869  CG  LEU A 122     -12.069  37.733  22.681  1.00  9.25           C  
ATOM   1870  CD1 LEU A 122     -10.874  36.946  22.090  1.00  9.25           C  
ATOM   1871  CD2 LEU A 122     -13.282  36.904  22.789  1.00  9.25           C  
ATOM   1872  H   LEU A 122     -12.747  40.628  23.280  1.00  7.81           H  
ATOM   1873  HA  LEU A 122     -13.567  38.434  25.033  1.00  7.98           H  
ATOM   1874 1HB  LEU A 122     -10.892  39.010  23.760  1.00 11.10           H  
ATOM   1875 2HB  LEU A 122     -11.237  37.515  24.609  1.00 11.10           H  
ATOM   1876  HG  LEU A 122     -12.277  38.536  22.039  1.00 11.10           H  
ATOM   1877 1HD1 LEU A 122     -11.141  36.564  21.106  1.00 11.10           H  
ATOM   1878 2HD1 LEU A 122     -10.019  37.599  21.995  1.00 11.10           H  
ATOM   1879 3HD1 LEU A 122     -10.615  36.111  22.737  1.00 11.10           H  
ATOM   1880 1HD2 LEU A 122     -13.541  36.534  21.800  1.00 11.10           H  
ATOM   1881 2HD2 LEU A 122     -13.071  36.092  23.453  1.00 11.10           H  
ATOM   1882 3HD2 LEU A 122     -14.120  37.479  23.168  1.00 11.10           H  
ATOM   1883  N   PRO A 123     -12.162  38.736  27.211  1.00  7.40           N  
ATOM   1884  CA  PRO A 123     -11.541  39.000  28.504  1.00  7.79           C  
ATOM   1885  C   PRO A 123     -10.064  38.640  28.505  1.00  7.59           C  
ATOM   1886  O   PRO A 123      -9.640  37.735  29.224  1.00  7.75           O  
ATOM   1887  CB  PRO A 123     -12.341  38.081  29.435  1.00 11.69           C  
ATOM   1888  CG  PRO A 123     -12.705  36.894  28.560  1.00 11.69           C  
ATOM   1889  CD  PRO A 123     -12.997  37.508  27.188  1.00 11.69           C  
ATOM   1890  HA  PRO A 123     -11.683  40.058  28.765  1.00  9.35           H  
ATOM   1891 1HB  PRO A 123     -11.733  37.802  30.310  1.00 14.03           H  
ATOM   1892 2HB  PRO A 123     -13.223  38.617  29.819  1.00 14.03           H  
ATOM   1893 1HG  PRO A 123     -11.866  36.175  28.543  1.00 14.03           H  
ATOM   1894 2HG  PRO A 123     -13.570  36.359  28.983  1.00 14.03           H  
ATOM   1895 1HD  PRO A 123     -12.697  36.820  26.390  1.00 14.03           H  
ATOM   1896 2HD  PRO A 123     -14.068  37.771  27.127  1.00 14.03           H  
ATOM   1897  N   ILE A 124      -9.313  39.302  27.638  1.00  7.36           N  
ATOM   1898  CA  ILE A 124      -7.885  39.058  27.482  1.00  7.23           C  
ATOM   1899  C   ILE A 124      -7.079  40.341  27.461  1.00  7.57           C  
ATOM   1900  O   ILE A 124      -7.601  41.408  27.138  1.00  7.83           O  
ATOM   1901  CB  ILE A 124      -7.619  38.252  26.195  1.00 10.18           C  
ATOM   1902  CG1 ILE A 124      -8.074  39.049  24.952  1.00 10.18           C  
ATOM   1903  CG2 ILE A 124      -8.291  36.917  26.294  1.00 10.18           C  
ATOM   1904  CD1 ILE A 124      -7.734  38.400  23.614  1.00 10.18           C  
ATOM   1905  H   ILE A 124      -9.772  40.037  27.091  1.00  8.83           H  
ATOM   1906  HA  ILE A 124      -7.539  38.469  28.330  1.00  8.68           H  
ATOM   1907  HB  ILE A 124      -6.573  38.108  26.091  1.00 12.22           H  
ATOM   1908 1HG1 ILE A 124      -9.126  39.205  25.024  1.00 12.22           H  
ATOM   1909 2HG1 ILE A 124      -7.587  40.026  24.961  1.00 12.22           H  
ATOM   1910 1HG2 ILE A 124      -8.083  36.320  25.425  1.00 12.22           H  
ATOM   1911 2HG2 ILE A 124      -7.922  36.390  27.175  1.00 12.22           H  
ATOM   1912 3HG2 ILE A 124      -9.356  37.060  26.386  1.00 12.22           H  
ATOM   1913 1HD1 ILE A 124      -8.088  39.036  22.809  1.00 12.22           H  
ATOM   1914 2HD1 ILE A 124      -6.665  38.275  23.536  1.00 12.22           H  
ATOM   1915 3HD1 ILE A 124      -8.213  37.439  23.526  1.00 12.22           H  
ATOM   1916  N   GLU A 125      -5.788  40.220  27.721  1.00  7.68           N  
ATOM   1917  CA  GLU A 125      -4.884  41.337  27.571  1.00  8.08           C  
ATOM   1918  C   GLU A 125      -4.929  41.784  26.103  1.00  7.90           C  
ATOM   1919  O   GLU A 125      -4.893  40.931  25.212  1.00  7.46           O  
ATOM   1920  CB  GLU A 125      -3.454  40.917  27.951  1.00 11.15           C  
ATOM   1921  CG  GLU A 125      -3.228  40.575  29.436  1.00 11.15           C  
ATOM   1922  CD  GLU A 125      -3.551  39.132  29.813  1.00 11.15           C  
ATOM   1923  OE1 GLU A 125      -4.450  38.574  29.227  1.00 11.15           O  
ATOM   1924  OE2 GLU A 125      -2.895  38.598  30.675  1.00 11.15           O  
ATOM   1925  H   GLU A 125      -5.418  39.322  28.047  1.00  9.22           H  
ATOM   1926  HA  GLU A 125      -5.228  42.126  28.233  1.00  9.70           H  
ATOM   1927 1HB  GLU A 125      -3.180  40.039  27.374  1.00 13.38           H  
ATOM   1928 2HB  GLU A 125      -2.754  41.706  27.682  1.00 13.38           H  
ATOM   1929 1HG  GLU A 125      -2.186  40.773  29.685  1.00 13.38           H  
ATOM   1930 2HG  GLU A 125      -3.845  41.242  30.037  1.00 13.38           H  
ATOM   1931  N   PRO A 126      -4.869  43.096  25.803  1.00  8.29           N  
ATOM   1932  CA  PRO A 126      -4.890  43.661  24.456  1.00  8.27           C  
ATOM   1933  C   PRO A 126      -3.707  43.181  23.619  1.00  8.06           C  
ATOM   1934  O   PRO A 126      -3.739  43.244  22.389  1.00  7.83           O  
ATOM   1935  CB  PRO A 126      -4.836  45.171  24.723  1.00 12.40           C  
ATOM   1936  CG  PRO A 126      -4.231  45.313  26.107  1.00 12.40           C  
ATOM   1937  CD  PRO A 126      -4.729  44.106  26.877  1.00 12.40           C  
ATOM   1938  HA  PRO A 126      -5.841  43.390  23.972  1.00  9.92           H  
ATOM   1939 1HB  PRO A 126      -4.241  45.660  23.950  1.00 14.88           H  
ATOM   1940 2HB  PRO A 126      -5.852  45.590  24.657  1.00 14.88           H  
ATOM   1941 1HG  PRO A 126      -3.132  45.358  26.040  1.00 14.88           H  
ATOM   1942 2HG  PRO A 126      -4.555  46.264  26.559  1.00 14.88           H  
ATOM   1943 1HD  PRO A 126      -3.961  43.829  27.612  1.00 14.88           H  
ATOM   1944 2HD  PRO A 126      -5.708  44.310  27.346  1.00 14.88           H  
ATOM   1945  N   GLU A 127      -2.651  42.722  24.290  1.00  8.21           N  
ATOM   1946  CA  GLU A 127      -1.474  42.233  23.606  1.00  8.14           C  
ATOM   1947  C   GLU A 127      -1.810  40.882  22.978  1.00  7.55           C  
ATOM   1948  O   GLU A 127      -1.330  40.563  21.886  1.00  7.40           O  
ATOM   1949  CB  GLU A 127      -0.304  42.105  24.582  1.00 11.42           C  
ATOM   1950  CG  GLU A 127       1.057  41.794  23.941  1.00 11.42           C  
ATOM   1951  CD  GLU A 127       1.588  42.941  23.053  1.00 11.42           C  
ATOM   1952  OE1 GLU A 127       1.095  44.049  23.179  1.00 11.42           O  
ATOM   1953  OE2 GLU A 127       2.499  42.707  22.272  1.00 11.42           O  
ATOM   1954  H   GLU A 127      -2.660  42.708  25.297  1.00  9.85           H  
ATOM   1955  HA  GLU A 127      -1.207  42.932  22.813  1.00  9.77           H  
ATOM   1956 1HB  GLU A 127      -0.206  43.029  25.151  1.00 13.70           H  
ATOM   1957 2HB  GLU A 127      -0.521  41.308  25.296  1.00 13.70           H  
ATOM   1958 1HG  GLU A 127       1.783  41.596  24.728  1.00 13.70           H  
ATOM   1959 2HG  GLU A 127       0.962  40.891  23.341  1.00 13.70           H  
ATOM   1960  N   LEU A 128      -2.607  40.063  23.690  1.00  7.29           N  
ATOM   1961  CA  LEU A 128      -2.991  38.755  23.186  1.00  6.80           C  
ATOM   1962  C   LEU A 128      -3.915  38.965  22.023  1.00  6.45           C  
ATOM   1963  O   LEU A 128      -3.812  38.288  21.002  1.00  6.09           O  
ATOM   1964  CB  LEU A 128      -3.746  37.935  24.250  1.00  9.71           C  
ATOM   1965  CG  LEU A 128      -2.967  37.415  25.464  1.00  9.71           C  
ATOM   1966  CD1 LEU A 128      -3.943  36.852  26.477  1.00  9.71           C  
ATOM   1967  CD2 LEU A 128      -2.061  36.338  25.041  1.00  9.71           C  
ATOM   1968  H   LEU A 128      -3.023  40.389  24.557  1.00  8.75           H  
ATOM   1969  HA  LEU A 128      -2.106  38.228  22.838  1.00  8.16           H  
ATOM   1970 1HB  LEU A 128      -4.549  38.548  24.636  1.00 11.65           H  
ATOM   1971 2HB  LEU A 128      -4.193  37.075  23.757  1.00 11.65           H  
ATOM   1972  HG  LEU A 128      -2.399  38.223  25.923  1.00 11.65           H  
ATOM   1973 1HD1 LEU A 128      -3.395  36.472  27.340  1.00 11.65           H  
ATOM   1974 2HD1 LEU A 128      -4.598  37.635  26.807  1.00 11.65           H  
ATOM   1975 3HD1 LEU A 128      -4.526  36.046  26.030  1.00 11.65           H  
ATOM   1976 1HD2 LEU A 128      -1.528  35.962  25.913  1.00 11.65           H  
ATOM   1977 2HD2 LEU A 128      -2.653  35.535  24.597  1.00 11.65           H  
ATOM   1978 3HD2 LEU A 128      -1.342  36.708  24.316  1.00 11.65           H  
ATOM   1979  N   GLU A 129      -4.810  39.941  22.163  1.00  6.64           N  
ATOM   1980  CA  GLU A 129      -5.756  40.207  21.100  1.00  6.45           C  
ATOM   1981  C   GLU A 129      -5.012  40.572  19.830  1.00  6.41           C  
ATOM   1982  O   GLU A 129      -5.237  39.986  18.771  1.00  6.08           O  
ATOM   1983  CB  GLU A 129      -6.697  41.345  21.473  1.00  9.10           C  
ATOM   1984  CG  GLU A 129      -7.744  41.648  20.421  1.00  9.10           C  
ATOM   1985  CD  GLU A 129      -8.622  42.778  20.800  1.00  9.10           C  
ATOM   1986  OE1 GLU A 129      -8.630  43.142  21.948  1.00  9.10           O  
ATOM   1987  OE2 GLU A 129      -9.260  43.317  19.935  1.00  9.10           O  
ATOM   1988  H   GLU A 129      -4.841  40.462  23.048  1.00  7.97           H  
ATOM   1989  HA  GLU A 129      -6.341  39.310  20.915  1.00  7.74           H  
ATOM   1990 1HB  GLU A 129      -7.191  41.132  22.416  1.00 10.92           H  
ATOM   1991 2HB  GLU A 129      -6.116  42.254  21.618  1.00 10.92           H  
ATOM   1992 1HG  GLU A 129      -7.261  41.881  19.474  1.00 10.92           H  
ATOM   1993 2HG  GLU A 129      -8.352  40.762  20.279  1.00 10.92           H  
ATOM   1994  N   ARG A 130      -4.090  41.528  19.923  1.00  6.83           N  
ATOM   1995  CA  ARG A 130      -3.366  41.948  18.736  1.00  6.95           C  
ATOM   1996  C   ARG A 130      -2.484  40.869  18.110  1.00  6.58           C  
ATOM   1997  O   ARG A 130      -2.522  40.664  16.885  1.00  6.46           O  
ATOM   1998  CB  ARG A 130      -2.501  43.156  19.063  1.00  9.68           C  
ATOM   1999  CG  ARG A 130      -3.249  44.486  19.237  1.00  9.68           C  
ATOM   2000  CD  ARG A 130      -2.290  45.633  19.295  1.00  9.68           C  
ATOM   2001  NE  ARG A 130      -1.505  45.604  20.542  1.00  9.68           N  
ATOM   2002  CZ  ARG A 130      -1.853  46.221  21.702  1.00  9.68           C  
ATOM   2003  NH1 ARG A 130      -2.948  46.963  21.771  1.00  9.68           N  
ATOM   2004  NH2 ARG A 130      -1.083  46.086  22.776  1.00  9.68           N  
ATOM   2005  H   ARG A 130      -3.920  41.992  20.821  1.00  8.20           H  
ATOM   2006  HA  ARG A 130      -4.103  42.251  17.995  1.00  8.34           H  
ATOM   2007 1HB  ARG A 130      -1.972  42.960  20.001  1.00 11.62           H  
ATOM   2008 2HB  ARG A 130      -1.751  43.286  18.287  1.00 11.62           H  
ATOM   2009 1HG  ARG A 130      -3.923  44.637  18.396  1.00 11.62           H  
ATOM   2010 2HG  ARG A 130      -3.824  44.463  20.161  1.00 11.62           H  
ATOM   2011 1HD  ARG A 130      -1.596  45.561  18.458  1.00 11.62           H  
ATOM   2012 2HD  ARG A 130      -2.826  46.574  19.230  1.00 11.62           H  
ATOM   2013  HE  ARG A 130      -0.651  45.054  20.543  1.00 11.62           H  
ATOM   2014 1HH1 ARG A 130      -3.540  47.077  20.963  1.00 11.62           H  
ATOM   2015 2HH1 ARG A 130      -3.189  47.428  22.634  1.00 11.62           H  
ATOM   2016 1HH2 ARG A 130      -0.233  45.495  22.748  1.00 11.62           H  
ATOM   2017 2HH2 ARG A 130      -1.327  46.547  23.636  1.00 11.62           H  
ATOM   2018  N   ARG A 131      -1.712  40.145  18.933  1.00  6.48           N  
ATOM   2019  CA  ARG A 131      -0.805  39.159  18.373  1.00  6.27           C  
ATOM   2020  C   ARG A 131      -1.525  37.983  17.760  1.00  5.71           C  
ATOM   2021  O   ARG A 131      -1.125  37.490  16.698  1.00  5.58           O  
ATOM   2022  CB  ARG A 131       0.145  38.608  19.424  1.00  8.86           C  
ATOM   2023  CG  ARG A 131       1.188  39.575  19.940  1.00  8.86           C  
ATOM   2024  CD  ARG A 131       2.101  38.915  20.904  1.00  8.86           C  
ATOM   2025  NE  ARG A 131       3.001  39.868  21.521  1.00  8.86           N  
ATOM   2026  CZ  ARG A 131       4.151  39.591  22.147  1.00  8.86           C  
ATOM   2027  NH1 ARG A 131       4.637  38.362  22.210  1.00  8.86           N  
ATOM   2028  NH2 ARG A 131       4.776  40.604  22.695  1.00  8.86           N  
ATOM   2029  H   ARG A 131      -1.720  40.310  19.946  1.00  7.78           H  
ATOM   2030  HA  ARG A 131      -0.217  39.645  17.595  1.00  7.52           H  
ATOM   2031 1HB  ARG A 131      -0.442  38.280  20.287  1.00 10.63           H  
ATOM   2032 2HB  ARG A 131       0.658  37.734  19.029  1.00 10.63           H  
ATOM   2033 1HG  ARG A 131       1.782  39.946  19.107  1.00 10.63           H  
ATOM   2034 2HG  ARG A 131       0.710  40.415  20.442  1.00 10.63           H  
ATOM   2035 1HD  ARG A 131       1.511  38.441  21.694  1.00 10.63           H  
ATOM   2036 2HD  ARG A 131       2.688  38.167  20.382  1.00 10.63           H  
ATOM   2037  HE  ARG A 131       2.708  40.857  21.556  1.00 10.63           H  
ATOM   2038 1HH1 ARG A 131       4.145  37.599  21.768  1.00 10.63           H  
ATOM   2039 2HH1 ARG A 131       5.507  38.181  22.692  1.00 10.63           H  
ATOM   2040 1HH2 ARG A 131       4.332  41.534  22.612  1.00 10.63           H  
ATOM   2041 2HH2 ARG A 131       5.648  40.478  23.184  1.00 10.63           H  
ATOM   2042  N   LEU A 132      -2.576  37.516  18.426  1.00  5.47           N  
ATOM   2043  CA  LEU A 132      -3.262  36.343  17.965  1.00  5.01           C  
ATOM   2044  C   LEU A 132      -4.284  36.647  16.911  1.00  4.93           C  
ATOM   2045  O   LEU A 132      -4.557  35.791  16.072  1.00  4.66           O  
ATOM   2046  CB  LEU A 132      -3.832  35.632  19.152  1.00  7.19           C  
ATOM   2047  CG  LEU A 132      -2.769  35.110  20.132  1.00  7.19           C  
ATOM   2048  CD1 LEU A 132      -3.439  34.640  21.291  1.00  7.19           C  
ATOM   2049  CD2 LEU A 132      -1.956  33.965  19.514  1.00  7.19           C  
ATOM   2050  H   LEU A 132      -2.893  37.952  19.298  1.00  6.56           H  
ATOM   2051  HA  LEU A 132      -2.534  35.702  17.509  1.00  6.01           H  
ATOM   2052 1HB  LEU A 132      -4.439  36.329  19.681  1.00  8.63           H  
ATOM   2053 2HB  LEU A 132      -4.455  34.799  18.819  1.00  8.63           H  
ATOM   2054  HG  LEU A 132      -2.101  35.921  20.430  1.00  8.63           H  
ATOM   2055 1HD1 LEU A 132      -2.717  34.272  21.995  1.00  8.63           H  
ATOM   2056 2HD1 LEU A 132      -4.003  35.450  21.743  1.00  8.63           H  
ATOM   2057 3HD1 LEU A 132      -4.098  33.855  21.001  1.00  8.63           H  
ATOM   2058 1HD2 LEU A 132      -1.244  33.610  20.257  1.00  8.63           H  
ATOM   2059 2HD2 LEU A 132      -2.622  33.159  19.235  1.00  8.63           H  
ATOM   2060 3HD2 LEU A 132      -1.410  34.290  18.640  1.00  8.63           H  
ATOM   2061  N   ARG A 133      -4.862  37.851  16.900  1.00  5.29           N  
ATOM   2062  CA  ARG A 133      -5.742  38.150  15.800  1.00  5.41           C  
ATOM   2063  C   ARG A 133      -4.920  37.994  14.540  1.00  5.49           C  
ATOM   2064  O   ARG A 133      -5.290  37.256  13.624  1.00  5.39           O  
ATOM   2065  CB  ARG A 133      -6.263  39.573  15.852  1.00  7.52           C  
ATOM   2066  CG  ARG A 133      -7.143  39.946  14.665  1.00  7.52           C  
ATOM   2067  CD  ARG A 133      -7.672  41.313  14.750  1.00  7.52           C  
ATOM   2068  NE  ARG A 133      -8.496  41.615  13.587  1.00  7.52           N  
ATOM   2069  CZ  ARG A 133      -9.419  42.601  13.514  1.00  7.52           C  
ATOM   2070  NH1 ARG A 133      -9.658  43.383  14.556  1.00  7.52           N  
ATOM   2071  NH2 ARG A 133     -10.094  42.773  12.388  1.00  7.52           N  
ATOM   2072  H   ARG A 133      -4.709  38.561  17.620  1.00  6.35           H  
ATOM   2073  HA  ARG A 133      -6.573  37.445  15.789  1.00  6.49           H  
ATOM   2074 1HB  ARG A 133      -6.844  39.710  16.761  1.00  9.02           H  
ATOM   2075 2HB  ARG A 133      -5.425  40.271  15.895  1.00  9.02           H  
ATOM   2076 1HG  ARG A 133      -6.558  39.890  13.745  1.00  9.02           H  
ATOM   2077 2HG  ARG A 133      -7.981  39.255  14.590  1.00  9.02           H  
ATOM   2078 1HD  ARG A 133      -8.256  41.447  15.645  1.00  9.02           H  
ATOM   2079 2HD  ARG A 133      -6.832  42.008  14.760  1.00  9.02           H  
ATOM   2080  HE  ARG A 133      -8.347  41.028  12.740  1.00  9.02           H  
ATOM   2081 1HH1 ARG A 133      -9.152  43.256  15.421  1.00  9.02           H  
ATOM   2082 2HH1 ARG A 133     -10.362  44.108  14.505  1.00  9.02           H  
ATOM   2083 1HH2 ARG A 133      -9.910  42.170  11.591  1.00  9.02           H  
ATOM   2084 2HH2 ARG A 133     -10.788  43.500  12.318  1.00  9.02           H  
ATOM   2085  N   ALA A 134      -3.760  38.669  14.513  1.00  5.78           N  
ATOM   2086  CA  ALA A 134      -2.909  38.605  13.346  1.00  6.02           C  
ATOM   2087  C   ALA A 134      -2.447  37.188  13.045  1.00  5.65           C  
ATOM   2088  O   ALA A 134      -2.508  36.769  11.894  1.00  5.76           O  
ATOM   2089  CB  ALA A 134      -1.702  39.493  13.553  1.00  8.33           C  
ATOM   2090  H   ALA A 134      -3.495  39.269  15.303  1.00  6.94           H  
ATOM   2091  HA  ALA A 134      -3.484  38.962  12.490  1.00  7.22           H  
ATOM   2092 1HB  ALA A 134      -1.072  39.468  12.662  1.00 10.00           H  
ATOM   2093 2HB  ALA A 134      -2.033  40.513  13.741  1.00 10.00           H  
ATOM   2094 3HB  ALA A 134      -1.133  39.132  14.413  1.00 10.00           H  
ATOM   2095  N   TRP A 135      -2.050  36.424  14.069  1.00  5.30           N  
ATOM   2096  CA  TRP A 135      -1.566  35.071  13.851  1.00  5.07           C  
ATOM   2097  C   TRP A 135      -2.619  34.165  13.231  1.00  4.73           C  
ATOM   2098  O   TRP A 135      -2.322  33.433  12.279  1.00  4.77           O  
ATOM   2099  CB  TRP A 135      -1.057  34.489  15.159  1.00  7.20           C  
ATOM   2100  CG  TRP A 135      -0.530  33.139  15.054  1.00  7.20           C  
ATOM   2101  CD1 TRP A 135       0.709  32.800  14.643  1.00  7.20           C  
ATOM   2102  CD2 TRP A 135      -1.187  31.915  15.409  1.00  7.20           C  
ATOM   2103  NE1 TRP A 135       0.869  31.462  14.697  1.00  7.20           N  
ATOM   2104  CE2 TRP A 135      -0.283  30.894  15.169  1.00  7.20           C  
ATOM   2105  CE3 TRP A 135      -2.439  31.612  15.913  1.00  7.20           C  
ATOM   2106  CZ2 TRP A 135      -0.595  29.567  15.416  1.00  7.20           C  
ATOM   2107  CZ3 TRP A 135      -2.748  30.298  16.151  1.00  7.20           C  
ATOM   2108  CH2 TRP A 135      -1.852  29.303  15.912  1.00  7.20           C  
ATOM   2109  H   TRP A 135      -1.993  36.814  15.014  1.00  6.36           H  
ATOM   2110  HA  TRP A 135      -0.723  35.128  13.161  1.00  6.08           H  
ATOM   2111 1HB  TRP A 135      -0.292  35.140  15.582  1.00  8.64           H  
ATOM   2112 2HB  TRP A 135      -1.872  34.453  15.853  1.00  8.64           H  
ATOM   2113  HD1 TRP A 135       1.472  33.505  14.317  1.00  8.64           H  
ATOM   2114  HE1 TRP A 135       1.728  30.972  14.448  1.00  8.64           H  
ATOM   2115  HE3 TRP A 135      -3.155  32.394  16.113  1.00  8.64           H  
ATOM   2116  HZ2 TRP A 135       0.103  28.757  15.241  1.00  8.64           H  
ATOM   2117  HZ3 TRP A 135      -3.732  30.071  16.536  1.00  8.64           H  
ATOM   2118  HH2 TRP A 135      -2.135  28.288  16.113  1.00  8.64           H  
ATOM   2119  N   LEU A 136      -3.844  34.191  13.767  1.00  4.53           N  
ATOM   2120  CA  LEU A 136      -4.896  33.357  13.213  1.00  4.34           C  
ATOM   2121  C   LEU A 136      -5.212  33.770  11.778  1.00  4.67           C  
ATOM   2122  O   LEU A 136      -5.388  32.911  10.904  1.00  4.64           O  
ATOM   2123  CB  LEU A 136      -6.167  33.460  14.080  1.00  6.16           C  
ATOM   2124  CG  LEU A 136      -6.128  32.797  15.507  1.00  6.16           C  
ATOM   2125  CD1 LEU A 136      -7.376  33.210  16.306  1.00  6.16           C  
ATOM   2126  CD2 LEU A 136      -6.079  31.257  15.364  1.00  6.16           C  
ATOM   2127  H   LEU A 136      -4.043  34.805  14.563  1.00  5.44           H  
ATOM   2128  HA  LEU A 136      -4.545  32.333  13.195  1.00  5.21           H  
ATOM   2129 1HB  LEU A 136      -6.376  34.525  14.227  1.00  7.39           H  
ATOM   2130 2HB  LEU A 136      -6.987  33.030  13.530  1.00  7.39           H  
ATOM   2131  HG  LEU A 136      -5.256  33.152  16.046  1.00  7.39           H  
ATOM   2132 1HD1 LEU A 136      -7.339  32.760  17.299  1.00  7.39           H  
ATOM   2133 2HD1 LEU A 136      -7.392  34.297  16.403  1.00  7.39           H  
ATOM   2134 3HD1 LEU A 136      -8.273  32.878  15.792  1.00  7.39           H  
ATOM   2135 1HD2 LEU A 136      -6.052  30.803  16.351  1.00  7.39           H  
ATOM   2136 2HD2 LEU A 136      -6.952  30.911  14.835  1.00  7.39           H  
ATOM   2137 3HD2 LEU A 136      -5.202  30.965  14.819  1.00  7.39           H  
ATOM   2138  N   GLU A 137      -5.255  35.081  11.501  1.00  5.11           N  
ATOM   2139  CA  GLU A 137      -5.548  35.519  10.147  1.00  5.55           C  
ATOM   2140  C   GLU A 137      -4.454  35.060   9.185  1.00  5.66           C  
ATOM   2141  O   GLU A 137      -4.755  34.619   8.063  1.00  5.84           O  
ATOM   2142  CB  GLU A 137      -5.704  37.045  10.104  1.00  7.59           C  
ATOM   2143  CG  GLU A 137      -6.980  37.580  10.793  1.00  7.59           C  
ATOM   2144  CD  GLU A 137      -7.027  39.091  10.870  1.00  7.59           C  
ATOM   2145  OE1 GLU A 137      -6.062  39.708  10.488  1.00  7.59           O  
ATOM   2146  OE2 GLU A 137      -8.027  39.621  11.319  1.00  7.59           O  
ATOM   2147  H   GLU A 137      -5.123  35.787  12.238  1.00  6.13           H  
ATOM   2148  HA  GLU A 137      -6.488  35.068   9.835  1.00  6.66           H  
ATOM   2149 1HB  GLU A 137      -4.845  37.504  10.601  1.00  9.11           H  
ATOM   2150 2HB  GLU A 137      -5.705  37.385   9.070  1.00  9.11           H  
ATOM   2151 1HG  GLU A 137      -7.849  37.231  10.238  1.00  9.11           H  
ATOM   2152 2HG  GLU A 137      -7.041  37.168  11.797  1.00  9.11           H  
ATOM   2153  N   GLU A 138      -3.186  35.143   9.623  1.00  5.66           N  
ATOM   2154  CA  GLU A 138      -2.064  34.723   8.799  1.00  5.93           C  
ATOM   2155  C   GLU A 138      -2.041  33.230   8.523  1.00  5.65           C  
ATOM   2156  O   GLU A 138      -1.763  32.834   7.387  1.00  5.95           O  
ATOM   2157  CB  GLU A 138      -0.727  35.108   9.447  1.00  8.20           C  
ATOM   2158  CG  GLU A 138      -0.388  36.603   9.446  1.00  8.20           C  
ATOM   2159  CD  GLU A 138       0.872  36.904  10.224  1.00  8.20           C  
ATOM   2160  OE1 GLU A 138       1.411  35.992  10.814  1.00  8.20           O  
ATOM   2161  OE2 GLU A 138       1.293  38.037  10.228  1.00  8.20           O  
ATOM   2162  H   GLU A 138      -2.996  35.561  10.540  1.00  6.79           H  
ATOM   2163  HA  GLU A 138      -2.138  35.242   7.846  1.00  7.12           H  
ATOM   2164 1HB  GLU A 138      -0.732  34.778  10.487  1.00  9.84           H  
ATOM   2165 2HB  GLU A 138       0.083  34.580   8.944  1.00  9.84           H  
ATOM   2166 1HG  GLU A 138      -0.244  36.921   8.415  1.00  9.84           H  
ATOM   2167 2HG  GLU A 138      -1.216  37.169   9.852  1.00  9.84           H  
ATOM   2168  N   LEU A 139      -2.347  32.375   9.516  1.00  5.16           N  
ATOM   2169  CA  LEU A 139      -2.246  30.949   9.220  1.00  4.98           C  
ATOM   2170  C   LEU A 139      -3.383  30.520   8.308  1.00  5.02           C  
ATOM   2171  O   LEU A 139      -3.207  29.640   7.462  1.00  5.22           O  
ATOM   2172  CB  LEU A 139      -2.220  30.082  10.510  1.00  7.05           C  
ATOM   2173  CG  LEU A 139      -3.519  29.831  11.324  1.00  7.05           C  
ATOM   2174  CD1 LEU A 139      -4.253  28.532  10.800  1.00  7.05           C  
ATOM   2175  CD2 LEU A 139      -3.151  29.667  12.765  1.00  7.05           C  
ATOM   2176  H   LEU A 139      -2.537  32.725  10.465  1.00  6.19           H  
ATOM   2177  HA  LEU A 139      -1.308  30.789   8.694  1.00  5.98           H  
ATOM   2178 1HB  LEU A 139      -1.862  29.118  10.266  1.00  8.46           H  
ATOM   2179 2HB  LEU A 139      -1.502  30.540  11.197  1.00  8.46           H  
ATOM   2180  HG  LEU A 139      -4.189  30.676  11.222  1.00  8.46           H  
ATOM   2181 1HD1 LEU A 139      -5.151  28.368  11.390  1.00  8.46           H  
ATOM   2182 2HD1 LEU A 139      -4.537  28.616   9.765  1.00  8.46           H  
ATOM   2183 3HD1 LEU A 139      -3.587  27.672  10.909  1.00  8.46           H  
ATOM   2184 1HD2 LEU A 139      -4.047  29.495  13.353  1.00  8.46           H  
ATOM   2185 2HD2 LEU A 139      -2.475  28.820  12.878  1.00  8.46           H  
ATOM   2186 3HD2 LEU A 139      -2.658  30.578  13.106  1.00  8.46           H  
ATOM   2187  N   ARG A 140      -4.554  31.152   8.463  1.00  4.96           N  
ATOM   2188  CA  ARG A 140      -5.708  30.808   7.651  1.00  5.15           C  
ATOM   2189  C   ARG A 140      -5.491  31.282   6.213  1.00  5.64           C  
ATOM   2190  O   ARG A 140      -5.761  30.544   5.255  1.00  5.80           O  
ATOM   2191  CB  ARG A 140      -6.945  31.420   8.287  1.00  7.13           C  
ATOM   2192  CG  ARG A 140      -7.332  30.752   9.626  1.00  7.13           C  
ATOM   2193  CD  ARG A 140      -8.391  31.487  10.367  1.00  7.13           C  
ATOM   2194  NE  ARG A 140      -8.668  30.846  11.660  1.00  7.13           N  
ATOM   2195  CZ  ARG A 140      -9.304  31.419  12.710  1.00  7.13           C  
ATOM   2196  NH1 ARG A 140      -9.723  32.668  12.644  1.00  7.13           N  
ATOM   2197  NH2 ARG A 140      -9.499  30.717  13.813  1.00  7.13           N  
ATOM   2198  H   ARG A 140      -4.660  31.855   9.204  1.00  5.95           H  
ATOM   2199  HA  ARG A 140      -5.821  29.725   7.651  1.00  6.18           H  
ATOM   2200 1HB  ARG A 140      -6.763  32.479   8.484  1.00  8.56           H  
ATOM   2201 2HB  ARG A 140      -7.790  31.347   7.606  1.00  8.56           H  
ATOM   2202 1HG  ARG A 140      -7.696  29.746   9.429  1.00  8.56           H  
ATOM   2203 2HG  ARG A 140      -6.459  30.693  10.267  1.00  8.56           H  
ATOM   2204 1HD  ARG A 140      -8.050  32.507  10.548  1.00  8.56           H  
ATOM   2205 2HD  ARG A 140      -9.311  31.499   9.783  1.00  8.56           H  
ATOM   2206  HE  ARG A 140      -8.349  29.890  11.777  1.00  8.56           H  
ATOM   2207 1HH1 ARG A 140      -9.573  33.212  11.807  1.00  8.56           H  
ATOM   2208 2HH1 ARG A 140     -10.191  33.089  13.435  1.00  8.56           H  
ATOM   2209 1HH2 ARG A 140      -9.179  29.760  13.865  1.00  8.56           H  
ATOM   2210 2HH2 ARG A 140      -9.968  31.131  14.603  1.00  8.56           H  
ATOM   2211  N   THR A 141      -4.947  32.493   6.062  1.00  5.95           N  
ATOM   2212  CA  THR A 141      -4.671  33.037   4.750  1.00  6.50           C  
ATOM   2213  C   THR A 141      -3.635  32.159   4.077  1.00  6.60           C  
ATOM   2214  O   THR A 141      -3.772  31.801   2.907  1.00  6.94           O  
ATOM   2215  CB  THR A 141      -4.148  34.487   4.840  1.00  8.88           C  
ATOM   2216  OG1 THR A 141      -5.141  35.320   5.460  1.00  8.88           O  
ATOM   2217  CG2 THR A 141      -3.851  35.020   3.437  1.00  8.88           C  
ATOM   2218  H   THR A 141      -4.757  33.083   6.873  1.00  7.14           H  
ATOM   2219  HA  THR A 141      -5.585  33.020   4.157  1.00  7.80           H  
ATOM   2220  HB  THR A 141      -3.238  34.510   5.443  1.00 10.66           H  
ATOM   2221  HG1 THR A 141      -5.192  35.095   6.417  1.00 10.66           H  
ATOM   2222 1HG2 THR A 141      -3.489  36.043   3.514  1.00 10.66           H  
ATOM   2223 2HG2 THR A 141      -3.091  34.408   2.952  1.00 10.66           H  
ATOM   2224 3HG2 THR A 141      -4.763  35.000   2.843  1.00 10.66           H  
ATOM   2225  N   ALA A 142      -2.569  31.818   4.812  1.00  6.40           N  
ATOM   2226  CA  ALA A 142      -1.514  30.987   4.274  1.00  6.62           C  
ATOM   2227  C   ALA A 142      -2.036  29.620   3.858  1.00  6.49           C  
ATOM   2228  O   ALA A 142      -1.669  29.108   2.803  1.00  6.90           O  
ATOM   2229  CB  ALA A 142      -0.417  30.826   5.296  1.00  9.18           C  
ATOM   2230  H   ALA A 142      -2.467  32.166   5.768  1.00  7.68           H  
ATOM   2231  HA  ALA A 142      -1.112  31.482   3.394  1.00  7.94           H  
ATOM   2232 1HB  ALA A 142       0.379  30.227   4.863  1.00 11.02           H  
ATOM   2233 2HB  ALA A 142      -0.026  31.801   5.578  1.00 11.02           H  
ATOM   2234 3HB  ALA A 142      -0.810  30.328   6.179  1.00 11.02           H  
ATOM   2235  N   ALA A 143      -2.967  29.048   4.626  1.00  6.00           N  
ATOM   2236  CA  ALA A 143      -3.509  27.738   4.300  1.00  5.93           C  
ATOM   2237  C   ALA A 143      -4.119  27.712   2.911  1.00  6.29           C  
ATOM   2238  O   ALA A 143      -3.947  26.754   2.160  1.00  6.51           O  
ATOM   2239  CB  ALA A 143      -4.588  27.353   5.293  1.00  8.34           C  
ATOM   2240  H   ALA A 143      -3.224  29.482   5.517  1.00  7.20           H  
ATOM   2241  HA  ALA A 143      -2.693  27.021   4.345  1.00  7.12           H  
ATOM   2242 1HB  ALA A 143      -4.967  26.360   5.057  1.00 10.01           H  
ATOM   2243 2HB  ALA A 143      -4.191  27.369   6.289  1.00 10.01           H  
ATOM   2244 3HB  ALA A 143      -5.399  28.072   5.232  1.00 10.01           H  
ATOM   2245  N   LEU A 144      -4.754  28.804   2.519  1.00  6.46           N  
ATOM   2246  CA  LEU A 144      -5.412  28.852   1.224  1.00  6.89           C  
ATOM   2247  C   LEU A 144      -4.441  29.048   0.062  1.00  7.42           C  
ATOM   2248  O   LEU A 144      -4.822  28.918  -1.109  1.00  7.77           O  
ATOM   2249  CB  LEU A 144      -6.446  29.981   1.230  1.00  9.47           C  
ATOM   2250  CG  LEU A 144      -7.644  29.815   2.217  1.00  9.47           C  
ATOM   2251  CD1 LEU A 144      -8.473  31.094   2.203  1.00  9.47           C  
ATOM   2252  CD2 LEU A 144      -8.510  28.603   1.814  1.00  9.47           C  
ATOM   2253  H   LEU A 144      -4.850  29.582   3.185  1.00  7.75           H  
ATOM   2254  HA  LEU A 144      -5.906  27.901   1.066  1.00  8.27           H  
ATOM   2255 1HB  LEU A 144      -5.924  30.906   1.498  1.00 11.36           H  
ATOM   2256 2HB  LEU A 144      -6.845  30.093   0.225  1.00 11.36           H  
ATOM   2257  HG  LEU A 144      -7.264  29.670   3.231  1.00 11.36           H  
ATOM   2258 1HD1 LEU A 144      -9.304  30.996   2.901  1.00 11.36           H  
ATOM   2259 2HD1 LEU A 144      -7.843  31.934   2.505  1.00 11.36           H  
ATOM   2260 3HD1 LEU A 144      -8.860  31.270   1.201  1.00 11.36           H  
ATOM   2261 1HD2 LEU A 144      -9.342  28.515   2.512  1.00 11.36           H  
ATOM   2262 2HD2 LEU A 144      -8.899  28.750   0.806  1.00 11.36           H  
ATOM   2263 3HD2 LEU A 144      -7.932  27.688   1.846  1.00 11.36           H  
ATOM   2264  N   ASN A 145      -3.173  29.316   0.365  1.00  7.56           N  
ATOM   2265  CA  ASN A 145      -2.182  29.493  -0.672  1.00  8.17           C  
ATOM   2266  C   ASN A 145      -1.406  28.192  -0.871  1.00  8.27           C  
ATOM   2267  O   ASN A 145      -0.440  28.144  -1.639  1.00  8.77           O  
ATOM   2268  CB  ASN A 145      -1.257  30.652  -0.344  1.00 11.19           C  
ATOM   2269  CG  ASN A 145      -1.951  32.005  -0.421  1.00 11.19           C  
ATOM   2270  OD1 ASN A 145      -2.855  32.224  -1.240  1.00 11.19           O  
ATOM   2271  ND2 ASN A 145      -1.522  32.927   0.404  1.00 11.19           N  
ATOM   2272  H   ASN A 145      -2.862  29.352   1.338  1.00  9.07           H  
ATOM   2273  HA  ASN A 145      -2.689  29.714  -1.610  1.00  9.80           H  
ATOM   2274 1HB  ASN A 145      -0.865  30.518   0.667  1.00 13.43           H  
ATOM   2275 2HB  ASN A 145      -0.410  30.649  -1.027  1.00 13.43           H  
ATOM   2276 1HD2 ASN A 145      -1.932  33.837   0.384  1.00 13.43           H  
ATOM   2277 2HD2 ASN A 145      -0.780  32.726   1.040  1.00 13.43           H  
ATOM   2278  N   LEU A 146      -1.833  27.125  -0.191  1.00  7.92           N  
ATOM   2279  CA  LEU A 146      -1.169  25.846  -0.324  1.00  8.15           C  
ATOM   2280  C   LEU A 146      -1.846  24.996  -1.415  1.00  8.33           C  
ATOM   2281  O   LEU A 146      -3.037  25.190  -1.683  1.00  8.12           O  
ATOM   2282  CB  LEU A 146      -1.235  25.076   1.007  1.00 11.32           C  
ATOM   2283  CG  LEU A 146      -0.592  25.709   2.253  1.00 11.32           C  
ATOM   2284  CD1 LEU A 146      -0.888  24.798   3.476  1.00 11.32           C  
ATOM   2285  CD2 LEU A 146       0.886  25.877   2.049  1.00 11.32           C  
ATOM   2286  H   LEU A 146      -2.628  27.200   0.453  1.00  9.50           H  
ATOM   2287  HA  LEU A 146      -0.139  26.046  -0.561  1.00  9.78           H  
ATOM   2288 1HB  LEU A 146      -2.264  24.966   1.257  1.00 13.58           H  
ATOM   2289 2HB  LEU A 146      -0.823  24.094   0.864  1.00 13.58           H  
ATOM   2290  HG  LEU A 146      -1.035  26.682   2.438  1.00 13.58           H  
ATOM   2291 1HD1 LEU A 146      -0.451  25.241   4.372  1.00 13.58           H  
ATOM   2292 2HD1 LEU A 146      -1.966  24.713   3.604  1.00 13.58           H  
ATOM   2293 3HD1 LEU A 146      -0.466  23.812   3.321  1.00 13.58           H  
ATOM   2294 1HD2 LEU A 146       1.325  26.318   2.943  1.00 13.58           H  
ATOM   2295 2HD2 LEU A 146       1.332  24.912   1.863  1.00 13.58           H  
ATOM   2296 3HD2 LEU A 146       1.092  26.531   1.208  1.00 13.58           H  
ATOM   2297  N   PRO A 147      -1.089  24.123  -2.123  1.00  8.83           N  
ATOM   2298  CA  PRO A 147      -1.551  23.060  -3.018  1.00  9.12           C  
ATOM   2299  C   PRO A 147      -2.403  22.089  -2.224  1.00  8.67           C  
ATOM   2300  O   PRO A 147      -2.107  21.882  -1.048  1.00  8.31           O  
ATOM   2301  CB  PRO A 147      -0.245  22.400  -3.478  1.00 13.68           C  
ATOM   2302  CG  PRO A 147       0.813  23.465  -3.316  1.00 13.68           C  
ATOM   2303  CD  PRO A 147       0.379  24.293  -2.126  1.00 13.68           C  
ATOM   2304  HA  PRO A 147      -2.120  23.495  -3.859  1.00 10.94           H  
ATOM   2305 1HB  PRO A 147      -0.048  21.506  -2.873  1.00 16.42           H  
ATOM   2306 2HB  PRO A 147      -0.349  22.061  -4.520  1.00 16.42           H  
ATOM   2307 1HG  PRO A 147       1.801  22.997  -3.163  1.00 16.42           H  
ATOM   2308 2HG  PRO A 147       0.889  24.066  -4.235  1.00 16.42           H  
ATOM   2309 1HD  PRO A 147       0.807  23.945  -1.199  1.00 16.42           H  
ATOM   2310 2HD  PRO A 147       0.662  25.334  -2.360  1.00 16.42           H  
ATOM   2311  N   GLU A 148      -3.384  21.440  -2.843  1.00  8.79           N  
ATOM   2312  CA  GLU A 148      -4.260  20.488  -2.144  1.00  8.50           C  
ATOM   2313  C   GLU A 148      -3.529  19.483  -1.247  1.00  8.64           C  
ATOM   2314  O   GLU A 148      -3.936  19.247  -0.111  1.00  8.27           O  
ATOM   2315  CB  GLU A 148      -5.122  19.740  -3.160  1.00 12.02           C  
ATOM   2316  CG  GLU A 148      -6.169  20.626  -3.851  1.00 12.02           C  
ATOM   2317  CD  GLU A 148      -5.610  21.434  -5.006  1.00 12.02           C  
ATOM   2318  OE1 GLU A 148      -4.429  21.315  -5.276  1.00 12.02           O  
ATOM   2319  OE2 GLU A 148      -6.348  22.174  -5.601  1.00 12.02           O  
ATOM   2320  H   GLU A 148      -3.568  21.627  -3.836  1.00 10.55           H  
ATOM   2321  HA  GLU A 148      -4.930  21.066  -1.511  1.00 10.20           H  
ATOM   2322 1HB  GLU A 148      -4.485  19.298  -3.926  1.00 14.42           H  
ATOM   2323 2HB  GLU A 148      -5.646  18.923  -2.660  1.00 14.42           H  
ATOM   2324 1HG  GLU A 148      -6.975  19.994  -4.223  1.00 14.42           H  
ATOM   2325 2HG  GLU A 148      -6.592  21.307  -3.112  1.00 14.42           H  
ATOM   2326  N   ALA A 149      -2.433  18.896  -1.729  1.00  9.25           N  
ATOM   2327  CA  ALA A 149      -1.709  17.913  -0.917  1.00  9.54           C  
ATOM   2328  C   ALA A 149      -1.201  18.519   0.398  1.00  9.15           C  
ATOM   2329  O   ALA A 149      -1.170  17.848   1.442  1.00  9.16           O  
ATOM   2330  CB  ALA A 149      -0.536  17.352  -1.708  1.00 13.25           C  
ATOM   2331  H   ALA A 149      -2.131  19.116  -2.667  1.00 11.10           H  
ATOM   2332  HA  ALA A 149      -2.400  17.110  -0.669  1.00 11.45           H  
ATOM   2333 1HB  ALA A 149      -0.016  16.609  -1.120  1.00 15.90           H  
ATOM   2334 2HB  ALA A 149      -0.902  16.891  -2.626  1.00 15.90           H  
ATOM   2335 3HB  ALA A 149       0.150  18.157  -1.954  1.00 15.90           H  
ATOM   2336  N   LEU A 150      -0.803  19.797   0.344  1.00  8.90           N  
ATOM   2337  CA  LEU A 150      -0.249  20.486   1.489  1.00  8.62           C  
ATOM   2338  C   LEU A 150      -1.390  20.988   2.350  1.00  7.85           C  
ATOM   2339  O   LEU A 150      -1.309  20.924   3.578  1.00  7.63           O  
ATOM   2340  CB  LEU A 150       0.662  21.650   1.042  1.00 12.18           C  
ATOM   2341  CG  LEU A 150       2.154  21.297   0.740  1.00 12.18           C  
ATOM   2342  CD1 LEU A 150       2.251  20.401  -0.488  1.00 12.18           C  
ATOM   2343  CD2 LEU A 150       2.976  22.573   0.518  1.00 12.18           C  
ATOM   2344  H   LEU A 150      -0.909  20.331  -0.514  1.00 10.68           H  
ATOM   2345  HA  LEU A 150       0.341  19.781   2.074  1.00 10.34           H  
ATOM   2346 1HB  LEU A 150       0.232  22.078   0.142  1.00 14.62           H  
ATOM   2347 2HB  LEU A 150       0.662  22.402   1.818  1.00 14.62           H  
ATOM   2348  HG  LEU A 150       2.551  20.756   1.587  1.00 14.62           H  
ATOM   2349 1HD1 LEU A 150       3.298  20.152  -0.666  1.00 14.62           H  
ATOM   2350 2HD1 LEU A 150       1.696  19.497  -0.338  1.00 14.62           H  
ATOM   2351 3HD1 LEU A 150       1.853  20.927  -1.351  1.00 14.62           H  
ATOM   2352 1HD2 LEU A 150       4.017  22.306   0.339  1.00 14.62           H  
ATOM   2353 2HD2 LEU A 150       2.604  23.102  -0.332  1.00 14.62           H  
ATOM   2354 3HD2 LEU A 150       2.922  23.217   1.371  1.00 14.62           H  
ATOM   2355  N   ARG A 151      -2.477  21.451   1.712  1.00  7.52           N  
ATOM   2356  CA  ARG A 151      -3.625  21.952   2.457  1.00  6.89           C  
ATOM   2357  C   ARG A 151      -4.218  20.879   3.327  1.00  6.93           C  
ATOM   2358  O   ARG A 151      -4.476  21.107   4.507  1.00  6.59           O  
ATOM   2359  CB  ARG A 151      -4.794  22.388   1.571  1.00  9.90           C  
ATOM   2360  CG  ARG A 151      -4.657  23.633   0.781  1.00  9.90           C  
ATOM   2361  CD  ARG A 151      -5.907  23.921   0.022  1.00  9.90           C  
ATOM   2362  NE  ARG A 151      -5.858  25.218  -0.677  1.00  9.90           N  
ATOM   2363  CZ  ARG A 151      -6.959  25.859  -1.190  1.00  9.90           C  
ATOM   2364  NH1 ARG A 151      -8.151  25.304  -1.076  1.00  9.90           N  
ATOM   2365  NH2 ARG A 151      -6.864  27.039  -1.795  1.00  9.90           N  
ATOM   2366  H   ARG A 151      -2.471  21.479   0.693  1.00  9.02           H  
ATOM   2367  HA  ARG A 151      -3.306  22.782   3.082  1.00  8.27           H  
ATOM   2368 1HB  ARG A 151      -5.009  21.592   0.864  1.00 11.88           H  
ATOM   2369 2HB  ARG A 151      -5.678  22.504   2.194  1.00 11.88           H  
ATOM   2370 1HG  ARG A 151      -4.471  24.461   1.444  1.00 11.88           H  
ATOM   2371 2HG  ARG A 151      -3.844  23.521   0.080  1.00 11.88           H  
ATOM   2372 1HD  ARG A 151      -6.062  23.140  -0.721  1.00 11.88           H  
ATOM   2373 2HD  ARG A 151      -6.741  23.936   0.721  1.00 11.88           H  
ATOM   2374  HE  ARG A 151      -4.914  25.633  -0.827  1.00 11.88           H  
ATOM   2375 1HH1 ARG A 151      -8.252  24.413  -0.620  1.00 11.88           H  
ATOM   2376 2HH1 ARG A 151      -8.964  25.773  -1.449  1.00 11.88           H  
ATOM   2377 1HH2 ARG A 151      -5.964  27.535  -1.848  1.00 11.88           H  
ATOM   2378 2HH2 ARG A 151      -7.687  27.488  -2.160  1.00 11.88           H  
ATOM   2379  N   ILE A 152      -4.379  19.684   2.762  1.00  7.48           N  
ATOM   2380  CA  ILE A 152      -5.016  18.618   3.494  1.00  7.74           C  
ATOM   2381  C   ILE A 152      -4.215  18.191   4.684  1.00  7.90           C  
ATOM   2382  O   ILE A 152      -4.748  18.187   5.789  1.00  7.79           O  
ATOM   2383  CB  ILE A 152      -5.330  17.429   2.563  1.00 10.74           C  
ATOM   2384  CG1 ILE A 152      -6.431  17.877   1.562  1.00 10.74           C  
ATOM   2385  CG2 ILE A 152      -5.806  16.211   3.389  1.00 10.74           C  
ATOM   2386  CD1 ILE A 152      -6.651  16.968   0.387  1.00 10.74           C  
ATOM   2387  H   ILE A 152      -4.109  19.555   1.783  1.00  8.98           H  
ATOM   2388  HA  ILE A 152      -5.951  18.979   3.876  1.00  9.29           H  
ATOM   2389  HB  ILE A 152      -4.441  17.166   1.983  1.00 12.89           H  
ATOM   2390 1HG1 ILE A 152      -7.360  17.947   2.096  1.00 12.89           H  
ATOM   2391 2HG1 ILE A 152      -6.171  18.863   1.181  1.00 12.89           H  
ATOM   2392 1HG2 ILE A 152      -6.035  15.408   2.723  1.00 12.89           H  
ATOM   2393 2HG2 ILE A 152      -5.029  15.886   4.077  1.00 12.89           H  
ATOM   2394 3HG2 ILE A 152      -6.696  16.471   3.956  1.00 12.89           H  
ATOM   2395 1HD1 ILE A 152      -7.436  17.375  -0.242  1.00 12.89           H  
ATOM   2396 2HD1 ILE A 152      -5.726  16.903  -0.190  1.00 12.89           H  
ATOM   2397 3HD1 ILE A 152      -6.944  15.981   0.714  1.00 12.89           H  
ATOM   2398  N   LYS A 153      -2.940  17.902   4.533  1.00  8.26           N  
ATOM   2399  CA  LYS A 153      -2.258  17.464   5.730  1.00  8.52           C  
ATOM   2400  C   LYS A 153      -2.018  18.602   6.721  1.00  7.94           C  
ATOM   2401  O   LYS A 153      -2.095  18.381   7.935  1.00  8.02           O  
ATOM   2402  CB  LYS A 153      -1.001  16.722   5.341  1.00 11.82           C  
ATOM   2403  CG  LYS A 153      -1.269  15.371   4.628  1.00 11.82           C  
ATOM   2404  CD  LYS A 153      -1.872  14.307   5.570  1.00 11.82           C  
ATOM   2405  CE  LYS A 153      -2.260  13.053   4.828  1.00 11.82           C  
ATOM   2406  NZ  LYS A 153      -2.970  12.107   5.712  1.00 11.82           N  
ATOM   2407  H   LYS A 153      -2.486  17.920   3.610  1.00  9.91           H  
ATOM   2408  HA  LYS A 153      -2.913  16.772   6.241  1.00 10.22           H  
ATOM   2409 1HB  LYS A 153      -0.454  17.347   4.640  1.00 14.18           H  
ATOM   2410 2HB  LYS A 153      -0.390  16.548   6.216  1.00 14.18           H  
ATOM   2411 1HG  LYS A 153      -1.963  15.540   3.803  1.00 14.18           H  
ATOM   2412 2HG  LYS A 153      -0.330  14.991   4.214  1.00 14.18           H  
ATOM   2413 1HD  LYS A 153      -1.134  14.048   6.328  1.00 14.18           H  
ATOM   2414 2HD  LYS A 153      -2.751  14.654   6.063  1.00 14.18           H  
ATOM   2415 1HE  LYS A 153      -2.929  13.323   4.024  1.00 14.18           H  
ATOM   2416 2HE  LYS A 153      -1.375  12.568   4.412  1.00 14.18           H  
ATOM   2417 1HZ  LYS A 153      -3.278  11.277   5.172  1.00 14.18           H  
ATOM   2418 2HZ  LYS A 153      -2.384  11.825   6.474  1.00 14.18           H  
ATOM   2419 3HZ  LYS A 153      -3.792  12.555   6.082  1.00 14.18           H  
ATOM   2420  N   SER A 154      -1.756  19.818   6.235  1.00  7.45           N  
ATOM   2421  CA  SER A 154      -1.519  20.937   7.127  1.00  6.97           C  
ATOM   2422  C   SER A 154      -2.768  21.241   7.971  1.00  6.61           C  
ATOM   2423  O   SER A 154      -2.664  21.422   9.194  1.00  6.57           O  
ATOM   2424  CB  SER A 154      -1.105  22.141   6.324  1.00  9.95           C  
ATOM   2425  OG  SER A 154      -0.825  23.205   7.148  1.00  9.95           O  
ATOM   2426  H   SER A 154      -1.689  19.997   5.229  1.00  8.94           H  
ATOM   2427  HA  SER A 154      -0.709  20.670   7.798  1.00  8.36           H  
ATOM   2428 1HB  SER A 154      -0.242  21.894   5.728  1.00 11.94           H  
ATOM   2429 2HB  SER A 154      -1.911  22.411   5.639  1.00 11.94           H  
ATOM   2430  HG  SER A 154      -0.613  23.941   6.572  1.00 11.94           H  
ATOM   2431  N   LEU A 155      -3.953  21.302   7.331  1.00  6.53           N  
ATOM   2432  CA  LEU A 155      -5.202  21.550   8.044  1.00  6.41           C  
ATOM   2433  C   LEU A 155      -5.576  20.392   8.957  1.00  6.90           C  
ATOM   2434  O   LEU A 155      -6.095  20.616  10.056  1.00  6.88           O  
ATOM   2435  CB  LEU A 155      -6.343  21.894   7.077  1.00  9.02           C  
ATOM   2436  CG  LEU A 155      -6.256  23.304   6.376  1.00  9.02           C  
ATOM   2437  CD1 LEU A 155      -7.322  23.395   5.285  1.00  9.02           C  
ATOM   2438  CD2 LEU A 155      -6.494  24.432   7.423  1.00  9.02           C  
ATOM   2439  H   LEU A 155      -3.993  21.159   6.317  1.00  7.84           H  
ATOM   2440  HA  LEU A 155      -5.044  22.404   8.679  1.00  7.69           H  
ATOM   2441 1HB  LEU A 155      -6.357  21.134   6.293  1.00 10.82           H  
ATOM   2442 2HB  LEU A 155      -7.285  21.842   7.613  1.00 10.82           H  
ATOM   2443  HG  LEU A 155      -5.272  23.425   5.914  1.00 10.82           H  
ATOM   2444 1HD1 LEU A 155      -7.260  24.367   4.796  1.00 10.82           H  
ATOM   2445 2HD1 LEU A 155      -7.140  22.615   4.554  1.00 10.82           H  
ATOM   2446 3HD1 LEU A 155      -8.313  23.270   5.722  1.00 10.82           H  
ATOM   2447 1HD2 LEU A 155      -6.444  25.399   6.929  1.00 10.82           H  
ATOM   2448 2HD2 LEU A 155      -7.480  24.306   7.870  1.00 10.82           H  
ATOM   2449 3HD2 LEU A 155      -5.747  24.406   8.202  1.00 10.82           H  
ATOM   2450  N   LEU A 156      -5.303  19.147   8.556  1.00  7.45           N  
ATOM   2451  CA  LEU A 156      -5.615  18.073   9.474  1.00  8.05           C  
ATOM   2452  C   LEU A 156      -4.781  18.263  10.732  1.00  8.04           C  
ATOM   2453  O   LEU A 156      -5.301  18.067  11.832  1.00  8.28           O  
ATOM   2454  CB  LEU A 156      -5.363  16.705   8.832  1.00 11.03           C  
ATOM   2455  CG  LEU A 156      -6.340  16.297   7.698  1.00 11.03           C  
ATOM   2456  CD1 LEU A 156      -5.849  15.033   7.030  1.00 11.03           C  
ATOM   2457  CD2 LEU A 156      -7.688  16.063   8.215  1.00 11.03           C  
ATOM   2458  H   LEU A 156      -4.920  18.941   7.627  1.00  8.94           H  
ATOM   2459  HA  LEU A 156      -6.656  18.155   9.763  1.00  9.66           H  
ATOM   2460 1HB  LEU A 156      -4.359  16.718   8.408  1.00 13.24           H  
ATOM   2461 2HB  LEU A 156      -5.396  15.948   9.594  1.00 13.24           H  
ATOM   2462  HG  LEU A 156      -6.394  17.083   6.973  1.00 13.24           H  
ATOM   2463 1HD1 LEU A 156      -6.534  14.757   6.223  1.00 13.24           H  
ATOM   2464 2HD1 LEU A 156      -4.871  15.212   6.622  1.00 13.24           H  
ATOM   2465 3HD1 LEU A 156      -5.804  14.222   7.759  1.00 13.24           H  
ATOM   2466 1HD2 LEU A 156      -8.272  15.804   7.365  1.00 13.24           H  
ATOM   2467 2HD2 LEU A 156      -7.675  15.249   8.936  1.00 13.24           H  
ATOM   2468 3HD2 LEU A 156      -8.100  16.949   8.675  1.00 13.24           H  
ATOM   2469  N   LEU A 157      -3.513  18.683  10.589  1.00  7.87           N  
ATOM   2470  CA  LEU A 157      -2.695  18.941  11.762  1.00  7.99           C  
ATOM   2471  C   LEU A 157      -3.094  20.177  12.564  1.00  7.50           C  
ATOM   2472  O   LEU A 157      -2.977  20.149  13.787  1.00  7.77           O  
ATOM   2473  CB  LEU A 157      -1.207  19.020  11.429  1.00 11.14           C  
ATOM   2474  CG  LEU A 157      -0.517  17.712  11.009  1.00 11.14           C  
ATOM   2475  CD1 LEU A 157       0.909  18.041  10.644  1.00 11.14           C  
ATOM   2476  CD2 LEU A 157      -0.573  16.693  12.159  1.00 11.14           C  
ATOM   2477  H   LEU A 157      -3.105  18.766   9.651  1.00  9.44           H  
ATOM   2478  HA  LEU A 157      -2.840  18.108  12.427  1.00  9.59           H  
ATOM   2479 1HB  LEU A 157      -1.082  19.738  10.612  1.00 13.37           H  
ATOM   2480 2HB  LEU A 157      -0.681  19.397  12.300  1.00 13.37           H  
ATOM   2481  HG  LEU A 157      -1.000  17.293  10.124  1.00 13.37           H  
ATOM   2482 1HD1 LEU A 157       1.429  17.138  10.334  1.00 13.37           H  
ATOM   2483 2HD1 LEU A 157       0.899  18.753   9.837  1.00 13.37           H  
ATOM   2484 3HD1 LEU A 157       1.412  18.470  11.501  1.00 13.37           H  
ATOM   2485 1HD2 LEU A 157      -0.060  15.794  11.875  1.00 13.37           H  
ATOM   2486 2HD2 LEU A 157      -0.099  17.122  13.027  1.00 13.37           H  
ATOM   2487 3HD2 LEU A 157      -1.586  16.428  12.407  1.00 13.37           H  
ATOM   2488  N   ILE A 158      -3.580  21.271  11.950  1.00  6.89           N  
ATOM   2489  CA  ILE A 158      -3.951  22.391  12.832  1.00  6.52           C  
ATOM   2490  C   ILE A 158      -5.115  21.907  13.688  1.00  6.82           C  
ATOM   2491  O   ILE A 158      -5.210  22.259  14.865  1.00  6.96           O  
ATOM   2492  CB  ILE A 158      -4.367  23.701  12.070  1.00  9.28           C  
ATOM   2493  CG1 ILE A 158      -4.341  24.977  12.999  1.00  9.28           C  
ATOM   2494  CG2 ILE A 158      -5.772  23.645  11.459  1.00  9.28           C  
ATOM   2495  CD1 ILE A 158      -2.956  25.442  13.488  1.00  9.28           C  
ATOM   2496  H   ILE A 158      -3.586  21.327  10.926  1.00  8.27           H  
ATOM   2497  HA  ILE A 158      -3.124  22.609  13.493  1.00  7.82           H  
ATOM   2498  HB  ILE A 158      -3.694  23.839  11.300  1.00 11.14           H  
ATOM   2499 1HG1 ILE A 158      -4.798  25.801  12.455  1.00 11.14           H  
ATOM   2500 2HG1 ILE A 158      -4.951  24.765  13.878  1.00 11.14           H  
ATOM   2501 1HG2 ILE A 158      -5.959  24.570  10.919  1.00 11.14           H  
ATOM   2502 2HG2 ILE A 158      -5.845  22.836  10.785  1.00 11.14           H  
ATOM   2503 3HG2 ILE A 158      -6.527  23.538  12.236  1.00 11.14           H  
ATOM   2504 1HD1 ILE A 158      -3.074  26.327  14.111  1.00 11.14           H  
ATOM   2505 2HD1 ILE A 158      -2.476  24.672  14.062  1.00 11.14           H  
ATOM   2506 3HD1 ILE A 158      -2.334  25.693  12.632  1.00 11.14           H  
ATOM   2507  N   ASN A 159      -5.984  21.068  13.098  1.00  7.07           N  
ATOM   2508  CA  ASN A 159      -7.117  20.514  13.806  1.00  7.55           C  
ATOM   2509  C   ASN A 159      -6.648  19.558  14.892  1.00  8.12           C  
ATOM   2510  O   ASN A 159      -7.095  19.664  16.034  1.00  8.44           O  
ATOM   2511  CB  ASN A 159      -8.046  19.809  12.849  1.00 10.38           C  
ATOM   2512  CG  ASN A 159      -9.337  19.416  13.470  1.00 10.38           C  
ATOM   2513  OD1 ASN A 159     -10.127  20.278  13.870  1.00 10.38           O  
ATOM   2514  ND2 ASN A 159      -9.575  18.136  13.566  1.00 10.38           N  
ATOM   2515  H   ASN A 159      -5.870  20.852  12.100  1.00  8.48           H  
ATOM   2516  HA  ASN A 159      -7.656  21.328  14.290  1.00  9.06           H  
ATOM   2517 1HB  ASN A 159      -8.226  20.454  12.010  1.00 12.46           H  
ATOM   2518 2HB  ASN A 159      -7.565  18.917  12.463  1.00 12.46           H  
ATOM   2519 1HD2 ASN A 159     -10.428  17.813  13.978  1.00 12.46           H  
ATOM   2520 2HD2 ASN A 159      -8.899  17.485  13.231  1.00 12.46           H  
ATOM   2521  N   GLN A 160      -5.750  18.622  14.545  1.00  8.35           N  
ATOM   2522  CA  GLN A 160      -5.232  17.653  15.498  1.00  8.97           C  
ATOM   2523  C   GLN A 160      -4.544  18.336  16.662  1.00  8.84           C  
ATOM   2524  O   GLN A 160      -4.757  17.958  17.812  1.00  9.27           O  
ATOM   2525  CB  GLN A 160      -4.230  16.717  14.839  1.00 12.31           C  
ATOM   2526  CG  GLN A 160      -3.692  15.674  15.772  1.00 12.31           C  
ATOM   2527  CD  GLN A 160      -2.709  14.790  15.125  1.00 12.31           C  
ATOM   2528  OE1 GLN A 160      -2.727  14.610  13.901  1.00 12.31           O  
ATOM   2529  NE2 GLN A 160      -1.821  14.229  15.932  1.00 12.31           N  
ATOM   2530  H   GLN A 160      -5.442  18.567  13.575  1.00 10.02           H  
ATOM   2531  HA  GLN A 160      -6.064  17.066  15.881  1.00 10.76           H  
ATOM   2532 1HB  GLN A 160      -4.687  16.233  13.980  1.00 14.77           H  
ATOM   2533 2HB  GLN A 160      -3.387  17.295  14.485  1.00 14.77           H  
ATOM   2534 1HG  GLN A 160      -3.199  16.147  16.623  1.00 14.77           H  
ATOM   2535 2HG  GLN A 160      -4.524  15.080  16.115  1.00 14.77           H  
ATOM   2536 1HE2 GLN A 160      -1.122  13.614  15.566  1.00 14.77           H  
ATOM   2537 2HE2 GLN A 160      -1.849  14.424  16.952  1.00 14.77           H  
ATOM   2538  N   TRP A 161      -3.707  19.328  16.371  1.00  8.29           N  
ATOM   2539  CA  TRP A 161      -3.008  20.058  17.404  1.00  8.25           C  
ATOM   2540  C   TRP A 161      -3.985  20.723  18.328  1.00  8.19           C  
ATOM   2541  O   TRP A 161      -3.859  20.634  19.550  1.00  8.57           O  
ATOM   2542  CB  TRP A 161      -2.039  21.062  16.793  1.00 11.57           C  
ATOM   2543  CG  TRP A 161      -1.479  22.028  17.782  1.00 11.57           C  
ATOM   2544  CD1 TRP A 161      -0.639  21.754  18.791  1.00 11.57           C  
ATOM   2545  CD2 TRP A 161      -1.685  23.456  17.808  1.00 11.57           C  
ATOM   2546  NE1 TRP A 161      -0.339  22.890  19.486  1.00 11.57           N  
ATOM   2547  CE2 TRP A 161      -0.967  23.951  18.881  1.00 11.57           C  
ATOM   2548  CE3 TRP A 161      -2.410  24.331  17.017  1.00 11.57           C  
ATOM   2549  CZ2 TRP A 161      -0.956  25.308  19.189  1.00 11.57           C  
ATOM   2550  CZ3 TRP A 161      -2.387  25.675  17.317  1.00 11.57           C  
ATOM   2551  CH2 TRP A 161      -1.677  26.153  18.372  1.00 11.57           C  
ATOM   2552  H   TRP A 161      -3.542  19.584  15.399  1.00  9.95           H  
ATOM   2553  HA  TRP A 161      -2.425  19.348  17.988  1.00  9.90           H  
ATOM   2554 1HB  TRP A 161      -1.218  20.526  16.331  1.00 13.88           H  
ATOM   2555 2HB  TRP A 161      -2.550  21.615  16.006  1.00 13.88           H  
ATOM   2556  HD1 TRP A 161      -0.279  20.764  19.024  1.00 13.88           H  
ATOM   2557  HE1 TRP A 161       0.262  22.887  20.312  1.00 13.88           H  
ATOM   2558  HE3 TRP A 161      -2.985  23.958  16.171  1.00 13.88           H  
ATOM   2559  HZ2 TRP A 161      -0.410  25.718  20.027  1.00 13.88           H  
ATOM   2560  HZ3 TRP A 161      -2.951  26.341  16.692  1.00 13.88           H  
ATOM   2561  HH2 TRP A 161      -1.683  27.222  18.582  1.00 13.88           H  
ATOM   2562  N   MET A 162      -4.973  21.397  17.779  1.00  7.87           N  
ATOM   2563  CA  MET A 162      -5.926  21.991  18.657  1.00  8.00           C  
ATOM   2564  C   MET A 162      -6.672  20.924  19.487  1.00  8.70           C  
ATOM   2565  O   MET A 162      -6.699  21.011  20.714  1.00  9.02           O  
ATOM   2566  CB  MET A 162      -6.833  22.885  17.838  1.00 11.15           C  
ATOM   2567  CG  MET A 162      -6.090  24.145  17.339  1.00 11.15           C  
ATOM   2568  SD  MET A 162      -7.023  25.232  16.254  1.00 11.15           S  
ATOM   2569  CE  MET A 162      -5.933  26.666  16.203  1.00 11.15           C  
ATOM   2570  H   MET A 162      -5.065  21.498  16.761  1.00  9.44           H  
ATOM   2571  HA  MET A 162      -5.379  22.623  19.348  1.00  9.60           H  
ATOM   2572 1HB  MET A 162      -7.194  22.336  16.964  1.00 13.38           H  
ATOM   2573 2HB  MET A 162      -7.672  23.157  18.425  1.00 13.38           H  
ATOM   2574 1HG  MET A 162      -5.777  24.712  18.188  1.00 13.38           H  
ATOM   2575 2HG  MET A 162      -5.210  23.827  16.811  1.00 13.38           H  
ATOM   2576 1HE  MET A 162      -6.372  27.438  15.571  1.00 13.38           H  
ATOM   2577 2HE  MET A 162      -5.797  27.053  17.210  1.00 13.38           H  
ATOM   2578 3HE  MET A 162      -4.979  26.375  15.793  1.00 13.38           H  
ATOM   2579  N   SER A 163      -7.136  19.833  18.856  1.00  9.06           N  
ATOM   2580  CA  SER A 163      -7.893  18.752  19.519  1.00  9.82           C  
ATOM   2581  C   SER A 163      -7.143  18.103  20.689  1.00 10.17           C  
ATOM   2582  O   SER A 163      -7.702  17.863  21.774  1.00 10.77           O  
ATOM   2583  CB  SER A 163      -8.237  17.678  18.509  1.00 13.44           C  
ATOM   2584  OG  SER A 163      -8.961  16.636  19.105  1.00 13.44           O  
ATOM   2585  H   SER A 163      -7.026  19.772  17.843  1.00 10.87           H  
ATOM   2586  HA  SER A 163      -8.825  19.159  19.887  1.00 11.78           H  
ATOM   2587 1HB  SER A 163      -8.815  18.115  17.693  1.00 16.13           H  
ATOM   2588 2HB  SER A 163      -7.320  17.283  18.079  1.00 16.13           H  
ATOM   2589  HG  SER A 163      -9.133  16.006  18.402  1.00 16.13           H  
ATOM   2590  N   GLU A 164      -5.851  17.869  20.490  1.00  9.92           N  
ATOM   2591  CA  GLU A 164      -4.998  17.230  21.475  1.00 10.36           C  
ATOM   2592  C   GLU A 164      -4.497  18.186  22.574  1.00 10.29           C  
ATOM   2593  O   GLU A 164      -3.757  17.767  23.463  1.00 10.75           O  
ATOM   2594  CB  GLU A 164      -3.820  16.544  20.772  1.00 14.33           C  
ATOM   2595  CG  GLU A 164      -4.217  15.347  19.902  1.00 14.33           C  
ATOM   2596  CD  GLU A 164      -3.055  14.500  19.433  1.00 14.33           C  
ATOM   2597  OE1 GLU A 164      -2.065  15.018  18.952  1.00 14.33           O  
ATOM   2598  OE2 GLU A 164      -3.175  13.287  19.557  1.00 14.33           O  
ATOM   2599  H   GLU A 164      -5.452  18.079  19.569  1.00 11.90           H  
ATOM   2600  HA  GLU A 164      -5.581  16.447  21.958  1.00 12.43           H  
ATOM   2601 1HB  GLU A 164      -3.328  17.271  20.120  1.00 17.20           H  
ATOM   2602 2HB  GLU A 164      -3.109  16.220  21.481  1.00 17.20           H  
ATOM   2603 1HG  GLU A 164      -4.894  14.733  20.444  1.00 17.20           H  
ATOM   2604 2HG  GLU A 164      -4.752  15.719  19.032  1.00 17.20           H  
ATOM   2605  N   THR A 165      -4.917  19.450  22.524  1.00  9.80           N  
ATOM   2606  CA  THR A 165      -4.553  20.492  23.479  1.00  9.83           C  
ATOM   2607  C   THR A 165      -5.797  21.192  24.081  1.00  9.54           C  
ATOM   2608  O   THR A 165      -6.955  20.867  23.761  1.00  9.42           O  
ATOM   2609  CB  THR A 165      -3.610  21.521  22.823  1.00 13.75           C  
ATOM   2610  OG1 THR A 165      -4.270  22.180  21.750  1.00 13.75           O  
ATOM   2611  CG2 THR A 165      -2.353  20.874  22.299  1.00 13.75           C  
ATOM   2612  H   THR A 165      -5.542  19.735  21.767  1.00 11.76           H  
ATOM   2613  HA  THR A 165      -4.009  20.034  24.299  1.00 11.80           H  
ATOM   2614  HB  THR A 165      -3.338  22.263  23.565  1.00 16.50           H  
ATOM   2615  HG1 THR A 165      -4.302  21.549  20.970  1.00 16.50           H  
ATOM   2616 1HG2 THR A 165      -1.714  21.632  21.857  1.00 16.50           H  
ATOM   2617 2HG2 THR A 165      -1.839  20.382  23.112  1.00 16.50           H  
ATOM   2618 3HG2 THR A 165      -2.596  20.138  21.547  1.00 16.50           H  
ATOM   2619  N   GLU A 166      -5.574  22.127  25.022  1.00  9.63           N  
ATOM   2620  CA  GLU A 166      -6.687  22.850  25.647  1.00  9.61           C  
ATOM   2621  C   GLU A 166      -7.459  23.669  24.620  1.00  8.96           C  
ATOM   2622  O   GLU A 166      -8.615  24.038  24.840  1.00  8.69           O  
ATOM   2623  CB  GLU A 166      -6.215  23.782  26.768  1.00 13.46           C  
ATOM   2624  CG  GLU A 166      -5.553  23.116  27.965  1.00 13.46           C  
ATOM   2625  CD  GLU A 166      -4.089  22.894  27.756  1.00 13.46           C  
ATOM   2626  OE1 GLU A 166      -3.662  22.991  26.623  1.00 13.46           O  
ATOM   2627  OE2 GLU A 166      -3.387  22.664  28.717  1.00 13.46           O  
ATOM   2628  H   GLU A 166      -4.619  22.354  25.316  1.00 11.56           H  
ATOM   2629  HA  GLU A 166      -7.370  22.118  26.081  1.00 11.53           H  
ATOM   2630 1HB  GLU A 166      -5.512  24.485  26.376  1.00 16.15           H  
ATOM   2631 2HB  GLU A 166      -7.067  24.351  27.142  1.00 16.15           H  
ATOM   2632 1HG  GLU A 166      -5.689  23.755  28.836  1.00 16.15           H  
ATOM   2633 2HG  GLU A 166      -6.052  22.177  28.164  1.00 16.15           H  
ATOM   2634  N   LEU A 167      -6.804  23.976  23.508  1.00  8.89           N  
ATOM   2635  CA  LEU A 167      -7.394  24.776  22.468  1.00  8.42           C  
ATOM   2636  C   LEU A 167      -8.609  24.060  21.933  1.00  8.38           C  
ATOM   2637  O   LEU A 167      -9.662  24.669  21.799  1.00  8.05           O  
ATOM   2638  CB  LEU A 167      -6.385  24.901  21.335  1.00 11.97           C  
ATOM   2639  CG  LEU A 167      -5.102  25.645  21.654  1.00 11.97           C  
ATOM   2640  CD1 LEU A 167      -4.160  25.474  20.534  1.00 11.97           C  
ATOM   2641  CD2 LEU A 167      -5.365  27.075  21.868  1.00 11.97           C  
ATOM   2642  H   LEU A 167      -5.864  23.625  23.407  1.00 10.67           H  
ATOM   2643  HA  LEU A 167      -7.696  25.739  22.870  1.00 10.10           H  
ATOM   2644 1HB  LEU A 167      -6.110  23.905  21.041  1.00 14.36           H  
ATOM   2645 2HB  LEU A 167      -6.866  25.391  20.489  1.00 14.36           H  
ATOM   2646  HG  LEU A 167      -4.649  25.216  22.542  1.00 14.36           H  
ATOM   2647 1HD1 LEU A 167      -3.247  25.989  20.782  1.00 14.36           H  
ATOM   2648 2HD1 LEU A 167      -3.945  24.415  20.378  1.00 14.36           H  
ATOM   2649 3HD1 LEU A 167      -4.576  25.896  19.633  1.00 14.36           H  
ATOM   2650 1HD2 LEU A 167      -4.437  27.578  22.084  1.00 14.36           H  
ATOM   2651 2HD2 LEU A 167      -5.800  27.484  20.968  1.00 14.36           H  
ATOM   2652 3HD2 LEU A 167      -6.038  27.216  22.694  1.00 14.36           H  
ATOM   2653  N   GLY A 168      -8.487  22.752  21.682  1.00  8.89           N  
ATOM   2654  CA  GLY A 168      -9.563  21.923  21.187  1.00  9.14           C  
ATOM   2655  C   GLY A 168     -10.711  21.865  22.151  1.00  9.00           C  
ATOM   2656  O   GLY A 168     -11.876  21.855  21.745  1.00  9.06           O  
ATOM   2657  H   GLY A 168      -7.585  22.286  21.797  1.00 10.67           H  
ATOM   2658 1HA  GLY A 168      -9.891  22.275  20.212  1.00 10.97           H  
ATOM   2659 2HA  GLY A 168      -9.181  20.921  21.061  1.00 10.97           H  
ATOM   2660  N   GLN A 169     -10.410  21.849  23.449  1.00  9.00           N  
ATOM   2661  CA  GLN A 169     -11.503  21.797  24.415  1.00  9.09           C  
ATOM   2662  C   GLN A 169     -12.352  23.069  24.286  1.00  8.64           C  
ATOM   2663  O   GLN A 169     -13.590  23.012  24.236  1.00  8.81           O  
ATOM   2664  CB  GLN A 169     -10.945  21.672  25.836  1.00 12.69           C  
ATOM   2665  CG  GLN A 169     -10.266  20.337  26.122  1.00 12.69           C  
ATOM   2666  CD  GLN A 169      -9.633  20.290  27.500  1.00 12.69           C  
ATOM   2667  OE1 GLN A 169      -9.324  21.329  28.089  1.00 12.69           O  
ATOM   2668  NE2 GLN A 169      -9.450  19.082  28.021  1.00 12.69           N  
ATOM   2669  H   GLN A 169      -9.415  21.805  23.718  1.00 10.80           H  
ATOM   2670  HA  GLN A 169     -12.131  20.936  24.195  1.00 10.91           H  
ATOM   2671 1HB  GLN A 169     -10.224  22.465  26.013  1.00 15.23           H  
ATOM   2672 2HB  GLN A 169     -11.755  21.801  26.554  1.00 15.23           H  
ATOM   2673 1HG  GLN A 169     -11.010  19.548  26.055  1.00 15.23           H  
ATOM   2674 2HG  GLN A 169      -9.479  20.176  25.378  1.00 15.23           H  
ATOM   2675 1HE2 GLN A 169      -9.046  18.985  28.934  1.00 15.23           H  
ATOM   2676 2HE2 GLN A 169      -9.728  18.273  27.504  1.00 15.23           H  
ATOM   2677  N   VAL A 170     -11.661  24.203  24.157  1.00  8.23           N  
ATOM   2678  CA  VAL A 170     -12.296  25.504  24.022  1.00  7.95           C  
ATOM   2679  C   VAL A 170     -13.041  25.663  22.697  1.00  7.85           C  
ATOM   2680  O   VAL A 170     -14.188  26.106  22.681  1.00  7.98           O  
ATOM   2681  CB  VAL A 170     -11.226  26.605  24.161  1.00 11.24           C  
ATOM   2682  CG1 VAL A 170     -11.786  27.921  23.853  1.00 11.24           C  
ATOM   2683  CG2 VAL A 170     -10.692  26.621  25.585  1.00 11.24           C  
ATOM   2684  H   VAL A 170     -10.636  24.145  24.232  1.00  9.88           H  
ATOM   2685  HA  VAL A 170     -13.012  25.613  24.835  1.00  9.54           H  
ATOM   2686  HB  VAL A 170     -10.415  26.409  23.464  1.00 13.49           H  
ATOM   2687 1HG1 VAL A 170     -11.012  28.639  23.983  1.00 13.49           H  
ATOM   2688 2HG1 VAL A 170     -12.167  27.975  22.840  1.00 13.49           H  
ATOM   2689 3HG1 VAL A 170     -12.570  28.112  24.555  1.00 13.49           H  
ATOM   2690 1HG2 VAL A 170      -9.927  27.393  25.679  1.00 13.49           H  
ATOM   2691 2HG2 VAL A 170     -11.509  26.828  26.275  1.00 13.49           H  
ATOM   2692 3HG2 VAL A 170     -10.257  25.653  25.825  1.00 13.49           H  
ATOM   2693  N   LEU A 171     -12.379  25.309  21.602  1.00  7.83           N  
ATOM   2694  CA  LEU A 171     -12.895  25.405  20.245  1.00  7.97           C  
ATOM   2695  C   LEU A 171     -14.099  24.513  20.030  1.00  8.48           C  
ATOM   2696  O   LEU A 171     -15.103  24.936  19.446  1.00  8.69           O  
ATOM   2697  CB  LEU A 171     -11.765  24.997  19.310  1.00 11.11           C  
ATOM   2698  CG  LEU A 171     -10.593  25.976  19.244  1.00 11.11           C  
ATOM   2699  CD1 LEU A 171      -9.470  25.319  18.614  1.00 11.11           C  
ATOM   2700  CD2 LEU A 171     -10.927  27.165  18.450  1.00 11.11           C  
ATOM   2701  H   LEU A 171     -11.429  24.962  21.722  1.00  9.40           H  
ATOM   2702  HA  LEU A 171     -13.192  26.425  20.060  1.00  9.56           H  
ATOM   2703 1HB  LEU A 171     -11.374  24.052  19.663  1.00 13.33           H  
ATOM   2704 2HB  LEU A 171     -12.153  24.844  18.321  1.00 13.33           H  
ATOM   2705  HG  LEU A 171     -10.332  26.269  20.225  1.00 13.33           H  
ATOM   2706 1HD1 LEU A 171      -8.629  26.005  18.586  1.00 13.33           H  
ATOM   2707 2HD1 LEU A 171      -9.216  24.461  19.196  1.00 13.33           H  
ATOM   2708 3HD1 LEU A 171      -9.736  25.015  17.605  1.00 13.33           H  
ATOM   2709 1HD2 LEU A 171     -10.071  27.825  18.411  1.00 13.33           H  
ATOM   2710 2HD2 LEU A 171     -11.167  26.835  17.452  1.00 13.33           H  
ATOM   2711 3HD2 LEU A 171     -11.758  27.691  18.880  1.00 13.33           H  
ATOM   2712  N   THR A 172     -14.065  23.308  20.598  1.00  8.83           N  
ATOM   2713  CA  THR A 172     -15.192  22.414  20.471  1.00  9.48           C  
ATOM   2714  C   THR A 172     -16.406  23.102  21.071  1.00  9.56           C  
ATOM   2715  O   THR A 172     -17.464  23.182  20.426  1.00 10.05           O  
ATOM   2716  CB  THR A 172     -14.934  21.069  21.190  1.00 13.02           C  
ATOM   2717  OG1 THR A 172     -13.815  20.410  20.586  1.00 13.02           O  
ATOM   2718  CG2 THR A 172     -16.165  20.172  21.086  1.00 13.02           C  
ATOM   2719  H   THR A 172     -13.230  22.973  21.080  1.00 10.60           H  
ATOM   2720  HA  THR A 172     -15.378  22.222  19.417  1.00 11.38           H  
ATOM   2721  HB  THR A 172     -14.704  21.255  22.244  1.00 15.62           H  
ATOM   2722  HG1 THR A 172     -12.998  20.884  20.844  1.00 15.62           H  
ATOM   2723 1HG2 THR A 172     -15.966  19.231  21.592  1.00 15.62           H  
ATOM   2724 2HG2 THR A 172     -17.005  20.659  21.556  1.00 15.62           H  
ATOM   2725 3HG2 THR A 172     -16.390  19.983  20.037  1.00 15.62           H  
ATOM   2726  N   LEU A 173     -16.240  23.682  22.265  1.00  9.26           N  
ATOM   2727  CA  LEU A 173     -17.334  24.402  22.883  1.00  9.53           C  
ATOM   2728  C   LEU A 173     -17.747  25.644  22.059  1.00  9.44           C  
ATOM   2729  O   LEU A 173     -18.942  25.888  21.885  1.00 10.01           O  
ATOM   2730  CB  LEU A 173     -16.935  24.788  24.304  1.00 13.23           C  
ATOM   2731  CG  LEU A 173     -16.761  23.634  25.314  1.00 13.23           C  
ATOM   2732  CD1 LEU A 173     -16.149  24.190  26.583  1.00 13.23           C  
ATOM   2733  CD2 LEU A 173     -18.101  22.987  25.617  1.00 13.23           C  
ATOM   2734  H   LEU A 173     -15.347  23.582  22.769  1.00 11.11           H  
ATOM   2735  HA  LEU A 173     -18.193  23.742  22.913  1.00 11.44           H  
ATOM   2736 1HB  LEU A 173     -15.993  25.321  24.259  1.00 15.88           H  
ATOM   2737 2HB  LEU A 173     -17.690  25.447  24.702  1.00 15.88           H  
ATOM   2738  HG  LEU A 173     -16.079  22.888  24.905  1.00 15.88           H  
ATOM   2739 1HD1 LEU A 173     -16.006  23.384  27.300  1.00 15.88           H  
ATOM   2740 2HD1 LEU A 173     -15.182  24.640  26.348  1.00 15.88           H  
ATOM   2741 3HD1 LEU A 173     -16.809  24.940  27.009  1.00 15.88           H  
ATOM   2742 1HD2 LEU A 173     -17.950  22.184  26.338  1.00 15.88           H  
ATOM   2743 2HD2 LEU A 173     -18.781  23.728  26.036  1.00 15.88           H  
ATOM   2744 3HD2 LEU A 173     -18.530  22.574  24.718  1.00 15.88           H  
ATOM   2745  N   ILE A 174     -16.787  26.372  21.453  1.00  8.87           N  
ATOM   2746  CA  ILE A 174     -17.127  27.562  20.646  1.00  8.90           C  
ATOM   2747  C   ILE A 174     -18.044  27.168  19.503  1.00  9.40           C  
ATOM   2748  O   ILE A 174     -19.007  27.864  19.213  1.00  9.88           O  
ATOM   2749  CB  ILE A 174     -15.896  28.321  20.049  1.00 12.46           C  
ATOM   2750  CG1 ILE A 174     -15.086  28.988  21.164  1.00 12.46           C  
ATOM   2751  CG2 ILE A 174     -16.398  29.404  19.048  1.00 12.46           C  
ATOM   2752  CD1 ILE A 174     -13.708  29.514  20.764  1.00 12.46           C  
ATOM   2753  H   ILE A 174     -15.808  26.144  21.652  1.00 10.64           H  
ATOM   2754  HA  ILE A 174     -17.667  28.263  21.281  1.00 10.68           H  
ATOM   2755  HB  ILE A 174     -15.240  27.623  19.533  1.00 14.95           H  
ATOM   2756 1HG1 ILE A 174     -15.655  29.819  21.553  1.00 14.95           H  
ATOM   2757 2HG1 ILE A 174     -14.953  28.267  21.942  1.00 14.95           H  
ATOM   2758 1HG2 ILE A 174     -15.582  29.961  18.625  1.00 14.95           H  
ATOM   2759 2HG2 ILE A 174     -16.939  28.943  18.239  1.00 14.95           H  
ATOM   2760 3HG2 ILE A 174     -17.049  30.084  19.568  1.00 14.95           H  
ATOM   2761 1HD1 ILE A 174     -13.232  29.947  21.635  1.00 14.95           H  
ATOM   2762 2HD1 ILE A 174     -13.104  28.705  20.402  1.00 14.95           H  
ATOM   2763 3HD1 ILE A 174     -13.793  30.272  19.996  1.00 14.95           H  
ATOM   2764  N   SER A 175     -17.758  26.053  18.848  1.00  9.45           N  
ATOM   2765  CA  SER A 175     -18.559  25.583  17.716  1.00 10.12           C  
ATOM   2766  C   SER A 175     -19.957  25.104  18.125  1.00 10.92           C  
ATOM   2767  O   SER A 175     -20.774  24.796  17.257  1.00 11.59           O  
ATOM   2768  CB  SER A 175     -17.931  24.381  17.035  1.00 13.90           C  
ATOM   2769  OG  SER A 175     -18.119  23.209  17.811  1.00 13.90           O  
ATOM   2770  H   SER A 175     -16.904  25.551  19.117  1.00 11.34           H  
ATOM   2771  HA  SER A 175     -18.660  26.403  17.005  1.00 12.14           H  
ATOM   2772 1HB  SER A 175     -18.371  24.247  16.051  1.00 16.68           H  
ATOM   2773 2HB  SER A 175     -16.872  24.556  16.901  1.00 16.68           H  
ATOM   2774  HG  SER A 175     -17.560  23.314  18.612  1.00 16.68           H  
ATOM   2775  N   GLY A 176     -20.219  24.944  19.432  1.00 10.98           N  
ATOM   2776  CA  GLY A 176     -21.477  24.389  19.900  1.00 11.84           C  
ATOM   2777  C   GLY A 176     -21.422  22.864  19.886  1.00 12.20           C  
ATOM   2778  O   GLY A 176     -22.439  22.194  19.693  1.00 12.90           O  
ATOM   2779  H   GLY A 176     -19.548  25.260  20.133  1.00 13.18           H  
ATOM   2780 1HA  GLY A 176     -21.668  24.746  20.912  1.00 14.21           H  
ATOM   2781 2HA  GLY A 176     -22.286  24.736  19.277  1.00 14.21           H  
ATOM   2782  N   LYS A 177     -20.203  22.322  20.022  1.00 11.88           N  
ATOM   2783  CA  LYS A 177     -19.900  20.895  20.016  1.00 12.35           C  
ATOM   2784  C   LYS A 177     -20.359  20.203  18.742  1.00 12.43           C  
ATOM   2785  O   LYS A 177     -20.803  19.057  18.782  1.00 12.67           O  
ATOM   2786  CB  LYS A 177     -20.533  20.184  21.221  1.00 17.11           C  
ATOM   2787  CG  LYS A 177     -20.101  20.660  22.597  1.00 17.11           C  
ATOM   2788  CD  LYS A 177     -20.764  19.792  23.671  1.00 17.11           C  
ATOM   2789  CE  LYS A 177     -20.400  20.229  25.080  1.00 17.11           C  
ATOM   2790  NZ  LYS A 177     -21.077  19.391  26.117  1.00 17.11           N  
ATOM   2791  H   LYS A 177     -19.398  22.932  20.188  1.00 14.26           H  
ATOM   2792  HA  LYS A 177     -18.820  20.785  20.071  1.00 14.82           H  
ATOM   2793 1HB  LYS A 177     -21.607  20.285  21.180  1.00 20.53           H  
ATOM   2794 2HB  LYS A 177     -20.309  19.120  21.162  1.00 20.53           H  
ATOM   2795 1HG  LYS A 177     -19.025  20.590  22.696  1.00 20.53           H  
ATOM   2796 2HG  LYS A 177     -20.395  21.701  22.731  1.00 20.53           H  
ATOM   2797 1HD  LYS A 177     -21.848  19.846  23.553  1.00 20.53           H  
ATOM   2798 2HD  LYS A 177     -20.456  18.756  23.534  1.00 20.53           H  
ATOM   2799 1HE  LYS A 177     -19.323  20.147  25.209  1.00 20.53           H  
ATOM   2800 2HE  LYS A 177     -20.697  21.268  25.218  1.00 20.53           H  
ATOM   2801 1HZ  LYS A 177     -20.809  19.713  27.038  1.00 20.53           H  
ATOM   2802 2HZ  LYS A 177     -22.080  19.468  26.015  1.00 20.53           H  
ATOM   2803 3HZ  LYS A 177     -20.801  18.426  26.007  1.00 20.53           H  
ATOM   2804  N   GLY A 178     -20.273  20.898  17.612  1.00 12.41           N  
ATOM   2805  CA  GLY A 178     -20.656  20.322  16.328  1.00 12.66           C  
ATOM   2806  C   GLY A 178     -22.167  20.277  16.035  1.00 12.29           C  
ATOM   2807  O   GLY A 178     -22.568  19.718  15.010  1.00 12.57           O  
ATOM   2808  H   GLY A 178     -19.846  21.825  17.644  1.00 14.89           H  
ATOM   2809 1HA  GLY A 178     -20.165  20.891  15.538  1.00 15.19           H  
ATOM   2810 2HA  GLY A 178     -20.256  19.311  16.269  1.00 15.19           H  
ATOM   2811  N   PHE A 179     -23.007  20.833  16.906  1.00 11.85           N  
ATOM   2812  CA  PHE A 179     -24.456  20.772  16.715  1.00 11.65           C  
ATOM   2813  C   PHE A 179     -25.034  21.948  15.958  1.00 11.97           C  
ATOM   2814  O   PHE A 179     -24.525  23.054  16.028  1.00 12.01           O  
ATOM   2815  CB  PHE A 179     -25.157  20.676  18.068  1.00 16.39           C  
ATOM   2816  CG  PHE A 179     -25.007  19.343  18.717  1.00 16.39           C  
ATOM   2817  CD1 PHE A 179     -23.928  19.078  19.519  1.00 16.39           C  
ATOM   2818  CD2 PHE A 179     -25.958  18.349  18.531  1.00 16.39           C  
ATOM   2819  CE1 PHE A 179     -23.772  17.858  20.125  1.00 16.39           C  
ATOM   2820  CE2 PHE A 179     -25.813  17.117  19.138  1.00 16.39           C  
ATOM   2821  CZ  PHE A 179     -24.714  16.872  19.937  1.00 16.39           C  
ATOM   2822  H   PHE A 179     -22.646  21.295  17.747  1.00 14.22           H  
ATOM   2823  HA  PHE A 179     -24.678  19.866  16.151  1.00 13.98           H  
ATOM   2824 1HB  PHE A 179     -24.735  21.428  18.741  1.00 19.67           H  
ATOM   2825 2HB  PHE A 179     -26.215  20.898  17.961  1.00 19.67           H  
ATOM   2826  HD1 PHE A 179     -23.186  19.850  19.663  1.00 19.67           H  
ATOM   2827  HD2 PHE A 179     -26.825  18.547  17.900  1.00 19.67           H  
ATOM   2828  HE1 PHE A 179     -22.896  17.680  20.749  1.00 19.67           H  
ATOM   2829  HE2 PHE A 179     -26.563  16.340  18.988  1.00 19.67           H  
ATOM   2830  HZ  PHE A 179     -24.591  15.903  20.417  1.00 19.67           H  
ATOM   2831  N   GLU A 180     -26.122  21.714  15.228  1.00 12.35           N  
ATOM   2832  CA  GLU A 180     -26.820  22.828  14.587  1.00 12.82           C  
ATOM   2833  C   GLU A 180     -27.808  23.462  15.571  1.00 12.64           C  
ATOM   2834  O   GLU A 180     -28.030  24.677  15.590  1.00 12.77           O  
ATOM   2835  CB  GLU A 180     -27.562  22.347  13.341  1.00 17.76           C  
ATOM   2836  CG  GLU A 180     -26.656  21.869  12.214  1.00 17.76           C  
ATOM   2837  CD  GLU A 180     -27.427  21.379  11.020  1.00 17.76           C  
ATOM   2838  OE1 GLU A 180     -28.629  21.302  11.112  1.00 17.76           O  
ATOM   2839  OE2 GLU A 180     -26.819  21.083  10.019  1.00 17.76           O  
ATOM   2840  H   GLU A 180     -26.468  20.770  15.130  1.00 14.82           H  
ATOM   2841  HA  GLU A 180     -26.089  23.582  14.296  1.00 15.38           H  
ATOM   2842 1HB  GLU A 180     -28.231  21.530  13.607  1.00 21.31           H  
ATOM   2843 2HB  GLU A 180     -28.177  23.159  12.953  1.00 21.31           H  
ATOM   2844 1HG  GLU A 180     -26.014  22.695  11.907  1.00 21.31           H  
ATOM   2845 2HG  GLU A 180     -26.017  21.069  12.586  1.00 21.31           H  
ATOM   2846  N   ASP A 181     -28.387  22.628  16.429  1.00 12.52           N  
ATOM   2847  CA  ASP A 181     -29.389  23.078  17.388  1.00 12.55           C  
ATOM   2848  C   ASP A 181     -28.711  23.694  18.608  1.00 11.90           C  
ATOM   2849  O   ASP A 181     -28.519  23.031  19.631  1.00 12.04           O  
ATOM   2850  CB  ASP A 181     -30.289  21.909  17.817  1.00 17.57           C  
ATOM   2851  CG  ASP A 181     -31.502  22.346  18.653  1.00 17.57           C  
ATOM   2852  OD1 ASP A 181     -31.713  23.532  18.767  1.00 17.57           O  
ATOM   2853  OD2 ASP A 181     -32.213  21.492  19.146  1.00 17.57           O  
ATOM   2854  H   ASP A 181     -28.164  21.650  16.373  1.00 15.02           H  
ATOM   2855  HA  ASP A 181     -30.009  23.842  16.916  1.00 15.06           H  
ATOM   2856 1HB  ASP A 181     -30.650  21.385  16.933  1.00 21.08           H  
ATOM   2857 2HB  ASP A 181     -29.705  21.198  18.402  1.00 21.08           H  
ATOM   2858  N   ILE A 182     -28.295  24.948  18.468  1.00 11.35           N  
ATOM   2859  CA  ILE A 182     -27.554  25.623  19.519  1.00 10.84           C  
ATOM   2860  C   ILE A 182     -28.362  26.796  20.115  1.00 11.01           C  
ATOM   2861  O   ILE A 182     -28.814  27.657  19.362  1.00 11.18           O  
ATOM   2862  CB  ILE A 182     -26.239  26.204  18.988  1.00 15.38           C  
ATOM   2863  CG1 ILE A 182     -25.355  25.131  18.383  1.00 15.38           C  
ATOM   2864  CG2 ILE A 182     -25.505  26.805  20.164  1.00 15.38           C  
ATOM   2865  CD1 ILE A 182     -24.183  25.708  17.573  1.00 15.38           C  
ATOM   2866  H   ILE A 182     -28.473  25.399  17.564  1.00 13.62           H  
ATOM   2867  HA  ILE A 182     -27.297  24.886  20.263  1.00 13.01           H  
ATOM   2868  HB  ILE A 182     -26.435  26.961  18.229  1.00 18.46           H  
ATOM   2869 1HG1 ILE A 182     -24.953  24.504  19.177  1.00 18.46           H  
ATOM   2870 2HG1 ILE A 182     -25.942  24.504  17.718  1.00 18.46           H  
ATOM   2871 1HG2 ILE A 182     -24.601  27.209  19.847  1.00 18.46           H  
ATOM   2872 2HG2 ILE A 182     -26.085  27.588  20.617  1.00 18.46           H  
ATOM   2873 3HG2 ILE A 182     -25.307  26.034  20.901  1.00 18.46           H  
ATOM   2874 1HD1 ILE A 182     -23.584  24.899  17.167  1.00 18.46           H  
ATOM   2875 2HD1 ILE A 182     -24.576  26.305  16.753  1.00 18.46           H  
ATOM   2876 3HD1 ILE A 182     -23.538  26.325  18.176  1.00 18.46           H  
ATOM   2877  N   PRO A 183     -28.542  26.879  21.451  1.00 11.14           N  
ATOM   2878  CA  PRO A 183     -29.212  27.964  22.159  1.00 11.44           C  
ATOM   2879  C   PRO A 183     -28.561  29.327  21.912  1.00 11.07           C  
ATOM   2880  O   PRO A 183     -27.340  29.429  21.716  1.00 10.64           O  
ATOM   2881  CB  PRO A 183     -29.069  27.555  23.631  1.00 17.16           C  
ATOM   2882  CG  PRO A 183     -28.921  26.054  23.606  1.00 17.16           C  
ATOM   2883  CD  PRO A 183     -28.156  25.748  22.337  1.00 17.16           C  
ATOM   2884  HA  PRO A 183     -30.273  27.989  21.862  1.00 13.73           H  
ATOM   2885 1HB  PRO A 183     -28.201  28.056  24.075  1.00 20.59           H  
ATOM   2886 2HB  PRO A 183     -29.956  27.890  24.196  1.00 20.59           H  
ATOM   2887 1HG  PRO A 183     -28.395  25.710  24.511  1.00 20.59           H  
ATOM   2888 2HG  PRO A 183     -29.913  25.579  23.619  1.00 20.59           H  
ATOM   2889 1HD  PRO A 183     -27.076  25.730  22.525  1.00 20.59           H  
ATOM   2890 2HD  PRO A 183     -28.547  24.786  21.957  1.00 20.59           H  
ATOM   2891  N   GLN A 184     -29.384  30.368  21.994  1.00 11.39           N  
ATOM   2892  CA  GLN A 184     -29.024  31.781  21.823  1.00 11.30           C  
ATOM   2893  C   GLN A 184     -27.880  32.305  22.701  1.00 11.17           C  
ATOM   2894  O   GLN A 184     -27.395  33.414  22.483  1.00 11.02           O  
ATOM   2895  CB  GLN A 184     -30.259  32.657  22.073  1.00 15.86           C  
ATOM   2896  CG  GLN A 184     -30.766  32.655  23.529  1.00 15.86           C  
ATOM   2897  CD  GLN A 184     -31.744  31.531  23.809  1.00 15.86           C  
ATOM   2898  OE1 GLN A 184     -31.690  30.465  23.174  1.00 15.86           O  
ATOM   2899  NE2 GLN A 184     -32.640  31.753  24.754  1.00 15.86           N  
ATOM   2900  H   GLN A 184     -30.370  30.164  22.172  1.00 13.67           H  
ATOM   2901  HA  GLN A 184     -28.723  31.912  20.784  1.00 13.56           H  
ATOM   2902 1HB  GLN A 184     -30.029  33.688  21.805  1.00 19.03           H  
ATOM   2903 2HB  GLN A 184     -31.075  32.328  21.430  1.00 19.03           H  
ATOM   2904 1HG  GLN A 184     -29.936  32.563  24.224  1.00 19.03           H  
ATOM   2905 2HG  GLN A 184     -31.282  33.596  23.707  1.00 19.03           H  
ATOM   2906 1HE2 GLN A 184     -33.313  31.047  24.983  1.00 19.03           H  
ATOM   2907 2HE2 GLN A 184     -32.648  32.625  25.245  1.00 19.03           H  
ATOM   2908  N   ASN A 185     -27.407  31.508  23.655  1.00 11.38           N  
ATOM   2909  CA  ASN A 185     -26.320  31.922  24.524  1.00 11.49           C  
ATOM   2910  C   ASN A 185     -24.950  31.622  23.905  1.00 10.99           C  
ATOM   2911  O   ASN A 185     -23.908  31.926  24.502  1.00 11.09           O  
ATOM   2912  CB  ASN A 185     -26.470  31.258  25.872  1.00 16.04           C  
ATOM   2913  CG  ASN A 185     -27.675  31.779  26.617  1.00 16.04           C  
ATOM   2914  OD1 ASN A 185     -28.077  32.940  26.470  1.00 16.04           O  
ATOM   2915  ND2 ASN A 185     -28.267  30.933  27.415  1.00 16.04           N  
ATOM   2916  H   ASN A 185     -27.849  30.610  23.803  1.00 13.66           H  
ATOM   2917  HA  ASN A 185     -26.383  33.003  24.661  1.00 13.79           H  
ATOM   2918 1HB  ASN A 185     -26.571  30.180  25.738  1.00 19.25           H  
ATOM   2919 2HB  ASN A 185     -25.575  31.435  26.472  1.00 19.25           H  
ATOM   2920 1HD2 ASN A 185     -29.072  31.220  27.936  1.00 19.25           H  
ATOM   2921 2HD2 ASN A 185     -27.920  30.003  27.511  1.00 19.25           H  
ATOM   2922  N   LEU A 186     -24.959  31.083  22.679  1.00 10.61           N  
ATOM   2923  CA  LEU A 186     -23.749  30.754  21.936  1.00 10.25           C  
ATOM   2924  C   LEU A 186     -22.785  31.906  21.788  1.00  9.97           C  
ATOM   2925  O   LEU A 186     -21.578  31.706  21.897  1.00  9.83           O  
ATOM   2926  CB  LEU A 186     -24.118  30.294  20.524  1.00 14.50           C  
ATOM   2927  CG  LEU A 186     -22.942  29.974  19.527  1.00 14.50           C  
ATOM   2928  CD1 LEU A 186     -22.054  28.831  20.045  1.00 14.50           C  
ATOM   2929  CD2 LEU A 186     -23.555  29.637  18.161  1.00 14.50           C  
ATOM   2930  H   LEU A 186     -25.864  30.823  22.269  1.00 12.73           H  
ATOM   2931  HA  LEU A 186     -23.248  29.946  22.465  1.00 12.30           H  
ATOM   2932 1HB  LEU A 186     -24.730  29.429  20.617  1.00 17.40           H  
ATOM   2933 2HB  LEU A 186     -24.727  31.069  20.066  1.00 17.40           H  
ATOM   2934  HG  LEU A 186     -22.304  30.848  19.421  1.00 17.40           H  
ATOM   2935 1HD1 LEU A 186     -21.268  28.654  19.328  1.00 17.40           H  
ATOM   2936 2HD1 LEU A 186     -21.605  29.105  20.997  1.00 17.40           H  
ATOM   2937 3HD1 LEU A 186     -22.608  27.928  20.173  1.00 17.40           H  
ATOM   2938 1HD2 LEU A 186     -22.763  29.431  17.448  1.00 17.40           H  
ATOM   2939 2HD2 LEU A 186     -24.193  28.770  18.239  1.00 17.40           H  
ATOM   2940 3HD2 LEU A 186     -24.145  30.482  17.814  1.00 17.40           H  
ATOM   2941  N   SER A 187     -23.284  33.096  21.468  1.00 10.11           N  
ATOM   2942  CA  SER A 187     -22.385  34.224  21.266  1.00 10.13           C  
ATOM   2943  C   SER A 187     -21.631  34.544  22.549  1.00 10.17           C  
ATOM   2944  O   SER A 187     -20.406  34.708  22.536  1.00 10.06           O  
ATOM   2945  CB  SER A 187     -23.143  35.437  20.788  1.00 14.17           C  
ATOM   2946  OG  SER A 187     -22.271  36.511  20.604  1.00 14.17           O  
ATOM   2947  H   SER A 187     -24.287  33.207  21.384  1.00 12.13           H  
ATOM   2948  HA  SER A 187     -21.656  33.950  20.501  1.00 12.16           H  
ATOM   2949 1HB  SER A 187     -23.647  35.205  19.851  1.00 17.00           H  
ATOM   2950 2HB  SER A 187     -23.907  35.703  21.516  1.00 17.00           H  
ATOM   2951  HG  SER A 187     -22.802  37.233  20.258  1.00 17.00           H  
ATOM   2952  N   GLY A 188     -22.370  34.591  23.660  1.00 10.51           N  
ATOM   2953  CA  GLY A 188     -21.807  34.881  24.967  1.00 10.79           C  
ATOM   2954  C   GLY A 188     -20.714  33.883  25.310  1.00 10.58           C  
ATOM   2955  O   GLY A 188     -19.597  34.277  25.684  1.00 10.57           O  
ATOM   2956  H   GLY A 188     -23.366  34.439  23.575  1.00 12.61           H  
ATOM   2957 1HA  GLY A 188     -21.404  35.893  24.976  1.00 12.95           H  
ATOM   2958 2HA  GLY A 188     -22.597  34.835  25.718  1.00 12.95           H  
ATOM   2959  N   LYS A 189     -21.047  32.589  25.206  1.00 10.58           N  
ATOM   2960  CA  LYS A 189     -20.083  31.550  25.510  1.00 10.57           C  
ATOM   2961  C   LYS A 189     -18.893  31.622  24.573  1.00  9.96           C  
ATOM   2962  O   LYS A 189     -17.753  31.539  25.022  1.00  9.88           O  
ATOM   2963  CB  LYS A 189     -20.719  30.164  25.416  1.00 14.80           C  
ATOM   2964  CG  LYS A 189     -21.712  29.834  26.527  1.00 14.80           C  
ATOM   2965  CD  LYS A 189     -22.296  28.438  26.337  1.00 14.80           C  
ATOM   2966  CE  LYS A 189     -23.285  28.084  27.444  1.00 14.80           C  
ATOM   2967  NZ  LYS A 189     -23.857  26.715  27.264  1.00 14.80           N  
ATOM   2968  H   LYS A 189     -21.993  32.343  24.899  1.00 12.70           H  
ATOM   2969  HA  LYS A 189     -19.720  31.701  26.527  1.00 12.68           H  
ATOM   2970 1HB  LYS A 189     -21.247  30.080  24.460  1.00 17.76           H  
ATOM   2971 2HB  LYS A 189     -19.937  29.406  25.424  1.00 17.76           H  
ATOM   2972 1HG  LYS A 189     -21.210  29.893  27.493  1.00 17.76           H  
ATOM   2973 2HG  LYS A 189     -22.521  30.566  26.510  1.00 17.76           H  
ATOM   2974 1HD  LYS A 189     -22.817  28.398  25.377  1.00 17.76           H  
ATOM   2975 2HD  LYS A 189     -21.493  27.702  26.326  1.00 17.76           H  
ATOM   2976 1HE  LYS A 189     -22.775  28.132  28.405  1.00 17.76           H  
ATOM   2977 2HE  LYS A 189     -24.099  28.811  27.438  1.00 17.76           H  
ATOM   2978 1HZ  LYS A 189     -24.504  26.518  28.015  1.00 17.76           H  
ATOM   2979 2HZ  LYS A 189     -24.341  26.662  26.381  1.00 17.76           H  
ATOM   2980 3HZ  LYS A 189     -23.112  26.033  27.279  1.00 17.76           H  
ATOM   2981  N   ALA A 190     -19.124  31.850  23.273  1.00  9.65           N  
ATOM   2982  CA  ALA A 190     -18.020  31.908  22.330  1.00  9.18           C  
ATOM   2983  C   ALA A 190     -17.041  32.986  22.732  1.00  9.19           C  
ATOM   2984  O   ALA A 190     -15.834  32.805  22.586  1.00  8.96           O  
ATOM   2985  CB  ALA A 190     -18.516  32.172  20.936  1.00 13.04           C  
ATOM   2986  H   ALA A 190     -20.078  31.926  22.914  1.00 11.58           H  
ATOM   2987  HA  ALA A 190     -17.509  30.952  22.349  1.00 11.02           H  
ATOM   2988 1HB  ALA A 190     -17.659  32.196  20.280  1.00 15.65           H  
ATOM   2989 2HB  ALA A 190     -19.206  31.382  20.636  1.00 15.65           H  
ATOM   2990 3HB  ALA A 190     -19.029  33.132  20.907  1.00 15.65           H  
ATOM   2991  N   GLY A 191     -17.553  34.113  23.229  1.00  9.62           N  
ATOM   2992  CA  GLY A 191     -16.717  35.198  23.702  1.00  9.90           C  
ATOM   2993  C   GLY A 191     -15.826  34.730  24.854  1.00 10.02           C  
ATOM   2994  O   GLY A 191     -14.601  34.875  24.804  1.00  9.99           O  
ATOM   2995  H   GLY A 191     -18.575  34.228  23.235  1.00 11.54           H  
ATOM   2996 1HA  GLY A 191     -16.104  35.566  22.883  1.00 11.88           H  
ATOM   2997 2HA  GLY A 191     -17.353  36.020  24.036  1.00 11.88           H  
ATOM   2998  N   GLU A 192     -16.424  34.168  25.907  1.00 10.30           N  
ATOM   2999  CA  GLU A 192     -15.610  33.742  27.048  1.00 10.62           C  
ATOM   3000  C   GLU A 192     -14.592  32.666  26.666  1.00 10.18           C  
ATOM   3001  O   GLU A 192     -13.435  32.693  27.116  1.00 10.35           O  
ATOM   3002  CB  GLU A 192     -16.492  33.209  28.183  1.00 14.75           C  
ATOM   3003  CG  GLU A 192     -17.328  34.264  28.904  1.00 14.75           C  
ATOM   3004  CD  GLU A 192     -18.177  33.681  30.016  1.00 14.75           C  
ATOM   3005  OE1 GLU A 192     -18.222  32.478  30.132  1.00 14.75           O  
ATOM   3006  OE2 GLU A 192     -18.766  34.440  30.751  1.00 14.75           O  
ATOM   3007  H   GLU A 192     -17.450  34.061  25.898  1.00 12.36           H  
ATOM   3008  HA  GLU A 192     -15.063  34.609  27.417  1.00 12.74           H  
ATOM   3009 1HB  GLU A 192     -17.180  32.463  27.774  1.00 17.70           H  
ATOM   3010 2HB  GLU A 192     -15.869  32.706  28.922  1.00 17.70           H  
ATOM   3011 1HG  GLU A 192     -16.663  35.020  29.318  1.00 17.70           H  
ATOM   3012 2HG  GLU A 192     -17.977  34.749  28.173  1.00 17.70           H  
ATOM   3013  N   LEU A 193     -15.019  31.740  25.815  1.00  9.71           N  
ATOM   3014  CA  LEU A 193     -14.183  30.653  25.359  1.00  9.38           C  
ATOM   3015  C   LEU A 193     -13.035  31.145  24.504  1.00  9.05           C  
ATOM   3016  O   LEU A 193     -11.884  30.794  24.755  1.00  9.08           O  
ATOM   3017  CB  LEU A 193     -15.064  29.707  24.567  1.00 13.27           C  
ATOM   3018  CG  LEU A 193     -16.083  28.901  25.347  1.00 13.27           C  
ATOM   3019  CD1 LEU A 193     -17.039  28.300  24.372  1.00 13.27           C  
ATOM   3020  CD2 LEU A 193     -15.382  27.793  26.119  1.00 13.27           C  
ATOM   3021  H   LEU A 193     -15.989  31.784  25.493  1.00 11.65           H  
ATOM   3022  HA  LEU A 193     -13.766  30.154  26.228  1.00 11.26           H  
ATOM   3023 1HB  LEU A 193     -15.616  30.307  23.858  1.00 15.92           H  
ATOM   3024 2HB  LEU A 193     -14.456  29.028  24.020  1.00 15.92           H  
ATOM   3025  HG  LEU A 193     -16.628  29.547  26.035  1.00 15.92           H  
ATOM   3026 1HD1 LEU A 193     -17.782  27.718  24.903  1.00 15.92           H  
ATOM   3027 2HD1 LEU A 193     -17.538  29.078  23.808  1.00 15.92           H  
ATOM   3028 3HD1 LEU A 193     -16.483  27.675  23.711  1.00 15.92           H  
ATOM   3029 1HD2 LEU A 193     -16.126  27.216  26.655  1.00 15.92           H  
ATOM   3030 2HD2 LEU A 193     -14.851  27.150  25.419  1.00 15.92           H  
ATOM   3031 3HD2 LEU A 193     -14.678  28.208  26.829  1.00 15.92           H  
ATOM   3032  N   ALA A 194     -13.317  32.059  23.576  1.00  8.90           N  
ATOM   3033  CA  ALA A 194     -12.300  32.636  22.718  1.00  8.80           C  
ATOM   3034  C   ALA A 194     -11.268  33.349  23.581  1.00  9.24           C  
ATOM   3035  O   ALA A 194     -10.086  33.375  23.239  1.00  9.24           O  
ATOM   3036  CB  ALA A 194     -12.938  33.542  21.706  1.00 12.36           C  
ATOM   3037  H   ALA A 194     -14.285  32.332  23.414  1.00 10.68           H  
ATOM   3038  HA  ALA A 194     -11.800  31.838  22.184  1.00 10.56           H  
ATOM   3039 1HB  ALA A 194     -12.178  33.966  21.059  1.00 14.83           H  
ATOM   3040 2HB  ALA A 194     -13.653  32.968  21.123  1.00 14.83           H  
ATOM   3041 3HB  ALA A 194     -13.459  34.303  22.219  1.00 14.83           H  
ATOM   3042  N   GLY A 195     -11.701  33.930  24.699  1.00  9.72           N  
ATOM   3043  CA  GLY A 195     -10.774  34.558  25.623  1.00 10.31           C  
ATOM   3044  C   GLY A 195      -9.741  33.520  26.087  1.00 10.35           C  
ATOM   3045  O   GLY A 195      -8.521  33.734  25.975  1.00 10.55           O  
ATOM   3046  H   GLY A 195     -12.711  33.964  24.886  1.00 11.66           H  
ATOM   3047 1HA  GLY A 195     -10.285  35.383  25.123  1.00 12.37           H  
ATOM   3048 2HA  GLY A 195     -11.318  34.943  26.479  1.00 12.37           H  
ATOM   3049  N   SER A 196     -10.241  32.382  26.598  1.00 10.27           N  
ATOM   3050  CA  SER A 196      -9.385  31.281  27.057  1.00 10.45           C  
ATOM   3051  C   SER A 196      -8.521  30.737  25.916  1.00 10.01           C  
ATOM   3052  O   SER A 196      -7.346  30.387  26.118  1.00 10.27           O  
ATOM   3053  CB  SER A 196     -10.223  30.152  27.642  1.00 14.56           C  
ATOM   3054  OG  SER A 196     -10.869  30.548  28.825  1.00 14.56           O  
ATOM   3055  H   SER A 196     -11.265  32.307  26.696  1.00 12.32           H  
ATOM   3056  HA  SER A 196      -8.726  31.663  27.836  1.00 12.54           H  
ATOM   3057 1HB  SER A 196     -10.965  29.835  26.912  1.00 17.47           H  
ATOM   3058 2HB  SER A 196      -9.584  29.296  27.843  1.00 17.47           H  
ATOM   3059  HG  SER A 196     -11.355  29.780  29.132  1.00 17.47           H  
ATOM   3060  N   LEU A 197      -9.094  30.692  24.708  1.00  9.45           N  
ATOM   3061  CA  LEU A 197      -8.397  30.204  23.528  1.00  9.13           C  
ATOM   3062  C   LEU A 197      -7.152  31.029  23.296  1.00  9.25           C  
ATOM   3063  O   LEU A 197      -6.064  30.480  23.119  1.00  9.33           O  
ATOM   3064  CB  LEU A 197      -9.272  30.379  22.273  1.00 12.91           C  
ATOM   3065  CG  LEU A 197      -8.714  29.966  20.945  1.00 12.91           C  
ATOM   3066  CD1 LEU A 197      -8.503  28.496  20.949  1.00 12.91           C  
ATOM   3067  CD2 LEU A 197      -9.681  30.412  19.872  1.00 12.91           C  
ATOM   3068  H   LEU A 197     -10.075  30.970  24.639  1.00 11.34           H  
ATOM   3069  HA  LEU A 197      -8.126  29.164  23.692  1.00 10.96           H  
ATOM   3070 1HB  LEU A 197     -10.206  29.884  22.407  1.00 15.49           H  
ATOM   3071 2HB  LEU A 197      -9.470  31.406  22.167  1.00 15.49           H  
ATOM   3072  HG  LEU A 197      -7.749  30.445  20.775  1.00 15.49           H  
ATOM   3073 1HD1 LEU A 197      -8.099  28.173  19.989  1.00 15.49           H  
ATOM   3074 2HD1 LEU A 197      -7.828  28.234  21.718  1.00 15.49           H  
ATOM   3075 3HD1 LEU A 197      -9.448  28.018  21.136  1.00 15.49           H  
ATOM   3076 1HD2 LEU A 197      -9.296  30.130  18.892  1.00 15.49           H  
ATOM   3077 2HD2 LEU A 197     -10.649  29.937  20.036  1.00 15.49           H  
ATOM   3078 3HD2 LEU A 197      -9.796  31.495  19.919  1.00 15.49           H  
ATOM   3079  N   PHE A 198      -7.321  32.355  23.294  1.00  9.40           N  
ATOM   3080  CA  PHE A 198      -6.223  33.270  23.051  1.00  9.73           C  
ATOM   3081  C   PHE A 198      -5.124  33.137  24.089  1.00 10.19           C  
ATOM   3082  O   PHE A 198      -3.936  33.096  23.749  1.00 10.34           O  
ATOM   3083  CB  PHE A 198      -6.744  34.707  22.963  1.00 13.49           C  
ATOM   3084  CG  PHE A 198      -7.270  35.088  21.578  1.00 13.49           C  
ATOM   3085  CD1 PHE A 198      -8.179  34.290  20.880  1.00 13.49           C  
ATOM   3086  CD2 PHE A 198      -6.835  36.253  20.966  1.00 13.49           C  
ATOM   3087  CE1 PHE A 198      -8.611  34.640  19.641  1.00 13.49           C  
ATOM   3088  CE2 PHE A 198      -7.277  36.604  19.713  1.00 13.49           C  
ATOM   3089  CZ  PHE A 198      -8.161  35.794  19.050  1.00 13.49           C  
ATOM   3090  H   PHE A 198      -8.268  32.729  23.422  1.00 11.28           H  
ATOM   3091  HA  PHE A 198      -5.808  33.014  22.086  1.00 11.68           H  
ATOM   3092 1HB  PHE A 198      -7.568  34.816  23.670  1.00 16.19           H  
ATOM   3093 2HB  PHE A 198      -5.970  35.408  23.251  1.00 16.19           H  
ATOM   3094  HD1 PHE A 198      -8.550  33.378  21.312  1.00 16.19           H  
ATOM   3095  HD2 PHE A 198      -6.121  36.897  21.483  1.00 16.19           H  
ATOM   3096  HE1 PHE A 198      -9.309  33.995  19.122  1.00 16.19           H  
ATOM   3097  HE2 PHE A 198      -6.914  37.524  19.243  1.00 16.19           H  
ATOM   3098  HZ  PHE A 198      -8.506  36.069  18.055  1.00 16.19           H  
ATOM   3099  N   TRP A 199      -5.495  33.011  25.354  1.00 10.52           N  
ATOM   3100  CA  TRP A 199      -4.477  32.847  26.372  1.00 11.11           C  
ATOM   3101  C   TRP A 199      -3.652  31.588  26.099  1.00 10.98           C  
ATOM   3102  O   TRP A 199      -2.412  31.628  26.133  1.00 11.33           O  
ATOM   3103  CB  TRP A 199      -5.115  32.790  27.752  1.00 15.32           C  
ATOM   3104  CG  TRP A 199      -4.139  32.544  28.835  1.00 15.32           C  
ATOM   3105  CD1 TRP A 199      -3.400  33.476  29.490  1.00 15.32           C  
ATOM   3106  CD2 TRP A 199      -3.789  31.263  29.423  1.00 15.32           C  
ATOM   3107  NE1 TRP A 199      -2.614  32.872  30.434  1.00 15.32           N  
ATOM   3108  CE2 TRP A 199      -2.843  31.515  30.405  1.00 15.32           C  
ATOM   3109  CE3 TRP A 199      -4.205  29.942  29.192  1.00 15.32           C  
ATOM   3110  CZ2 TRP A 199      -2.297  30.500  31.169  1.00 15.32           C  
ATOM   3111  CZ3 TRP A 199      -3.660  28.928  29.949  1.00 15.32           C  
ATOM   3112  CH2 TRP A 199      -2.732  29.197  30.916  1.00 15.32           C  
ATOM   3113  H   TRP A 199      -6.491  33.071  25.605  1.00 12.62           H  
ATOM   3114  HA  TRP A 199      -3.809  33.704  26.337  1.00 13.33           H  
ATOM   3115 1HB  TRP A 199      -5.626  33.733  27.951  1.00 18.38           H  
ATOM   3116 2HB  TRP A 199      -5.867  32.003  27.771  1.00 18.38           H  
ATOM   3117  HD1 TRP A 199      -3.427  34.548  29.292  1.00 18.38           H  
ATOM   3118  HE1 TRP A 199      -1.973  33.346  31.054  1.00 18.38           H  
ATOM   3119  HE3 TRP A 199      -4.945  29.719  28.432  1.00 18.38           H  
ATOM   3120  HZ2 TRP A 199      -1.556  30.694  31.945  1.00 18.38           H  
ATOM   3121  HZ3 TRP A 199      -3.994  27.907  29.759  1.00 18.38           H  
ATOM   3122  HH2 TRP A 199      -2.322  28.373  31.502  1.00 18.38           H  
ATOM   3123  N   THR A 200      -4.343  30.480  25.803  1.00 10.56           N  
ATOM   3124  CA  THR A 200      -3.697  29.203  25.534  1.00 10.55           C  
ATOM   3125  C   THR A 200      -2.805  29.257  24.290  1.00 10.32           C  
ATOM   3126  O   THR A 200      -1.682  28.744  24.328  1.00 10.63           O  
ATOM   3127  CB  THR A 200      -4.728  28.074  25.363  1.00 14.77           C  
ATOM   3128  OG1 THR A 200      -5.502  27.933  26.564  1.00 14.77           O  
ATOM   3129  CG2 THR A 200      -3.990  26.734  25.079  1.00 14.77           C  
ATOM   3130  H   THR A 200      -5.367  30.521  25.796  1.00 12.67           H  
ATOM   3131  HA  THR A 200      -3.068  28.958  26.388  1.00 12.66           H  
ATOM   3132  HB  THR A 200      -5.392  28.323  24.549  1.00 17.72           H  
ATOM   3133  HG1 THR A 200      -6.099  28.698  26.642  1.00 17.72           H  
ATOM   3134 1HG2 THR A 200      -4.720  25.953  24.953  1.00 17.72           H  
ATOM   3135 2HG2 THR A 200      -3.398  26.805  24.173  1.00 17.72           H  
ATOM   3136 3HG2 THR A 200      -3.333  26.490  25.914  1.00 17.72           H  
ATOM   3137  N   LEU A 201      -3.282  29.870  23.191  1.00  9.88           N  
ATOM   3138  CA  LEU A 201      -2.486  29.924  21.966  1.00  9.78           C  
ATOM   3139  C   LEU A 201      -1.178  30.627  22.230  1.00 10.30           C  
ATOM   3140  O   LEU A 201      -0.117  30.184  21.770  1.00 10.49           O  
ATOM   3141  CB  LEU A 201      -3.211  30.729  20.870  1.00 13.73           C  
ATOM   3142  CG  LEU A 201      -4.448  30.143  20.190  1.00 13.73           C  
ATOM   3143  CD1 LEU A 201      -5.128  31.236  19.336  1.00 13.73           C  
ATOM   3144  CD2 LEU A 201      -4.022  28.988  19.313  1.00 13.73           C  
ATOM   3145  H   LEU A 201      -4.228  30.263  23.206  1.00 11.86           H  
ATOM   3146  HA  LEU A 201      -2.272  28.909  21.637  1.00 11.74           H  
ATOM   3147 1HB  LEU A 201      -3.525  31.657  21.325  1.00 16.48           H  
ATOM   3148 2HB  LEU A 201      -2.496  30.960  20.096  1.00 16.48           H  
ATOM   3149  HG  LEU A 201      -5.156  29.808  20.931  1.00 16.48           H  
ATOM   3150 1HD1 LEU A 201      -6.009  30.818  18.853  1.00 16.48           H  
ATOM   3151 2HD1 LEU A 201      -5.432  32.064  19.967  1.00 16.48           H  
ATOM   3152 3HD1 LEU A 201      -4.439  31.600  18.576  1.00 16.48           H  
ATOM   3153 1HD2 LEU A 201      -4.892  28.570  18.817  1.00 16.48           H  
ATOM   3154 2HD2 LEU A 201      -3.320  29.331  18.594  1.00 16.48           H  
ATOM   3155 3HD2 LEU A 201      -3.555  28.229  19.907  1.00 16.48           H  
ATOM   3156  N   HIS A 202      -1.248  31.719  22.989  1.00 10.64           N  
ATOM   3157  CA  HIS A 202      -0.059  32.464  23.327  1.00 11.29           C  
ATOM   3158  C   HIS A 202       0.883  31.638  24.161  1.00 11.69           C  
ATOM   3159  O   HIS A 202       2.068  31.556  23.847  1.00 12.02           O  
ATOM   3160  CB  HIS A 202      -0.384  33.720  24.091  1.00 15.54           C  
ATOM   3161  CG  HIS A 202       0.827  34.483  24.487  1.00 15.54           C  
ATOM   3162  ND1 HIS A 202       1.532  35.268  23.604  1.00 15.54           N  
ATOM   3163  CD2 HIS A 202       1.484  34.560  25.671  1.00 15.54           C  
ATOM   3164  CE1 HIS A 202       2.571  35.801  24.233  1.00 15.54           C  
ATOM   3165  NE2 HIS A 202       2.562  35.385  25.483  1.00 15.54           N  
ATOM   3166  H   HIS A 202      -2.161  32.051  23.323  1.00 12.77           H  
ATOM   3167  HA  HIS A 202       0.461  32.748  22.415  1.00 13.55           H  
ATOM   3168 1HB  HIS A 202      -0.979  34.348  23.455  1.00 18.65           H  
ATOM   3169 2HB  HIS A 202      -0.972  33.481  24.978  1.00 18.65           H  
ATOM   3170  HD2 HIS A 202       1.210  34.051  26.596  1.00 18.65           H  
ATOM   3171  HE1 HIS A 202       3.311  36.460  23.799  1.00 18.65           H  
ATOM   3172  HE2 HIS A 202       3.248  35.631  26.188  1.00 18.65           H  
ATOM   3173  N   ARG A 203       0.376  31.029  25.236  1.00 11.75           N  
ATOM   3174  CA  ARG A 203       1.226  30.262  26.125  1.00 12.26           C  
ATOM   3175  C   ARG A 203       1.992  29.172  25.392  1.00 12.06           C  
ATOM   3176  O   ARG A 203       3.181  28.968  25.661  1.00 12.52           O  
ATOM   3177  CB  ARG A 203       0.416  29.633  27.247  1.00 16.96           C  
ATOM   3178  CG  ARG A 203       1.249  28.847  28.270  1.00 16.96           C  
ATOM   3179  CD  ARG A 203       0.408  28.276  29.344  1.00 16.96           C  
ATOM   3180  NE  ARG A 203      -0.533  27.257  28.851  1.00 16.96           N  
ATOM   3181  CZ  ARG A 203      -0.224  25.956  28.602  1.00 16.96           C  
ATOM   3182  NH1 ARG A 203       1.007  25.518  28.806  1.00 16.96           N  
ATOM   3183  NH2 ARG A 203      -1.164  25.138  28.166  1.00 16.96           N  
ATOM   3184  H   ARG A 203      -0.621  31.130  25.453  1.00 14.10           H  
ATOM   3185  HA  ARG A 203       1.945  30.947  26.573  1.00 14.71           H  
ATOM   3186 1HB  ARG A 203      -0.137  30.410  27.777  1.00 20.35           H  
ATOM   3187 2HB  ARG A 203      -0.320  28.951  26.815  1.00 20.35           H  
ATOM   3188 1HG  ARG A 203       1.770  28.032  27.768  1.00 20.35           H  
ATOM   3189 2HG  ARG A 203       1.981  29.513  28.727  1.00 20.35           H  
ATOM   3190 1HD  ARG A 203       1.033  27.834  30.116  1.00 20.35           H  
ATOM   3191 2HD  ARG A 203      -0.164  29.083  29.775  1.00 20.35           H  
ATOM   3192  HE  ARG A 203      -1.492  27.550  28.694  1.00 20.35           H  
ATOM   3193 1HH1 ARG A 203       1.716  26.147  29.144  1.00 20.35           H  
ATOM   3194 2HH1 ARG A 203       1.266  24.536  28.632  1.00 20.35           H  
ATOM   3195 1HH2 ARG A 203      -2.103  25.482  28.018  1.00 20.35           H  
ATOM   3196 2HH2 ARG A 203      -0.957  24.160  27.986  1.00 20.35           H  
ATOM   3197  N   LEU A 204       1.327  28.446  24.494  1.00 11.45           N  
ATOM   3198  CA  LEU A 204       2.021  27.378  23.796  1.00 11.35           C  
ATOM   3199  C   LEU A 204       3.111  27.946  22.875  1.00 11.47           C  
ATOM   3200  O   LEU A 204       4.210  27.383  22.772  1.00 11.80           O  
ATOM   3201  CB  LEU A 204       1.019  26.531  23.016  1.00 15.93           C  
ATOM   3202  CG  LEU A 204      -0.025  25.741  23.860  1.00 15.93           C  
ATOM   3203  CD1 LEU A 204      -1.005  25.042  22.913  1.00 15.93           C  
ATOM   3204  CD2 LEU A 204       0.656  24.757  24.768  1.00 15.93           C  
ATOM   3205  H   LEU A 204       0.329  28.625  24.327  1.00 13.74           H  
ATOM   3206  HA  LEU A 204       2.527  26.761  24.527  1.00 13.62           H  
ATOM   3207 1HB  LEU A 204       0.485  27.174  22.313  1.00 19.12           H  
ATOM   3208 2HB  LEU A 204       1.578  25.800  22.472  1.00 19.12           H  
ATOM   3209  HG  LEU A 204      -0.597  26.438  24.468  1.00 19.12           H  
ATOM   3210 1HD1 LEU A 204      -1.760  24.508  23.491  1.00 19.12           H  
ATOM   3211 2HD1 LEU A 204      -1.489  25.788  22.293  1.00 19.12           H  
ATOM   3212 3HD1 LEU A 204      -0.464  24.332  22.283  1.00 19.12           H  
ATOM   3213 1HD2 LEU A 204      -0.096  24.248  25.324  1.00 19.12           H  
ATOM   3214 2HD2 LEU A 204       1.217  24.062  24.176  1.00 19.12           H  
ATOM   3215 3HD2 LEU A 204       1.316  25.254  25.461  1.00 19.12           H  
ATOM   3216  N   MET A 205       2.830  29.070  22.214  1.00 11.31           N  
ATOM   3217  CA  MET A 205       3.843  29.707  21.387  1.00 11.59           C  
ATOM   3218  C   MET A 205       4.966  30.339  22.238  1.00 12.31           C  
ATOM   3219  O   MET A 205       6.117  30.426  21.796  1.00 12.65           O  
ATOM   3220  CB  MET A 205       3.170  30.660  20.426  1.00 16.11           C  
ATOM   3221  CG  MET A 205       2.411  29.890  19.334  1.00 16.11           C  
ATOM   3222  SD  MET A 205       1.750  30.917  18.053  1.00 16.11           S  
ATOM   3223  CE  MET A 205       0.228  31.441  18.806  1.00 16.11           C  
ATOM   3224  H   MET A 205       1.886  29.477  22.259  1.00 13.57           H  
ATOM   3225  HA  MET A 205       4.308  28.933  20.780  1.00 13.91           H  
ATOM   3226 1HB  MET A 205       2.463  31.284  20.978  1.00 19.33           H  
ATOM   3227 2HB  MET A 205       3.908  31.313  19.962  1.00 19.33           H  
ATOM   3228 1HG  MET A 205       3.078  29.158  18.877  1.00 19.33           H  
ATOM   3229 2HG  MET A 205       1.586  29.347  19.798  1.00 19.33           H  
ATOM   3230 1HE  MET A 205      -0.299  32.091  18.125  1.00 19.33           H  
ATOM   3231 2HE  MET A 205      -0.385  30.567  19.021  1.00 19.33           H  
ATOM   3232 3HE  MET A 205       0.441  31.970  19.728  1.00 19.33           H  
ATOM   3233  N   GLN A 206       4.646  30.782  23.453  1.00 12.63           N  
ATOM   3234  CA  GLN A 206       5.665  31.312  24.346  1.00 13.41           C  
ATOM   3235  C   GLN A 206       6.595  30.163  24.747  1.00 13.62           C  
ATOM   3236  O   GLN A 206       7.812  30.353  24.869  1.00 14.14           O  
ATOM   3237  CB  GLN A 206       5.042  31.965  25.581  1.00 18.46           C  
ATOM   3238  CG  GLN A 206       6.036  32.678  26.505  1.00 18.46           C  
ATOM   3239  CD  GLN A 206       6.729  33.867  25.846  1.00 18.46           C  
ATOM   3240  OE1 GLN A 206       6.078  34.767  25.303  1.00 18.46           O  
ATOM   3241  NE2 GLN A 206       8.054  33.879  25.899  1.00 18.46           N  
ATOM   3242  H   GLN A 206       3.667  30.778  23.736  1.00 15.16           H  
ATOM   3243  HA  GLN A 206       6.246  32.059  23.808  1.00 16.09           H  
ATOM   3244 1HB  GLN A 206       4.286  32.686  25.262  1.00 22.15           H  
ATOM   3245 2HB  GLN A 206       4.531  31.203  26.165  1.00 22.15           H  
ATOM   3246 1HG  GLN A 206       5.497  33.040  27.377  1.00 22.15           H  
ATOM   3247 2HG  GLN A 206       6.804  31.968  26.814  1.00 22.15           H  
ATOM   3248 1HE2 GLN A 206       8.569  34.636  25.490  1.00 22.15           H  
ATOM   3249 2HE2 GLN A 206       8.542  33.130  26.351  1.00 22.15           H  
ATOM   3250  N   ALA A 207       6.017  28.963  24.957  1.00 13.30           N  
ATOM   3251  CA  ALA A 207       6.803  27.782  25.288  1.00 13.59           C  
ATOM   3252  C   ALA A 207       7.778  27.500  24.152  1.00 13.51           C  
ATOM   3253  O   ALA A 207       8.949  27.186  24.405  1.00 14.04           O  
ATOM   3254  CB  ALA A 207       5.901  26.578  25.537  1.00 18.92           C  
ATOM   3255  H   ALA A 207       4.995  28.903  24.934  1.00 15.96           H  
ATOM   3256  HA  ALA A 207       7.373  27.995  26.190  1.00 16.31           H  
ATOM   3257 1HB  ALA A 207       6.504  25.706  25.788  1.00 22.70           H  
ATOM   3258 2HB  ALA A 207       5.219  26.802  26.355  1.00 22.70           H  
ATOM   3259 3HB  ALA A 207       5.330  26.359  24.648  1.00 22.70           H  
ATOM   3260  N   ARG A 208       7.312  27.656  22.895  1.00 12.92           N  
ATOM   3261  CA  ARG A 208       8.178  27.479  21.731  1.00 12.91           C  
ATOM   3262  C   ARG A 208       9.397  28.361  21.845  1.00 13.38           C  
ATOM   3263  O   ARG A 208      10.532  27.895  21.727  1.00 13.72           O  
ATOM   3264  CB  ARG A 208       7.484  27.911  20.442  1.00 18.08           C  
ATOM   3265  CG  ARG A 208       8.324  27.875  19.166  1.00 18.08           C  
ATOM   3266  CD  ARG A 208       7.575  28.541  18.039  1.00 18.08           C  
ATOM   3267  NE  ARG A 208       8.270  28.452  16.758  1.00 18.08           N  
ATOM   3268  CZ  ARG A 208       9.234  29.330  16.341  1.00 18.08           C  
ATOM   3269  NH1 ARG A 208       9.623  30.321  17.137  1.00 18.08           N  
ATOM   3270  NH2 ARG A 208       9.791  29.222  15.143  1.00 18.08           N  
ATOM   3271  H   ARG A 208       6.310  27.841  22.771  1.00 15.50           H  
ATOM   3272  HA  ARG A 208       8.481  26.434  21.667  1.00 15.49           H  
ATOM   3273 1HB  ARG A 208       6.590  27.305  20.288  1.00 21.70           H  
ATOM   3274 2HB  ARG A 208       7.177  28.907  20.510  1.00 21.70           H  
ATOM   3275 1HG  ARG A 208       9.249  28.426  19.313  1.00 21.70           H  
ATOM   3276 2HG  ARG A 208       8.564  26.860  18.893  1.00 21.70           H  
ATOM   3277 1HD  ARG A 208       6.578  28.150  17.916  1.00 21.70           H  
ATOM   3278 2HD  ARG A 208       7.472  29.591  18.291  1.00 21.70           H  
ATOM   3279  HE  ARG A 208       7.999  27.658  16.130  1.00 21.70           H  
ATOM   3280 1HH1 ARG A 208       9.211  30.432  18.050  1.00 21.70           H  
ATOM   3281 2HH1 ARG A 208      10.330  30.970  16.822  1.00 21.70           H  
ATOM   3282 1HH2 ARG A 208       9.470  28.507  14.467  1.00 21.70           H  
ATOM   3283 2HH2 ARG A 208      10.488  29.880  14.847  1.00 21.70           H  
ATOM   3284  N   ALA A 209       9.153  29.652  22.082  1.00 13.51           N  
ATOM   3285  CA  ALA A 209      10.223  30.637  22.153  1.00 14.09           C  
ATOM   3286  C   ALA A 209      11.233  30.330  23.252  1.00 14.73           C  
ATOM   3287  O   ALA A 209      12.442  30.470  23.054  1.00 15.21           O  
ATOM   3288  CB  ALA A 209       9.622  32.013  22.384  1.00 19.50           C  
ATOM   3289  H   ALA A 209       8.175  29.954  22.165  1.00 16.21           H  
ATOM   3290  HA  ALA A 209      10.750  30.625  21.200  1.00 16.91           H  
ATOM   3291 1HB  ALA A 209      10.416  32.757  22.403  1.00 23.40           H  
ATOM   3292 2HB  ALA A 209       8.923  32.240  21.581  1.00 23.40           H  
ATOM   3293 3HB  ALA A 209       9.092  32.020  23.337  1.00 23.40           H  
ATOM   3294  N   GLY A 210      10.737  29.887  24.409  1.00 14.84           N  
ATOM   3295  CA  GLY A 210      11.612  29.554  25.524  1.00 15.51           C  
ATOM   3296  C   GLY A 210      12.194  28.134  25.473  1.00 15.67           C  
ATOM   3297  O   GLY A 210      13.171  27.843  26.168  1.00 16.20           O  
ATOM   3298  H   GLY A 210       9.719  29.844  24.529  1.00 17.81           H  
ATOM   3299 1HA  GLY A 210      12.428  30.273  25.557  1.00 18.61           H  
ATOM   3300 2HA  GLY A 210      11.054  29.678  26.451  1.00 18.61           H  
ATOM   3301  N   GLY A 211      11.613  27.245  24.653  1.00 15.31           N  
ATOM   3302  CA  GLY A 211      12.056  25.859  24.569  1.00 15.57           C  
ATOM   3303  C   GLY A 211      11.527  25.054  25.758  1.00 15.57           C  
ATOM   3304  O   GLY A 211      12.129  24.053  26.168  1.00 15.90           O  
ATOM   3305  H   GLY A 211      10.792  27.503  24.102  1.00 18.37           H  
ATOM   3306 1HA  GLY A 211      11.687  25.427  23.639  1.00 18.68           H  
ATOM   3307 2HA  GLY A 211      13.143  25.820  24.542  1.00 18.68           H  
ATOM   3308  N   HIS A 212      10.432  25.541  26.348  1.00 15.35           N  
ATOM   3309  CA  HIS A 212       9.804  24.946  27.517  1.00 15.49           C  
ATOM   3310  C   HIS A 212       9.154  23.646  27.075  1.00 15.53           C  
ATOM   3311  O   HIS A 212       8.677  23.556  25.945  1.00 15.63           O  
ATOM   3312  CB  HIS A 212       8.800  25.912  28.135  1.00 21.63           C  
ATOM   3313  CG  HIS A 212       8.382  25.558  29.507  1.00 21.63           C  
ATOM   3314  ND1 HIS A 212       7.504  24.536  29.792  1.00 21.63           N  
ATOM   3315  CD2 HIS A 212       8.727  26.107  30.697  1.00 21.63           C  
ATOM   3316  CE1 HIS A 212       7.330  24.472  31.113  1.00 21.63           C  
ATOM   3317  NE2 HIS A 212       8.062  25.415  31.674  1.00 21.63           N  
ATOM   3318  H   HIS A 212       9.956  26.321  25.891  1.00 18.42           H  
ATOM   3319  HA  HIS A 212      10.557  24.709  28.268  1.00 18.59           H  
ATOM   3320 1HB  HIS A 212       9.225  26.918  28.147  1.00 25.96           H  
ATOM   3321 2HB  HIS A 212       7.921  25.943  27.527  1.00 25.96           H  
ATOM   3322  HD2 HIS A 212       9.408  26.946  30.850  1.00 25.96           H  
ATOM   3323  HE1 HIS A 212       6.694  23.761  31.645  1.00 25.96           H  
ATOM   3324  HE2 HIS A 212       8.124  25.602  32.669  1.00 25.96           H  
ATOM   3325  N   GLN A 213       9.214  22.609  27.911  1.00 15.61           N  
ATOM   3326  CA  GLN A 213       8.666  21.304  27.540  1.00 15.82           C  
ATOM   3327  C   GLN A 213       7.320  20.908  28.164  1.00 16.11           C  
ATOM   3328  O   GLN A 213       6.881  19.775  27.945  1.00 16.31           O  
ATOM   3329  CB  GLN A 213       9.711  20.239  27.869  1.00 22.07           C  
ATOM   3330  CG  GLN A 213      11.028  20.451  27.128  1.00 22.07           C  
ATOM   3331  CD  GLN A 213      10.866  20.368  25.636  1.00 22.07           C  
ATOM   3332  OE1 GLN A 213      10.396  19.326  25.125  1.00 22.07           O  
ATOM   3333  NE2 GLN A 213      11.240  21.441  24.931  1.00 22.07           N  
ATOM   3334  H   GLN A 213       9.607  22.724  28.835  1.00 18.73           H  
ATOM   3335  HA  GLN A 213       8.512  21.310  26.462  1.00 18.98           H  
ATOM   3336 1HB  GLN A 213       9.912  20.249  28.940  1.00 26.48           H  
ATOM   3337 2HB  GLN A 213       9.323  19.254  27.614  1.00 26.48           H  
ATOM   3338 1HG  GLN A 213      11.418  21.444  27.362  1.00 26.48           H  
ATOM   3339 2HG  GLN A 213      11.740  19.690  27.438  1.00 26.48           H  
ATOM   3340 1HE2 GLN A 213      11.150  21.448  23.938  1.00 26.48           H  
ATOM   3341 2HE2 GLN A 213      11.619  22.279  25.403  1.00 26.48           H  
ATOM   3342  N   GLN A 214       6.701  21.826  28.923  1.00 16.27           N  
ATOM   3343  CA  GLN A 214       5.438  21.661  29.663  1.00 16.69           C  
ATOM   3344  C   GLN A 214       5.690  20.989  31.010  1.00 16.98           C  
ATOM   3345  O   GLN A 214       4.759  20.464  31.621  1.00 17.30           O  
ATOM   3346  OXT GLN A 214       6.820  20.983  31.507  1.00 25.03           O  
ATOM   3347  CB  GLN A 214       4.364  20.859  28.906  1.00 22.28           C  
ATOM   3348  CG  GLN A 214       3.944  21.442  27.578  1.00 22.28           C  
ATOM   3349  CD  GLN A 214       3.252  22.791  27.652  1.00 22.28           C  
ATOM   3350  OE1 GLN A 214       2.301  23.021  28.422  1.00 22.28           O  
ATOM   3351  NE2 GLN A 214       3.750  23.715  26.835  1.00 22.28           N  
ATOM   3352  H   GLN A 214       7.141  22.744  29.023  1.00 19.52           H  
ATOM   3353  HA  GLN A 214       5.029  22.652  29.860  1.00 20.03           H  
ATOM   3354 1HB  GLN A 214       4.667  19.833  28.769  1.00 26.74           H  
ATOM   3355 2HB  GLN A 214       3.466  20.827  29.518  1.00 26.74           H  
ATOM   3356 1HG  GLN A 214       4.823  21.563  26.986  1.00 26.74           H  
ATOM   3357 2HG  GLN A 214       3.293  20.740  27.110  1.00 26.74           H  
ATOM   3358 1HE2 GLN A 214       3.386  24.645  26.825  1.00 26.74           H  
ATOM   3359 2HE2 GLN A 214       4.528  23.476  26.233  1.00 26.74           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 -1251.18 129.558 935.51 -73.9136 24.9087 46.5839 494.871 -522.703 -0.97453 -7.43581 -418.908 -48.4907 -175.209 -11.403 -24.2394 -23.62 0 2.17439 17.0813 109.71 135.477 -39.2016 34.3474 -52.8503 -25.5503 122.418 -623.043
HIS:NtermProteinFull_1 -2.37716 0.25177 2.5765 -0.60211 0.01958 0.43955 1.00733 -1.40157 -0.00987 -0.09543 -1.56076 -0.72076 0 0 0 0 0 -0.01056 0.00023 0 2.44105 0 0 -0.45461 0 0.10404 -0.39277
VAL_2 -6.23464 0.79814 1.79044 -0.32257 0.30108 0.07038 0.69652 -1.90916 -0 -0 -0.63918 -0.26758 0 0 0 0 0 0.03267 0.05623 0.12441 0 -0.45512 0 1.9342 -0.16996 0.42399 -3.77016
SER_3 -3.89221 0.1566 4.99092 -0.0313 0 0.07253 2.95766 -2.2338 -0.00484 -0.03096 -2.9409 -0.41037 0 0 -0.30008 -0.62678 0 0.01392 0.00913 0.13695 0 -0.47993 0.601 -0.77834 -0.42421 0.4753 -2.7397
SER_4 -2.68974 0.14398 3.11349 -0.0241 0 0.02237 1.40757 -1.46957 -0 -0 -1.04018 -0.42843 0 0 0 0 0 0.04054 0.00739 0.53108 0 0.29588 0.60324 -0.77834 -0.27245 0.2626 -0.27466
MET_5 -9.23578 0.82934 5.33401 -0.40479 0.12532 0.1372 1.86299 -2.73713 -0 -0 -0.42057 0.22227 0 0 0 0 0 0.10147 0.54764 2.43096 0 -0.13981 0 0.60916 -0.14579 0.52454 -0.35898
GLY_6 -5.13237 0.26471 4.57137 -5e-05 0 0 2.36274 -2.6162 -0.01148 -0.05183 -1.62576 -0.4264 0 0 -0.30008 0 0 -0.07237 0 0 0 0.30803 0 0.83697 0.40329 0.50517 -0.98425
LEU_7 -4.99635 0.39202 4.42285 -0.70964 0.26647 0.29755 2.37547 -2.56815 -0 -0 -1.37256 0.10164 0 0 0 0 0 -0.03571 0.00874 0.90893 0 -0.24107 0 0.18072 0.44202 0.3025 -0.22457
MET_8 -7.76957 0.72516 4.93861 -0.5282 0.15448 0.05734 2.62915 -2.60758 -0 -0 -2.59179 -0.2336 0 0 0 0 0 -0.01308 0.28459 2.05741 0 0.08679 0 0.60916 0.08741 0.48472 -1.62901
MET_9 -8.35115 0.49479 4.92809 -0.75349 0.22398 0.19165 2.4477 -2.50338 -0 -0 -1.44123 0.01402 0 0 0 0 0 -0.01541 0.16916 0.94203 0 -0.14016 0 0.60916 0.05026 0.47124 -2.66272
ALA_10 -3.56922 0.23948 2.84136 -0.02354 0 0 1.69123 -1.93393 -0.0026 -0.03754 -1.23587 -0.37366 0 0 0 0 0 -0.05153 0 0 0 -0.3726 0 1.8394 -0.46387 0.36486 -1.08803
THR_11 -4.68903 0.38301 4.69091 -0.11554 0.08635 0.05842 2.57609 -2.46585 -0 -0 -1.71743 -1.30926 0 0 0 0 0 -0.05459 0.0622 0.22854 0 -0.5003 2.25435 -1.0874 -0.44102 0.55579 -1.48474
LEU_12 -6.80225 0.68415 4.85031 -0.91692 0.59114 0.39824 2.57925 -2.63008 -0 -0 -0.98333 0.01977 0 0 0 0 0 -0.01448 0.08139 1.9474 0 -0.19916 0 0.18072 -0.08289 0.85962 0.56287
PHE_13 -7.02801 0.46471 4.14609 -0.84127 0.03287 0.27646 1.97495 -2.51899 -0.01834 -0.1282 -1.95735 -0.02951 0 0 0 0 0 -0.00056 0.11168 0 1.81154 -0.39747 0 1.0402 0.00884 0.62239 -2.42996
ASP_14 -3.66739 0.26445 5.73155 -0.12864 0.09483 0.40922 2.55564 -2.52504 -0 -0 -2.83092 -0.16197 0 0 -0.71522 -0.59461 0 0.01664 0.1938 0 1.86246 -0.02841 0 -2.3716 -0.24034 0.43192 -1.70362
LEU_15 -4.33381 0.3147 4.35572 -0.50506 0.21402 0.15038 1.55895 -2.12214 -0 -0 -1.06185 0.10863 0 0 0 0 0 -0.05023 0.15221 0.07959 0 -0.11199 0 0.18072 -0.50959 0.44004 -1.1397
SER_16 -4.56714 0.69854 5.74705 -0.04308 0 0.07876 2.4704 -2.43767 -0.01856 -0.13381 -3.85 -0.0749 0 0 -0.41297 0 0 0.02252 0.00743 0.34405 0 -0.23697 1.72786 -0.77834 -0.59429 0.39069 -1.66044
ARG_17 -5.66153 1.01107 6.31534 -0.8709 0.21681 0.62241 3.03217 -2.79404 -0.00942 -0.07352 -2.68916 -0.05561 0 0 -2.1341 0 0 -0.01958 0.06539 1.70982 0 -0.2281 0 -1.2888 -0.16273 1.38162 -1.63285
PRO_18 -3.38294 0.5569 2.87402 -0.12091 0.00415 0.08942 1.45791 -1.36645 -0.00429 -0.01439 -1.57575 0.22811 0 0 0 0 0 0.16276 0.02476 0.08204 0 -1.06851 0 -2.4119 -0.05267 1.51644 -3.00129
LEU_19 -8.52075 1.01555 4.78435 -0.73218 0.37532 0.34914 2.39624 -3.09601 -0.01011 -0.08815 -1.93834 0.05971 0 0 0 0 0 -0.09177 0.01194 0.43414 0 -0.0116 0 0.18072 0.38927 1.02476 -3.46776
ALA_20 -2.39847 0.28083 3.07923 -0.02279 0 0 1.34222 -1.49899 -0.02907 -0.11024 -0.41012 -0.3659 0 0 0 0 0 -0.06291 0 0 0 -0.41558 0 1.8394 0.28982 0.79513 2.31257
SER_21 -3.9247 0.41822 4.20183 -0.0268 0.00218 0.0252 2.25329 -1.99249 -0 -0 -2.76466 -0.21534 0 0 0 0 0 0.07505 0.00272 0.89079 0 -0.30098 0.60696 -0.77834 -0.66975 0.37776 -1.81904
LEU_22 -9.96205 1.44689 5.66101 -0.53044 0.22549 0.14374 3.44518 -3.40508 -0.00429 -0.01439 -2.23611 0.12946 0 0 0 0 0 0.14478 0.44863 0.08581 0 -0.11027 0 0.18072 -0.62699 0.69116 -4.28675
THR_23 -3.18324 0.32135 3.54251 -0.21193 0.29796 0.08056 1.14739 -1.57366 -0.00055 -0.00314 -0.73284 -0.55922 0 0 0 0 0 -0.02347 0.00022 1.31688 0 -0.37128 2.31775 -1.0874 -0.46714 0.68917 1.49992
LEU_24 -2.61444 0.13445 2.50319 -0.48487 0.22556 0.11486 1.08495 -1.26265 -0 -0 0.07499 0.14125 0 0 0 0 0 -0.03277 0.07481 0.43331 0 -0.20381 0 0.18072 -0.0602 0.38219 0.69154
HIS_D_25 -4.52235 0.30045 4.72518 -0.48657 0.02588 0.36075 2.29266 -2.19512 -0.00601 -0.01796 -1.4852 -0.20963 0 0 -0.97855 0 0 -0.00821 0.06149 0 1.52921 -0.07187 0 -0.45461 -0.12153 0.38031 -0.88169
ALA_26 -2.58936 0.53129 2.96347 -0.02368 0 0 1.40629 -1.46946 -0 -0 -1.01121 -0.14096 0 0 -0.97855 0 0 -0.02504 0 0 0 -0.1917 0 1.8394 -0.6117 0.93736 0.63616
PRO_27 -4.44098 0.9123 1.40908 -0.11331 0.00027 0.08331 0.46891 -0.95201 -0 -0 -0.44502 0.30589 0 0 0 0 0 0.00831 0.02208 0.11621 0 -1.18351 0 -2.4119 -0.59548 0.95837 -5.85748
THR_28 -5.04262 0.29632 3.82641 -0.20683 0.1442 0.07702 2.83344 -2.25051 -0.00981 -0.10792 -3.50641 -1.08141 0 0 0 0 0 0.00229 0.00986 1.10012 0 -0.69933 2.28852 -1.0874 -0.33891 0.72248 -3.03049
LEU_29 -5.43218 0.32109 1.57354 -0.46352 0.1807 0.07229 1.66151 -1.39058 -0 -0 -0.19248 0.37861 0 0 0 0 0 0.01705 0.10785 0.29693 0 -0.06743 0 0.18072 -0.2062 0.66082 -2.30129
ARG_30 -6.24076 0.43436 5.09113 -0.75828 0.34036 0.59867 1.82546 -2.54513 -0.0147 -0.13097 -1.67196 -0.09624 0 0 -0.30114 -1.15654 0 0.06788 0.145 1.75125 0 -0.15183 0 -1.2888 -0.20063 0.55474 -3.74813
LEU_31 -6.93728 0.52453 1.45433 -0.49006 0.25141 0.11131 1.49509 -1.69771 -0.01076 -0.10465 -0.1503 0.18263 0 0 0 0 0 0.07961 0.432 0.52665 0 -0.25968 0 0.18072 0.06606 0.61179 -3.73432
SER_32 -3.82022 0.2995 3.14872 -0.02899 0 0.06713 1.43275 -1.57518 -0.01076 -0.10465 -0.09239 -0.49753 0 0 -0.55331 0 0 0.41573 0.01591 0.2526 0 -0.34189 0.61983 -0.77834 -0.08008 0.9677 -0.66346
PRO_33 -6.36052 1.10521 0.86001 -0.16977 0.10616 0.11067 0.78905 -0.79612 -0 -0 0.63665 0.24082 0 0 0 0 0 -0.01965 0.00397 0.10085 0 -0.68182 0 -2.4119 0.37927 1.17616 -4.93094
PHE_34 -8.42355 0.97645 1.17001 -0.67291 0.06221 0.42658 1.20546 -1.71949 -0.00028 -0.00108 0.12374 0.13873 0 0 0 0 0 0.27399 0.03432 0 1.96498 -0.43035 0 1.0402 0.21 1.12821 -2.49277
PRO_35 -6.82766 1.74539 2.23314 -0.21785 0.021 0.16054 0.57668 -1.12342 -0 -0 -0.0074 -0.07574 0 0 0 0 0 0.00746 0.05146 0.36879 0 -0.89347 0 -2.4119 -0.52961 1.25621 -5.66638
HIS_36 -3.58303 0.49465 2.16829 -0.39284 0.0263 0.40821 0.3186 -1.2293 -0.01932 -0.10577 0.1213 -0.38608 0 0 0 0 0 -0.00564 0.05491 0 2.13518 -0.01141 0 -0.45461 -0.34289 0.7514 -0.05204
ILE_37 -4.74482 0.28747 0.64657 -0.511 0.30819 0.1151 0.3437 -0.97069 -0.01904 -0.10469 0.12997 0.03167 0 0 0 0 0 0.22058 0.03931 0.52609 0 -0.10637 0 0.73287 -0.01385 0.47976 -2.60917
ALA_38 -5.05788 0.96673 0.97587 -0.02544 0 0 0.72041 -1.53856 -0 -0 -0.21947 -0.18096 0 0 0 0 0 -0.04697 0 0 0 -0.15009 0 1.8394 -0.24803 0.74326 -2.22173
ALA_39 -3.85007 0.34363 4.05708 -0.02274 0 0 2.72308 -2.19207 -0.00736 -0.05639 -2.07726 -0.1605 0 0 -0.76221 0 0 0.03845 0 0 0 -0.08985 0 1.8394 -0.62498 0.57316 -0.26862
SER_40 -1.68803 0.24969 1.65611 -0.02805 3e-05 0.04345 0.63049 -0.89517 -0 -0 0.5049 -0.96932 0 0 0 0 0 0.01516 0.00171 0.1956 0 -0.06944 0.60062 -0.77834 -0.46527 0.31124 -0.68464
ASP_41 -2.00178 0.18807 2.59234 -0.23956 0.07679 0.81094 1.09303 -1.21704 -0 -0 -0.06313 -3.53005 0 0 0 0 0 -0.04098 0.24256 0 2.66246 -0.34516 0 -2.3716 -0.5635 0.33856 -2.36806
GLU_42 -6.3478 0.92513 7.16854 -0.31977 0.06063 0.42193 3.84251 -3.23353 -0 -0 -4.19211 -0.37054 0 0 -0.76221 0 0 -0.04402 0.00014 0 2.89159 0.24042 0 -2.7348 0.00323 1.01969 -1.43097
PRO_43 -3.00138 0.51953 2.84233 -0.066 0 0.04208 1.64956 -1.25856 -0 -0 -1.35476 0.61243 0 0 -0.85143 0 0 -0.00853 0.04171 0.15362 0 -0.46841 0 -2.4119 0.46365 1.03817 -2.05788
LEU_44 -5.24591 0.83847 2.56686 -0.69327 0.2199 0.29212 1.13122 -1.76561 -0 -0 -0.01474 0.04604 0 0 0 0 0 -0.09503 0.00152 0.93258 0 -0.17675 0 0.18072 0.14908 0.47965 -1.15315
LEU_45 -6.85893 1.22373 2.80023 -0.66919 0.32078 0.27049 1.79291 -2.44124 -0.00736 -0.05639 -0.98277 0.04253 0 0 0 0 0 -0.04538 0.27655 1.69199 0 -0.23157 0 0.18072 -0.19218 0.68305 -2.20203
SER_46 -2.73735 0.15303 3.3073 -0.04546 0.00085 0.06729 1.87102 -1.54436 -0 -0 -1.63975 -0.35042 0 0 -0.85143 0 0 -0.04225 0.35333 0.20367 0 -0.35421 2.01787 -0.77834 -0.41816 0.57844 -0.20891
ILE_47 -5.10815 0.72926 3.28886 -0.55495 0.63812 0.12002 1.87301 -1.95949 -0 -0 -0.26419 -0.1748 0 0 0 0 0 -0.10519 0.00612 1.10562 0 0.43221 0 0.73287 0.26706 1.21064 2.23701
PRO_48 -2.52932 0.44279 2.21859 -0.13051 0.00275 0.09644 1.02773 -0.99993 -0.00981 -0.10792 -1.46713 0.2005 0 0 -0.30114 0 0 0.00126 0.03204 0.10777 0 -1.01211 0 -2.4119 0.1964 1.31341 -3.33009
LEU_49 -5.13628 0.41556 2.02908 -0.47886 0.2064 0.08627 0.75724 -1.52203 -0 -0 -0.45985 0.3521 0 0 0 0 0 -0.00685 0.10858 0.3618 0 -0.25604 0 0.18072 -0.5585 0.41386 -3.5068
ALA_50 -4.89149 0.75394 3.64561 -0.02463 0.00019 0 2.56898 -2.34423 -0 -0 -2.83155 -0.29797 0 0 0 0 0 0.08633 0 0 0 0.13286 0 1.8394 0.02885 0.9909 -0.34283
PRO_51 -4.6113 0.71243 2.92299 -0.12071 0.00049 0.0916 2.05007 -1.67186 -0.003 -0.03265 -1.73251 0.23394 0 0 0 0 0 -0.04688 0.09741 0.08994 0 -1.11212 0 -2.4119 0.02439 1.2118 -4.30786
SER_52 -5.96839 0.70577 5.5667 -0.02463 0 0.05781 2.69556 -2.73442 -0.00601 -0.01796 -1.57163 -0.73275 0 0 0 0 0 0.02208 0.02679 0.63807 0 0.31175 0.60397 -0.77834 0.50698 0.59614 -0.10251
ARG_53 -8.1742 1.07216 6.19229 -0.94436 0.15216 0.59304 2.54454 -3.27037 -0.00079 -0.01956 -2.1268 0.42837 0 0 0 0 0 -0.08274 0.09142 3.33177 0 -0.18847 0 -1.2888 0.46797 0.51362 -0.70876
ALA_54 -6.65526 0.8038 4.59061 -0.02223 0 0 2.98018 -2.94288 -0 -0 -1.95685 -0.3675 0 0 0 0 0 0.02283 0 0 0 -0.2624 0 1.8394 -0.51503 0.41859 -2.06675
ARG_55 -9.43575 0.68988 9.07523 -1.0647 0.52492 1.03493 4.11991 -4.38629 -0 -0 -3.6567 -0.05101 0 0 -0.55331 0 0 -0.01416 0.33055 2.64525 0 -0.05919 0 -1.2888 -0.37328 0.39395 -2.06856
ALA_56 -5.34102 0.61195 3.42941 -0.02179 0 0 1.94071 -2.47373 -0.003 -0.03265 -1.32142 -0.37164 0 0 0 0 0 -0.03961 0 0 0 -0.30439 0 1.8394 -0.36025 0.41295 -2.03507
LEU_57 -10.0395 1.4828 4.79644 -0.45669 0.17335 0.09467 3.28262 -3.46013 -0 -0 -1.95297 0.23533 0 0 0 0 0 -0.02967 0.36341 0.61926 0 -0.20228 0 0.18072 -0.22966 0.92117 -4.22113
ASN_58 -6.84409 0.70188 7.15109 -0.18917 0.03542 0.27757 3.90901 -3.68568 -0 -0 -2.7882 -0.30761 0 0 -0.62575 0 0 -0.04581 0.00676 0 1.60791 0.0496 0 -0.93687 -0.06364 1.1239 -0.62367
GLY_59 -4.41938 0.53825 4.62631 -4e-05 0 0 2.70716 -2.51175 -0 -0 -3.50565 -0.43263 0 0 0 0 0 -0.19143 0 0 0 0.24578 0 0.83697 0.32842 0.52258 -1.25541
ALA_60 -5.47595 1.01989 3.65889 -0.02389 0 0 2.21087 -2.51778 -0.0019 -0.02352 -1.62034 -0.39764 0 0 0 0 0 -0.11529 0 0 0 -0.33438 0 1.8394 0.066 0.43159 -1.28404
ALA_61 -4.25857 0.87078 2.65451 -0.02459 1e-05 0 1.86706 -1.81473 -0 -0 -1.20301 -0.38501 0 0 -0.57765 0 0 -0.11724 0 0 0 -0.31364 0 1.8394 -0.65527 0.43295 -1.68499
TYR_62 -6.19246 0.59646 3.88853 -0.69547 0.10314 0.3843 2.83252 -2.50012 -0.0147 -0.13097 -2.53292 -0.12956 0 0 0 0 0 -0.05223 0.00183 0 2.28644 -0.18553 0.04191 1.2797 -0.16151 0.44201 -0.73865
LEU_63 -8.47646 0.87368 3.30815 -0.72217 0.41267 0.19685 2.09268 -2.53798 -0.00467 -0.04504 -1.2568 0.29186 0 0 0 0 0 -0.03172 0.0304 2.96078 0 -0.31101 0 0.18072 -0.01982 0.60583 -2.45209
SER_64 -4.52239 0.21417 5.30337 -0.02498 0 0.05894 2.53238 -2.35022 -0.01453 -0.15109 -2.51742 -0.6666 0 0 0 -0.53836 0 -0.00806 0 0.56976 0 0.36491 0.6002 -0.77834 0.02299 0.45114 -1.45415
ASP_65 -5.76891 0.55946 7.33395 -0.11152 0.00925 0.34092 2.96286 -3.36172 -0.01628 -0.1696 -4.07212 -0.28466 0 0 0 -1.447 0 -0.04843 0.01251 0 1.94633 -0.13243 0 -2.3716 0.07426 0.26573 -4.27899
LEU_66 -9.25815 1.14414 2.68106 -0.64219 0.25686 0.21581 2.27464 -2.61314 -0 -0 -0.90826 0.08228 0 0 0 0 0 0.09912 0.24716 0.84042 0 -0.17411 0 0.18072 -0.11063 0.36378 -5.3205
PHE_67 -9.97983 1.77111 2.84903 -0.65365 0.07245 0.30465 1.71526 -2.76572 -0 -0 -0.41028 0.16128 0 0 0 0 0 -0.02346 0.04739 0 2.78613 -0.1502 0 1.0402 0.2211 0.55188 -2.46267
ARG_68 -4.10082 0.20952 4.70636 -0.99427 0.16632 0.65004 1.97447 -2.06443 -0.00482 -0.05005 -2.87619 0.11137 0 0 0 -0.78247 0 0.05989 0.02017 2.34403 0 -0.17359 0 -1.2888 0.1879 0.63604 -1.26934
SER_69 -4.38766 0.63969 5.05642 -0.03673 0.00179 0.06844 2.12088 -2.34706 -0 -0 -1.20508 -0.64921 0 0 0 0 0 0.23207 0.0162 0.38873 0 0.46483 0.60057 -0.77834 0.69642 1.09578 1.97772
PRO_70 -3.42629 0.60199 1.74773 -0.08566 9e-05 0.05357 1.09355 -0.93878 -0 -0 0.26579 0.68439 0 0 0 0 0 0.01815 0.01308 0.5614 0 -0.29939 0 -2.4119 0.46082 1.10474 -0.55674
MET_71 -4.50582 0.28243 2.34802 -0.53858 0.14097 0.14514 1.18825 -1.2501 -0 -0 -0.91934 -0.40552 0 0 -0.63625 0 0 0.12368 0.01685 1.47749 0 0.11038 0 0.60916 1.09204 0.46421 -0.25698
LEU_72 -7.45166 1.23118 5.70952 -0.47606 0.13372 0.09621 3.22795 -2.82062 -7e-05 -0.00101 -2.94833 0.28794 0 0 0 0 0 -0.0591 0.13998 0.6657 0 -0.0594 0 0.18072 1.11743 1.30653 0.28063
PRO_73 -5.40903 0.6294 3.58785 -0.0663 0 0.04221 1.9627 -1.82413 -0 -0 -1.40749 0.61369 0 0 0 0 0 -0.01572 0.04798 0.15698 0 -0.6522 0 -2.4119 0.03228 1.42589 -3.28777
SER_74 -5.96149 0.9215 4.10138 -0.02397 0 0.02149 1.80304 -2.22259 -0 -0 -0.83225 -0.51471 0 0 0 0 0 -0.0146 0.00453 0.54714 0 0.33065 0.60565 -0.77834 0.32636 0.40583 -1.28037
LEU_75 -10.5047 1.51104 4.54475 -0.51072 0.17883 0.12604 3.50025 -3.38245 -0 -0 -2.3787 0.1961 0 0 0 0 0 -0.04504 0.22199 0.39976 0 -0.26464 0 0.18072 -0.01816 0.65092 -5.594
GLN_76 -7.22206 0.30408 6.74554 -0.27474 0.03716 0.21251 3.30336 -3.30106 -0 -0 -3.22996 -0.49111 0 0 -0.63625 0 0 0.02747 0.04108 0 3.14586 -0.13426 0 -0.18838 -0.24037 0.70423 -1.19692
TRP_77 -10.1433 0.8901 7.08183 -0.73819 0.11406 0.41935 3.59324 -3.96014 -7e-05 -0.00101 -2.15727 -0.36712 0 0 0 0 0 0.04926 0.16933 0 2.9488 -0.10913 0 1.6906 -0.19978 0.40165 -0.31784
LEU_78 -9.13177 1.16189 4.20667 -0.48901 0.17438 0.11117 2.98657 -2.99478 -0 -0 -2.04493 0.2336 0 0 0 0 0 0.07122 0.01157 0.30657 0 -0.28866 0 0.18072 -0.22987 0.5194 -5.21526
GLY_79 -4.979 0.43167 4.90575 -5e-05 0 0 2.53305 -2.71385 -0 -0 -2.56864 -0.42841 0 0 0 0 0 0.00425 0 0 0 0.37266 0 0.83697 0.29492 0.41784 -0.89284
ARG_80 -6.31003 0.34869 6.99166 -0.62011 0.14009 0.38248 3.11479 -3.19323 -0 -0 -3.10921 0.23044 0 0 0 0 0 0.0369 0.06062 1.90039 0 -0.0968 0 -1.2888 0.25916 0.27238 -0.88059
ALA_81 -6.6687 0.42884 4.8898 -0.02158 0 0 2.87722 -3.03453 -0 -0 -2.15367 -0.36382 0 0 0 0 0 0.08027 0 0 0 -0.27325 0 1.8394 -0.44265 0.28517 -2.55752
TYR_82 -9.66615 0.77079 6.05977 -0.91013 0.077 0.34459 3.64936 -3.43082 -0.00022 -0.00369 -3.63904 -0.31316 0 0 0 -0.70061 0 -0.00556 0.00261 0 1.80095 -0.42476 0.34746 1.2797 -0.16667 0.34776 -4.5808
ASN_83 -5.66951 0.3211 5.75088 -0.18703 0.06016 0.27972 2.54432 -2.90567 -0 -0 -1.80174 -0.31974 0 0 0 0 0 0.11668 0.01551 0 1.56336 0.16133 0 -0.93687 0.04677 0.3993 -0.56144
SER_84 -5.7065 0.28624 6.67304 -0.02392 0 0.05579 3.49918 -3.13253 -0.02619 -0.17821 -3.62143 -0.62526 0 0 0 -0.62678 0 0.11619 0.00129 0.59062 0 0.35513 0.68452 -0.77834 0.1724 0.3693 -1.91544
SER_85 -5.88476 0.48075 6.02305 -0.0225 0 0.02151 2.85936 -3.05962 -0 -0 -1.86819 -0.28116 0 0 0 0 0 0.02637 0.04491 0.48161 0 0.30519 0.64335 -0.77834 0.18743 0.38385 -0.43718
LYS_86 -5.37069 0.63489 7.20537 -0.48448 0.07877 0.29661 3.26563 -2.85218 -0.01248 -0.13027 -4.09287 0.14433 0 0 0 -0.79859 0 0.00864 0.09085 2.37022 0 -0.0011 0 -1.5107 -0.04333 0.44736 -0.75398
GLU_87 -2.54007 0.1152 3.29351 -0.21562 0.02906 0.30713 1.16498 -1.49858 -0 -0 -0.44708 -0.56385 0 0 0 0 0 -0.04494 0.02924 0 3.02788 -0.195 0 -2.7348 -0.07304 0.45625 0.11028
GLY_88 -3.37418 0.44075 3.22078 -5e-05 0 0 1.82599 -1.86277 -0 -0 -2.43746 -0.36107 0 0 0 0 0 -0.01228 0 0 0 0.7394 0 0.83697 0.22167 0.46241 -0.29986
LEU_89 -5.88463 0.7159 2.34062 -0.46101 0.21912 0.08073 1.75501 -1.80501 -0.01014 -0.11238 -0.3312 0.23281 0 0 0 0 0 0.02387 0.03363 0.42283 0 -0.12383 0 0.18072 0.34549 0.63512 -1.74233
ASP_90 -2.72665 0.28247 4.11718 -0.10875 0.01284 0.32054 2.31622 -1.80569 -0.01014 -0.11238 -3.12382 -1.18511 0 0 -0.63325 0 0 -0.01686 0.00782 0 2.11845 -0.3342 0 -2.3716 -0.04399 0.69941 -2.59751
GLU_91 -3.83658 0.43528 5.34877 -0.34726 0.07894 0.42105 2.95806 -2.1913 -0 -0 -4.55265 -0.66152 0 0 -0.63325 -1.18632 0 -0.06723 0.0027 0 3.30659 -0.24242 0 -2.7348 -0.39386 0.40644 -3.88935
GLY_92 -3.02462 0.29536 3.48014 -4e-05 0 0 1.47575 -1.69567 -0 -0 -1.06135 -0.42272 0 0 0 0 0 -0.16736 0 0 0 0.37401 0 0.83697 -0.07645 0.19706 0.21109
PHE_93 -5.84959 0.65741 4.11345 -0.61563 0.03067 0.27157 2.35748 -2.3648 -0 -0 -1.27009 0.07324 0 0 0 0 0 0.03713 0.08397 0 2.60237 -0.11511 0 1.0402 0.24773 0.30389 1.60392
GLU_94 -5.79741 0.58271 8.1212 -0.35878 0.166 0.43305 4.11805 -3.35745 -0.01227 -0.12657 -6.05693 -0.6599 0 0 0 -1.4992 0 -0.03582 0.00462 0 3.31246 -0.16437 0 -2.7348 -0.15871 0.58298 -3.64112
ARG_95 -6.24269 0.52296 6.77152 -0.60523 0.12905 0.32097 3.43918 -3.10502 -0.00766 -0.04259 -4.28821 0.39707 0 0 0 -1.18632 0 0.01256 0.02991 2.69549 0 -0.07097 0 -1.2888 -0.41233 0.9844 -1.94668
LEU_96 -6.59597 0.63987 6.41704 -0.47827 0.18707 0.11348 2.83651 -3.17265 -0 -0 -2.64801 0.21698 0 0 0 0 0 -0.02408 0.17599 0.52947 0 -0.2297 0 0.18072 -0.27756 0.85443 -1.27467
ASP_97 -6.75584 0.65979 8.09143 -0.10642 0.02185 0.33005 3.80863 -3.74088 -0 -0 -6.74906 -0.19321 0 0 0 -0.24293 0 0.04641 0.13165 0 1.76357 0.23399 0 -2.3716 -0.20273 0.51139 -4.76393
ALA_98 -5.16623 0.24454 4.64849 -0.02127 0 0 2.73554 -2.71969 -0 -0 -2.31393 -0.33911 0 0 0 0 0 -0.02121 0 0 0 -0.11061 0 1.8394 -0.22311 0.33199 -1.11521
LEU_99 -6.19992 0.36301 5.43416 -0.47695 0.19291 0.10918 2.67282 -2.82631 -0.01314 -0.10943 -2.70919 0.21149 0 0 0 0 0 0.0961 0.10319 0.36282 0 -0.27782 0 0.18072 -0.25244 0.19846 -2.94034
ARG_100 -9.59811 1.37444 8.99011 -0.45644 0.06892 0.22792 4.50146 -4.33 -0.01026 -0.08013 -5.37046 0.30904 0 0 0 -0.83754 0 0.14999 0.58085 2.09032 0 -0.06131 0 -1.2888 -0.31744 0.68865 -3.36877
ARG_101 -8.63594 0.623 7.17807 -1.008 0.32437 0.76564 3.10104 -3.34711 -0 -0 -1.869 0.20693 0 0 0 0 0 -0.02665 0.21383 4.07944 0 -0.09974 0 -1.2888 -0.35201 0.81066 0.67572
GLN_102 -5.60692 0.2793 5.92479 -0.25863 0.05061 0.20471 2.55893 -2.88301 -0.01314 -0.10943 -2.35291 -0.47575 0 0 0 0 0 0.06776 0.09979 0 2.73136 -0.03348 0 -0.18838 -0.26701 0.36211 0.09069
MET_103 -5.05903 0.34018 4.90551 -0.33083 0.05438 0.10129 2.48305 -2.53903 -0 -0 -2.4413 -0.06517 0 0 0 0 0 0.09321 0.00159 1.75811 0 -0.02146 0 0.60916 -0.15323 0.30504 0.0415
VAL_104 -7.48936 0.74447 4.2745 -0.31466 0.23853 0.07247 2.8882 -2.96242 -0 -0 -2.43868 -0.1446 0 0 0 0 0 -0.06271 0.04406 0.03581 0 -0.32154 0 1.9342 -0.07265 0.31427 -3.2601
ALA_105 -5.01965 0.19344 4.72709 -0.02173 0 0 2.4864 -2.70471 -0 -0 -2.35885 -0.36073 0 0 0 0 0 0.0359 0 0 0 -0.28446 0 1.8394 -0.2537 0.26097 -1.46063
SER_106 -4.42807 0.20864 5.44314 -0.02749 0 0.06385 2.31554 -2.63081 -0.01785 -0.13942 -2.21689 -0.57772 0 0 0 0 0 0.02844 0.0049 0.71242 0 0.33336 0.60351 -0.77834 -0.13659 0.17592 -1.06346
SER_107 -4.46333 0.18989 5.02444 -0.02768 0 0.06422 2.66995 -2.52397 -0.00069 -0.02708 -2.34299 -0.59041 0 0 0 0 0 0.00286 0.00012 0.75391 0 0.33155 0.60395 -0.77834 0.17659 0.13313 -0.80388
ILE_108 -6.64975 0.41282 4.49504 -0.50043 0.4099 0.10256 2.74578 -2.8236 -0 -0 -2.50391 -0.02112 0 0 0 0 0 -0.04579 0.01599 0.50914 0 -0.41809 0 0.73287 0.10942 0.32737 -3.10181
ARG_109 -5.77055 0.26478 6.2435 -0.7498 0.09432 0.48274 2.51772 -3.21194 -0.01785 -0.13942 -2.1609 0.37628 0 0 0 0 0 -0.02886 0.02094 1.44619 0 -0.08306 0 -1.2888 -0.1393 0.42426 -1.71977
ALA_110 -3.86853 0.11052 4.04644 -0.02096 0 0 2.15238 -2.20513 -0 -0 -1.8812 -0.34667 0 0 0 0 0 -0.00777 0 0 0 -0.14362 0 1.8394 -0.28936 0.25768 -0.35682
ILE_111 -8.82743 0.94402 4.39025 -0.51999 0.44401 0.10443 2.96759 -3.02504 -0 -0 -2.40714 0.05165 0 0 0 0 0 -0.05747 0.07096 0.55512 0 -0.49145 0 0.73287 -0.08017 0.33585 -4.81192
ALA_112 -5.36776 0.33309 4.33713 -0.02266 0 0 2.61151 -2.81809 -0 -0 -2.46011 -0.35704 0 0 0 0 0 -0.01531 0 0 0 -0.33586 0 1.8394 -0.23935 0.42938 -2.06568
ASN_113 -4.59306 0.20736 5.54793 -0.17566 0.02771 0.2571 2.55925 -2.78466 -0 -0 -1.80977 -0.29062 0 0 0 0 0 0.09133 0.00953 0 1.45385 0.55769 0 -0.93687 -0.12438 0.30497 0.3017
LEU_114 -7.27925 0.58416 3.98636 -0.48116 0.18509 0.11575 2.66295 -2.80908 -0 -0 -1.90084 0.22138 0 0 0 0 0 0.02107 0.28617 0.33617 0 -0.28208 0 0.18072 -0.01593 0.31698 -3.87154
ILE_115 -7.9171 0.76678 3.2053 -0.50274 0.40762 0.10109 2.5144 -2.775 -0 -0 -1.35444 -0.03459 0 0 0 0 0 -0.06357 0.01352 0.50092 0 -0.4587 0 0.73287 -0.12657 0.48232 -4.50788
ALA_116 -3.94869 0.29372 3.99328 -0.02104 0 0 2.10657 -2.27655 -0.01223 -0.06608 -1.86137 -0.33437 0 0 0 0 0 -0.03834 0 0 0 -0.21707 0 1.8394 -0.12976 0.54175 -0.13078
ASP_117 -3.17849 0.14124 4.26822 -0.10835 0.00808 0.3293 1.46635 -1.97054 -0 -0 -0.88072 -0.44273 0 0 0 0 0 -0.03274 0.02603 0 1.69229 0.09937 0 -2.3716 -0.34245 0.38504 -0.9117
ASN_118 -6.06742 0.32976 6.14344 -0.21744 0.03172 0.34303 3.15723 -3.21869 -0 -0 -2.35152 -0.53742 0 0 0 -0.81631 0 0.15064 0.00387 0 2.1578 -0.53115 0 -0.93687 -0.51453 0.41329 -2.46056
LEU_119 -7.37474 1.12276 4.38717 -0.68903 0.23195 0.25208 2.31288 -2.70454 -0.00396 -0.05122 -1.15843 0.12262 0 0 0 0 0 -0.04472 0.05563 1.0558 0 -0.26993 0 0.18072 -0.49313 0.66256 -2.40552
ASP_120 -1.64331 0.13603 2.35824 -0.11484 0.00887 0.34964 0.33328 -1.09587 -0.01875 -0.14104 -0.09274 -0.53116 0 0 0 0 0 -0.05254 0.01251 0 1.8402 -0.03286 0 -2.3716 -0.28799 0.64513 -0.69879
ALA_121 -2.28551 0.29832 2.03527 -0.02928 0.02039 0 1.23194 -1.16286 -0 -0 -1.32064 -0.44953 0 0 0 0 0 -0.04682 0 0 0 0.38049 0 1.8394 0.17393 0.58038 1.26547
LEU_122 -8.44697 1.55296 2.09778 -0.49657 0.31741 0.09922 2.13125 -2.30517 -0.00396 -0.05122 -1.21105 0.32025 0 0 0 0 0 -0.01267 0.27997 0.46225 0 -0.20635 0 0.18072 0.04287 1.2668 -3.9825
PRO_123 -2.85168 0.45981 1.16442 -0.17518 0.06545 0.12369 0.20639 -0.55832 -4e-05 -0.00084 0.10605 0.0489 0 0 0 0 0 0.00764 0.00445 0.18355 0 -0.87641 0 -2.4119 0.03647 1.09279 -3.37476
ILE_124 -7.41269 1.09512 1.41734 -0.56332 0.44886 0.16026 1.30981 -1.59929 -0 -0 -1.40103 -0.34012 0 0 0 0 0 0.12288 0.04023 0.45433 0 0.04127 0 0.73287 0.15509 0.3556 -4.98282
GLU_125 -4.24797 0.61293 4.38326 -0.46379 0.17206 1.49156 2.33089 -1.93969 -4e-05 -0.00084 -2.33512 -2.59545 0 0 0 0 0 -0.05195 0.01775 0 4.35742 -0.00094 0 -2.7348 -0.42216 0.99065 -0.43622
PRO_126 -4.00277 0.38993 3.61332 -0.08714 7e-05 0.05424 1.42498 -1.61185 -0 -0 -0.85894 0.69001 0 0 0 0 0 -0.14222 0.00516 0.57718 0 -0.43082 0 -2.4119 -0.52159 0.88463 -2.4277
GLU_127 -5.33222 0.3789 6.5441 -0.55871 0.09616 1.01139 2.89171 -2.72759 -0 -0 -3.51558 -0.71142 0 0 0 -1.64624 0 0.01395 0.13804 0 3.35198 -0.28612 0 -2.7348 -0.4006 0.30357 -3.18348
LEU_128 -8.76479 0.86932 4.58094 -0.47368 0.18239 0.1056 2.77762 -2.90775 -0 -0 -1.65219 0.17995 0 0 0 0 0 -0.02259 0.05199 0.41927 0 -0.25912 0 0.18072 -0.25648 0.48747 -4.50133
GLU_129 -6.30893 0.40906 5.98877 -0.33018 0.07939 0.38516 2.21084 -2.89302 -0.0158 -0.09446 -1.87041 -0.58922 0 0 0 0 0 -0.00485 0.01354 0 3.11606 0.03312 0 -2.7348 -0.0316 0.42324 -2.21409
ARG_130 -5.35908 0.17385 6.54848 -0.75232 0.13269 0.48426 2.37887 -2.97611 -0 -0 -2.86165 0.44021 0 0 0 -0.40566 0 -0.01585 0.22692 1.464 0 -0.01367 0 -1.2888 -0.02362 0.38818 -1.4593
ARG_131 -5.45329 0.17236 6.2614 -0.44537 0.05406 0.22216 2.94901 -2.75373 -0.00667 -0.10411 -3.89616 0.37266 0 0 0 -1.24058 0 -0.00978 0.66804 2.05939 0 -0.0678 0 -1.2888 -0.22613 0.59404 -2.1393
LEU_132 -9.83987 1.35887 3.95747 -0.54853 0.40422 0.1447 3.03228 -3.04825 -0 -0 -2.11794 0.19277 0 0 0 0 0 0.59639 0.08078 0.25568 0 -0.26938 0 0.18072 -0.23119 1.05463 -4.79666
ARG_133 -6.12898 0.49025 6.80566 -0.55286 0.12121 0.31176 2.9263 -3.07444 -0.00651 -0.07496 -3.35512 0.34933 0 0 0 -0.60741 0 0.00015 0.36982 2.28784 0 -0.02125 0 -1.2888 0.00662 1.03485 -0.40653
ALA_134 -4.39219 0.2882 5.00064 -0.02157 0 0 2.23242 -2.57607 -0.02676 -0.21138 -1.63165 -0.34259 0 0 0 0 0 -0.0387 0 0 0 -0.1828 0 1.8394 -0.03817 0.50654 0.40533
TRP_135 -10.689 1.09302 4.3705 -1.26532 0.06197 0.49153 3.25899 -3.21371 -0.01518 -0.14908 -2.4216 -0.34542 0 0 0 -0.53836 0 0.018 0.00325 0 1.78436 -0.26871 0 1.6906 -0.14697 0.40012 -5.88094
LEU_136 -8.4194 0.58977 4.72887 -0.45965 0.18748 0.10625 2.6377 -3.05931 -0 -0 -2.64061 0.201 0 0 0 0 0 -0.00503 0.05135 0.38607 0 -0.26709 0 0.18072 -0.1484 0.38775 -5.54253
GLU_137 -5.36903 0.17863 7.24075 -0.20733 0.02749 0.29308 3.06207 -3.07382 -0.01096 -0.11692 -4.42717 -0.60523 0 0 0 -0.60741 0 0.00932 0.03034 0 3.01988 -0.23464 0 -2.7348 -0.39939 0.28411 -3.64104
GLU_138 -4.82001 0.28502 5.96328 -0.21625 0.0251 0.30299 2.64321 -2.79735 -0.01518 -0.14908 -2.61701 -0.59672 0 0 0 0 0 -0.03973 0.04782 0 3.05165 -0.22753 0 -2.7348 -0.47248 0.44842 -1.91863
LEU_139 -8.54117 0.74176 3.46313 -0.64758 0.34239 0.21076 2.84886 -2.74182 -0 -0 -2.28603 -0.06641 0 0 0 0 0 -0.01977 0.32203 1.44442 0 -0.30257 0 0.18072 -0.34692 0.74346 -4.65472
ARG_140 -7.97323 0.56368 6.33152 -0.43486 0.0711 0.21972 2.39962 -3.48921 -0 -0 -1.19117 0.28278 0 0 0 0 0 0.06328 0.30426 2.05767 0 -0.05443 0 -1.2888 -0.21493 0.61589 -1.73712
THR_141 -4.27614 0.17125 5.24489 -0.20077 0.11235 0.07269 2.46092 -2.51683 -0 -0 -2.27031 -0.10587 0 0 0 0 0 -7e-05 0.00472 0.06953 0 -0.02469 2.27769 -1.0874 -0.0152 0.35086 0.26762
ALA_142 -5.13276 0.48196 4.32171 -0.02218 0 0 2.54313 -2.73875 -0 -0 -2.16492 -0.34942 0 0 0 0 0 -0.04373 0 0 0 -0.31703 0 1.8394 -0.21751 0.34811 -1.45198
ALA_143 -5.44375 0.62001 3.7359 -0.02249 0 0 2.76963 -2.49564 -0.01842 -0.10132 -1.97156 -0.36199 0 0 0 0 0 -0.07343 0 0 0 -0.40184 0 1.8394 -0.57166 0.40763 -2.08952
LEU_144 -4.31908 0.27678 4.30169 -0.51052 0.26122 0.14105 2.05591 -2.18652 -3e-05 -0.0002 -1.50373 0.16613 0 0 -0.53552 0 0 0.00028 0.01391 0.15581 0 -0.10754 0 0.18072 -0.50951 0.38818 -1.73098
ASN_145 -3.25015 0.20539 3.53277 -0.17978 0.02688 0.2868 1.50742 -1.73898 -3e-05 -0.0002 -1.42419 -0.44608 0 0 0 0 0 -0.04842 0.00156 0 1.93844 -0.41839 0 -0.93687 -0.61601 0.26791 -1.29193
LEU_146 -8.34475 1.09676 3.70889 -0.46278 0.22538 0.08039 2.24432 -2.45104 -0.01842 -0.10132 -1.02226 0.30444 0 0 -0.38473 0 0 0.5766 0.00213 0.45455 0 -0.36542 0 0.18072 -0.58758 0.8343 -4.0298
PRO_147 -4.83232 0.67008 3.84589 -0.13125 0.00137 0.09819 2.11722 -1.67408 -0.00557 -0.04672 -2.98511 0.19514 0 0 0 0 0 -0.02203 0.05589 0.19201 0 -1.1261 0 -2.4119 -0.58061 1.0511 -5.5888
GLU_148 -3.80376 0.24998 3.89379 -0.45268 0.23825 1.41372 1.6606 -1.86105 -0.02843 -0.2002 -1.66964 -2.98586 0 0 0 0 0 -0.03292 0.00729 0 4.07124 -0.11992 0 -2.7348 -0.30888 0.45684 -2.20641
ALA_149 -4.90579 0.29558 2.38747 -0.02244 0 0 1.28478 -1.92266 -0.02319 -0.15719 -0.36061 -0.36981 0 0 0 0 0 -0.0697 0 0 0 -0.35687 0 1.8394 -0.26109 0.26847 -2.37365
LEU_150 -9.06204 1.12428 3.79703 -0.48462 0.28965 0.10558 2.29771 -2.66901 -0 -0 -1.81363 -0.01119 0 0 0 0 0 0.03908 0.08238 2.91132 0 -0.25705 0 0.18072 -0.34551 0.29495 -3.52036
ARG_151 -9.33575 0.48037 8.86882 -0.43597 0.06481 0.20932 3.98004 -4.04147 -0 -0 -3.93613 0.47233 0 0 -0.92025 0 0 -0.00233 0.50562 2.11275 0 -0.04467 0 -1.2888 -0.1281 0.78811 -2.65131
ILE_152 -9.49704 1.06751 4.82505 -0.50142 0.32806 0.09842 2.72353 -3.03575 -0.00557 -0.04672 -2.04945 0.11915 0 0 0 0 0 -0.06428 0.02765 0.45643 0 -0.47255 0 0.73287 -0.01575 1.14991 -4.15994
LYS_153 -8.56755 0.92804 7.92781 -0.54083 0.34031 0.36059 3.36755 -3.48133 -0.00524 -0.04301 -4.05375 0.09465 0 0 0 0 0 0.00518 0.27666 2.06008 0 -0.10994 0 -1.5107 -0.05523 0.99606 -2.01063
SER_154 -6.83096 0.6248 5.46249 -0.02751 0 0.06305 3.0418 -2.99192 -0 -0 -2.56101 -0.56003 0 0 0 0 0 0.07177 0.04119 0.67387 0 0.33831 0.60427 -0.77834 -0.01887 0.55095 -2.29615
LEU_155 -7.75427 0.65506 3.99323 -0.47573 0.25179 0.12205 2.63753 -2.73611 -0 -0 -2.17383 0.19514 0 0 0 0 0 0.16238 0.09977 0.31809 0 -0.30771 0 0.18072 -0.02082 0.47151 -4.3812
LEU_156 -9.18925 1.01904 4.50893 -0.48638 0.27656 0.11504 3.29524 -3.1373 -0.02135 -0.15079 -2.76327 0.20893 0 0 0 0 0 0.15097 0.01288 0.32048 0 -0.27776 0 0.18072 -0.33354 0.76694 -5.50392
LEU_157 -8.91985 1.1296 3.94641 -0.53441 0.42498 0.1454 2.86385 -2.94955 -0 -0 -2.34887 0.25137 0 0 0 0 0 0.05141 0.05444 0.34306 0 -0.3071 0 0.18072 -0.31241 1.16292 -4.81803
ILE_158 -9.00487 1.12095 2.84309 -0.63151 0.27624 0.20801 2.61822 -2.6263 -0 -0 -1.90293 0.21676 0 0 0 0 0 -0.04601 0.25865 1.02997 0 -0.05588 0 0.73287 -0.25103 1.46211 -3.75166
ASN_159 -5.96394 0.67914 5.27776 -0.30849 0.00733 0.59882 2.67595 -2.80769 -0.02204 -0.17787 -2.4874 -0.14775 0 0 0 0 0 0.01088 0.06958 0 2.61842 0.55277 0 -0.93687 0.20511 0.79029 0.63399
GLN_160 -8.32507 0.51199 7.70706 -0.42175 0.13711 0.29064 3.60171 -3.73212 -0 -0 -3.30853 -0.62328 0 0 0 -0.54745 0 0.01743 0.00735 0 3.29927 0.07541 0 -0.18838 0.31771 0.22472 -0.95617
TRP_161 -12.2232 1.4352 5.26361 -1.14919 0.06183 0.55244 3.08528 -3.8213 -0 -0 -2.83631 -0.47179 0 0 -0.67575 0 0 0.08926 0.39808 0 2.69445 -0.28962 0 1.6906 0.00301 0.48112 -5.71229
MET_162 -9.75905 1.19353 5.82638 -0.20666 0.04688 0.06765 3.29323 -3.37532 -0.00202 -0.00676 -2.12174 -0.22754 0 0 0 0 0 -0.02642 0.24945 2.03535 0 0.08046 0 0.60916 0.08988 0.93728 -1.29627
SER_163 -4.45934 0.407 5.07477 -0.02932 0 0.06779 2.40083 -2.44213 -0.0092 -0.06791 -2.24959 -0.58309 0 0 0 0 0 -0.04581 0.00034 0.93588 0 0.31136 0.60002 -0.77834 0.1048 0.7705 0.00856
GLU_164 -8.45746 1.06429 7.49216 -0.21993 0.02707 0.29071 3.10899 -3.68548 -0 -0 -4.64823 -0.55017 0 0 -1.0059 -0.54745 0 -0.07196 0.39925 0 3.61411 -0.07475 0 -2.7348 -0.12377 0.39417 -5.72916
THR_165 -8.93462 1.0741 6.69614 -0.1009 0.04558 0.05814 4.29854 -3.8901 -0.00956 -0.08502 -2.61217 -0.8187 0 0 -0.67575 0 0 -0.00298 0.0484 0.19082 0 -0.76118 4.25449 -1.0874 -0.23941 0.52611 -2.02548
GLU_166 -5.98981 0.67092 5.81151 -0.45653 0.1751 1.40638 2.30735 -2.87215 -0.03272 -0.21409 -2.71066 -3.05185 0 0 0 0 0 -0.09023 0.03023 0 3.71784 -0.27997 0 -2.7348 -0.45361 0.40771 -4.35938
LEU_167 -10.5165 1.95823 3.4005 -0.50999 0.24254 0.10874 2.90523 -2.88827 -0.0228 -0.12034 -1.48892 0.28134 0 0 0 0 0 0.0313 0.1939 0.57881 0 -0.22646 0 0.18072 -0.42207 0.47658 -5.83745
GLY_168 -4.89392 0.62187 5.4952 -5e-05 0 0 2.53051 -2.7736 -0 -0 -3.72218 -0.4265 0 0 0 0 0 -0.03268 0 0 0 0.51217 0 0.83697 0.11262 0.58384 -1.15576
GLN_169 -5.28676 0.22676 5.42781 -0.25182 0.04041 0.18979 2.09074 -2.61182 -0.04102 -0.21074 -1.28207 -0.44671 0 0 0 0 0 -0.00501 0.02206 0 2.66559 -0.00051 0 -0.18838 0.11265 0.40859 0.85955
VAL_170 -8.36388 0.92885 4.27223 -0.31234 0.23638 0.06905 3.10709 -3.06518 -0 -0 -2.19128 -0.00208 0 0 0 0 0 -0.06611 0.00324 0.05152 0 -0.3874 0 1.9342 -0.04683 0.42609 -3.40646
LEU_171 -9.03324 1.5893 4.14684 -0.50814 0.23633 0.11317 2.79694 -2.97999 -0 -0 -2.49875 0.27195 0 0 0 0 0 0.07524 0.32215 0.33726 0 -0.27886 0 0.18072 -0.13899 0.66959 -4.69846
THR_172 -5.22876 0.29993 6.08345 -0.19649 0.10226 0.06853 3.21691 -2.93292 -0.01433 -0.07613 -4.51165 -0.06424 0 0 0 0 0 0.09803 0.00046 0.06176 0 0.00175 2.27866 -1.0874 -0.09797 0.6306 -1.36753
LEU_173 -6.00654 0.57431 4.35744 -0.48986 0.27019 0.11473 2.09848 -2.49138 -0 -0 -1.38509 0.26498 0 0 0 0 0 0.00131 0.04361 0.30227 0 -0.29506 0 0.18072 -0.11254 0.51935 -2.05307
ILE_174 -9.92585 1.36179 2.38811 -0.49709 0.44926 0.10192 2.6117 -2.73321 -0 -0 -0.76443 -0.06098 0 0 0 0 0 -0.04914 0.00403 0.6951 0 -0.30229 0 0.73287 -0.20062 0.71353 -5.47528
SER_175 -4.62534 0.1614 4.93509 -0.04678 0.00206 0.07116 2.7421 -2.52658 -0.01611 -0.09424 -2.16663 -0.42764 0 0 -0.5814 0 0 0.12266 0.3534 0.16343 0 -0.38594 1.87974 -0.77834 -0.24859 0.73909 -0.72748
GLY_176 -3.68706 0.51919 3.69491 -5e-05 0 0 1.99899 -2.01094 -0 -0 -1.93951 -0.40276 0 0 0 0 0 -0.16419 0 0 0 -1.42251 0 0.83697 -0.33411 0.48404 -2.42705
LYS_177 -4.24907 0.38682 3.17173 -0.3323 0.06295 0.21069 1.54763 -1.71758 -0 -0 -0.70681 -0.36507 0 0 0 0 0 -0.09653 0.00097 1.52708 0 -0.09156 0 -1.5107 -0.26842 0.35669 -2.07348
GLY_178 -1.55071 0.10693 1.9764 -5e-05 0 0 0.64406 -0.99665 -0.01433 -0.07613 -0.59204 -0.39079 0 0 -0.5814 0 0 -0.17747 0 0 0 -1.39529 0 0.83697 -0.68972 0.43448 -2.46573
PHE_179 -4.08291 0.4645 3.44974 -0.58653 0.04794 0.25951 1.47462 -1.81345 -0.01611 -0.09424 -0.32469 0.26512 0 0 0 0 0 0.07361 0.05831 0 2.09332 -0.29445 0 1.0402 -0.6591 0.37228 1.72769
GLU_180 -1.59005 0.09807 1.75273 -0.21079 0.03388 0.30567 0.53526 -0.81944 -0.00559 -0.07753 0.07968 -0.59327 0 0 0 0 0 -0.04859 0.0004 0 3.01975 -0.20533 0 -2.7348 -0.17999 0.24167 -0.39826
ASP_181 -1.68668 0.07506 1.72884 -0.24092 0.04784 0.79234 0.22002 -0.76736 -0.00559 -0.07753 0.42257 -0.84821 0 0 0 0 0 -0.02384 0.03576 0 2.03893 -0.74834 0 -2.3716 -0.15203 0.1472 -1.41353
ILE_182 -5.13976 1.30003 1.96877 -0.49034 0.52395 0.10954 1.41318 -1.58356 -0 -0 -0.87696 0.12921 0 0 0 0 0 0.09218 0.10472 0.41125 0 -0.78708 0 0.73287 -0.19528 1.04847 -1.23879
PRO_183 -3.03535 0.77858 2.30481 -0.11362 0.00033 0.08384 1.51192 -1.13468 -0 -0 -1.58142 0.28957 0 0 0 0 0 -0.05779 0.02959 0.15226 0 -1.18586 0 -2.4119 -0.39278 1.22707 -3.53543
GLN_184 -2.1992 0.17162 2.04243 -0.73161 0.3444 1.08687 0.61155 -1.01367 -0.00024 -0.00391 -0.56082 -2.18943 0 0 0 0 0 -0.21633 0.00416 0 2.70922 0.07623 0 -0.18838 0.12205 0.5103 0.57525
ASN_185 -3.46241 0.41346 3.88489 -0.19157 0.03346 0.2999 1.51905 -1.79578 -0 -0 -1.46596 -0.40033 0 0 0 0 0 -0.05087 0.01997 0 1.89816 -0.29199 0 -0.93687 0.07449 0.36677 -0.08562
LEU_186 -6.13112 0.80699 2.85773 -0.7065 0.19238 0.30793 2.52874 -2.28569 -0 -0 -2.17776 0.05106 0 0 0 0 0 -0.0343 0.0819 0.87121 0 -0.18597 0 0.18072 -0.35343 0.41639 -3.57972
SER_187 -3.5758 0.15387 4.09516 -0.02784 0 0.06553 1.92846 -2.14894 -0 -0 -0.90736 -0.59687 0 0 0 -0.81631 0 0.00395 2e-05 0.69198 0 0.33621 0.60486 -0.77834 0.11211 0.35506 -0.50425
GLY_188 -2.70152 0.14574 3.69653 -5e-05 0 0 1.52224 -1.81263 -0.00024 -0.00391 -0.86442 -0.41554 0 0 0 0 0 -0.07918 0 0 0 0.24301 0 0.83697 0.65987 0.07981 1.30668
LYS_189 -5.04793 0.36612 5.40562 -0.2998 0.02482 0.12875 2.42403 -2.58839 -0.00162 -0.01384 -2.10068 -0.01612 0 0 0 0 0 -0.03512 0.01231 1.74464 0 0.01534 0 -1.5107 0.34617 0.1765 -0.96993
ALA_190 -6.26441 0.56871 3.53632 -0.02332 0 0 2.96934 -2.77739 -0 -0 -2.81212 -0.38413 0 0 0 0 0 0.11058 0 0 0 -0.36529 0 1.8394 -0.47217 0.28729 -3.78717
GLY_191 -4.5293 0.42949 4.62968 -5e-05 0 0 2.45276 -2.53436 -0 -0 -2.4136 -0.40564 0 0 0 0 0 -0.08128 0 0 0 0.14359 0 0.83697 0.33008 0.21643 -0.92522
GLU_192 -3.8117 0.07986 4.6865 -0.21035 0.02249 0.28123 2.21864 -2.18757 -0.00027 -0.00581 -1.77467 -0.56961 0 0 0 0 0 -0.02933 0.02676 0 3.00236 -0.2503 0 -2.7348 0.3148 0.17258 -0.7692
LEU_193 -9.39901 1.4164 4.89948 -0.49704 0.21882 0.10999 3.16298 -3.36047 -0 -0 -2.68685 0.25599 0 0 0 0 0 0.08235 0.19508 0.56885 0 -0.22826 0 0.18072 -0.34833 0.39934 -5.02996
ALA_194 -6.92156 1.01559 3.32187 -0.02307 0 0 3.01776 -2.90859 -0.00134 -0.00802 -2.6635 -0.40075 0 0 0 0 0 0.22646 0 0 0 -0.33753 0 1.8394 -0.41811 0.52652 -3.7349
GLY_195 -5.11044 0.63331 4.63768 -5e-05 0 0 2.45676 -2.58806 -0 -0 -2.11949 -0.41973 0 0 0 0 0 -0.03447 0 0 0 0.19393 0 0.83697 0.20091 0.33601 -0.97668
SER_196 -4.25342 0.17252 4.9426 -0.02364 0 0.02199 2.59165 -2.44143 -0 -0 -2.64915 -0.37075 0 0 0 0 0 -0.02621 0.0024 0.61898 0 0.24476 0.60068 -0.77834 0.4347 0.20257 -0.71008
LEU_197 -9.75425 1.29375 3.67469 -0.68944 0.30471 0.22612 3.13165 -3.02854 -0 -0 -2.42089 0.17731 0 0 0 0 0 -0.00799 0.07893 0.78711 0 -0.18265 0 0.18072 -0.05222 0.43922 -5.84178
PHE_198 -11.7475 1.15906 2.86946 -0.55693 0.28065 0.22374 3.0029 -3.16216 -0 -0 -2.39544 -0.07955 0 0 0 0 0 0.05439 0.28288 0 4.30373 -0.08542 0 1.0402 -0.02088 0.55733 -4.27354
TRP_199 -6.29452 0.34401 5.07459 -1.30798 0.08489 0.49309 2.53727 -2.71472 -0 -0 -2.61683 -0.357 0 0 0 0 0 -0.01515 0.0326 0 1.703 -0.26986 0 1.6906 -0.11865 0.30051 -1.43416
THR_200 -7.40259 0.598 5.68249 -0.20946 0.17461 0.07722 2.92314 -3.12623 -3e-05 -0.00024 -2.67501 -0.11303 0 0 0 0 0 -0.03196 0.01095 0.10124 0 -0.00384 2.27388 -1.0874 -0.0007 0.25628 -2.55267
LEU_201 -9.73254 0.98921 2.25548 -0.4741 0.16239 0.10663 2.26883 -2.6297 -0 -0 -2.17076 0.20982 0 0 0 0 0 0.02093 0.07322 0.44705 0 -0.24008 0 0.18072 -0.10148 0.42807 -8.20631
HIS_202 -6.85399 0.67702 6.16152 -0.78452 0.03733 0.83876 2.76672 -3.18995 -0 -0 -2.75444 -0.26524 0 0 0 0 0 -0.00513 0.02223 0 1.60025 -0.22975 0 -0.45461 -0.04178 0.40773 -2.06785
ARG_203 -7.18332 0.27845 7.03467 -1.02672 0.22664 0.69776 3.4675 -3.43536 -0 -0 -3.54922 0.06908 0 0 0 -0.90082 0 -0.03705 0.03294 2.42408 0 -0.12746 0 -1.2888 -0.04261 0.30464 -3.05561
LEU_204 -8.82925 0.83233 3.77575 -0.49776 0.32027 0.11527 2.53347 -3.02892 -0 -0 -2.03986 0.25113 0 0 0 0 0 0.24514 0.15674 0.34665 0 -0.28592 0 0.18072 -0.26745 0.40777 -5.78393
MET_205 -7.76954 0.80055 4.57007 -0.34914 0.06825 0.13093 2.50327 -2.74268 -3e-05 -0.00024 -1.98815 -0.16724 0 0 0 0 0 0.27226 0.2349 1.85343 0 -0.12858 0 0.60916 -0.26923 0.62526 -1.74676
GLN_206 -4.87084 0.25417 5.36248 -0.79825 0.07556 0.82244 2.7561 -2.73579 -0.00667 -0.10411 -2.80697 -0.82031 0 0 0 0 0 0.14565 0.00492 0 2.80985 -0.16605 0 -0.18838 -0.26568 0.56187 0.03001
ALA_207 -5.19625 0.43501 4.90023 -0.02095 0 0 3.35127 -2.93833 -0 -0 -2.96567 -0.37956 0 0 0 0 0 0.15899 0 0 0 -0.261 0 1.8394 -0.35641 0.33996 -1.09332
ARG_208 -5.73995 0.94565 6.12281 -0.76893 0.25165 0.50427 2.83531 -2.90174 -0 -0 -2.89375 0.3543 0 0 -0.57765 -0.66453 0 0.00751 0.44791 2.45637 0 -0.07302 0 -1.2888 -0.06876 0.65856 -0.39278
ALA_209 -2.70328 0.14746 2.63175 -0.02189 0 0 1.37565 -1.55481 -0 -0 -0.44515 -0.35251 0 0 0 0 0 -0.00846 0 0 0 -0.27511 0 1.8394 -0.07589 0.62061 1.17778
GLY_210 -1.87119 0.13853 2.46136 -5e-05 0 0 0.9943 -1.25328 -0 -0 -0.6225 -0.38724 0 0 0 0 0 -0.0814 0 0 0 0.62581 0 0.83697 -0.08817 0.26791 1.02105
GLY_211 -2.1547 0.08461 3.0989 -5e-05 0 0 1.73617 -1.49101 -0 -0 -1.81824 -0.39934 0 0 -0.54952 0 0 -0.14871 0 0 0 -1.32225 0 0.83697 -0.24835 0.34908 -2.02645
HIS_212 -4.36299 0.28289 4.78229 -0.44024 0.01856 0.28319 2.40921 -2.40454 -0 -0 -1.26161 -0.99289 0 0 -1.03904 0 0 0.15833 0.20456 0 1.59183 -0.08645 0 -0.45461 -0.61476 0.40007 -1.52622
GLN_213 -4.46443 0.3102 4.66898 -0.70519 0.1368 0.80494 2.15245 -2.23924 -0.01455 -0.08633 -2.72123 -0.73969 0 0 -1.17527 -1.15654 0 -0.03982 0.02139 0 2.26163 -0.08133 0 -0.18838 -0.43777 0.64414 -3.04924
GLN:CtermProteinFull_214 -5.61556 0.6267 4.35753 -0.5976 0.0567 0.73591 2.1145 -2.13768 -0.01534 -0.10589 -2.5006 -0.48043 0 0 -1.03904 -0.90082 0 0 0.05888 0 1.7535 0 0 -0.18838 -0.20406 1.0759 -3.00578
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 394258 DOMAINID 390261 MODEL 4 2022-08-13_00000149_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 116.852
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 13.964348
REMARK    SCORE     cart_bonded:         118.089
REMARK    SCORE           omega:           2.438
REMARK    SCORE         p_aa_pp:         -27.506
REMARK    SCORE          fa_sol:         745.637
REMARK    SCORE        hbond_sc:         -24.698
REMARK    SCORE          fa_dun:         213.979
REMARK    SCORE     rama_prepro:         -17.863
REMARK    SCORE     hbond_lr_bb:          -4.677
REMARK    SCORE     lk_ball_wtd:         -38.409
REMARK    SCORE          fa_rep:         124.441
REMARK    SCORE    fa_intra_rep:           1.890
REMARK    SCORE          fa_atr:       -1201.964
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:        -159.314
REMARK    SCORE         fa_elec:        -353.983
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -528.465
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -528.465
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          41.216
REMARK    SCORE     hbond_bb_sc:         -18.075
REMARK    SCORE             ref:          70.334
ATOM      1  N   HIS A   1      -0.103  -0.124   0.013  1.00 18.450          N  
ATOM      2  CA  HIS A   1       1.345  -0.007   0.125  1.00 18.030          C  
ATOM      3  C   HIS A   1       1.886   1.415   0.160  1.00 17.230          C  
ATOM      4  O   HIS A   1       2.271   1.915   1.227  1.00 16.840          O  
ATOM      5  CB  HIS A   1       2.047  -0.757  -1.020  1.00 25.410          C  
ATOM      6  CG  HIS A   1       3.547  -0.520  -1.063  1.00 25.410          C  
ATOM      7  ND1 HIS A   1       4.411  -0.998  -0.106  1.00 25.410          N  
ATOM      8  CD2 HIS A   1       4.312   0.161  -1.959  1.00 25.410          C  
ATOM      9  CE1 HIS A   1       5.652  -0.612  -0.409  1.00 25.410          C  
ATOM     10  NE2 HIS A   1       5.610   0.091  -1.527  1.00 25.410          N  
ATOM     11 1H   HIS A   1      -0.334  -0.932  -0.547  1.00 22.140          H  
ATOM     12 2H   HIS A   1      -0.503  -0.227   0.934  1.00 22.140          H  
ATOM     13 3H   HIS A   1      -0.471   0.707  -0.423  1.00 22.140          H  
ATOM     14  HA  HIS A   1       1.656  -0.480   1.055  1.00 21.640          H  
ATOM     15 1HB  HIS A   1       1.881  -1.828  -0.904  1.00 30.490          H  
ATOM     16 2HB  HIS A   1       1.626  -0.470  -1.973  1.00 30.490          H  
ATOM     17  HD2 HIS A   1       3.961   0.673  -2.847  1.00 30.490          H  
ATOM     18  HE1 HIS A   1       6.550  -0.835   0.169  1.00 30.490          H  
ATOM     19  HE2 HIS A   1       6.415   0.536  -2.019  1.00 30.490          H  
ATOM     20  N   VAL A   2       1.906   2.077  -0.997  1.00 17.110          N  
ATOM     21  CA  VAL A   2       2.623   3.344  -1.088  1.00 16.490          C  
ATOM     22  C   VAL A   2       2.060   4.482  -0.248  1.00 15.940          C  
ATOM     23  O   VAL A   2       2.773   5.449  -0.024  1.00 15.990          O  
ATOM     24  CB  VAL A   2       2.772   3.769  -2.542  1.00 23.330          C  
ATOM     25  CG1 VAL A   2       1.496   4.371  -3.054  1.00 23.330          C  
ATOM     26  CG2 VAL A   2       4.008   4.689  -2.728  1.00 23.330          C  
ATOM     27  H   VAL A   2       1.500   1.672  -1.854  1.00 20.530          H  
ATOM     28  HA  VAL A   2       3.636   3.149  -0.732  1.00 19.790          H  
ATOM     29  HB  VAL A   2       2.936   2.875  -3.095  1.00 28.000          H  
ATOM     30 1HG1 VAL A   2       1.601   4.594  -4.112  1.00 28.000          H  
ATOM     31 2HG1 VAL A   2       0.690   3.676  -2.909  1.00 28.000          H  
ATOM     32 3HG1 VAL A   2       1.271   5.292  -2.522  1.00 28.000          H  
ATOM     33 1HG2 VAL A   2       4.133   4.902  -3.773  1.00 28.000          H  
ATOM     34 2HG2 VAL A   2       3.892   5.618  -2.184  1.00 28.000          H  
ATOM     35 3HG2 VAL A   2       4.902   4.168  -2.375  1.00 28.000          H  
ATOM     36  N   SER A   3       0.813   4.418   0.226  1.00 15.550          N  
ATOM     37  CA  SER A   3       0.323   5.529   1.038  1.00 15.130          C  
ATOM     38  C   SER A   3       1.176   5.747   2.306  1.00 14.410          C  
ATOM     39  O   SER A   3       1.270   6.889   2.792  1.00 14.170          O  
ATOM     40  CB  SER A   3      -1.131   5.306   1.415  1.00 21.350          C  
ATOM     41  OG  SER A   3      -1.278   4.211   2.275  1.00 21.350          O  
ATOM     42  H   SER A   3       0.206   3.641   0.021  1.00 18.660          H  
ATOM     43  HA  SER A   3       0.378   6.435   0.433  1.00 18.160          H  
ATOM     44 1HB  SER A   3      -1.518   6.203   1.898  1.00 25.620          H  
ATOM     45 2HB  SER A   3      -1.716   5.144   0.513  1.00 25.620          H  
ATOM     46  HG  SER A   3      -2.213   4.174   2.500  1.00 25.620          H  
ATOM     47  N   SER A   4       1.865   4.691   2.801  1.00 14.190          N  
ATOM     48  CA  SER A   4       2.749   4.849   3.952  1.00 13.660          C  
ATOM     49  C   SER A   4       3.935   5.685   3.522  1.00 13.160          C  
ATOM     50  O   SER A   4       4.441   6.532   4.271  1.00 12.770          O  
ATOM     51  CB  SER A   4       3.274   3.518   4.452  1.00 19.340          C  
ATOM     52  OG  SER A   4       2.278   2.715   5.001  1.00 19.340          O  
ATOM     53  H   SER A   4       1.771   3.754   2.395  1.00 17.030          H  
ATOM     54  HA  SER A   4       2.215   5.363   4.751  1.00 16.390          H  
ATOM     55 1HB  SER A   4       3.746   2.984   3.624  1.00 23.200          H  
ATOM     56 2HB  SER A   4       4.049   3.692   5.198  1.00 23.200          H  
ATOM     57  HG  SER A   4       2.771   1.941   5.358  1.00 23.200          H  
ATOM     58  N   MET A   5       4.382   5.410   2.297  1.00 13.310          N  
ATOM     59  CA  MET A   5       5.524   6.075   1.727  1.00 13.010          C  
ATOM     60  C   MET A   5       5.114   7.497   1.435  1.00 12.590          C  
ATOM     61  O   MET A   5       5.891   8.411   1.620  1.00 12.140          O  
ATOM     62  CB  MET A   5       5.993   5.378   0.468  1.00 18.330          C  
ATOM     63  CG  MET A   5       6.525   3.937   0.641  1.00 18.330          C  
ATOM     64  SD  MET A   5       7.927   3.758   1.793  1.00 18.330          S  
ATOM     65  CE  MET A   5       7.071   3.120   3.239  1.00 18.330          C  
ATOM     66  H   MET A   5       3.882   4.720   1.751  1.00 15.970          H  
ATOM     67  HA  MET A   5       6.331   6.088   2.452  1.00 15.610          H  
ATOM     68 1HB  MET A   5       5.178   5.315  -0.211  1.00 22.000          H  
ATOM     69 2HB  MET A   5       6.722   5.980  -0.008  1.00 22.000          H  
ATOM     70 1HG  MET A   5       5.710   3.302   0.992  1.00 22.000          H  
ATOM     71 2HG  MET A   5       6.840   3.560  -0.343  1.00 22.000          H  
ATOM     72 1HE  MET A   5       7.775   2.939   4.042  1.00 22.000          H  
ATOM     73 2HE  MET A   5       6.330   3.831   3.576  1.00 22.000          H  
ATOM     74 3HE  MET A   5       6.570   2.180   2.990  1.00 22.000          H  
ATOM     75  N   GLY A   6       3.851   7.705   1.083  1.00 12.910          N  
ATOM     76  CA  GLY A   6       3.319   9.029   0.804  1.00 12.800          C  
ATOM     77  C   GLY A   6       3.652   9.974   1.954  1.00 12.510          C  
ATOM     78  O   GLY A   6       4.249  11.038   1.739  1.00 12.190          O  
ATOM     79  H   GLY A   6       3.268   6.887   0.924  1.00 15.490          H  
ATOM     80 1HA  GLY A   6       3.731   9.410  -0.126  1.00 15.360          H  
ATOM     81 2HA  GLY A   6       2.238   8.957   0.685  1.00 15.360          H  
ATOM     82  N   LEU A   7       3.278   9.591   3.180  1.00 12.760          N  
ATOM     83  CA  LEU A   7       3.602  10.455   4.314  1.00 12.740          C  
ATOM     84  C   LEU A   7       5.111  10.610   4.501  1.00 12.010          C  
ATOM     85  O   LEU A   7       5.594  11.719   4.766  1.00 11.940          O  
ATOM     86  CB  LEU A   7       3.014   9.911   5.629  1.00 17.840          C  
ATOM     87  CG  LEU A   7       1.476   9.980   5.838  1.00 17.840          C  
ATOM     88  CD1 LEU A   7       1.121   9.210   7.135  1.00 17.840          C  
ATOM     89  CD2 LEU A   7       1.033  11.460   5.948  1.00 17.840          C  
ATOM     90  H   LEU A   7       2.755   8.709   3.274  1.00 15.310          H  
ATOM     91  HA  LEU A   7       3.200  11.441   4.114  1.00 15.290          H  
ATOM     92 1HB  LEU A   7       3.300   8.858   5.704  1.00 21.410          H  
ATOM     93 2HB  LEU A   7       3.484  10.439   6.456  1.00 21.410          H  
ATOM     94  HG  LEU A   7       0.962   9.503   5.001  1.00 21.410          H  
ATOM     95 1HD1 LEU A   7       0.046   9.242   7.306  1.00 21.410          H  
ATOM     96 2HD1 LEU A   7       1.439   8.170   7.041  1.00 21.410          H  
ATOM     97 3HD1 LEU A   7       1.636   9.665   7.974  1.00 21.410          H  
ATOM     98 1HD2 LEU A   7      -0.034  11.509   6.109  1.00 21.410          H  
ATOM     99 2HD2 LEU A   7       1.545  11.942   6.782  1.00 21.410          H  
ATOM    100 3HD2 LEU A   7       1.273  11.982   5.039  1.00 21.410          H  
ATOM    101  N   MET A   8       5.868   9.525   4.333  1.00 11.650          N  
ATOM    102  CA  MET A   8       7.316   9.589   4.508  1.00 11.140          C  
ATOM    103  C   MET A   8       7.991  10.507   3.486  1.00 10.710          C  
ATOM    104  O   MET A   8       8.890  11.273   3.835  1.00 10.520          O  
ATOM    105  CB  MET A   8       7.870   8.192   4.436  1.00 15.800          C  
ATOM    106  CG  MET A   8       7.452   7.364   5.598  1.00 15.800          C  
ATOM    107  SD  MET A   8       7.888   5.668   5.457  1.00 15.800          S  
ATOM    108  CE  MET A   8       9.591   5.762   5.733  1.00 15.800          C  
ATOM    109  H   MET A   8       5.417   8.621   4.135  1.00 13.980          H  
ATOM    110  HA  MET A   8       7.516   9.991   5.498  1.00 13.370          H  
ATOM    111 1HB  MET A   8       7.512   7.717   3.543  1.00 18.960          H  
ATOM    112 2HB  MET A   8       8.941   8.233   4.383  1.00 18.960          H  
ATOM    113 1HG  MET A   8       7.928   7.767   6.482  1.00 18.960          H  
ATOM    114 2HG  MET A   8       6.375   7.431   5.739  1.00 18.960          H  
ATOM    115 1HE  MET A   8       9.995   4.793   5.734  1.00 18.960          H  
ATOM    116 2HE  MET A   8      10.071   6.356   4.968  1.00 18.960          H  
ATOM    117 3HE  MET A   8       9.764   6.194   6.698  1.00 18.960          H  
ATOM    118  N   MET A   9       7.556  10.435   2.232  1.00 10.750          N  
ATOM    119  CA  MET A   9       8.077  11.262   1.158  1.00 10.550          C  
ATOM    120  C   MET A   9       7.760  12.717   1.424  1.00 10.820          C  
ATOM    121  O   MET A   9       8.621  13.579   1.250  1.00 10.700          O  
ATOM    122  CB  MET A   9       7.500  10.807  -0.179  1.00 14.850          C  
ATOM    123  CG  MET A   9       8.065   9.488  -0.650  1.00 14.850          C  
ATOM    124  SD  MET A   9       7.601   9.001  -2.323  1.00 14.850          S  
ATOM    125  CE  MET A   9       5.907   8.465  -2.184  1.00 14.850          C  
ATOM    126  H   MET A   9       6.839   9.757   2.020  1.00 12.900          H  
ATOM    127  HA  MET A   9       9.158  11.150   1.127  1.00 12.660          H  
ATOM    128 1HB  MET A   9       6.423  10.683  -0.067  1.00 17.820          H  
ATOM    129 2HB  MET A   9       7.659  11.558  -0.921  1.00 17.820          H  
ATOM    130 1HG  MET A   9       9.148   9.569  -0.612  1.00 17.820          H  
ATOM    131 2HG  MET A   9       7.764   8.702   0.032  1.00 17.820          H  
ATOM    132 1HE  MET A   9       5.546   8.147  -3.164  1.00 17.820          H  
ATOM    133 2HE  MET A   9       5.840   7.638  -1.491  1.00 17.820          H  
ATOM    134 3HE  MET A   9       5.299   9.286  -1.832  1.00 17.820          H  
ATOM    135  N   ALA A  10       6.534  13.000   1.875  1.00 11.370          N  
ATOM    136  CA  ALA A  10       6.148  14.362   2.193  1.00 11.890          C  
ATOM    137  C   ALA A  10       7.014  14.929   3.309  1.00 11.750          C  
ATOM    138  O   ALA A  10       7.473  16.075   3.224  1.00 11.980          O  
ATOM    139  CB  ALA A  10       4.701  14.384   2.613  1.00 16.440          C  
ATOM    140  H   ALA A  10       5.841  12.249   1.953  1.00 13.640          H  
ATOM    141  HA  ALA A  10       6.289  14.972   1.305  1.00 14.270          H  
ATOM    142 1HB  ALA A  10       4.398  15.385   2.839  1.00 19.730          H  
ATOM    143 2HB  ALA A  10       4.093  13.987   1.801  1.00 19.730          H  
ATOM    144 3HB  ALA A  10       4.575  13.761   3.493  1.00 19.730          H  
ATOM    145  N   THR A  11       7.294  14.082   4.307  1.00 11.540          N  
ATOM    146  CA  THR A  11       8.107  14.419   5.463  1.00 11.630          C  
ATOM    147  C   THR A  11       9.527  14.742   5.025  1.00 11.190          C  
ATOM    148  O   THR A  11      10.118  15.734   5.449  1.00 11.500          O  
ATOM    149  CB  THR A  11       8.138  13.221   6.441  1.00 16.250          C  
ATOM    150  OG1 THR A  11       6.815  12.915   6.856  1.00 16.250          O  
ATOM    151  CG2 THR A  11       8.947  13.542   7.662  1.00 16.250          C  
ATOM    152  H   THR A  11       6.848  13.164   4.296  1.00 13.850          H  
ATOM    153  HA  THR A  11       7.683  15.291   5.950  1.00 13.960          H  
ATOM    154  HB  THR A  11       8.566  12.362   5.959  1.00 19.500          H  
ATOM    155  HG1 THR A  11       6.312  12.523   6.110  1.00 19.500          H  
ATOM    156 1HG2 THR A  11       8.932  12.700   8.314  1.00 19.500          H  
ATOM    157 2HG2 THR A  11       9.975  13.766   7.388  1.00 19.500          H  
ATOM    158 3HG2 THR A  11       8.510  14.391   8.170  1.00 19.500          H  
ATOM    159  N   LEU A  12      10.065  13.885   4.160  1.00 10.670          N  
ATOM    160  CA  LEU A  12      11.408  13.989   3.624  1.00 10.420          C  
ATOM    161  C   LEU A  12      11.562  15.253   2.771  1.00 10.650          C  
ATOM    162  O   LEU A  12      12.570  15.957   2.857  1.00 10.840          O  
ATOM    163  CB  LEU A  12      11.666  12.714   2.795  1.00 14.690          C  
ATOM    164  CG  LEU A  12      13.019  12.475   2.122  1.00 14.690          C  
ATOM    165  CD1 LEU A  12      14.133  12.433   3.165  1.00 14.690          C  
ATOM    166  CD2 LEU A  12      12.934  11.115   1.355  1.00 14.690          C  
ATOM    167  H   LEU A  12       9.513  13.068   3.893  1.00 12.800          H  
ATOM    168  HA  LEU A  12      12.101  14.039   4.459  1.00 12.500          H  
ATOM    169 1HB  LEU A  12      11.478  11.875   3.429  1.00 17.630          H  
ATOM    170 2HB  LEU A  12      10.923  12.691   2.004  1.00 17.630          H  
ATOM    171  HG  LEU A  12      13.230  13.284   1.421  1.00 17.630          H  
ATOM    172 1HD1 LEU A  12      15.085  12.251   2.671  1.00 17.630          H  
ATOM    173 2HD1 LEU A  12      14.184  13.386   3.693  1.00 17.630          H  
ATOM    174 3HD1 LEU A  12      13.935  11.631   3.877  1.00 17.630          H  
ATOM    175 1HD2 LEU A  12      13.880  10.907   0.854  1.00 17.630          H  
ATOM    176 2HD2 LEU A  12      12.718  10.310   2.059  1.00 17.630          H  
ATOM    177 3HD2 LEU A  12      12.137  11.169   0.612  1.00 17.630          H  
ATOM    178  N   PHE A  13      10.553  15.531   1.944  1.00 10.840          N  
ATOM    179  CA  PHE A  13      10.523  16.684   1.055  1.00 11.300          C  
ATOM    180  C   PHE A  13      10.621  18.014   1.801  1.00 11.790          C  
ATOM    181  O   PHE A  13      11.430  18.874   1.444  1.00 12.130          O  
ATOM    182  CB  PHE A  13       9.222  16.668   0.256  1.00 15.640          C  
ATOM    183  CG  PHE A  13       9.045  17.778  -0.695  1.00 15.640          C  
ATOM    184  CD1 PHE A  13       9.660  17.733  -1.922  1.00 15.640          C  
ATOM    185  CD2 PHE A  13       8.257  18.870  -0.381  1.00 15.640          C  
ATOM    186  CE1 PHE A  13       9.499  18.754  -2.801  1.00 15.640          C  
ATOM    187  CE2 PHE A  13       8.102  19.897  -1.271  1.00 15.640          C  
ATOM    188  CZ  PHE A  13       8.729  19.836  -2.488  1.00 15.640          C  
ATOM    189  H   PHE A  13       9.769  14.876   1.899  1.00 13.010          H  
ATOM    190  HA  PHE A  13      11.363  16.610   0.372  1.00 13.560          H  
ATOM    191 1HB  PHE A  13       9.141  15.747  -0.278  1.00 18.760          H  
ATOM    192 2HB  PHE A  13       8.390  16.691   0.948  1.00 18.760          H  
ATOM    193  HD1 PHE A  13      10.275  16.872  -2.184  1.00 18.760          H  
ATOM    194  HD2 PHE A  13       7.761  18.909   0.588  1.00 18.760          H  
ATOM    195  HE1 PHE A  13       9.979  18.718  -3.754  1.00 18.760          H  
ATOM    196  HE2 PHE A  13       7.483  20.758  -1.015  1.00 18.760          H  
ATOM    197  HZ  PHE A  13       8.615  20.643  -3.210  1.00 18.760          H  
ATOM    198  N   ASP A  14       9.747  18.210   2.797  1.00 12.000          N  
ATOM    199  CA  ASP A  14       9.696  19.470   3.536  1.00 12.680          C  
ATOM    200  C   ASP A  14       9.014  19.302   4.895  1.00 12.670          C  
ATOM    201  O   ASP A  14       7.805  19.080   4.972  1.00 13.220          O  
ATOM    202  CB  ASP A  14       9.010  20.559   2.692  1.00 17.480          C  
ATOM    203  CG  ASP A  14       9.030  21.959   3.317  1.00 17.480          C  
ATOM    204  OD1 ASP A  14       9.163  22.075   4.535  1.00 17.480          O  
ATOM    205  OD2 ASP A  14       8.910  22.917   2.580  1.00 17.480          O  
ATOM    206  H   ASP A  14       9.097  17.454   3.043  1.00 14.400          H  
ATOM    207  HA  ASP A  14      10.722  19.789   3.718  1.00 15.220          H  
ATOM    208 1HB  ASP A  14       9.499  20.615   1.715  1.00 20.980          H  
ATOM    209 2HB  ASP A  14       7.974  20.278   2.524  1.00 20.980          H  
ATOM    210  N   LEU A  15       9.775  19.440   5.978  1.00 12.220          N  
ATOM    211  CA  LEU A  15       9.251  19.194   7.321  1.00 12.430          C  
ATOM    212  C   LEU A  15       8.275  20.252   7.841  1.00 12.430          C  
ATOM    213  O   LEU A  15       7.734  20.123   8.954  1.00 12.890          O  
ATOM    214  CB  LEU A  15      10.409  19.044   8.320  1.00 17.320          C  
ATOM    215  CG  LEU A  15      11.305  17.787   8.199  1.00 17.320          C  
ATOM    216  CD1 LEU A  15      12.467  17.905   9.175  1.00 17.320          C  
ATOM    217  CD2 LEU A  15      10.495  16.544   8.542  1.00 17.320          C  
ATOM    218  H   LEU A  15      10.751  19.674   5.851  1.00 14.660          H  
ATOM    219  HA  LEU A  15       8.702  18.263   7.276  1.00 14.920          H  
ATOM    220 1HB  LEU A  15      11.055  19.913   8.214  1.00 20.780          H  
ATOM    221 2HB  LEU A  15      10.011  19.052   9.294  1.00 20.780          H  
ATOM    222  HG  LEU A  15      11.697  17.700   7.185  1.00 20.780          H  
ATOM    223 1HD1 LEU A  15      13.095  17.014   9.095  1.00 20.780          H  
ATOM    224 2HD1 LEU A  15      13.060  18.787   8.941  1.00 20.780          H  
ATOM    225 3HD1 LEU A  15      12.083  17.983  10.191  1.00 20.780          H  
ATOM    226 1HD2 LEU A  15      11.141  15.669   8.465  1.00 20.780          H  
ATOM    227 2HD2 LEU A  15      10.111  16.623   9.556  1.00 20.780          H  
ATOM    228 3HD2 LEU A  15       9.676  16.428   7.856  1.00 20.780          H  
ATOM    229  N   SER A  16       8.086  21.342   7.086  1.00 12.080          N  
ATOM    230  CA  SER A  16       7.106  22.352   7.480  1.00 12.260          C  
ATOM    231  C   SER A  16       5.709  21.956   6.974  1.00 12.860          C  
ATOM    232  O   SER A  16       4.704  22.579   7.333  1.00 13.290          O  
ATOM    233  CB  SER A  16       7.482  23.733   6.967  1.00 17.090          C  
ATOM    234  OG  SER A  16       7.357  23.825   5.579  1.00 17.090          O  
ATOM    235  H   SER A  16       8.582  21.453   6.188  1.00 14.500          H  
ATOM    236  HA  SER A  16       7.072  22.396   8.567  1.00 14.710          H  
ATOM    237 1HB  SER A  16       6.838  24.474   7.438  1.00 20.510          H  
ATOM    238 2HB  SER A  16       8.505  23.959   7.255  1.00 20.510          H  
ATOM    239  HG  SER A  16       8.124  23.342   5.199  1.00 20.510          H  
ATOM    240  N   ARG A  17       5.652  20.920   6.125  1.00 13.070          N  
ATOM    241  CA  ARG A  17       4.420  20.439   5.526  1.00 13.820          C  
ATOM    242  C   ARG A  17       3.666  19.638   6.590  1.00 14.360          C  
ATOM    243  O   ARG A  17       4.256  18.737   7.178  1.00 14.560          O  
ATOM    244  CB  ARG A  17       4.763  19.570   4.320  1.00 19.050          C  
ATOM    245  CG  ARG A  17       3.613  19.025   3.496  1.00 19.050          C  
ATOM    246  CD  ARG A  17       4.139  18.341   2.293  1.00 19.050          C  
ATOM    247  NE  ARG A  17       3.096  17.667   1.526  1.00 19.050          N  
ATOM    248  CZ  ARG A  17       3.313  16.939   0.407  1.00 19.050          C  
ATOM    249  NH1 ARG A  17       4.537  16.810  -0.070  1.00 19.050          N  
ATOM    250  NH2 ARG A  17       2.296  16.355  -0.203  1.00 19.050          N  
ATOM    251  H   ARG A  17       6.517  20.429   5.878  1.00 15.680          H  
ATOM    252  HA  ARG A  17       3.860  21.296   5.177  1.00 16.580          H  
ATOM    253 1HB  ARG A  17       5.422  20.128   3.652  1.00 22.860          H  
ATOM    254 2HB  ARG A  17       5.328  18.702   4.667  1.00 22.860          H  
ATOM    255 1HG  ARG A  17       3.047  18.308   4.080  1.00 22.860          H  
ATOM    256 2HG  ARG A  17       2.965  19.837   3.176  1.00 22.860          H  
ATOM    257 1HD  ARG A  17       4.608  19.086   1.646  1.00 22.860          H  
ATOM    258 2HD  ARG A  17       4.887  17.610   2.596  1.00 22.860          H  
ATOM    259  HE  ARG A  17       2.144  17.743   1.860  1.00 22.860          H  
ATOM    260 1HH1 ARG A  17       5.307  17.262   0.398  1.00 22.860          H  
ATOM    261 2HH1 ARG A  17       4.714  16.259  -0.905  1.00 22.860          H  
ATOM    262 1HH2 ARG A  17       1.359  16.455   0.167  1.00 22.860          H  
ATOM    263 2HH2 ARG A  17       2.449  15.809  -1.039  1.00 22.860          H  
ATOM    264  N   PRO A  18       2.357  19.870   6.834  1.00 14.760          N  
ATOM    265  CA  PRO A  18       1.562  19.187   7.854  1.00 15.430          C  
ATOM    266  C   PRO A  18       1.718  17.667   7.885  1.00 15.400          C  
ATOM    267  O   PRO A  18       1.787  17.082   8.966  1.00 16.070          O  
ATOM    268  CB  PRO A  18       0.137  19.582   7.449  1.00 23.140          C  
ATOM    269  CG  PRO A  18       0.294  20.954   6.833  1.00 23.140          C  
ATOM    270  CD  PRO A  18       1.601  20.896   6.069  1.00 23.140          C  
ATOM    271  HA  PRO A  18       1.814  19.613   8.838  1.00 18.520          H  
ATOM    272 1HB  PRO A  18      -0.282  18.841   6.751  1.00 27.770          H  
ATOM    273 2HB  PRO A  18      -0.516  19.587   8.336  1.00 27.770          H  
ATOM    274 1HG  PRO A  18      -0.571  21.183   6.185  1.00 27.770          H  
ATOM    275 2HG  PRO A  18       0.305  21.722   7.623  1.00 27.770          H  
ATOM    276 1HD  PRO A  18       1.441  20.599   5.024  1.00 27.770          H  
ATOM    277 2HD  PRO A  18       2.073  21.891   6.169  1.00 27.770          H  
ATOM    278  N   LEU A  19       1.861  17.036   6.717  1.00 14.750          N  
ATOM    279  CA  LEU A  19       2.037  15.587   6.609  1.00 14.880          C  
ATOM    280  C   LEU A  19       3.192  15.075   7.474  1.00 15.170          C  
ATOM    281  O   LEU A  19       3.184  13.933   7.936  1.00 15.630          O  
ATOM    282  CB  LEU A  19       2.259  15.175   5.152  1.00 20.780          C  
ATOM    283  CG  LEU A  19       0.963  14.897   4.319  1.00 20.780          C  
ATOM    284  CD1 LEU A  19       0.131  16.179   4.189  1.00 20.780          C  
ATOM    285  CD2 LEU A  19       1.336  14.356   2.955  1.00 20.780          C  
ATOM    286  H   LEU A  19       1.783  17.559   5.860  1.00 17.700          H  
ATOM    287  HA  LEU A  19       1.125  15.108   6.961  1.00 17.860          H  
ATOM    288 1HB  LEU A  19       2.822  15.957   4.655  1.00 24.940          H  
ATOM    289 2HB  LEU A  19       2.860  14.265   5.144  1.00 24.940          H  
ATOM    290  HG  LEU A  19       0.354  14.163   4.838  1.00 24.940          H  
ATOM    291 1HD1 LEU A  19      -0.769  15.962   3.613  1.00 24.940          H  
ATOM    292 2HD1 LEU A  19      -0.167  16.546   5.163  1.00 24.940          H  
ATOM    293 3HD1 LEU A  19       0.710  16.942   3.674  1.00 24.940          H  
ATOM    294 1HD2 LEU A  19       0.430  14.150   2.385  1.00 24.940          H  
ATOM    295 2HD2 LEU A  19       1.927  15.086   2.429  1.00 24.940          H  
ATOM    296 3HD2 LEU A  19       1.907  13.434   3.064  1.00 24.940          H  
ATOM    297  N   ALA A  20       4.218  15.911   7.649  1.00 15.040          N  
ATOM    298  CA  ALA A  20       5.430  15.598   8.389  1.00 15.470          C  
ATOM    299  C   ALA A  20       5.126  15.256   9.841  1.00 16.220          C  
ATOM    300  O   ALA A  20       5.879  14.537  10.499  1.00 16.780          O  
ATOM    301  CB  ALA A  20       6.396  16.761   8.301  1.00 21.490          C  
ATOM    302  H   ALA A  20       4.145  16.862   7.282  1.00 18.050          H  
ATOM    303  HA  ALA A  20       5.882  14.733   7.937  1.00 18.560          H  
ATOM    304 1HB  ALA A  20       7.315  16.521   8.825  1.00 25.780          H  
ATOM    305 2HB  ALA A  20       6.614  16.972   7.256  1.00 25.780          H  
ATOM    306 3HB  ALA A  20       5.942  17.638   8.747  1.00 25.780          H  
ATOM    307  N   SER A  21       4.018  15.774  10.358  1.00 16.380          N  
ATOM    308  CA  SER A  21       3.631  15.574  11.742  1.00 17.230          C  
ATOM    309  C   SER A  21       3.113  14.161  11.984  1.00 17.590          C  
ATOM    310  O   SER A  21       2.911  13.764  13.135  1.00 18.380          O  
ATOM    311  CB  SER A  21       2.603  16.609  12.177  1.00 23.780          C  
ATOM    312  OG  SER A  21       1.382  16.436  11.526  1.00 23.780          O  
ATOM    313  H   SER A  21       3.396  16.319   9.762  1.00 19.660          H  
ATOM    314  HA  SER A  21       4.516  15.709  12.362  1.00 20.680          H  
ATOM    315 1HB  SER A  21       2.454  16.530  13.252  1.00 28.540          H  
ATOM    316 2HB  SER A  21       2.985  17.606  11.972  1.00 28.540          H  
ATOM    317  HG  SER A  21       1.495  16.801  10.627  1.00 28.540          H  
ATOM    318  N   LEU A  22       2.912  13.379  10.911  1.00 17.110          N  
ATOM    319  CA  LEU A  22       2.418  12.027  11.062  1.00 17.530          C  
ATOM    320  C   LEU A  22       3.533  11.033  10.762  1.00 17.620          C  
ATOM    321  O   LEU A  22       3.260   9.851  10.540  1.00 17.980          O  
ATOM    322  CB  LEU A  22       1.289  11.740  10.062  1.00 24.370          C  
ATOM    323  CG  LEU A  22      -0.116  12.274  10.335  1.00 24.370          C  
ATOM    324  CD1 LEU A  22      -0.187  13.764  10.001  1.00 24.370          C  
ATOM    325  CD2 LEU A  22      -1.090  11.453   9.490  1.00 24.370          C  
ATOM    326  H   LEU A  22       3.101  13.714   9.961  1.00 20.530          H  
ATOM    327  HA  LEU A  22       2.070  11.881  12.083  1.00 21.040          H  
ATOM    328 1HB  LEU A  22       1.601  12.136   9.100  1.00 29.250          H  
ATOM    329 2HB  LEU A  22       1.196  10.670   9.971  1.00 29.250          H  
ATOM    330  HG  LEU A  22      -0.356  12.167  11.382  1.00 29.250          H  
ATOM    331 1HD1 LEU A  22      -1.175  14.137  10.199  1.00 29.250          H  
ATOM    332 2HD1 LEU A  22       0.503  14.313  10.610  1.00 29.250          H  
ATOM    333 3HD1 LEU A  22       0.058  13.922   8.953  1.00 29.250          H  
ATOM    334 1HD2 LEU A  22      -2.097  11.774   9.648  1.00 29.250          H  
ATOM    335 2HD2 LEU A  22      -0.840  11.566   8.439  1.00 29.250          H  
ATOM    336 3HD2 LEU A  22      -0.997  10.412   9.771  1.00 29.250          H  
ATOM    337  N   THR A  23       4.791  11.488  10.749  1.00 17.410          N  
ATOM    338  CA  THR A  23       5.889  10.558  10.519  1.00 17.610          C  
ATOM    339  C   THR A  23       6.931  10.714  11.618  1.00 17.330          C  
ATOM    340  O   THR A  23       7.521  11.784  11.812  1.00 17.550          O  
ATOM    341  CB  THR A  23       6.539  10.792   9.138  1.00 24.570          C  
ATOM    342  OG1 THR A  23       5.555  10.657   8.109  1.00 24.570          O  
ATOM    343  CG2 THR A  23       7.612   9.751   8.879  1.00 24.570          C  
ATOM    344  H   THR A  23       4.996  12.482  10.897  1.00 20.890          H  
ATOM    345  HA  THR A  23       5.519   9.538  10.563  1.00 21.130          H  
ATOM    346  HB  THR A  23       6.959  11.789   9.110  1.00 29.490          H  
ATOM    347  HG1 THR A  23       4.990  11.448   8.122  1.00 29.490          H  
ATOM    348 1HG2 THR A  23       8.040   9.926   7.905  1.00 29.490          H  
ATOM    349 2HG2 THR A  23       8.381   9.805   9.624  1.00 29.490          H  
ATOM    350 3HG2 THR A  23       7.153   8.770   8.904  1.00 29.490          H  
ATOM    351  N   LEU A  24       7.249   9.634  12.311  1.00 16.990          N  
ATOM    352  CA  LEU A  24       8.250   9.721  13.367  1.00 16.900          C  
ATOM    353  C   LEU A  24       9.590   9.446  12.711  1.00 16.710          C  
ATOM    354  O   LEU A  24      10.232   8.433  12.978  1.00 16.890          O  
ATOM    355  CB  LEU A  24       7.978   8.707  14.476  1.00 23.700          C  
ATOM    356  CG  LEU A  24       6.564   8.728  15.104  1.00 23.700          C  
ATOM    357  CD1 LEU A  24       6.541   7.738  16.231  1.00 23.700          C  
ATOM    358  CD2 LEU A  24       6.176  10.079  15.564  1.00 23.700          C  
ATOM    359  H   LEU A  24       6.785   8.756  12.114  1.00 20.390          H  
ATOM    360  HA  LEU A  24       8.271  10.730  13.779  1.00 20.280          H  
ATOM    361 1HB  LEU A  24       8.133   7.706  14.073  1.00 28.440          H  
ATOM    362 2HB  LEU A  24       8.690   8.861  15.269  1.00 28.440          H  
ATOM    363  HG  LEU A  24       5.844   8.396  14.359  1.00 28.440          H  
ATOM    364 1HD1 LEU A  24       5.546   7.701  16.669  1.00 28.440          H  
ATOM    365 2HD1 LEU A  24       6.814   6.760  15.853  1.00 28.440          H  
ATOM    366 3HD1 LEU A  24       7.260   8.046  16.991  1.00 28.440          H  
ATOM    367 1HD2 LEU A  24       5.176  10.024  15.991  1.00 28.440          H  
ATOM    368 2HD2 LEU A  24       6.869  10.411  16.309  1.00 28.440          H  
ATOM    369 3HD2 LEU A  24       6.168  10.786  14.738  1.00 28.440          H  
ATOM    370  N   HIS A  25       9.986  10.346  11.829  1.00 16.490          N  
ATOM    371  CA  HIS A  25      11.124  10.167  10.929  1.00 16.440          C  
ATOM    372  C   HIS A  25      12.505  10.162  11.539  1.00 16.340          C  
ATOM    373  O   HIS A  25      13.476   9.876  10.840  1.00 16.560          O  
ATOM    374  CB  HIS A  25      11.148  11.249   9.857  1.00 23.040          C  
ATOM    375  CG  HIS A  25      11.429  12.600  10.413  1.00 23.040          C  
ATOM    376  ND1 HIS A  25      10.477  13.356  11.054  1.00 23.040          N  
ATOM    377  CD2 HIS A  25      12.578  13.311  10.466  1.00 23.040          C  
ATOM    378  CE1 HIS A  25      11.024  14.477  11.472  1.00 23.040          C  
ATOM    379  NE2 HIS A  25      12.308  14.471  11.146  1.00 23.040          N  
ATOM    380  H   HIS A  25       9.380  11.167  11.746  1.00 19.790          H  
ATOM    381  HA  HIS A  25      11.008   9.207  10.440  1.00 19.730          H  
ATOM    382 1HB  HIS A  25      11.911  11.016   9.115  1.00 27.640          H  
ATOM    383 2HB  HIS A  25      10.206  11.267   9.357  1.00 27.640          H  
ATOM    384  HD1 HIS A  25       9.478  13.251  10.953  1.00 27.640          H  
ATOM    385  HD2 HIS A  25      13.588  13.105  10.111  1.00 27.640          H  
ATOM    386  HE1 HIS A  25      10.423  15.197  11.996  1.00 27.640          H  
ATOM    387  N   ALA A  26      12.642  10.538  12.790  1.00 16.170          N  
ATOM    388  CA  ALA A  26      13.975  10.555  13.343  1.00 16.180          C  
ATOM    389  C   ALA A  26      14.568   9.142  13.220  1.00 16.170          C  
ATOM    390  O   ALA A  26      13.895   8.185  13.596  1.00 16.140          O  
ATOM    391  CB  ALA A  26      13.946  10.987  14.788  1.00 22.650          C  
ATOM    392  H   ALA A  26      11.827  10.774  13.336  1.00 19.400          H  
ATOM    393  HA  ALA A  26      14.551  11.285  12.790  1.00 19.420          H  
ATOM    394 1HB  ALA A  26      14.930  11.024  15.185  1.00 27.180          H  
ATOM    395 2HB  ALA A  26      13.495  11.968  14.846  1.00 27.180          H  
ATOM    396 3HB  ALA A  26      13.360  10.278  15.357  1.00 27.180          H  
ATOM    397  N   PRO A  27      15.825   8.973  12.776  1.00 16.350          N  
ATOM    398  CA  PRO A  27      16.511   7.692  12.670  1.00 16.530          C  
ATOM    399  C   PRO A  27      16.493   6.959  13.991  1.00 16.570          C  
ATOM    400  O   PRO A  27      16.647   7.586  15.036  1.00 16.780          O  
ATOM    401  CB  PRO A  27      17.937   8.119  12.296  1.00 24.800          C  
ATOM    402  CG  PRO A  27      17.753   9.429  11.556  1.00 24.800          C  
ATOM    403  CD  PRO A  27      16.578  10.109  12.220  1.00 24.800          C  
ATOM    404  HA  PRO A  27      16.039   7.083  11.877  1.00 19.840          H  
ATOM    405 1HB  PRO A  27      18.547   8.212  13.209  1.00 29.750          H  
ATOM    406 2HB  PRO A  27      18.405   7.338  11.678  1.00 29.750          H  
ATOM    407 1HG  PRO A  27      18.676  10.026  11.600  1.00 29.750          H  
ATOM    408 2HG  PRO A  27      17.561   9.224  10.490  1.00 29.750          H  
ATOM    409 1HD  PRO A  27      16.862  10.809  12.982  1.00 29.750          H  
ATOM    410 2HD  PRO A  27      16.002  10.584  11.407  1.00 29.750          H  
ATOM    411  N   THR A  28      16.341   5.641  13.972  1.00 16.520          N  
ATOM    412  CA  THR A  28      16.331   4.912  15.228  1.00 16.700          C  
ATOM    413  C   THR A  28      17.659   5.109  15.942  1.00 16.630          C  
ATOM    414  O   THR A  28      18.721   4.802  15.394  1.00 16.680          O  
ATOM    415  CB  THR A  28      16.112   3.393  14.988  1.00 23.310          C  
ATOM    416  OG1 THR A  28      14.879   3.186  14.283  1.00 23.310          O  
ATOM    417  CG2 THR A  28      16.063   2.639  16.310  1.00 23.310          C  
ATOM    418  H   THR A  28      16.202   5.125  13.091  1.00 19.820          H  
ATOM    419  HA  THR A  28      15.531   5.301  15.857  1.00 20.040          H  
ATOM    420  HB  THR A  28      16.930   3.005  14.381  1.00 27.970          H  
ATOM    421  HG1 THR A  28      15.022   3.473  13.350  1.00 27.970          H  
ATOM    422 1HG2 THR A  28      15.908   1.581  16.111  1.00 27.970          H  
ATOM    423 2HG2 THR A  28      17.000   2.767  16.854  1.00 27.970          H  
ATOM    424 3HG2 THR A  28      15.242   3.018  16.914  1.00 27.970          H  
ATOM    425  N   LEU A  29      17.618   5.600  17.175  1.00 16.690          N  
ATOM    426  CA  LEU A  29      18.857   5.777  17.909  1.00 16.830          C  
ATOM    427  C   LEU A  29      19.085   4.554  18.766  1.00 16.500          C  
ATOM    428  O   LEU A  29      18.129   3.918  19.215  1.00 16.420          O  
ATOM    429  CB  LEU A  29      18.840   7.072  18.742  1.00 23.510          C  
ATOM    430  CG  LEU A  29      17.770   7.230  19.865  1.00 23.510          C  
ATOM    431  CD1 LEU A  29      18.299   6.700  21.215  1.00 23.510          C  
ATOM    432  CD2 LEU A  29      17.416   8.695  19.983  1.00 23.510          C  
ATOM    433  H   LEU A  29      16.728   5.849  17.578  1.00 20.030          H  
ATOM    434  HA  LEU A  29      19.680   5.854  17.200  1.00 20.200          H  
ATOM    435 1HB  LEU A  29      19.818   7.174  19.219  1.00 28.210          H  
ATOM    436 2HB  LEU A  29      18.721   7.898  18.055  1.00 28.210          H  
ATOM    437  HG  LEU A  29      16.880   6.660  19.608  1.00 28.210          H  
ATOM    438 1HD1 LEU A  29      17.535   6.831  21.978  1.00 28.210          H  
ATOM    439 2HD1 LEU A  29      18.538   5.653  21.155  1.00 28.210          H  
ATOM    440 3HD1 LEU A  29      19.195   7.249  21.503  1.00 28.210          H  
ATOM    441 1HD2 LEU A  29      16.662   8.805  20.760  1.00 28.210          H  
ATOM    442 2HD2 LEU A  29      18.298   9.261  20.250  1.00 28.210          H  
ATOM    443 3HD2 LEU A  29      17.016   9.057  19.035  1.00 28.210          H  
ATOM    444  N   ARG A  30      20.341   4.266  19.061  1.00 16.480          N  
ATOM    445  CA  ARG A  30      20.659   3.169  19.954  1.00 16.350          C  
ATOM    446  C   ARG A  30      20.663   3.670  21.391  1.00 16.130          C  
ATOM    447  O   ARG A  30      20.971   4.831  21.644  1.00 16.120          O  
ATOM    448  CB  ARG A  30      22.003   2.564  19.581  1.00 22.940          C  
ATOM    449  CG  ARG A  30      22.028   1.907  18.198  1.00 22.940          C  
ATOM    450  CD  ARG A  30      23.366   1.357  17.853  1.00 22.940          C  
ATOM    451  NE  ARG A  30      23.366   0.745  16.526  1.00 22.940          N  
ATOM    452  CZ  ARG A  30      24.447   0.219  15.905  1.00 22.940          C  
ATOM    453  NH1 ARG A  30      25.630   0.231  16.487  1.00 22.940          N  
ATOM    454  NH2 ARG A  30      24.311  -0.311  14.699  1.00 22.940          N  
ATOM    455  H   ARG A  30      21.083   4.827  18.663  1.00 19.780          H  
ATOM    456  HA  ARG A  30      19.891   2.400  19.855  1.00 19.620          H  
ATOM    457 1HB  ARG A  30      22.772   3.335  19.605  1.00 27.530          H  
ATOM    458 2HB  ARG A  30      22.276   1.806  20.310  1.00 27.530          H  
ATOM    459 1HG  ARG A  30      21.308   1.089  18.174  1.00 27.530          H  
ATOM    460 2HG  ARG A  30      21.758   2.643  17.440  1.00 27.530          H  
ATOM    461 1HD  ARG A  30      24.097   2.165  17.861  1.00 27.530          H  
ATOM    462 2HD  ARG A  30      23.646   0.598  18.584  1.00 27.530          H  
ATOM    463  HE  ARG A  30      22.482   0.711  16.033  1.00 27.530          H  
ATOM    464 1HH1 ARG A  30      25.742   0.634  17.404  1.00 27.530          H  
ATOM    465 2HH1 ARG A  30      26.431  -0.164  16.015  1.00 27.530          H  
ATOM    466 1HH2 ARG A  30      23.405  -0.320  14.249  1.00 27.530          H  
ATOM    467 2HH2 ARG A  30      25.110  -0.706  14.225  1.00 27.530          H  
ATOM    468  N   LEU A  31      20.352   2.796  22.346  1.00 16.110          N  
ATOM    469  CA  LEU A  31      20.406   3.196  23.753  1.00 16.090          C  
ATOM    470  C   LEU A  31      21.771   2.866  24.343  1.00 16.340          C  
ATOM    471  O   LEU A  31      22.072   3.180  25.498  1.00 16.530          O  
ATOM    472  CB  LEU A  31      19.308   2.474  24.538  1.00 22.530          C  
ATOM    473  CG  LEU A  31      17.840   2.745  24.085  1.00 22.530          C  
ATOM    474  CD1 LEU A  31      16.909   1.868  24.908  1.00 22.530          C  
ATOM    475  CD2 LEU A  31      17.483   4.225  24.259  1.00 22.530          C  
ATOM    476  H   LEU A  31      20.093   1.852  22.100  1.00 19.330          H  
ATOM    477  HA  LEU A  31      20.272   4.272  23.823  1.00 19.310          H  
ATOM    478 1HB  LEU A  31      19.487   1.403  24.472  1.00 27.040          H  
ATOM    479 2HB  LEU A  31      19.390   2.767  25.586  1.00 27.040          H  
ATOM    480  HG  LEU A  31      17.726   2.474  23.035  1.00 27.040          H  
ATOM    481 1HD1 LEU A  31      15.878   2.032  24.591  1.00 27.040          H  
ATOM    482 2HD1 LEU A  31      17.168   0.819  24.760  1.00 27.040          H  
ATOM    483 3HD1 LEU A  31      17.008   2.120  25.963  1.00 27.040          H  
ATOM    484 1HD2 LEU A  31      16.453   4.386  23.939  1.00 27.040          H  
ATOM    485 2HD2 LEU A  31      17.585   4.507  25.307  1.00 27.040          H  
ATOM    486 3HD2 LEU A  31      18.136   4.843  23.654  1.00 27.040          H  
ATOM    487  N   SER A  32      22.569   2.200  23.528  1.00 16.500          N  
ATOM    488  CA  SER A  32      23.908   1.765  23.837  1.00 16.890          C  
ATOM    489  C   SER A  32      24.811   2.988  23.995  1.00 16.650          C  
ATOM    490  O   SER A  32      24.569   4.004  23.341  1.00 16.260          O  
ATOM    491  CB  SER A  32      24.406   0.883  22.701  1.00 23.490          C  
ATOM    492  OG  SER A  32      23.622  -0.282  22.581  1.00 23.490          O  
ATOM    493  H   SER A  32      22.215   1.992  22.613  1.00 19.800          H  
ATOM    494  HA  SER A  32      23.862   1.192  24.759  1.00 20.270          H  
ATOM    495 1HB  SER A  32      24.365   1.447  21.770  1.00 28.190          H  
ATOM    496 2HB  SER A  32      25.446   0.613  22.864  1.00 28.190          H  
ATOM    497  HG  SER A  32      24.018  -0.797  21.873  1.00 28.190          H  
ATOM    498  N   PRO A  33      25.845   2.933  24.846  1.00 16.980          N  
ATOM    499  CA  PRO A  33      26.832   3.974  25.031  1.00 16.950          C  
ATOM    500  C   PRO A  33      27.696   4.084  23.796  1.00 16.960          C  
ATOM    501  O   PRO A  33      27.859   3.105  23.069  1.00 17.290          O  
ATOM    502  CB  PRO A  33      27.633   3.480  26.235  1.00 25.420          C  
ATOM    503  CG  PRO A  33      27.463   1.977  26.221  1.00 25.420          C  
ATOM    504  CD  PRO A  33      26.063   1.742  25.691  1.00 25.420          C  
ATOM    505  HA  PRO A  33      26.327   4.922  25.240  1.00 20.340          H  
ATOM    506 1HB  PRO A  33      28.686   3.765  26.099  1.00 30.510          H  
ATOM    507 2HB  PRO A  33      27.280   3.961  27.156  1.00 30.510          H  
ATOM    508 1HG  PRO A  33      28.236   1.524  25.577  1.00 30.510          H  
ATOM    509 2HG  PRO A  33      27.614   1.567  27.233  1.00 30.510          H  
ATOM    510 1HD  PRO A  33      26.072   0.819  25.103  1.00 30.510          H  
ATOM    511 2HD  PRO A  33      25.332   1.712  26.516  1.00 30.510          H  
ATOM    512  N   PHE A  34      28.268   5.252  23.578  1.00 16.740          N  
ATOM    513  CA  PHE A  34      29.191   5.444  22.480  1.00 16.890          C  
ATOM    514  C   PHE A  34      30.446   4.590  22.770  1.00 17.230          C  
ATOM    515  O   PHE A  34      30.895   4.567  23.922  1.00 17.280          O  
ATOM    516  CB  PHE A  34      29.536   6.935  22.324  1.00 23.590          C  
ATOM    517  CG  PHE A  34      30.349   7.213  21.129  1.00 23.590          C  
ATOM    518  CD1 PHE A  34      29.751   7.262  19.876  1.00 23.590          C  
ATOM    519  CD2 PHE A  34      31.702   7.387  21.220  1.00 23.590          C  
ATOM    520  CE1 PHE A  34      30.499   7.476  18.750  1.00 23.590          C  
ATOM    521  CE2 PHE A  34      32.453   7.586  20.087  1.00 23.590          C  
ATOM    522  CZ  PHE A  34      31.851   7.632  18.855  1.00 23.590          C  
ATOM    523  H   PHE A  34      28.064   6.017  24.204  1.00 20.090          H  
ATOM    524  HA  PHE A  34      28.695   5.119  21.573  1.00 20.270          H  
ATOM    525 1HB  PHE A  34      28.624   7.500  22.242  1.00 28.300          H  
ATOM    526 2HB  PHE A  34      30.067   7.302  23.192  1.00 28.300          H  
ATOM    527  HD1 PHE A  34      28.681   7.118  19.787  1.00 28.300          H  
ATOM    528  HD2 PHE A  34      32.170   7.362  22.198  1.00 28.300          H  
ATOM    529  HE1 PHE A  34      30.017   7.509  17.769  1.00 28.300          H  
ATOM    530  HE2 PHE A  34      33.526   7.710  20.152  1.00 28.300          H  
ATOM    531  HZ  PHE A  34      32.451   7.796  17.959  1.00 28.300          H  
ATOM    532  N   PRO A  35      31.048   3.883  21.782  1.00 17.620          N  
ATOM    533  CA  PRO A  35      32.245   3.062  21.933  1.00 18.130          C  
ATOM    534  C   PRO A  35      33.399   3.713  22.687  1.00 18.250          C  
ATOM    535  O   PRO A  35      34.133   3.015  23.384  1.00 18.260          O  
ATOM    536  CB  PRO A  35      32.622   2.775  20.478  1.00 27.200          C  
ATOM    537  CG  PRO A  35      31.303   2.756  19.750  1.00 27.200          C  
ATOM    538  CD  PRO A  35      30.472   3.822  20.409  1.00 27.200          C  
ATOM    539  HA  PRO A  35      31.957   2.126  22.436  1.00 21.760          H  
ATOM    540 1HB  PRO A  35      33.307   3.553  20.105  1.00 32.630          H  
ATOM    541 2HB  PRO A  35      33.162   1.821  20.413  1.00 32.630          H  
ATOM    542 1HG  PRO A  35      31.463   2.949  18.676  1.00 32.630          H  
ATOM    543 2HG  PRO A  35      30.845   1.757  19.827  1.00 32.630          H  
ATOM    544 1HD  PRO A  35      30.608   4.737  19.866  1.00 32.630          H  
ATOM    545 2HD  PRO A  35      29.426   3.475  20.424  1.00 32.630          H  
ATOM    546  N   HIS A  36      33.565   5.035  22.595  1.00 18.480          N  
ATOM    547  CA  HIS A  36      34.664   5.635  23.324  1.00 18.760          C  
ATOM    548  C   HIS A  36      34.156   6.666  24.331  1.00 18.550          C  
ATOM    549  O   HIS A  36      34.847   7.637  24.651  1.00 18.620          O  
ATOM    550  CB  HIS A  36      35.597   6.321  22.332  1.00 26.150          C  
ATOM    551  CG  HIS A  36      36.123   5.382  21.309  1.00 26.150          C  
ATOM    552  ND1 HIS A  36      37.073   4.425  21.589  1.00 26.150          N  
ATOM    553  CD2 HIS A  36      35.812   5.239  20.000  1.00 26.150          C  
ATOM    554  CE1 HIS A  36      37.329   3.737  20.489  1.00 26.150          C  
ATOM    555  NE2 HIS A  36      36.574   4.212  19.513  1.00 26.150          N  
ATOM    556  H   HIS A  36      32.984   5.609  22.002  1.00 22.180          H  
ATOM    557  HA  HIS A  36      35.222   4.876  23.867  1.00 22.510          H  
ATOM    558 1HB  HIS A  36      35.072   7.126  21.829  1.00 31.380          H  
ATOM    559 2HB  HIS A  36      36.439   6.758  22.863  1.00 31.380          H  
ATOM    560  HD1 HIS A  36      37.266   4.066  22.503  1.00 31.380          H  
ATOM    561  HD2 HIS A  36      35.114   5.758  19.343  1.00 31.380          H  
ATOM    562  HE1 HIS A  36      38.059   2.929  20.499  1.00 31.380          H  
ATOM    563  N   ILE A  37      33.005   6.382  24.942  1.00 18.420          N  
ATOM    564  CA  ILE A  37      32.444   7.261  25.964  1.00 18.320          C  
ATOM    565  C   ILE A  37      33.311   7.276  27.215  1.00 18.400          C  
ATOM    566  O   ILE A  37      33.383   8.269  27.928  1.00 18.590          O  
ATOM    567  CB  ILE A  37      30.975   6.890  26.308  1.00 25.690          C  
ATOM    568  CG1 ILE A  37      30.265   8.037  27.107  1.00 25.690          C  
ATOM    569  CG2 ILE A  37      30.885   5.586  27.098  1.00 25.690          C  
ATOM    570  CD1 ILE A  37      30.088   9.348  26.337  1.00 25.690          C  
ATOM    571  H   ILE A  37      32.469   5.565  24.632  1.00 22.100          H  
ATOM    572  HA  ILE A  37      32.452   8.262  25.552  1.00 21.980          H  
ATOM    573  HB  ILE A  37      30.430   6.755  25.387  1.00 30.830          H  
ATOM    574 1HG1 ILE A  37      29.280   7.683  27.383  1.00 30.830          H  
ATOM    575 2HG1 ILE A  37      30.823   8.251  28.020  1.00 30.830          H  
ATOM    576 1HG2 ILE A  37      29.843   5.364  27.284  1.00 30.830          H  
ATOM    577 2HG2 ILE A  37      31.332   4.776  26.522  1.00 30.830          H  
ATOM    578 3HG2 ILE A  37      31.396   5.680  28.052  1.00 30.830          H  
ATOM    579 1HD1 ILE A  37      29.562  10.071  26.960  1.00 30.830          H  
ATOM    580 2HD1 ILE A  37      31.041   9.764  26.071  1.00 30.830          H  
ATOM    581 3HD1 ILE A  37      29.521   9.175  25.433  1.00 30.830          H  
ATOM    582  N   ALA A  38      33.998   6.164  27.458  1.00 18.360          N  
ATOM    583  CA  ALA A  38      34.869   5.978  28.604  1.00 18.570          C  
ATOM    584  C   ALA A  38      36.237   6.640  28.426  1.00 18.570          C  
ATOM    585  O   ALA A  38      37.086   6.541  29.309  1.00 18.970          O  
ATOM    586  CB  ALA A  38      35.058   4.497  28.856  1.00 25.910          C  
ATOM    587  H   ALA A  38      33.860   5.375  26.839  1.00 22.030          H  
ATOM    588  HA  ALA A  38      34.386   6.434  29.468  1.00 22.280          H  
ATOM    589 1HB  ALA A  38      35.684   4.355  29.737  1.00 31.100          H  
ATOM    590 2HB  ALA A  38      34.088   4.030  29.018  1.00 31.100          H  
ATOM    591 3HB  ALA A  38      35.541   4.045  27.991  1.00 31.100          H  
ATOM    592  N   ALA A  39      36.475   7.299  27.285  1.00 18.230          N  
ATOM    593  CA  ALA A  39      37.763   7.934  27.027  1.00 18.310          C  
ATOM    594  C   ALA A  39      38.145   8.969  28.094  1.00 18.460          C  
ATOM    595  O   ALA A  39      39.330   9.147  28.381  1.00 18.650          O  
ATOM    596  CB  ALA A  39      37.737   8.608  25.662  1.00 25.600          C  
ATOM    597  H   ALA A  39      35.753   7.370  26.564  1.00 21.880          H  
ATOM    598  HA  ALA A  39      38.526   7.156  27.029  1.00 21.970          H  
ATOM    599 1HB  ALA A  39      38.709   9.052  25.456  1.00 30.720          H  
ATOM    600 2HB  ALA A  39      37.503   7.869  24.898  1.00 30.720          H  
ATOM    601 3HB  ALA A  39      36.973   9.384  25.658  1.00 30.720          H  
ATOM    602  N   SER A  40      37.162   9.671  28.663  1.00 18.520          N  
ATOM    603  CA  SER A  40      37.428  10.700  29.666  1.00 18.840          C  
ATOM    604  C   SER A  40      36.217  10.930  30.573  1.00 18.700          C  
ATOM    605  O   SER A  40      35.143  10.365  30.362  1.00 18.810          O  
ATOM    606  CB  SER A  40      37.873  11.992  28.993  1.00 26.250          C  
ATOM    607  OG  SER A  40      36.847  12.564  28.242  1.00 26.250          O  
ATOM    608  H   SER A  40      36.204   9.508  28.388  1.00 22.220          H  
ATOM    609  HA  SER A  40      38.249  10.353  30.295  1.00 22.610          H  
ATOM    610 1HB  SER A  40      38.212  12.704  29.743  1.00 31.500          H  
ATOM    611 2HB  SER A  40      38.718  11.779  28.343  1.00 31.500          H  
ATOM    612  HG  SER A  40      36.346  13.142  28.861  1.00 31.500          H  
ATOM    613  N   ASP A  41      36.409  11.730  31.620  1.00 18.580          N  
ATOM    614  CA  ASP A  41      35.352  12.090  32.576  1.00 18.570          C  
ATOM    615  C   ASP A  41      35.660  13.512  33.105  1.00 18.420          C  
ATOM    616  O   ASP A  41      36.574  13.647  33.922  1.00 18.450          O  
ATOM    617  CB  ASP A  41      35.305  11.066  33.727  1.00 26.000          C  
ATOM    618  CG  ASP A  41      34.127  11.263  34.722  1.00 26.000          C  
ATOM    619  OD1 ASP A  41      33.428  12.242  34.598  1.00 26.000          O  
ATOM    620  OD2 ASP A  41      33.944  10.424  35.585  1.00 26.000          O  
ATOM    621  H   ASP A  41      37.319  12.148  31.743  1.00 22.300          H  
ATOM    622  HA  ASP A  41      34.387  12.056  32.088  1.00 22.280          H  
ATOM    623 1HB  ASP A  41      35.231  10.065  33.304  1.00 31.200          H  
ATOM    624 2HB  ASP A  41      36.239  11.112  34.287  1.00 31.200          H  
ATOM    625  N   GLU A  42      34.974  14.582  32.628  1.00 18.410          N  
ATOM    626  CA  GLU A  42      33.871  14.587  31.657  1.00 18.100          C  
ATOM    627  C   GLU A  42      34.280  13.955  30.323  1.00 17.890          C  
ATOM    628  O   GLU A  42      35.435  14.107  29.917  1.00 17.950          O  
ATOM    629  CB  GLU A  42      33.412  16.036  31.413  1.00 25.460          C  
ATOM    630  CG  GLU A  42      32.766  16.718  32.621  1.00 25.460          C  
ATOM    631  CD  GLU A  42      33.764  17.384  33.541  1.00 25.460          C  
ATOM    632  OE1 GLU A  42      34.939  17.132  33.392  1.00 25.460          O  
ATOM    633  OE2 GLU A  42      33.353  18.137  34.388  1.00 25.460          O  
ATOM    634  H   GLU A  42      35.247  15.501  32.993  1.00 22.090          H  
ATOM    635  HA  GLU A  42      33.055  14.029  32.111  1.00 21.720          H  
ATOM    636 1HB  GLU A  42      34.275  16.636  31.123  1.00 30.560          H  
ATOM    637 2HB  GLU A  42      32.710  16.078  30.585  1.00 30.560          H  
ATOM    638 1HG  GLU A  42      32.057  17.466  32.267  1.00 30.560          H  
ATOM    639 2HG  GLU A  42      32.210  15.969  33.184  1.00 30.560          H  
ATOM    640  N   PRO A  43      33.371  13.220  29.647  1.00 17.790          N  
ATOM    641  CA  PRO A  43      33.604  12.512  28.403  1.00 17.510          C  
ATOM    642  C   PRO A  43      33.977  13.435  27.274  1.00 17.090          C  
ATOM    643  O   PRO A  43      33.459  14.547  27.171  1.00 17.020          O  
ATOM    644  CB  PRO A  43      32.259  11.832  28.134  1.00 26.270          C  
ATOM    645  CG  PRO A  43      31.242  12.637  28.900  1.00 26.270          C  
ATOM    646  CD  PRO A  43      31.972  13.128  30.129  1.00 26.270          C  
ATOM    647  HA  PRO A  43      34.381  11.756  28.543  1.00 21.010          H  
ATOM    648 1HB  PRO A  43      32.060  11.832  27.053  1.00 31.520          H  
ATOM    649 2HB  PRO A  43      32.310  10.771  28.448  1.00 31.520          H  
ATOM    650 1HG  PRO A  43      30.876  13.464  28.264  1.00 31.520          H  
ATOM    651 2HG  PRO A  43      30.371  12.007  29.134  1.00 31.520          H  
ATOM    652 1HD  PRO A  43      31.559  14.101  30.402  1.00 31.520          H  
ATOM    653 2HD  PRO A  43      31.889  12.387  30.943  1.00 31.520          H  
ATOM    654  N   LEU A  44      34.863  12.935  26.422  1.00 16.950          N  
ATOM    655  CA  LEU A  44      35.334  13.616  25.232  1.00 16.680          C  
ATOM    656  C   LEU A  44      34.211  13.823  24.240  1.00 16.350          C  
ATOM    657  O   LEU A  44      34.076  14.876  23.616  1.00 16.290          O  
ATOM    658  CB  LEU A  44      36.431  12.763  24.572  1.00 23.460          C  
ATOM    659  CG  LEU A  44      37.069  13.286  23.257  1.00 23.460          C  
ATOM    660  CD1 LEU A  44      37.781  14.611  23.496  1.00 23.460          C  
ATOM    661  CD2 LEU A  44      38.010  12.210  22.726  1.00 23.460          C  
ATOM    662  H   LEU A  44      35.217  12.002  26.600  1.00 20.340          H  
ATOM    663  HA  LEU A  44      35.730  14.584  25.533  1.00 20.020          H  
ATOM    664 1HB  LEU A  44      37.236  12.640  25.299  1.00 28.150          H  
ATOM    665 2HB  LEU A  44      36.019  11.778  24.365  1.00 28.150          H  
ATOM    666  HG  LEU A  44      36.295  13.475  22.521  1.00 28.150          H  
ATOM    667 1HD1 LEU A  44      38.216  14.959  22.560  1.00 28.150          H  
ATOM    668 2HD1 LEU A  44      37.074  15.356  23.855  1.00 28.150          H  
ATOM    669 3HD1 LEU A  44      38.570  14.472  24.235  1.00 28.150          H  
ATOM    670 1HD2 LEU A  44      38.458  12.547  21.790  1.00 28.150          H  
ATOM    671 2HD2 LEU A  44      38.797  12.018  23.458  1.00 28.150          H  
ATOM    672 3HD2 LEU A  44      37.447  11.292  22.548  1.00 28.150          H  
ATOM    673  N   LEU A  45      33.453  12.756  24.046  1.00 16.270          N  
ATOM    674  CA  LEU A  45      32.388  12.715  23.074  1.00 16.110          C  
ATOM    675  C   LEU A  45      31.049  12.495  23.746  1.00 15.650          C  
ATOM    676  O   LEU A  45      30.965  11.802  24.754  1.00 15.800          O  
ATOM    677  CB  LEU A  45      32.682  11.560  22.115  1.00 22.620          C  
ATOM    678  CG  LEU A  45      34.089  11.611  21.434  1.00 22.620          C  
ATOM    679  CD1 LEU A  45      34.303  10.361  20.668  1.00 22.620          C  
ATOM    680  CD2 LEU A  45      34.213  12.831  20.526  1.00 22.620          C  
ATOM    681  H   LEU A  45      33.632  11.940  24.609  1.00 19.520          H  
ATOM    682  HA  LEU A  45      32.344  13.663  22.543  1.00 19.330          H  
ATOM    683 1HB  LEU A  45      32.611  10.624  22.670  1.00 27.140          H  
ATOM    684 2HB  LEU A  45      31.915  11.548  21.334  1.00 27.140          H  
ATOM    685  HG  LEU A  45      34.846  11.653  22.194  1.00 27.140          H  
ATOM    686 1HD1 LEU A  45      35.293  10.378  20.215  1.00 27.140          H  
ATOM    687 2HD1 LEU A  45      34.232   9.522  21.354  1.00 27.140          H  
ATOM    688 3HD1 LEU A  45      33.546  10.278  19.889  1.00 27.140          H  
ATOM    689 1HD2 LEU A  45      35.204  12.839  20.070  1.00 27.140          H  
ATOM    690 2HD2 LEU A  45      33.456  12.785  19.744  1.00 27.140          H  
ATOM    691 3HD2 LEU A  45      34.085  13.746  21.099  1.00 27.140          H  
ATOM    692  N   SER A  46      30.002  13.062  23.176  1.00 15.240          N  
ATOM    693  CA  SER A  46      28.640  12.828  23.627  1.00 14.940          C  
ATOM    694  C   SER A  46      28.150  11.519  23.035  1.00 14.640          C  
ATOM    695  O   SER A  46      28.816  10.945  22.174  1.00 14.800          O  
ATOM    696  CB  SER A  46      27.743  13.973  23.201  1.00 21.040          C  
ATOM    697  OG  SER A  46      27.624  14.020  21.806  1.00 21.040          O  
ATOM    698  H   SER A  46      30.135  13.654  22.368  1.00 18.290          H  
ATOM    699  HA  SER A  46      28.631  12.745  24.715  1.00 17.930          H  
ATOM    700 1HB  SER A  46      26.757  13.846  23.646  1.00 25.240          H  
ATOM    701 2HB  SER A  46      28.152  14.913  23.568  1.00 25.240          H  
ATOM    702  HG  SER A  46      27.001  14.729  21.615  1.00 25.240          H  
ATOM    703  N   ILE A  47      26.997  11.031  23.485  1.00 14.370          N  
ATOM    704  CA  ILE A  47      26.438   9.836  22.875  1.00 14.210          C  
ATOM    705  C   ILE A  47      25.453  10.331  21.817  1.00 14.000          C  
ATOM    706  O   ILE A  47      24.510  11.035  22.168  1.00 13.740          O  
ATOM    707  CB  ILE A  47      25.713   8.951  23.901  1.00 19.960          C  
ATOM    708  CG1 ILE A  47      26.719   8.528  24.995  1.00 19.960          C  
ATOM    709  CG2 ILE A  47      25.115   7.719  23.171  1.00 19.960          C  
ATOM    710  CD1 ILE A  47      26.115   7.858  26.205  1.00 19.960          C  
ATOM    711  H   ILE A  47      26.496  11.520  24.215  1.00 17.240          H  
ATOM    712  HA  ILE A  47      27.233   9.253  22.446  1.00 17.050          H  
ATOM    713  HB  ILE A  47      24.912   9.518  24.379  1.00 23.950          H  
ATOM    714 1HG1 ILE A  47      27.442   7.864  24.555  1.00 23.950          H  
ATOM    715 2HG1 ILE A  47      27.234   9.414  25.340  1.00 23.950          H  
ATOM    716 1HG2 ILE A  47      24.590   7.071  23.868  1.00 23.950          H  
ATOM    717 2HG2 ILE A  47      24.404   8.047  22.404  1.00 23.950          H  
ATOM    718 3HG2 ILE A  47      25.913   7.148  22.693  1.00 23.950          H  
ATOM    719 1HD1 ILE A  47      26.902   7.613  26.916  1.00 23.950          H  
ATOM    720 2HD1 ILE A  47      25.407   8.541  26.675  1.00 23.950          H  
ATOM    721 3HD1 ILE A  47      25.599   6.954  25.925  1.00 23.950          H  
ATOM    722  N   PRO A  48      25.658  10.063  20.517  1.00 14.300          N  
ATOM    723  CA  PRO A  48      24.803  10.541  19.451  1.00 14.340          C  
ATOM    724  C   PRO A  48      23.355  10.115  19.605  1.00 14.050          C  
ATOM    725  O   PRO A  48      23.074   8.936  19.823  1.00 14.130          O  
ATOM    726  CB  PRO A  48      25.407   9.855  18.216  1.00 21.510          C  
ATOM    727  CG  PRO A  48      26.843   9.609  18.578  1.00 21.510          C  
ATOM    728  CD  PRO A  48      26.815   9.278  20.050  1.00 21.510          C  
ATOM    729  HA  PRO A  48      24.884  11.635  19.380  1.00 17.210          H  
ATOM    730 1HB  PRO A  48      24.854   8.929  17.996  1.00 25.810          H  
ATOM    731 2HB  PRO A  48      25.294  10.507  17.336  1.00 25.810          H  
ATOM    732 1HG  PRO A  48      27.259   8.794  17.967  1.00 25.810          H  
ATOM    733 2HG  PRO A  48      27.449  10.503  18.368  1.00 25.810          H  
ATOM    734 1HD  PRO A  48      26.652   8.207  20.230  1.00 25.810          H  
ATOM    735 2HD  PRO A  48      27.762   9.644  20.451  1.00 25.810          H  
ATOM    736  N   LEU A  49      22.459  11.060  19.372  1.00 13.880          N  
ATOM    737  CA  LEU A  49      21.023  10.849  19.383  1.00 13.760          C  
ATOM    738  C   LEU A  49      20.527  11.219  18.010  1.00 13.590          C  
ATOM    739  O   LEU A  49      21.203  11.949  17.287  1.00 13.920          O  
ATOM    740  CB  LEU A  49      20.317  11.685  20.451  1.00 19.310          C  
ATOM    741  CG  LEU A  49      20.784  11.489  21.913  1.00 19.310          C  
ATOM    742  CD1 LEU A  49      20.034  12.483  22.789  1.00 19.310          C  
ATOM    743  CD2 LEU A  49      20.530  10.044  22.381  1.00 19.310          C  
ATOM    744  H   LEU A  49      22.794  11.996  19.191  1.00 16.660          H  
ATOM    745  HA  LEU A  49      20.809   9.795  19.542  1.00 16.510          H  
ATOM    746 1HB  LEU A  49      20.453  12.734  20.199  1.00 23.170          H  
ATOM    747 2HB  LEU A  49      19.253  11.469  20.408  1.00 23.170          H  
ATOM    748  HG  LEU A  49      21.856  11.703  21.986  1.00 23.170          H  
ATOM    749 1HD1 LEU A  49      20.367  12.372  23.822  1.00 23.170          H  
ATOM    750 2HD1 LEU A  49      20.242  13.497  22.449  1.00 23.170          H  
ATOM    751 3HD1 LEU A  49      18.966  12.288  22.730  1.00 23.170          H  
ATOM    752 1HD2 LEU A  49      20.865   9.936  23.411  1.00 23.170          H  
ATOM    753 2HD2 LEU A  49      19.468   9.818  22.323  1.00 23.170          H  
ATOM    754 3HD2 LEU A  49      21.086   9.342  21.756  1.00 23.170          H  
ATOM    755  N   ALA A  50      19.365  10.732  17.633  1.00 13.230          N  
ATOM    756  CA  ALA A  50      18.821  11.070  16.337  1.00 13.190          C  
ATOM    757  C   ALA A  50      18.672  12.599  16.214  1.00 13.560          C  
ATOM    758  O   ALA A  50      18.176  13.236  17.152  1.00 13.530          O  
ATOM    759  CB  ALA A  50      17.489  10.384  16.162  1.00 18.480          C  
ATOM    760  H   ALA A  50      18.854  10.118  18.251  1.00 15.880          H  
ATOM    761  HA  ALA A  50      19.523  10.702  15.594  1.00 15.830          H  
ATOM    762 1HB  ALA A  50      17.096  10.589  15.197  1.00 22.180          H  
ATOM    763 2HB  ALA A  50      17.639   9.318  16.268  1.00 22.180          H  
ATOM    764 3HB  ALA A  50      16.791  10.722  16.917  1.00 22.180          H  
ATOM    765  N   PRO A  51      18.948  13.202  15.034  1.00 14.070          N  
ATOM    766  CA  PRO A  51      18.904  14.640  14.789  1.00 14.650          C  
ATOM    767  C   PRO A  51      17.554  15.297  15.061  1.00 14.420          C  
ATOM    768  O   PRO A  51      17.507  16.487  15.369  1.00 14.610          O  
ATOM    769  CB  PRO A  51      19.296  14.737  13.303  1.00 21.980          C  
ATOM    770  CG  PRO A  51      19.033  13.358  12.726  1.00 21.980          C  
ATOM    771  CD  PRO A  51      19.358  12.412  13.859  1.00 21.980          C  
ATOM    772  HA  PRO A  51      19.677  15.116  15.411  1.00 17.580          H  
ATOM    773 1HB  PRO A  51      18.696  15.519  12.813  1.00 26.370          H  
ATOM    774 2HB  PRO A  51      20.349  15.042  13.217  1.00 26.370          H  
ATOM    775 1HG  PRO A  51      17.990  13.280  12.384  1.00 26.370          H  
ATOM    776 2HG  PRO A  51      19.668  13.194  11.839  1.00 26.370          H  
ATOM    777 1HD  PRO A  51      18.788  11.510  13.742  1.00 26.370          H  
ATOM    778 2HD  PRO A  51      20.444  12.213  13.899  1.00 26.370          H  
ATOM    779  N   SER A  52      16.459  14.540  15.004  1.00 14.140          N  
ATOM    780  CA  SER A  52      15.170  15.120  15.319  1.00 14.050          C  
ATOM    781  C   SER A  52      14.462  14.183  16.283  1.00 13.790          C  
ATOM    782  O   SER A  52      13.231  14.029  16.258  1.00 13.520          O  
ATOM    783  CB  SER A  52      14.346  15.316  14.055  1.00 19.710          C  
ATOM    784  OG  SER A  52      14.187  14.111  13.355  1.00 19.710          O  
ATOM    785  H   SER A  52      16.476  13.577  14.710  1.00 16.970          H  
ATOM    786  HA  SER A  52      15.313  16.084  15.808  1.00 16.860          H  
ATOM    787 1HB  SER A  52      13.367  15.714  14.318  1.00 23.650          H  
ATOM    788 2HB  SER A  52      14.833  16.049  13.413  1.00 23.650          H  
ATOM    789  HG  SER A  52      13.591  14.318  12.597  1.00 23.650          H  
ATOM    790  N   ARG A  53      15.232  13.702  17.267  1.00 14.050          N  
ATOM    791  CA  ARG A  53      14.738  12.806  18.306  1.00 14.040          C  
ATOM    792  C   ARG A  53      13.524  13.374  18.990  1.00 13.660          C  
ATOM    793  O   ARG A  53      12.535  12.674  19.193  1.00 13.250          O  
ATOM    794  CB  ARG A  53      15.823  12.584  19.363  1.00 19.660          C  
ATOM    795  CG  ARG A  53      15.486  11.641  20.542  1.00 19.660          C  
ATOM    796  CD  ARG A  53      15.016  12.365  21.779  1.00 19.660          C  
ATOM    797  NE  ARG A  53      16.049  13.262  22.300  1.00 19.660          N  
ATOM    798  CZ  ARG A  53      15.846  14.270  23.179  1.00 19.660          C  
ATOM    799  NH1 ARG A  53      14.642  14.524  23.649  1.00 19.660          N  
ATOM    800  NH2 ARG A  53      16.872  15.010  23.570  1.00 19.660          N  
ATOM    801  H   ARG A  53      16.241  13.886  17.227  1.00 16.860          H  
ATOM    802  HA  ARG A  53      14.477  11.852  17.849  1.00 16.850          H  
ATOM    803 1HB  ARG A  53      16.702  12.166  18.886  1.00 23.590          H  
ATOM    804 2HB  ARG A  53      16.118  13.544  19.776  1.00 23.590          H  
ATOM    805 1HG  ARG A  53      14.722  10.922  20.241  1.00 23.590          H  
ATOM    806 2HG  ARG A  53      16.389  11.125  20.823  1.00 23.590          H  
ATOM    807 1HD  ARG A  53      14.121  12.934  21.589  1.00 23.590          H  
ATOM    808 2HD  ARG A  53      14.801  11.622  22.547  1.00 23.590          H  
ATOM    809  HE  ARG A  53      16.997  13.113  21.976  1.00 23.590          H  
ATOM    810 1HH1 ARG A  53      13.854  13.963  23.362  1.00 23.590          H  
ATOM    811 2HH1 ARG A  53      14.504  15.279  24.305  1.00 23.590          H  
ATOM    812 1HH2 ARG A  53      17.799  14.820  23.214  1.00 23.590          H  
ATOM    813 2HH2 ARG A  53      16.732  15.766  24.225  1.00 23.590          H  
ATOM    814  N   ALA A  54      13.613  14.646  19.367  1.00 13.950          N  
ATOM    815  CA  ALA A  54      12.556  15.320  20.095  1.00 13.790          C  
ATOM    816  C   ALA A  54      11.244  15.352  19.327  1.00 13.170          C  
ATOM    817  O   ALA A  54      10.177  15.311  19.941  1.00 12.930          O  
ATOM    818  CB  ALA A  54      12.979  16.732  20.431  1.00 19.370          C  
ATOM    819  H   ALA A  54      14.461  15.148  19.137  1.00 16.740          H  
ATOM    820  HA  ALA A  54      12.390  14.776  21.022  1.00 16.550          H  
ATOM    821 1HB  ALA A  54      12.192  17.217  21.011  1.00 23.240          H  
ATOM    822 2HB  ALA A  54      13.898  16.706  21.015  1.00 23.240          H  
ATOM    823 3HB  ALA A  54      13.146  17.288  19.513  1.00 23.240          H  
ATOM    824  N   ARG A  55      11.283  15.446  17.997  1.00 13.060          N  
ATOM    825  CA  ARG A  55      10.033  15.544  17.276  1.00 12.700          C  
ATOM    826  C   ARG A  55       9.401  14.174  17.197  1.00 12.260          C  
ATOM    827  O   ARG A  55       8.185  14.043  17.365  1.00 12.040          O  
ATOM    828  CB  ARG A  55      10.235  16.170  15.909  1.00 17.920          C  
ATOM    829  CG  ARG A  55       8.956  16.397  15.111  1.00 17.920          C  
ATOM    830  CD  ARG A  55       9.199  17.289  13.957  1.00 17.920          C  
ATOM    831  NE  ARG A  55       8.029  17.409  13.095  1.00 17.920          N  
ATOM    832  CZ  ARG A  55       7.958  18.203  12.001  1.00 17.920          C  
ATOM    833  NH1 ARG A  55       8.950  18.945  11.636  1.00 17.920          N  
ATOM    834  NH2 ARG A  55       6.891  18.270  11.259  1.00 17.920          N  
ATOM    835  H   ARG A  55      12.155  15.412  17.469  1.00 15.670          H  
ATOM    836  HA  ARG A  55       9.364  16.198  17.834  1.00 15.240          H  
ATOM    837 1HB  ARG A  55      10.739  17.127  16.020  1.00 21.510          H  
ATOM    838 2HB  ARG A  55      10.885  15.524  15.314  1.00 21.510          H  
ATOM    839 1HG  ARG A  55       8.587  15.442  14.732  1.00 21.510          H  
ATOM    840 2HG  ARG A  55       8.199  16.852  15.751  1.00 21.510          H  
ATOM    841 1HD  ARG A  55       9.440  18.282  14.338  1.00 21.510          H  
ATOM    842 2HD  ARG A  55      10.030  16.921  13.374  1.00 21.510          H  
ATOM    843  HE  ARG A  55       7.215  16.851  13.329  1.00 21.510          H  
ATOM    844 1HH1 ARG A  55       9.815  18.962  12.153  1.00 21.510          H  
ATOM    845 2HH1 ARG A  55       8.811  19.514  10.780  1.00 21.510          H  
ATOM    846 1HH2 ARG A  55       6.066  17.728  11.471  1.00 21.510          H  
ATOM    847 2HH2 ARG A  55       6.929  18.903  10.436  1.00 21.510          H  
ATOM    848  N   ALA A  56      10.214  13.151  16.922  1.00 12.300          N  
ATOM    849  CA  ALA A  56       9.696  11.789  16.865  1.00 12.150          C  
ATOM    850  C   ALA A  56       9.129  11.402  18.233  1.00 12.160          C  
ATOM    851  O   ALA A  56       8.103  10.725  18.332  1.00 12.060          O  
ATOM    852  CB  ALA A  56      10.781  10.832  16.441  1.00 17.070          C  
ATOM    853  H   ALA A  56      11.212  13.342  16.771  1.00 14.760          H  
ATOM    854  HA  ALA A  56       8.887  11.757  16.138  1.00 14.580          H  
ATOM    855 1HB  ALA A  56      10.396   9.824  16.393  1.00 20.480          H  
ATOM    856 2HB  ALA A  56      11.138  11.132  15.467  1.00 20.480          H  
ATOM    857 3HB  ALA A  56      11.598  10.875  17.167  1.00 20.480          H  
ATOM    858  N   LEU A  57       9.792  11.868  19.294  1.00 12.460          N  
ATOM    859  CA  LEU A  57       9.384  11.607  20.657  1.00 12.690          C  
ATOM    860  C   LEU A  57       8.058  12.279  20.961  1.00 12.510          C  
ATOM    861  O   LEU A  57       7.163  11.642  21.526  1.00 12.610          O  
ATOM    862  CB  LEU A  57      10.466  12.110  21.615  1.00 17.670          C  
ATOM    863  CG  LEU A  57      10.235  11.956  23.131  1.00 17.670          C  
ATOM    864  CD1 LEU A  57      10.069  10.480  23.505  1.00 17.670          C  
ATOM    865  CD2 LEU A  57      11.439  12.576  23.846  1.00 17.670          C  
ATOM    866  H   LEU A  57      10.655  12.396  19.145  1.00 14.950          H  
ATOM    867  HA  LEU A  57       9.267  10.533  20.769  1.00 15.230          H  
ATOM    868 1HB  LEU A  57      11.402  11.615  21.362  1.00 21.210          H  
ATOM    869 2HB  LEU A  57      10.593  13.169  21.426  1.00 21.210          H  
ATOM    870  HG  LEU A  57       9.326  12.486  23.426  1.00 21.210          H  
ATOM    871 1HD1 LEU A  57       9.918  10.397  24.582  1.00 21.210          H  
ATOM    872 2HD1 LEU A  57       9.203  10.057  22.996  1.00 21.210          H  
ATOM    873 3HD1 LEU A  57      10.963   9.928  23.221  1.00 21.210          H  
ATOM    874 1HD2 LEU A  57      11.303  12.495  24.927  1.00 21.210          H  
ATOM    875 2HD2 LEU A  57      12.346  12.049  23.555  1.00 21.210          H  
ATOM    876 3HD2 LEU A  57      11.519  13.627  23.566  1.00 21.210          H  
ATOM    877  N   ASN A  58       7.910  13.559  20.587  1.00 12.420          N  
ATOM    878  CA  ASN A  58       6.660  14.253  20.836  1.00 12.460          C  
ATOM    879  C   ASN A  58       5.542  13.589  20.051  1.00 12.210          C  
ATOM    880  O   ASN A  58       4.418  13.481  20.542  1.00 12.410          O  
ATOM    881  CB  ASN A  58       6.777  15.716  20.469  1.00 17.430          C  
ATOM    882  CG  ASN A  58       7.622  16.496  21.446  1.00 17.430          C  
ATOM    883  OD1 ASN A  58       7.848  16.077  22.589  1.00 17.430          O  
ATOM    884  ND2 ASN A  58       8.096  17.638  21.017  1.00 17.430          N  
ATOM    885  H   ASN A  58       8.692  14.070  20.166  1.00 14.900          H  
ATOM    886  HA  ASN A  58       6.419  14.171  21.895  1.00 14.950          H  
ATOM    887 1HB  ASN A  58       7.225  15.799  19.476  1.00 20.910          H  
ATOM    888 2HB  ASN A  58       5.785  16.162  20.422  1.00 20.910          H  
ATOM    889 1HD2 ASN A  58       8.666  18.197  21.617  1.00 20.910          H  
ATOM    890 2HD2 ASN A  58       7.899  17.945  20.088  1.00 20.910          H  
ATOM    891  N   GLY A  59       5.860  13.121  18.843  1.00 11.940          N  
ATOM    892  CA  GLY A  59       4.917  12.437  17.984  1.00 11.890          C  
ATOM    893  C   GLY A  59       4.395  11.193  18.688  1.00 12.080          C  
ATOM    894  O   GLY A  59       3.179  10.973  18.751  1.00 12.250          O  
ATOM    895  H   GLY A  59       6.805  13.284  18.482  1.00 14.330          H  
ATOM    896 1HA  GLY A  59       4.094  13.100  17.732  1.00 14.270          H  
ATOM    897 2HA  GLY A  59       5.413  12.180  17.057  1.00 14.270          H  
ATOM    898  N   ALA A  60       5.320  10.362  19.185  1.00 12.250          N  
ATOM    899  CA  ALA A  60       4.952   9.149  19.895  1.00 12.680          C  
ATOM    900  C   ALA A  60       4.121   9.471  21.137  1.00 12.960          C  
ATOM    901  O   ALA A  60       3.180   8.734  21.469  1.00 13.320          O  
ATOM    902  CB  ALA A  60       6.202   8.397  20.296  1.00 17.580          C  
ATOM    903  H   ALA A  60       6.311  10.585  19.049  1.00 14.700          H  
ATOM    904  HA  ALA A  60       4.357   8.536  19.232  1.00 15.220          H  
ATOM    905 1HB  ALA A  60       5.927   7.479  20.810  1.00 21.100          H  
ATOM    906 2HB  ALA A  60       6.779   8.161  19.406  1.00 21.100          H  
ATOM    907 3HB  ALA A  60       6.800   9.024  20.959  1.00 21.100          H  
ATOM    908  N   ALA A  61       4.470  10.558  21.839  1.00 12.940          N  
ATOM    909  CA  ALA A  61       3.716  10.960  23.015  1.00 13.340          C  
ATOM    910  C   ALA A  61       2.278  11.280  22.629  1.00 13.270          C  
ATOM    911  O   ALA A  61       1.336  10.891  23.329  1.00 13.760          O  
ATOM    912  CB  ALA A  61       4.361  12.160  23.676  1.00 18.520          C  
ATOM    913  H   ALA A  61       5.305  11.088  21.565  1.00 15.530          H  
ATOM    914  HA  ALA A  61       3.707  10.126  23.715  1.00 16.010          H  
ATOM    915 1HB  ALA A  61       3.793  12.434  24.564  1.00 22.220          H  
ATOM    916 2HB  ALA A  61       5.386  11.912  23.953  1.00 22.220          H  
ATOM    917 3HB  ALA A  61       4.368  12.994  22.984  1.00 22.220          H  
ATOM    918  N   TYR A  62       2.093  11.948  21.486  1.00 12.830          N  
ATOM    919  CA  TYR A  62       0.748  12.242  21.056  1.00 12.950          C  
ATOM    920  C   TYR A  62       0.019  10.953  20.741  1.00 13.140          C  
ATOM    921  O   TYR A  62      -1.112  10.783  21.169  1.00 13.580          O  
ATOM    922  CB  TYR A  62       0.711  13.179  19.846  1.00 18.080          C  
ATOM    923  CG  TYR A  62       1.081  14.613  20.167  1.00 18.080          C  
ATOM    924  CD1 TYR A  62       2.219  15.169  19.620  1.00 18.080          C  
ATOM    925  CD2 TYR A  62       0.287  15.366  21.019  1.00 18.080          C  
ATOM    926  CE1 TYR A  62       2.576  16.463  19.913  1.00 18.080          C  
ATOM    927  CE2 TYR A  62       0.641  16.668  21.315  1.00 18.080          C  
ATOM    928  CZ  TYR A  62       1.785  17.214  20.766  1.00 18.080          C  
ATOM    929  OH  TYR A  62       2.141  18.510  21.062  1.00 18.080          O  
ATOM    930  H   TYR A  62       2.903  12.316  20.975  1.00 15.400          H  
ATOM    931  HA  TYR A  62       0.223  12.722  21.879  1.00 15.540          H  
ATOM    932 1HB  TYR A  62       1.399  12.812  19.087  1.00 21.700          H  
ATOM    933 2HB  TYR A  62      -0.288  13.172  19.412  1.00 21.700          H  
ATOM    934  HD1 TYR A  62       2.838  14.582  18.954  1.00 21.700          H  
ATOM    935  HD2 TYR A  62      -0.614  14.936  21.454  1.00 21.700          H  
ATOM    936  HE1 TYR A  62       3.477  16.892  19.478  1.00 21.700          H  
ATOM    937  HE2 TYR A  62       0.020  17.263  21.985  1.00 21.700          H  
ATOM    938  HH  TYR A  62       1.494  18.892  21.659  1.00 21.700          H  
ATOM    939  N   LEU A  63       0.667   9.980  20.103  1.00 12.970          N  
ATOM    940  CA  LEU A  63      -0.066   8.753  19.779  1.00 13.320          C  
ATOM    941  C   LEU A  63      -0.596   8.091  21.057  1.00 13.930          C  
ATOM    942  O   LEU A  63      -1.741   7.610  21.103  1.00 14.440          O  
ATOM    943  CB  LEU A  63       0.858   7.750  19.058  1.00 18.510          C  
ATOM    944  CG  LEU A  63       1.359   8.133  17.641  1.00 18.510          C  
ATOM    945  CD1 LEU A  63       2.398   7.124  17.172  1.00 18.510          C  
ATOM    946  CD2 LEU A  63       0.240   8.155  16.672  1.00 18.510          C  
ATOM    947  H   LEU A  63       1.620  10.151  19.761  1.00 15.560          H  
ATOM    948  HA  LEU A  63      -0.911   9.009  19.155  1.00 15.980          H  
ATOM    949 1HB  LEU A  63       1.735   7.594  19.681  1.00 22.210          H  
ATOM    950 2HB  LEU A  63       0.330   6.801  18.976  1.00 22.210          H  
ATOM    951  HG  LEU A  63       1.825   9.114  17.678  1.00 22.210          H  
ATOM    952 1HD1 LEU A  63       2.747   7.419  16.186  1.00 22.210          H  
ATOM    953 2HD1 LEU A  63       3.234   7.105  17.858  1.00 22.210          H  
ATOM    954 3HD1 LEU A  63       1.956   6.135  17.123  1.00 22.210          H  
ATOM    955 1HD2 LEU A  63       0.647   8.415  15.725  1.00 22.210          H  
ATOM    956 2HD2 LEU A  63      -0.203   7.175  16.619  1.00 22.210          H  
ATOM    957 3HD2 LEU A  63      -0.509   8.884  16.954  1.00 22.210          H  
ATOM    958  N   SER A  64       0.223   8.113  22.113  1.00 14.010          N  
ATOM    959  CA  SER A  64      -0.146   7.525  23.398  1.00 14.710          C  
ATOM    960  C   SER A  64      -1.415   8.168  23.969  1.00 15.020          C  
ATOM    961  O   SER A  64      -2.310   7.461  24.444  1.00 15.650          O  
ATOM    962  CB  SER A  64       0.995   7.665  24.386  1.00 20.310          C  
ATOM    963  OG  SER A  64       0.673   7.084  25.620  1.00 20.310          O  
ATOM    964  H   SER A  64       1.170   8.492  21.986  1.00 16.810          H  
ATOM    965  HA  SER A  64      -0.340   6.464  23.243  1.00 17.650          H  
ATOM    966 1HB  SER A  64       1.891   7.201  23.975  1.00 24.380          H  
ATOM    967 2HB  SER A  64       1.215   8.717  24.532  1.00 24.380          H  
ATOM    968  HG  SER A  64       1.421   7.257  26.193  1.00 24.380          H  
ATOM    969  N   ASP A  65      -1.504   9.508  23.923  1.00 14.690          N  
ATOM    970  CA  ASP A  65      -2.687  10.200  24.440  1.00 15.100          C  
ATOM    971  C   ASP A  65      -3.861  10.306  23.458  1.00 15.300          C  
ATOM    972  O   ASP A  65      -5.013  10.303  23.884  1.00 15.950          O  
ATOM    973  CB  ASP A  65      -2.347  11.595  24.956  1.00 20.980          C  
ATOM    974  CG  ASP A  65      -1.510  11.597  26.235  1.00 20.980          C  
ATOM    975  OD1 ASP A  65      -1.930  10.992  27.223  1.00 20.980          O  
ATOM    976  OD2 ASP A  65      -0.480  12.214  26.237  1.00 20.980          O  
ATOM    977  H   ASP A  65      -0.691  10.037  23.577  1.00 17.630          H  
ATOM    978  HA  ASP A  65      -3.038   9.630  25.297  1.00 18.120          H  
ATOM    979 1HB  ASP A  65      -1.786  12.125  24.179  1.00 25.170          H  
ATOM    980 2HB  ASP A  65      -3.266  12.153  25.133  1.00 25.170          H  
ATOM    981  N   LEU A  66      -3.615  10.353  22.149  1.00 14.860          N  
ATOM    982  CA  LEU A  66      -4.719  10.467  21.189  1.00 15.170          C  
ATOM    983  C   LEU A  66      -5.606   9.248  21.371  1.00 15.810          C  
ATOM    984  O   LEU A  66      -6.827   9.335  21.315  1.00 16.490          O  
ATOM    985  CB  LEU A  66      -4.217  10.495  19.739  1.00 21.110          C  
ATOM    986  CG  LEU A  66      -3.424  11.724  19.221  1.00 21.110          C  
ATOM    987  CD1 LEU A  66      -2.861  11.365  17.834  1.00 21.110          C  
ATOM    988  CD2 LEU A  66      -4.295  12.929  19.120  1.00 21.110          C  
ATOM    989  H   LEU A  66      -2.657  10.359  21.819  1.00 17.830          H  
ATOM    990  HA  LEU A  66      -5.297  11.360  21.410  1.00 18.200          H  
ATOM    991 1HB  LEU A  66      -3.572   9.656  19.620  1.00 25.340          H  
ATOM    992 2HB  LEU A  66      -5.079  10.370  19.090  1.00 25.340          H  
ATOM    993  HG  LEU A  66      -2.625  11.945  19.882  1.00 25.340          H  
ATOM    994 1HD1 LEU A  66      -2.285  12.202  17.445  1.00 25.340          H  
ATOM    995 2HD1 LEU A  66      -2.219  10.497  17.913  1.00 25.340          H  
ATOM    996 3HD1 LEU A  66      -3.684  11.147  17.154  1.00 25.340          H  
ATOM    997 1HD2 LEU A  66      -3.708  13.765  18.745  1.00 25.340          H  
ATOM    998 2HD2 LEU A  66      -5.095  12.716  18.428  1.00 25.340          H  
ATOM    999 3HD2 LEU A  66      -4.700  13.185  20.096  1.00 25.340          H  
ATOM   1000  N   PHE A  67      -4.983   8.114  21.667  1.00 15.750          N  
ATOM   1001  CA  PHE A  67      -5.661   6.851  21.914  1.00 16.480          C  
ATOM   1002  C   PHE A  67      -6.838   6.955  22.880  1.00 17.200          C  
ATOM   1003  O   PHE A  67      -7.852   6.282  22.691  1.00 17.890          O  
ATOM   1004  CB  PHE A  67      -4.664   5.828  22.436  1.00 22.780          C  
ATOM   1005  CG  PHE A  67      -5.269   4.502  22.692  1.00 22.780          C  
ATOM   1006  CD1 PHE A  67      -5.476   3.620  21.647  1.00 22.780          C  
ATOM   1007  CD2 PHE A  67      -5.645   4.124  23.973  1.00 22.780          C  
ATOM   1008  CE1 PHE A  67      -6.048   2.393  21.872  1.00 22.780          C  
ATOM   1009  CE2 PHE A  67      -6.217   2.898  24.201  1.00 22.780          C  
ATOM   1010  CZ  PHE A  67      -6.420   2.030  23.148  1.00 22.780          C  
ATOM   1011  H   PHE A  67      -3.957   8.112  21.654  1.00 18.900          H  
ATOM   1012  HA  PHE A  67      -6.070   6.482  20.990  1.00 19.780          H  
ATOM   1013 1HB  PHE A  67      -3.847   5.714  21.722  1.00 27.340          H  
ATOM   1014 2HB  PHE A  67      -4.228   6.191  23.367  1.00 27.340          H  
ATOM   1015  HD1 PHE A  67      -5.184   3.909  20.640  1.00 27.340          H  
ATOM   1016  HD2 PHE A  67      -5.487   4.817  24.803  1.00 27.340          H  
ATOM   1017  HE1 PHE A  67      -6.211   1.708  21.042  1.00 27.340          H  
ATOM   1018  HE2 PHE A  67      -6.513   2.611  25.210  1.00 27.340          H  
ATOM   1019  HZ  PHE A  67      -6.875   1.057  23.326  1.00 27.340          H  
ATOM   1020  N   ARG A  68      -6.695   7.725  23.959  1.00 17.150          N  
ATOM   1021  CA  ARG A  68      -7.741   7.796  24.972  1.00 17.930          C  
ATOM   1022  C   ARG A  68      -8.691   8.979  24.787  1.00 18.180          C  
ATOM   1023  O   ARG A  68      -9.530   9.237  25.656  1.00 18.900          O  
ATOM   1024  CB  ARG A  68      -7.109   7.841  26.363  1.00 24.790          C  
ATOM   1025  CG  ARG A  68      -6.317   9.111  26.667  1.00 24.790          C  
ATOM   1026  CD  ARG A  68      -5.593   9.061  27.957  1.00 24.790          C  
ATOM   1027  NE  ARG A  68      -4.714  10.239  28.121  1.00 24.790          N  
ATOM   1028  CZ  ARG A  68      -5.039  11.429  28.666  1.00 24.790          C  
ATOM   1029  NH1 ARG A  68      -6.245  11.675  29.153  1.00 24.790          N  
ATOM   1030  NH2 ARG A  68      -4.094  12.347  28.698  1.00 24.790          N  
ATOM   1031  H   ARG A  68      -5.873   8.325  24.068  1.00 20.580          H  
ATOM   1032  HA  ARG A  68      -8.330   6.882  24.905  1.00 21.520          H  
ATOM   1033 1HB  ARG A  68      -7.886   7.747  27.118  1.00 29.750          H  
ATOM   1034 2HB  ARG A  68      -6.432   6.995  26.478  1.00 29.750          H  
ATOM   1035 1HG  ARG A  68      -5.568   9.233  25.916  1.00 29.750          H  
ATOM   1036 2HG  ARG A  68      -6.976   9.979  26.667  1.00 29.750          H  
ATOM   1037 1HD  ARG A  68      -6.297   9.027  28.784  1.00 29.750          H  
ATOM   1038 2HD  ARG A  68      -4.966   8.170  27.979  1.00 29.750          H  
ATOM   1039  HE  ARG A  68      -3.741  10.176  27.761  1.00 29.750          H  
ATOM   1040 1HH1 ARG A  68      -6.960  10.965  29.125  1.00 29.750          H  
ATOM   1041 2HH1 ARG A  68      -6.452  12.578  29.555  1.00 29.750          H  
ATOM   1042 1HH2 ARG A  68      -3.172  12.093  28.296  1.00 29.750          H  
ATOM   1043 2HH2 ARG A  68      -4.260  13.258  29.088  1.00 29.750          H  
ATOM   1044  N   SER A  69      -8.528   9.733  23.703  1.00 17.700          N  
ATOM   1045  CA  SER A  69      -9.360  10.892  23.449  1.00 18.030          C  
ATOM   1046  C   SER A  69     -10.777  10.509  23.021  1.00 17.990          C  
ATOM   1047  O   SER A  69     -10.953   9.586  22.233  1.00 17.840          O  
ATOM   1048  CB  SER A  69      -8.773  11.738  22.347  1.00 25.110          C  
ATOM   1049  OG  SER A  69      -9.640  12.801  22.035  1.00 25.110          O  
ATOM   1050  H   SER A  69      -7.825   9.477  23.002  1.00 21.240          H  
ATOM   1051  HA  SER A  69      -9.367  11.470  24.366  1.00 21.640          H  
ATOM   1052 1HB  SER A  69      -7.797  12.118  22.648  1.00 30.130          H  
ATOM   1053 2HB  SER A  69      -8.625  11.118  21.460  1.00 30.130          H  
ATOM   1054  HG  SER A  69      -9.247  13.232  21.274  1.00 30.130          H  
ATOM   1055  N   PRO A  70     -11.827  11.196  23.510  1.00 18.260          N  
ATOM   1056  CA  PRO A  70     -13.205  11.028  23.081  1.00 18.330          C  
ATOM   1057  C   PRO A  70     -13.480  11.688  21.725  1.00 18.290          C  
ATOM   1058  O   PRO A  70     -14.555  11.512  21.151  1.00 18.670          O  
ATOM   1059  CB  PRO A  70     -13.986  11.715  24.209  1.00 27.490          C  
ATOM   1060  CG  PRO A  70     -13.043  12.781  24.733  1.00 27.490          C  
ATOM   1061  CD  PRO A  70     -11.653  12.175  24.610  1.00 27.490          C  
ATOM   1062  HA  PRO A  70     -13.436   9.954  23.040  1.00 22.000          H  
ATOM   1063 1HB  PRO A  70     -14.922  12.135  23.811  1.00 32.990          H  
ATOM   1064 2HB  PRO A  70     -14.266  10.975  24.974  1.00 32.990          H  
ATOM   1065 1HG  PRO A  70     -13.150  13.703  24.152  1.00 32.990          H  
ATOM   1066 2HG  PRO A  70     -13.303  13.034  25.772  1.00 32.990          H  
ATOM   1067 1HD  PRO A  70     -10.955  12.979  24.329  1.00 32.990          H  
ATOM   1068 2HD  PRO A  70     -11.363  11.663  25.548  1.00 32.990          H  
ATOM   1069  N   MET A  71     -12.545  12.519  21.257  1.00 17.960          N  
ATOM   1070  CA  MET A  71     -12.751  13.267  20.028  1.00 18.030          C  
ATOM   1071  C   MET A  71     -12.404  12.445  18.805  1.00 17.860          C  
ATOM   1072  O   MET A  71     -11.278  11.950  18.678  1.00 17.610          O  
ATOM   1073  CB  MET A  71     -11.937  14.556  20.062  1.00 25.210          C  
ATOM   1074  CG  MET A  71     -12.319  15.521  21.178  1.00 25.210          C  
ATOM   1075  SD  MET A  71     -13.992  16.191  20.988  1.00 25.210          S  
ATOM   1076  CE  MET A  71     -14.949  15.236  22.175  1.00 25.210          C  
ATOM   1077  H   MET A  71     -11.660  12.620  21.744  1.00 21.550          H  
ATOM   1078  HA  MET A  71     -13.806  13.521  19.952  1.00 21.640          H  
ATOM   1079 1HB  MET A  71     -10.885  14.318  20.175  1.00 30.260          H  
ATOM   1080 2HB  MET A  71     -12.048  15.087  19.128  1.00 30.260          H  
ATOM   1081 1HG  MET A  71     -12.261  15.007  22.134  1.00 30.260          H  
ATOM   1082 2HG  MET A  71     -11.614  16.352  21.196  1.00 30.260          H  
ATOM   1083 1HE  MET A  71     -15.987  15.564  22.146  1.00 30.260          H  
ATOM   1084 2HE  MET A  71     -14.906  14.182  21.934  1.00 30.260          H  
ATOM   1085 3HE  MET A  71     -14.551  15.395  23.173  1.00 30.260          H  
ATOM   1086  N   LEU A  72     -13.344  12.353  17.867  1.00 18.110          N  
ATOM   1087  CA  LEU A  72     -13.077  11.578  16.673  1.00 18.110          C  
ATOM   1088  C   LEU A  72     -11.908  12.127  15.842  1.00 17.420          C  
ATOM   1089  O   LEU A  72     -11.062  11.340  15.434  1.00 16.610          O  
ATOM   1090  CB  LEU A  72     -14.353  11.383  15.831  1.00 25.350          C  
ATOM   1091  CG  LEU A  72     -14.180  10.636  14.487  1.00 25.350          C  
ATOM   1092  CD1 LEU A  72     -13.636   9.211  14.721  1.00 25.350          C  
ATOM   1093  CD2 LEU A  72     -15.525  10.584  13.772  1.00 25.350          C  
ATOM   1094  H   LEU A  72     -14.251  12.777  18.022  1.00 21.730          H  
ATOM   1095  HA  LEU A  72     -12.791  10.588  17.013  1.00 21.730          H  
ATOM   1096 1HB  LEU A  72     -15.045  10.790  16.428  1.00 30.420          H  
ATOM   1097 2HB  LEU A  72     -14.833  12.321  15.631  1.00 30.420          H  
ATOM   1098  HG  LEU A  72     -13.473  11.174  13.870  1.00 30.420          H  
ATOM   1099 1HD1 LEU A  72     -13.522   8.710  13.760  1.00 30.420          H  
ATOM   1100 2HD1 LEU A  72     -12.668   9.245  15.209  1.00 30.420          H  
ATOM   1101 3HD1 LEU A  72     -14.333   8.650  15.340  1.00 30.420          H  
ATOM   1102 1HD2 LEU A  72     -15.410  10.074  12.816  1.00 30.420          H  
ATOM   1103 2HD2 LEU A  72     -16.247  10.043  14.385  1.00 30.420          H  
ATOM   1104 3HD2 LEU A  72     -15.883  11.598  13.599  1.00 30.420          H  
ATOM   1105  N   PRO A  73     -11.785  13.440  15.541  1.00 17.760          N  
ATOM   1106  CA  PRO A  73     -10.669  13.972  14.772  1.00 17.300          C  
ATOM   1107  C   PRO A  73      -9.304  13.523  15.306  1.00 16.320          C  
ATOM   1108  O   PRO A  73      -8.389  13.272  14.520  1.00 15.720          O  
ATOM   1109  CB  PRO A  73     -10.866  15.484  14.917  1.00 25.950          C  
ATOM   1110  CG  PRO A  73     -12.362  15.646  15.079  1.00 25.950          C  
ATOM   1111  CD  PRO A  73     -12.783  14.469  15.933  1.00 25.950          C  
ATOM   1112  HA  PRO A  73     -10.788  13.664  13.718  1.00 20.760          H  
ATOM   1113 1HB  PRO A  73     -10.294  15.857  15.781  1.00 31.140          H  
ATOM   1114 2HB  PRO A  73     -10.476  15.997  14.026  1.00 31.140          H  
ATOM   1115 1HG  PRO A  73     -12.593  16.618  15.544  1.00 31.140          H  
ATOM   1116 2HG  PRO A  73     -12.846  15.644  14.089  1.00 31.140          H  
ATOM   1117 1HD  PRO A  73     -12.688  14.750  16.976  1.00 31.140          H  
ATOM   1118 2HD  PRO A  73     -13.790  14.195  15.662  1.00 31.140          H  
ATOM   1119  N   SER A  74      -9.185  13.376  16.637  1.00 16.220          N  
ATOM   1120  CA  SER A  74      -7.940  12.954  17.262  1.00 15.420          C  
ATOM   1121  C   SER A  74      -7.696  11.494  16.950  1.00 14.690          C  
ATOM   1122  O   SER A  74      -6.599  11.114  16.523  1.00 13.940          O  
ATOM   1123  CB  SER A  74      -8.014  13.177  18.766  1.00 21.910          C  
ATOM   1124  OG  SER A  74      -8.073  14.550  19.066  1.00 21.910          O  
ATOM   1125  H   SER A  74      -9.951  13.593  17.262  1.00 19.460          H  
ATOM   1126  HA  SER A  74      -7.120  13.541  16.851  1.00 18.500          H  
ATOM   1127 1HB  SER A  74      -8.903  12.685  19.152  1.00 26.290          H  
ATOM   1128 2HB  SER A  74      -7.171  12.722  19.258  1.00 26.290          H  
ATOM   1129  HG  SER A  74      -7.954  14.637  20.014  1.00 26.290          H  
ATOM   1130  N   LEU A  75      -8.744  10.689  17.106  1.00 15.010          N  
ATOM   1131  CA  LEU A  75      -8.670   9.265  16.826  1.00 14.520          C  
ATOM   1132  C   LEU A  75      -8.390   9.016  15.331  1.00 14.210          C  
ATOM   1133  O   LEU A  75      -7.689   8.063  14.976  1.00 13.520          O  
ATOM   1134  CB  LEU A  75      -9.975   8.613  17.271  1.00 20.520          C  
ATOM   1135  CG  LEU A  75     -10.240   8.638  18.823  1.00 20.520          C  
ATOM   1136  CD1 LEU A  75     -11.654   8.159  19.086  1.00 20.520          C  
ATOM   1137  CD2 LEU A  75      -9.209   7.763  19.589  1.00 20.520          C  
ATOM   1138  H   LEU A  75      -9.615  11.087  17.486  1.00 18.010          H  
ATOM   1139  HA  LEU A  75      -7.844   8.848  17.391  1.00 17.420          H  
ATOM   1140 1HB  LEU A  75     -10.794   9.129  16.785  1.00 24.630          H  
ATOM   1141 2HB  LEU A  75      -9.977   7.577  16.941  1.00 24.630          H  
ATOM   1142  HG  LEU A  75     -10.163   9.666  19.188  1.00 24.630          H  
ATOM   1143 1HD1 LEU A  75     -11.847   8.206  20.162  1.00 24.630          H  
ATOM   1144 2HD1 LEU A  75     -12.360   8.803  18.568  1.00 24.630          H  
ATOM   1145 3HD1 LEU A  75     -11.768   7.137  18.739  1.00 24.630          H  
ATOM   1146 1HD2 LEU A  75      -9.427   7.816  20.663  1.00 24.630          H  
ATOM   1147 2HD2 LEU A  75      -9.276   6.731  19.257  1.00 24.630          H  
ATOM   1148 3HD2 LEU A  75      -8.201   8.123  19.431  1.00 24.630          H  
ATOM   1149  N   GLN A  76      -8.930   9.860  14.446  1.00 14.830          N  
ATOM   1150  CA  GLN A  76      -8.660   9.699  13.019  1.00 14.770          C  
ATOM   1151  C   GLN A  76      -7.179   9.971  12.718  1.00 14.020          C  
ATOM   1152  O   GLN A  76      -6.536   9.204  11.979  1.00 13.530          O  
ATOM   1153  CB  GLN A  76      -9.543  10.629  12.188  1.00 20.700          C  
ATOM   1154  CG  GLN A  76     -11.013  10.258  12.179  1.00 20.700          C  
ATOM   1155  CD  GLN A  76     -11.851  11.284  11.461  1.00 20.700          C  
ATOM   1156  OE1 GLN A  76     -11.413  12.424  11.283  1.00 20.700          O  
ATOM   1157  NE2 GLN A  76     -13.047  10.895  11.034  1.00 20.700          N  
ATOM   1158  H   GLN A  76      -9.551  10.596  14.787  1.00 17.800          H  
ATOM   1159  HA  GLN A  76      -8.882   8.671  12.740  1.00 17.720          H  
ATOM   1160 1HB  GLN A  76      -9.457  11.643  12.584  1.00 24.840          H  
ATOM   1161 2HB  GLN A  76      -9.185  10.648  11.162  1.00 24.840          H  
ATOM   1162 1HG  GLN A  76     -11.136   9.298  11.681  1.00 24.840          H  
ATOM   1163 2HG  GLN A  76     -11.347  10.189  13.201  1.00 24.840          H  
ATOM   1164 1HE2 GLN A  76     -13.640  11.539  10.547  1.00 24.840          H  
ATOM   1165 2HE2 GLN A  76     -13.359   9.958  11.193  1.00 24.840          H  
ATOM   1166  N   TRP A  77      -6.616  11.025  13.342  1.00 14.000          N  
ATOM   1167  CA  TRP A  77      -5.206  11.335  13.143  1.00 13.450          C  
ATOM   1168  C   TRP A  77      -4.344  10.222  13.701  1.00 12.470          C  
ATOM   1169  O   TRP A  77      -3.346   9.849  13.082  1.00 11.930          O  
ATOM   1170  CB  TRP A  77      -4.794  12.664  13.787  1.00 19.050          C  
ATOM   1171  CG  TRP A  77      -5.252  13.888  13.033  1.00 19.050          C  
ATOM   1172  CD1 TRP A  77      -6.115  14.854  13.460  1.00 19.050          C  
ATOM   1173  CD2 TRP A  77      -4.870  14.261  11.690  1.00 19.050          C  
ATOM   1174  NE1 TRP A  77      -6.286  15.801  12.477  1.00 19.050          N  
ATOM   1175  CE2 TRP A  77      -5.534  15.449  11.389  1.00 19.050          C  
ATOM   1176  CE3 TRP A  77      -4.036  13.692  10.740  1.00 19.050          C  
ATOM   1177  CZ2 TRP A  77      -5.383  16.079  10.167  1.00 19.050          C  
ATOM   1178  CZ3 TRP A  77      -3.885  14.319   9.516  1.00 19.050          C  
ATOM   1179  CH2 TRP A  77      -4.540  15.480   9.236  1.00 19.050          C  
ATOM   1180  H   TRP A  77      -7.208  11.653  13.896  1.00 16.800          H  
ATOM   1181  HA  TRP A  77      -5.025  11.398  12.075  1.00 16.140          H  
ATOM   1182 1HB  TRP A  77      -5.210  12.713  14.796  1.00 22.860          H  
ATOM   1183 2HB  TRP A  77      -3.710  12.702  13.879  1.00 22.860          H  
ATOM   1184  HD1 TRP A  77      -6.593  14.880  14.435  1.00 22.860          H  
ATOM   1185  HE1 TRP A  77      -6.871  16.621  12.542  1.00 22.860          H  
ATOM   1186  HE3 TRP A  77      -3.511  12.773  10.963  1.00 22.860          H  
ATOM   1187  HZ2 TRP A  77      -5.899  17.009   9.927  1.00 22.860          H  
ATOM   1188  HZ3 TRP A  77      -3.224  13.864   8.784  1.00 22.860          H  
ATOM   1189  HH2 TRP A  77      -4.397  15.950   8.264  1.00 22.860          H  
ATOM   1190  N   LEU A  78      -4.760   9.661  14.844  1.00 12.330          N  
ATOM   1191  CA  LEU A  78      -4.077   8.549  15.481  1.00 11.560          C  
ATOM   1192  C   LEU A  78      -4.005   7.386  14.548  1.00 11.240          C  
ATOM   1193  O   LEU A  78      -2.956   6.792  14.370  1.00 10.550          O  
ATOM   1194  CB  LEU A  78      -4.849   8.086  16.702  1.00 16.490          C  
ATOM   1195  CG  LEU A  78      -4.384   6.827  17.422  1.00 16.490          C  
ATOM   1196  CD1 LEU A  78      -3.013   6.992  18.013  1.00 16.490          C  
ATOM   1197  CD2 LEU A  78      -5.397   6.546  18.432  1.00 16.490          C  
ATOM   1198  H   LEU A  78      -5.578  10.057  15.315  1.00 14.800          H  
ATOM   1199  HA  LEU A  78      -3.074   8.866  15.752  1.00 13.870          H  
ATOM   1200 1HB  LEU A  78      -4.868   8.891  17.407  1.00 19.790          H  
ATOM   1201 2HB  LEU A  78      -5.847   7.898  16.409  1.00 19.790          H  
ATOM   1202  HG  LEU A  78      -4.331   5.989  16.722  1.00 19.790          H  
ATOM   1203 1HD1 LEU A  78      -2.717   6.076  18.523  1.00 19.790          H  
ATOM   1204 2HD1 LEU A  78      -2.326   7.193  17.228  1.00 19.790          H  
ATOM   1205 3HD1 LEU A  78      -3.003   7.794  18.713  1.00 19.790          H  
ATOM   1206 1HD2 LEU A  78      -5.132   5.646  18.977  1.00 19.790          H  
ATOM   1207 2HD2 LEU A  78      -5.438   7.393  19.089  1.00 19.790          H  
ATOM   1208 3HD2 LEU A  78      -6.369   6.412  17.953  1.00 19.790          H  
ATOM   1209  N   GLY A  79      -5.123   7.017  13.945  1.00 11.880          N  
ATOM   1210  CA  GLY A  79      -5.111   5.881  13.050  1.00 11.880          C  
ATOM   1211  C   GLY A  79      -3.995   6.013  12.019  1.00 11.540          C  
ATOM   1212  O   GLY A  79      -3.165   5.105  11.857  1.00 11.070          O  
ATOM   1213  H   GLY A  79      -6.003   7.502  14.151  1.00 14.260          H  
ATOM   1214 1HA  GLY A  79      -4.979   4.967  13.626  1.00 14.260          H  
ATOM   1215 2HA  GLY A  79      -6.075   5.815  12.544  1.00 14.260          H  
ATOM   1216  N   ARG A  80      -3.977   7.140  11.309  1.00 11.930          N  
ATOM   1217  CA  ARG A  80      -2.976   7.323  10.267  1.00 11.860          C  
ATOM   1218  C   ARG A  80      -1.547   7.414  10.817  1.00 10.980          C  
ATOM   1219  O   ARG A  80      -0.643   6.712  10.340  1.00 10.700          O  
ATOM   1220  CB  ARG A  80      -3.279   8.593   9.495  1.00 16.630          C  
ATOM   1221  CG  ARG A  80      -4.537   8.551   8.658  1.00 16.630          C  
ATOM   1222  CD  ARG A  80      -4.801   9.853   7.995  1.00 16.630          C  
ATOM   1223  NE  ARG A  80      -3.815  10.148   6.957  1.00 16.630          N  
ATOM   1224  CZ  ARG A  80      -3.644  11.348   6.361  1.00 16.630          C  
ATOM   1225  NH1 ARG A  80      -4.388  12.379   6.707  1.00 16.630          N  
ATOM   1226  NH2 ARG A  80      -2.732  11.480   5.413  1.00 16.630          N  
ATOM   1227  H   ARG A  80      -4.684   7.859  11.515  1.00 14.320          H  
ATOM   1228  HA  ARG A  80      -3.034   6.474   9.589  1.00 14.230          H  
ATOM   1229 1HB  ARG A  80      -3.376   9.426  10.195  1.00 19.960          H  
ATOM   1230 2HB  ARG A  80      -2.450   8.809   8.829  1.00 19.960          H  
ATOM   1231 1HG  ARG A  80      -4.442   7.784   7.891  1.00 19.960          H  
ATOM   1232 2HG  ARG A  80      -5.388   8.319   9.301  1.00 19.960          H  
ATOM   1233 1HD  ARG A  80      -5.789   9.832   7.536  1.00 19.960          H  
ATOM   1234 2HD  ARG A  80      -4.762  10.642   8.749  1.00 19.960          H  
ATOM   1235  HE  ARG A  80      -3.225   9.387   6.646  1.00 19.960          H  
ATOM   1236 1HH1 ARG A  80      -5.092  12.283   7.424  1.00 19.960          H  
ATOM   1237 2HH1 ARG A  80      -4.262  13.272   6.251  1.00 19.960          H  
ATOM   1238 1HH2 ARG A  80      -2.177  10.679   5.136  1.00 19.960          H  
ATOM   1239 2HH2 ARG A  80      -2.599  12.368   4.952  1.00 19.960          H  
ATOM   1240  N   ALA A  81      -1.347   8.274  11.818  1.00 10.660          N  
ATOM   1241  CA  ALA A  81      -0.042   8.509  12.423  1.00 10.010          C  
ATOM   1242  C   ALA A  81       0.513   7.248  13.091  1.00  9.340          C  
ATOM   1243  O   ALA A  81       1.723   7.006  13.086  1.00  8.960          O  
ATOM   1244  CB  ALA A  81      -0.152   9.647  13.410  1.00 14.270          C  
ATOM   1245  H   ALA A  81      -2.140   8.812  12.177  1.00 12.790          H  
ATOM   1246  HA  ALA A  81       0.648   8.799  11.631  1.00 12.010          H  
ATOM   1247 1HB  ALA A  81       0.826   9.857  13.836  1.00 17.130          H  
ATOM   1248 2HB  ALA A  81      -0.524  10.522  12.908  1.00 17.130          H  
ATOM   1249 3HB  ALA A  81      -0.852   9.367  14.196  1.00 17.130          H  
ATOM   1250  N   TYR A  82      -0.361   6.458  13.703  1.00  9.400          N  
ATOM   1251  CA  TYR A  82       0.023   5.223  14.350  1.00  9.050          C  
ATOM   1252  C   TYR A  82       0.560   4.251  13.330  1.00  9.150          C  
ATOM   1253  O   TYR A  82       1.637   3.685  13.518  1.00  8.800          O  
ATOM   1254  CB  TYR A  82      -1.129   4.582  15.103  1.00 12.810          C  
ATOM   1255  CG  TYR A  82      -0.715   3.316  15.747  1.00 12.810          C  
ATOM   1256  CD1 TYR A  82      -0.012   3.364  16.935  1.00 12.810          C  
ATOM   1257  CD2 TYR A  82      -1.013   2.097  15.153  1.00 12.810          C  
ATOM   1258  CE1 TYR A  82       0.396   2.196  17.534  1.00 12.810          C  
ATOM   1259  CE2 TYR A  82      -0.606   0.930  15.751  1.00 12.810          C  
ATOM   1260  CZ  TYR A  82       0.096   0.973  16.939  1.00 12.810          C  
ATOM   1261  OH  TYR A  82       0.501  -0.197  17.545  1.00 12.810          O  
ATOM   1262  H   TYR A  82      -1.340   6.714  13.732  1.00 11.280          H  
ATOM   1263  HA  TYR A  82       0.820   5.437  15.054  1.00 10.860          H  
ATOM   1264 1HB  TYR A  82      -1.498   5.256  15.869  1.00 15.370          H  
ATOM   1265 2HB  TYR A  82      -1.950   4.372  14.416  1.00 15.370          H  
ATOM   1266  HD1 TYR A  82       0.219   4.325  17.393  1.00 15.370          H  
ATOM   1267  HD2 TYR A  82      -1.565   2.065  14.211  1.00 15.370          H  
ATOM   1268  HE1 TYR A  82       0.949   2.231  18.471  1.00 15.370          H  
ATOM   1269  HE2 TYR A  82      -0.839  -0.025  15.287  1.00 15.370          H  
ATOM   1270  HH  TYR A  82       0.986   0.010  18.349  1.00 15.370          H  
ATOM   1271  N   ASN A  83      -0.179   4.048  12.231  1.00  9.820          N  
ATOM   1272  CA  ASN A  83       0.277   3.105  11.224  1.00 10.190          C  
ATOM   1273  C   ASN A  83       1.635   3.531  10.670  1.00  9.950          C  
ATOM   1274  O   ASN A  83       2.493   2.681  10.398  1.00  9.980          O  
ATOM   1275  CB  ASN A  83      -0.752   2.985  10.123  1.00 14.120          C  
ATOM   1276  CG  ASN A  83      -1.970   2.222  10.566  1.00 14.120          C  
ATOM   1277  OD1 ASN A  83      -1.947   1.484  11.560  1.00 14.120          O  
ATOM   1278  ND2 ASN A  83      -3.046   2.381   9.842  1.00 14.120          N  
ATOM   1279  H   ASN A  83      -1.084   4.520  12.120  1.00 11.780          H  
ATOM   1280  HA  ASN A  83       0.406   2.131  11.694  1.00 12.230          H  
ATOM   1281 1HB  ASN A  83      -1.064   3.988   9.813  1.00 16.940          H  
ATOM   1282 2HB  ASN A  83      -0.314   2.492   9.257  1.00 16.940          H  
ATOM   1283 1HD2 ASN A  83      -3.887   1.902  10.087  1.00 16.940          H  
ATOM   1284 2HD2 ASN A  83      -3.031   2.987   9.048  1.00 16.940          H  
ATOM   1285  N   SER A  84       1.839   4.851  10.536  1.00  9.880          N  
ATOM   1286  CA  SER A  84       3.104   5.409  10.076  1.00  9.890          C  
ATOM   1287  C   SER A  84       4.210   5.014  11.051  1.00  9.210          C  
ATOM   1288  O   SER A  84       5.250   4.508  10.643  1.00  9.370          O  
ATOM   1289  CB  SER A  84       2.980   6.913   9.994  1.00 13.840          C  
ATOM   1290  OG  SER A  84       4.157   7.535   9.594  1.00 13.840          O  
ATOM   1291  H   SER A  84       1.062   5.493  10.724  1.00 11.860          H  
ATOM   1292  HA  SER A  84       3.335   5.004   9.091  1.00 11.870          H  
ATOM   1293 1HB  SER A  84       2.177   7.175   9.310  1.00 16.610          H  
ATOM   1294 2HB  SER A  84       2.704   7.297  10.947  1.00 16.610          H  
ATOM   1295  HG  SER A  84       3.968   8.488   9.746  1.00 16.610          H  
ATOM   1296  N   SER A  85       3.965   5.211  12.352  1.00  8.630          N  
ATOM   1297  CA  SER A  85       4.916   4.861  13.408  1.00  8.160          C  
ATOM   1298  C   SER A  85       5.264   3.375  13.459  1.00  8.230          C  
ATOM   1299  O   SER A  85       6.430   3.004  13.631  1.00  8.270          O  
ATOM   1300  CB  SER A  85       4.342   5.263  14.749  1.00 11.610          C  
ATOM   1301  OG  SER A  85       5.191   4.904  15.799  1.00 11.610          O  
ATOM   1302  H   SER A  85       3.090   5.678  12.615  1.00 10.360          H  
ATOM   1303  HA  SER A  85       5.835   5.420  13.232  1.00  9.790          H  
ATOM   1304 1HB  SER A  85       4.186   6.334  14.748  1.00 13.930          H  
ATOM   1305 2HB  SER A  85       3.376   4.798  14.890  1.00 13.930          H  
ATOM   1306  HG  SER A  85       4.744   5.178  16.600  1.00 13.930          H  
ATOM   1307  N   LYS A  86       4.241   2.522  13.355  1.00  8.500          N  
ATOM   1308  CA  LYS A  86       4.404   1.076  13.427  1.00  8.860          C  
ATOM   1309  C   LYS A  86       5.258   0.494  12.292  1.00  9.320          C  
ATOM   1310  O   LYS A  86       6.128  -0.346  12.541  1.00  9.520          O  
ATOM   1311  CB  LYS A  86       3.030   0.403  13.465  1.00 12.260          C  
ATOM   1312  CG  LYS A  86       3.067  -1.122  13.596  1.00 12.260          C  
ATOM   1313  CD  LYS A  86       1.663  -1.705  13.723  1.00 12.260          C  
ATOM   1314  CE  LYS A  86       1.705  -3.228  13.809  1.00 12.260          C  
ATOM   1315  NZ  LYS A  86       0.341  -3.823  13.919  1.00 12.260          N  
ATOM   1316  H   LYS A  86       3.304   2.915  13.245  1.00 10.200          H  
ATOM   1317  HA  LYS A  86       4.913   0.850  14.362  1.00 10.630          H  
ATOM   1318 1HB  LYS A  86       2.453   0.809  14.300  1.00 14.710          H  
ATOM   1319 2HB  LYS A  86       2.486   0.653  12.551  1.00 14.710          H  
ATOM   1320 1HG  LYS A  86       3.547  -1.552  12.716  1.00 14.710          H  
ATOM   1321 2HG  LYS A  86       3.652  -1.394  14.474  1.00 14.710          H  
ATOM   1322 1HD  LYS A  86       1.194  -1.315  14.627  1.00 14.710          H  
ATOM   1323 2HD  LYS A  86       1.063  -1.404  12.864  1.00 14.710          H  
ATOM   1324 1HE  LYS A  86       2.192  -3.620  12.917  1.00 14.710          H  
ATOM   1325 2HE  LYS A  86       2.287  -3.516  14.685  1.00 14.710          H  
ATOM   1326 1HZ  LYS A  86       0.416  -4.830  13.975  1.00 14.710          H  
ATOM   1327 2HZ  LYS A  86      -0.114  -3.474  14.752  1.00 14.710          H  
ATOM   1328 3HZ  LYS A  86      -0.205  -3.572  13.107  1.00 14.710          H  
ATOM   1329  N   GLU A  87       4.981   0.877  11.042  1.00  9.700          N  
ATOM   1330  CA  GLU A  87       5.769   0.367   9.923  1.00 10.310          C  
ATOM   1331  C   GLU A  87       7.211   0.819  10.082  1.00 10.060          C  
ATOM   1332  O   GLU A  87       7.461   1.965  10.437  1.00 10.070          O  
ATOM   1333  CB  GLU A  87       5.192   0.824   8.584  1.00 14.190          C  
ATOM   1334  CG  GLU A  87       5.930   0.275   7.347  1.00 14.190          C  
ATOM   1335  CD  GLU A  87       5.223   0.600   6.071  1.00 14.190          C  
ATOM   1336  OE1 GLU A  87       4.146   1.137   6.157  1.00 14.190          O  
ATOM   1337  OE2 GLU A  87       5.740   0.313   5.017  1.00 14.190          O  
ATOM   1338  H   GLU A  87       4.229   1.556  10.870  1.00 11.640          H  
ATOM   1339  HA  GLU A  87       5.748  -0.721   9.951  1.00 12.370          H  
ATOM   1340 1HB  GLU A  87       4.146   0.523   8.521  1.00 17.030          H  
ATOM   1341 2HB  GLU A  87       5.219   1.917   8.537  1.00 17.030          H  
ATOM   1342 1HG  GLU A  87       6.933   0.710   7.308  1.00 17.030          H  
ATOM   1343 2HG  GLU A  87       6.033  -0.805   7.440  1.00 17.030          H  
ATOM   1344  N   GLY A  88       8.185  -0.059   9.854  1.00 10.050          N  
ATOM   1345  CA  GLY A  88       9.544   0.420  10.028  1.00 10.100          C  
ATOM   1346  C   GLY A  88       9.800   1.608   9.114  1.00  9.590          C  
ATOM   1347  O   GLY A  88       9.849   1.467   7.882  1.00  9.670          O  
ATOM   1348  H   GLY A  88       7.988  -1.007   9.574  1.00 12.060          H  
ATOM   1349 1HA  GLY A  88       9.699   0.710  11.067  1.00 12.120          H  
ATOM   1350 2HA  GLY A  88      10.251  -0.380   9.803  1.00 12.120          H  
ATOM   1351  N   LEU A  89      10.052   2.762   9.729  1.00  9.230          N  
ATOM   1352  CA  LEU A  89      10.298   3.960   8.963  1.00  8.880          C  
ATOM   1353  C   LEU A  89      11.695   3.988   8.420  1.00  8.810          C  
ATOM   1354  O   LEU A  89      11.899   4.422   7.295  1.00  8.540          O  
ATOM   1355  CB  LEU A  89      10.041   5.213   9.806  1.00 12.570          C  
ATOM   1356  CG  LEU A  89       8.562   5.486  10.221  1.00 12.570          C  
ATOM   1357  CD1 LEU A  89       8.526   6.630  11.163  1.00 12.570          C  
ATOM   1358  CD2 LEU A  89       7.733   5.828   9.009  1.00 12.570          C  
ATOM   1359  H   LEU A  89       9.973   2.796  10.738  1.00 11.080          H  
ATOM   1360  HA  LEU A  89       9.621   3.957   8.117  1.00 10.660          H  
ATOM   1361 1HB  LEU A  89      10.633   5.143  10.716  1.00 15.090          H  
ATOM   1362 2HB  LEU A  89      10.389   6.073   9.249  1.00 15.090          H  
ATOM   1363  HG  LEU A  89       8.137   4.604  10.720  1.00 15.090          H  
ATOM   1364 1HD1 LEU A  89       7.496   6.814  11.452  1.00 15.090          H  
ATOM   1365 2HD1 LEU A  89       9.113   6.382  12.046  1.00 15.090          H  
ATOM   1366 3HD1 LEU A  89       8.938   7.509  10.680  1.00 15.090          H  
ATOM   1367 1HD2 LEU A  89       6.709   6.042   9.311  1.00 15.090          H  
ATOM   1368 2HD2 LEU A  89       8.155   6.696   8.532  1.00 15.090          H  
ATOM   1369 3HD2 LEU A  89       7.719   4.999   8.321  1.00 15.090          H  
ATOM   1370  N   ASP A  90      12.672   3.501   9.174  1.00  9.160          N  
ATOM   1371  CA  ASP A  90      14.029   3.572   8.653  1.00  9.250          C  
ATOM   1372  C   ASP A  90      14.158   2.738   7.398  1.00  9.360          C  
ATOM   1373  O   ASP A  90      14.800   3.163   6.436  1.00  9.130          O  
ATOM   1374  CB  ASP A  90      15.053   3.132   9.692  1.00 12.910          C  
ATOM   1375  CG  ASP A  90      15.228   4.169  10.795  1.00 12.910          C  
ATOM   1376  OD1 ASP A  90      14.792   5.264  10.623  1.00 12.910          O  
ATOM   1377  OD2 ASP A  90      15.817   3.867  11.808  1.00 12.910          O  
ATOM   1378  H   ASP A  90      12.480   3.114  10.087  1.00 10.990          H  
ATOM   1379  HA  ASP A  90      14.241   4.607   8.389  1.00 11.100          H  
ATOM   1380 1HB  ASP A  90      14.736   2.181  10.135  1.00 15.500          H  
ATOM   1381 2HB  ASP A  90      16.015   2.958   9.204  1.00 15.500          H  
ATOM   1382  N   GLU A  91      13.498   1.585   7.376  1.00  9.770          N  
ATOM   1383  CA  GLU A  91      13.551   0.710   6.226  1.00 10.000          C  
ATOM   1384  C   GLU A  91      12.849   1.361   5.040  1.00  9.420          C  
ATOM   1385  O   GLU A  91      13.362   1.332   3.914  1.00  9.310          O  
ATOM   1386  CB  GLU A  91      12.924  -0.629   6.598  1.00 13.910          C  
ATOM   1387  CG  GLU A  91      13.737  -1.416   7.652  1.00 13.910          C  
ATOM   1388  CD  GLU A  91      13.573  -0.882   9.072  1.00 13.910          C  
ATOM   1389  OE1 GLU A  91      12.698  -0.069   9.280  1.00 13.910          O  
ATOM   1390  OE2 GLU A  91      14.319  -1.273   9.929  1.00 13.910          O  
ATOM   1391  H   GLU A  91      12.977   1.281   8.203  1.00 11.720          H  
ATOM   1392  HA  GLU A  91      14.600   0.551   5.959  1.00 12.000          H  
ATOM   1393 1HB  GLU A  91      11.919  -0.462   6.992  1.00 16.690          H  
ATOM   1394 2HB  GLU A  91      12.830  -1.247   5.707  1.00 16.690          H  
ATOM   1395 1HG  GLU A  91      13.427  -2.461   7.631  1.00 16.690          H  
ATOM   1396 2HG  GLU A  91      14.791  -1.373   7.378  1.00 16.690          H  
ATOM   1397  N   GLY A  92      11.679   1.970   5.284  1.00  9.100          N  
ATOM   1398  CA  GLY A  92      10.985   2.649   4.208  1.00  8.640          C  
ATOM   1399  C   GLY A  92      11.815   3.811   3.666  1.00  8.010          C  
ATOM   1400  O   GLY A  92      11.864   4.013   2.453  1.00  7.800          O  
ATOM   1401  H   GLY A  92      11.250   1.937   6.217  1.00 10.920          H  
ATOM   1402 1HA  GLY A  92      10.797   1.948   3.405  1.00 10.370          H  
ATOM   1403 2HA  GLY A  92      10.017   2.989   4.554  1.00 10.370          H  
ATOM   1404  N   PHE A  93      12.495   4.563   4.550  1.00  7.810          N  
ATOM   1405  CA  PHE A  93      13.313   5.679   4.099  1.00  7.320          C  
ATOM   1406  C   PHE A  93      14.485   5.198   3.263  1.00  7.460          C  
ATOM   1407  O   PHE A  93      14.803   5.828   2.251  1.00  7.040          O  
ATOM   1408  CB  PHE A  93      13.802   6.570   5.250  1.00 10.440          C  
ATOM   1409  CG  PHE A  93      12.751   7.568   5.760  1.00 10.440          C  
ATOM   1410  CD1 PHE A  93      12.240   7.498   7.054  1.00 10.440          C  
ATOM   1411  CD2 PHE A  93      12.264   8.574   4.922  1.00 10.440          C  
ATOM   1412  CE1 PHE A  93      11.281   8.396   7.480  1.00 10.440          C  
ATOM   1413  CE2 PHE A  93      11.313   9.459   5.365  1.00 10.440          C  
ATOM   1414  CZ  PHE A  93      10.822   9.372   6.633  1.00 10.440          C  
ATOM   1415  H   PHE A  93      12.394   4.381   5.549  1.00  9.370          H  
ATOM   1416  HA  PHE A  93      12.692   6.302   3.466  1.00  8.780          H  
ATOM   1417 1HB  PHE A  93      14.100   5.931   6.085  1.00 12.530          H  
ATOM   1418 2HB  PHE A  93      14.680   7.126   4.935  1.00 12.530          H  
ATOM   1419  HD1 PHE A  93      12.599   6.723   7.734  1.00 12.530          H  
ATOM   1420  HD2 PHE A  93      12.644   8.656   3.904  1.00 12.530          H  
ATOM   1421  HE1 PHE A  93      10.889   8.320   8.478  1.00 12.530          H  
ATOM   1422  HE2 PHE A  93      10.941  10.226   4.709  1.00 12.530          H  
ATOM   1423  HZ  PHE A  93      10.069  10.078   6.960  1.00 12.530          H  
ATOM   1424  N   GLU A  94      15.127   4.084   3.641  1.00  8.100          N  
ATOM   1425  CA  GLU A  94      16.225   3.583   2.824  1.00  8.330          C  
ATOM   1426  C   GLU A  94      15.722   3.240   1.421  1.00  8.250          C  
ATOM   1427  O   GLU A  94      16.402   3.535   0.428  1.00  8.050          O  
ATOM   1428  CB  GLU A  94      16.870   2.345   3.456  1.00 11.570          C  
ATOM   1429  CG  GLU A  94      17.694   2.613   4.716  1.00 11.570          C  
ATOM   1430  CD  GLU A  94      18.208   1.346   5.352  1.00 11.570          C  
ATOM   1431  OE1 GLU A  94      17.853   0.289   4.886  1.00 11.570          O  
ATOM   1432  OE2 GLU A  94      18.947   1.435   6.304  1.00 11.570          O  
ATOM   1433  H   GLU A  94      14.884   3.619   4.524  1.00  9.720          H  
ATOM   1434  HA  GLU A  94      16.980   4.363   2.739  1.00 10.000          H  
ATOM   1435 1HB  GLU A  94      16.083   1.638   3.728  1.00 13.880          H  
ATOM   1436 2HB  GLU A  94      17.513   1.855   2.728  1.00 13.880          H  
ATOM   1437 1HG  GLU A  94      18.544   3.240   4.447  1.00 13.880          H  
ATOM   1438 2HG  GLU A  94      17.092   3.162   5.430  1.00 13.880          H  
ATOM   1439  N   ARG A  95      14.520   2.643   1.331  1.00  8.450          N  
ATOM   1440  CA  ARG A  95      13.955   2.326   0.025  1.00  8.500          C  
ATOM   1441  C   ARG A  95      13.683   3.604  -0.766  1.00  7.770          C  
ATOM   1442  O   ARG A  95      13.996   3.668  -1.959  1.00  7.700          O  
ATOM   1443  CB  ARG A  95      12.652   1.536   0.139  1.00 11.880          C  
ATOM   1444  CG  ARG A  95      12.799   0.100   0.629  1.00 11.880          C  
ATOM   1445  CD  ARG A  95      11.554  -0.724   0.402  1.00 11.880          C  
ATOM   1446  NE  ARG A  95      10.367  -0.236   1.142  1.00 11.880          N  
ATOM   1447  CZ  ARG A  95      10.025  -0.575   2.414  1.00 11.880          C  
ATOM   1448  NH1 ARG A  95      10.782  -1.380   3.129  1.00 11.880          N  
ATOM   1449  NH2 ARG A  95       8.913  -0.092   2.947  1.00 11.880          N  
ATOM   1450  H   ARG A  95      14.037   2.365   2.195  1.00 10.140          H  
ATOM   1451  HA  ARG A  95      14.676   1.724  -0.523  1.00 10.200          H  
ATOM   1452 1HB  ARG A  95      11.986   2.043   0.832  1.00 14.260          H  
ATOM   1453 2HB  ARG A  95      12.155   1.514  -0.830  1.00 14.260          H  
ATOM   1454 1HG  ARG A  95      13.626  -0.375   0.104  1.00 14.260          H  
ATOM   1455 2HG  ARG A  95      13.012   0.112   1.695  1.00 14.260          H  
ATOM   1456 1HD  ARG A  95      11.313  -0.699  -0.662  1.00 14.260          H  
ATOM   1457 2HD  ARG A  95      11.745  -1.754   0.691  1.00 14.260          H  
ATOM   1458  HE  ARG A  95       9.740   0.380   0.640  1.00 14.260          H  
ATOM   1459 1HH1 ARG A  95      11.634  -1.758   2.742  1.00 14.260          H  
ATOM   1460 2HH1 ARG A  95      10.505  -1.624   4.071  1.00 14.260          H  
ATOM   1461 1HH2 ARG A  95       8.319   0.532   2.414  1.00 14.260          H  
ATOM   1462 2HH2 ARG A  95       8.657  -0.344   3.897  1.00 14.260          H  
ATOM   1463  N   LEU A  96      13.131   4.626  -0.101  1.00  7.270          N  
ATOM   1464  CA  LEU A  96      12.819   5.891  -0.750  1.00  6.630          C  
ATOM   1465  C   LEU A  96      14.062   6.604  -1.235  1.00  6.300          C  
ATOM   1466  O   LEU A  96      14.049   7.203  -2.312  1.00  5.980          O  
ATOM   1467  CB  LEU A  96      12.040   6.804   0.204  1.00  9.540          C  
ATOM   1468  CG  LEU A  96      10.602   6.347   0.567  1.00  9.540          C  
ATOM   1469  CD1 LEU A  96      10.031   7.264   1.673  1.00  9.540          C  
ATOM   1470  CD2 LEU A  96       9.738   6.353  -0.668  1.00  9.540          C  
ATOM   1471  H   LEU A  96      12.867   4.488   0.881  1.00  8.720          H  
ATOM   1472  HA  LEU A  96      12.226   5.681  -1.625  1.00  7.960          H  
ATOM   1473 1HB  LEU A  96      12.605   6.886   1.126  1.00 11.450          H  
ATOM   1474 2HB  LEU A  96      11.974   7.795  -0.242  1.00 11.450          H  
ATOM   1475  HG  LEU A  96      10.621   5.346   0.954  1.00 11.450          H  
ATOM   1476 1HD1 LEU A  96       9.028   6.924   1.927  1.00 11.450          H  
ATOM   1477 2HD1 LEU A  96      10.659   7.212   2.556  1.00 11.450          H  
ATOM   1478 3HD1 LEU A  96       9.988   8.290   1.328  1.00 11.450          H  
ATOM   1479 1HD2 LEU A  96       8.771   6.039  -0.403  1.00 11.450          H  
ATOM   1480 2HD2 LEU A  96       9.705   7.335  -1.078  1.00 11.450          H  
ATOM   1481 3HD2 LEU A  96      10.108   5.683  -1.407  1.00 11.450          H  
ATOM   1482  N   ASP A  97      15.140   6.530  -0.461  1.00  6.470          N  
ATOM   1483  CA  ASP A  97      16.395   7.160  -0.822  1.00  6.310          C  
ATOM   1484  C   ASP A  97      16.935   6.470  -2.083  1.00  6.600          C  
ATOM   1485  O   ASP A  97      17.385   7.142  -3.020  1.00  6.290          O  
ATOM   1486  CB  ASP A  97      17.348   7.074   0.384  1.00  8.900          C  
ATOM   1487  CG  ASP A  97      18.664   7.873   0.302  1.00  8.900          C  
ATOM   1488  OD1 ASP A  97      18.640   9.068   0.047  1.00  8.900          O  
ATOM   1489  OD2 ASP A  97      19.701   7.273   0.552  1.00  8.900          O  
ATOM   1490  H   ASP A  97      15.062   6.065   0.446  1.00  7.760          H  
ATOM   1491  HA  ASP A  97      16.211   8.209  -1.047  1.00  7.570          H  
ATOM   1492 1HB  ASP A  97      16.806   7.398   1.273  1.00 10.680          H  
ATOM   1493 2HB  ASP A  97      17.598   6.024   0.547  1.00 10.680          H  
ATOM   1494  N   ALA A  98      16.870   5.129  -2.130  1.00  7.240          N  
ATOM   1495  CA  ALA A  98      17.308   4.417  -3.324  1.00  7.610          C  
ATOM   1496  C   ALA A  98      16.451   4.782  -4.542  1.00  7.240          C  
ATOM   1497  O   ALA A  98      16.990   4.989  -5.638  1.00  7.170          O  
ATOM   1498  CB  ALA A  98      17.252   2.924  -3.082  1.00 10.510          C  
ATOM   1499  H   ALA A  98      16.545   4.604  -1.310  1.00  8.690          H  
ATOM   1500  HA  ALA A  98      18.329   4.711  -3.537  1.00  9.130          H  
ATOM   1501 1HB  ALA A  98      17.604   2.398  -3.966  1.00 12.610          H  
ATOM   1502 2HB  ALA A  98      17.881   2.675  -2.229  1.00 12.610          H  
ATOM   1503 3HB  ALA A  98      16.223   2.633  -2.870  1.00 12.610          H  
ATOM   1504  N   LEU A  99      15.126   4.897  -4.350  1.00  7.050          N  
ATOM   1505  CA  LEU A  99      14.241   5.254  -5.452  1.00  6.850          C  
ATOM   1506  C   LEU A  99      14.548   6.641  -5.951  1.00  6.170          C  
ATOM   1507  O   LEU A  99      14.540   6.877  -7.161  1.00  6.090          O  
ATOM   1508  CB  LEU A  99      12.772   5.206  -5.016  1.00  9.670          C  
ATOM   1509  CG  LEU A  99      12.159   3.822  -4.747  1.00  9.670          C  
ATOM   1510  CD1 LEU A  99      10.814   4.020  -4.075  1.00  9.670          C  
ATOM   1511  CD2 LEU A  99      11.977   3.058  -6.068  1.00  9.670          C  
ATOM   1512  H   LEU A  99      14.730   4.682  -3.430  1.00  8.460          H  
ATOM   1513  HA  LEU A  99      14.412   4.559  -6.268  1.00  8.220          H  
ATOM   1514 1HB  LEU A  99      12.678   5.787  -4.103  1.00 11.600          H  
ATOM   1515 2HB  LEU A  99      12.173   5.688  -5.786  1.00 11.600          H  
ATOM   1516  HG  LEU A  99      12.803   3.252  -4.084  1.00 11.600          H  
ATOM   1517 1HD1 LEU A  99      10.359   3.054  -3.860  1.00 11.600          H  
ATOM   1518 2HD1 LEU A  99      10.953   4.547  -3.155  1.00 11.600          H  
ATOM   1519 3HD1 LEU A  99      10.154   4.595  -4.722  1.00 11.600          H  
ATOM   1520 1HD2 LEU A  99      11.526   2.089  -5.862  1.00 11.600          H  
ATOM   1521 2HD2 LEU A  99      11.326   3.628  -6.730  1.00 11.600          H  
ATOM   1522 3HD2 LEU A  99      12.936   2.904  -6.555  1.00 11.600          H  
ATOM   1523  N   ARG A 100      14.808   7.576  -5.031  1.00  5.730          N  
ATOM   1524  CA  ARG A 100      15.154   8.914  -5.441  1.00  5.130          C  
ATOM   1525  C   ARG A 100      16.416   8.868  -6.273  1.00  5.190          C  
ATOM   1526  O   ARG A 100      16.443   9.415  -7.360  1.00  4.900          O  
ATOM   1527  CB  ARG A 100      15.294   9.835  -4.247  1.00  7.420          C  
ATOM   1528  CG  ARG A 100      15.686  11.276  -4.565  1.00  7.420          C  
ATOM   1529  CD  ARG A 100      15.516  12.143  -3.379  1.00  7.420          C  
ATOM   1530  NE  ARG A 100      16.297  11.662  -2.243  1.00  7.420          N  
ATOM   1531  CZ  ARG A 100      16.157  12.083  -0.963  1.00  7.420          C  
ATOM   1532  NH1 ARG A 100      15.282  13.027  -0.642  1.00  7.420          N  
ATOM   1533  NH2 ARG A 100      16.901  11.540  -0.001  1.00  7.420          N  
ATOM   1534  H   ARG A 100      14.734   7.353  -4.034  1.00  6.880          H  
ATOM   1535  HA  ARG A 100      14.346   9.304  -6.057  1.00  6.160          H  
ATOM   1536 1HB  ARG A 100      14.355   9.853  -3.695  1.00  8.910          H  
ATOM   1537 2HB  ARG A 100      16.048   9.421  -3.578  1.00  8.910          H  
ATOM   1538 1HG  ARG A 100      16.734  11.313  -4.869  1.00  8.910          H  
ATOM   1539 2HG  ARG A 100      15.057  11.657  -5.372  1.00  8.910          H  
ATOM   1540 1HD  ARG A 100      15.844  13.156  -3.621  1.00  8.910          H  
ATOM   1541 2HD  ARG A 100      14.463  12.159  -3.096  1.00  8.910          H  
ATOM   1542  HE  ARG A 100      16.985  10.938  -2.423  1.00  8.910          H  
ATOM   1543 1HH1 ARG A 100      14.664  13.477  -1.335  1.00  8.910          H  
ATOM   1544 2HH1 ARG A 100      15.201  13.318   0.321  1.00  8.910          H  
ATOM   1545 1HH2 ARG A 100      17.578  10.778  -0.203  1.00  8.910          H  
ATOM   1546 2HH2 ARG A 100      16.800  11.849   0.951  1.00  8.910          H  
ATOM   1547  N   ARG A 101      17.444   8.128  -5.861  1.00  5.670          N  
ATOM   1548  CA  ARG A 101      18.651   8.110  -6.687  1.00  5.850          C  
ATOM   1549  C   ARG A 101      18.378   7.637  -8.114  1.00  5.980          C  
ATOM   1550  O   ARG A 101      18.889   8.229  -9.079  1.00  5.800          O  
ATOM   1551  CB  ARG A 101      19.723   7.236  -6.060  1.00  8.120          C  
ATOM   1552  CG  ARG A 101      20.393   7.860  -4.870  1.00  8.120          C  
ATOM   1553  CD  ARG A 101      21.616   7.123  -4.432  1.00  8.120          C  
ATOM   1554  NE  ARG A 101      21.293   5.829  -3.837  1.00  8.120          N  
ATOM   1555  CZ  ARG A 101      20.956   5.676  -2.540  1.00  8.120          C  
ATOM   1556  NH1 ARG A 101      20.889   6.732  -1.779  1.00  8.120          N  
ATOM   1557  NH2 ARG A 101      20.687   4.482  -2.043  1.00  8.120          N  
ATOM   1558  H   ARG A 101      17.406   7.647  -4.953  1.00  6.800          H  
ATOM   1559  HA  ARG A 101      19.037   9.127  -6.734  1.00  7.020          H  
ATOM   1560 1HB  ARG A 101      19.275   6.300  -5.733  1.00  9.740          H  
ATOM   1561 2HB  ARG A 101      20.483   7.000  -6.799  1.00  9.740          H  
ATOM   1562 1HG  ARG A 101      20.688   8.879  -5.120  1.00  9.740          H  
ATOM   1563 2HG  ARG A 101      19.683   7.890  -4.045  1.00  9.740          H  
ATOM   1564 1HD  ARG A 101      22.246   6.942  -5.303  1.00  9.740          H  
ATOM   1565 2HD  ARG A 101      22.176   7.718  -3.715  1.00  9.740          H  
ATOM   1566  HE  ARG A 101      21.343   5.005  -4.421  1.00  9.740          H  
ATOM   1567 1HH1 ARG A 101      21.076   7.645  -2.149  1.00  9.740          H  
ATOM   1568 2HH1 ARG A 101      20.618   6.671  -0.794  1.00  9.740          H  
ATOM   1569 1HH2 ARG A 101      20.737   3.663  -2.630  1.00  9.740          H  
ATOM   1570 2HH2 ARG A 101      20.417   4.399  -1.070  1.00  9.740          H  
ATOM   1571  N   GLN A 102      17.538   6.611  -8.259  1.00  6.360          N  
ATOM   1572  CA  GLN A 102      17.204   6.104  -9.583  1.00  6.640          C  
ATOM   1573  C   GLN A 102      16.456   7.168 -10.403  1.00  6.120          C  
ATOM   1574  O   GLN A 102      16.774   7.404 -11.581  1.00  6.140          O  
ATOM   1575  CB  GLN A 102      16.313   4.869  -9.429  1.00  9.180          C  
ATOM   1576  CG  GLN A 102      17.006   3.652  -8.835  1.00  9.180          C  
ATOM   1577  CD  GLN A 102      16.022   2.541  -8.516  1.00  9.180          C  
ATOM   1578  OE1 GLN A 102      14.808   2.764  -8.541  1.00  9.180          O  
ATOM   1579  NE2 GLN A 102      16.531   1.358  -8.211  1.00  9.180          N  
ATOM   1580  H   GLN A 102      17.180   6.146  -7.415  1.00  7.630          H  
ATOM   1581  HA  GLN A 102      18.124   5.841 -10.102  1.00  7.970          H  
ATOM   1582 1HB  GLN A 102      15.471   5.116  -8.785  1.00 11.020          H  
ATOM   1583 2HB  GLN A 102      15.906   4.590 -10.399  1.00 11.020          H  
ATOM   1584 1HG  GLN A 102      17.732   3.275  -9.552  1.00 11.020          H  
ATOM   1585 2HG  GLN A 102      17.508   3.940  -7.914  1.00 11.020          H  
ATOM   1586 1HE2 GLN A 102      15.924   0.595  -7.989  1.00 11.020          H  
ATOM   1587 2HE2 GLN A 102      17.524   1.224  -8.200  1.00 11.020          H  
ATOM   1588  N   MET A 103      15.493   7.839  -9.757  1.00  5.720          N  
ATOM   1589  CA  MET A 103      14.710   8.887 -10.394  1.00  5.340          C  
ATOM   1590  C   MET A 103      15.532  10.127 -10.707  1.00  4.830          C  
ATOM   1591  O   MET A 103      15.293  10.783 -11.723  1.00  4.730          O  
ATOM   1592  CB  MET A 103      13.513   9.246  -9.532  1.00  7.630          C  
ATOM   1593  CG  MET A 103      12.413   8.201  -9.466  1.00  7.630          C  
ATOM   1594  SD  MET A 103      11.711   7.799 -11.094  1.00  7.630          S  
ATOM   1595  CE  MET A 103      10.905   9.340 -11.547  1.00  7.630          C  
ATOM   1596  H   MET A 103      15.268   7.567  -8.792  1.00  6.860          H  
ATOM   1597  HA  MET A 103      14.345   8.500 -11.341  1.00  6.410          H  
ATOM   1598 1HB  MET A 103      13.857   9.426  -8.515  1.00  9.150          H  
ATOM   1599 2HB  MET A 103      13.093  10.146  -9.890  1.00  9.150          H  
ATOM   1600 1HG  MET A 103      12.816   7.286  -9.032  1.00  9.150          H  
ATOM   1601 2HG  MET A 103      11.609   8.558  -8.819  1.00  9.150          H  
ATOM   1602 1HE  MET A 103      10.425   9.223 -12.512  1.00  9.150          H  
ATOM   1603 2HE  MET A 103      10.162   9.588 -10.796  1.00  9.150          H  
ATOM   1604 3HE  MET A 103      11.636  10.142 -11.612  1.00  9.150          H  
ATOM   1605  N   VAL A 104      16.509  10.443  -9.861  1.00  4.620          N  
ATOM   1606  CA  VAL A 104      17.362  11.586 -10.096  1.00  4.260          C  
ATOM   1607  C   VAL A 104      18.162  11.316 -11.339  1.00  4.490          C  
ATOM   1608  O   VAL A 104      18.204  12.152 -12.229  1.00  4.230          O  
ATOM   1609  CB  VAL A 104      18.296  11.893  -8.902  1.00  6.110          C  
ATOM   1610  CG1 VAL A 104      19.308  12.945  -9.289  1.00  6.110          C  
ATOM   1611  CG2 VAL A 104      17.493  12.447  -7.751  1.00  6.110          C  
ATOM   1612  H   VAL A 104      16.616   9.884  -9.024  1.00  5.540          H  
ATOM   1613  HA  VAL A 104      16.735  12.459 -10.264  1.00  5.110          H  
ATOM   1614  HB  VAL A 104      18.811  10.982  -8.598  1.00  7.330          H  
ATOM   1615 1HG1 VAL A 104      19.929  13.153  -8.430  1.00  7.330          H  
ATOM   1616 2HG1 VAL A 104      19.926  12.587 -10.108  1.00  7.330          H  
ATOM   1617 3HG1 VAL A 104      18.803  13.856  -9.598  1.00  7.330          H  
ATOM   1618 1HG2 VAL A 104      18.137  12.667  -6.914  1.00  7.330          H  
ATOM   1619 2HG2 VAL A 104      17.017  13.342  -8.083  1.00  7.330          H  
ATOM   1620 3HG2 VAL A 104      16.747  11.743  -7.447  1.00  7.330          H  
ATOM   1621  N   ALA A 105      18.756  10.132 -11.460  1.00  5.040          N  
ATOM   1622  CA  ALA A 105      19.552   9.863 -12.647  1.00  5.370          C  
ATOM   1623  C   ALA A 105      18.709  10.053 -13.907  1.00  5.360          C  
ATOM   1624  O   ALA A 105      19.189  10.630 -14.893  1.00  5.320          O  
ATOM   1625  CB  ALA A 105      20.106   8.459 -12.584  1.00  7.390          C  
ATOM   1626  H   ALA A 105      18.693   9.453 -10.693  1.00  6.050          H  
ATOM   1627  HA  ALA A 105      20.374  10.577 -12.676  1.00  6.440          H  
ATOM   1628 1HB  ALA A 105      20.716   8.270 -13.457  1.00  8.860          H  
ATOM   1629 2HB  ALA A 105      20.711   8.354 -11.684  1.00  8.860          H  
ATOM   1630 3HB  ALA A 105      19.279   7.748 -12.548  1.00  8.860          H  
ATOM   1631  N   SER A 106      17.439   9.625 -13.857  1.00  5.490          N  
ATOM   1632  CA  SER A 106      16.539   9.817 -14.985  1.00  5.660          C  
ATOM   1633  C   SER A 106      16.347  11.311 -15.262  1.00  5.160          C  
ATOM   1634  O   SER A 106      16.475  11.749 -16.416  1.00  5.240          O  
ATOM   1635  CB  SER A 106      15.205   9.152 -14.720  1.00  7.860          C  
ATOM   1636  OG  SER A 106      14.341   9.307 -15.811  1.00  7.860          O  
ATOM   1637  H   SER A 106      17.116   9.107 -13.032  1.00  6.590          H  
ATOM   1638  HA  SER A 106      16.985   9.369 -15.868  1.00  6.790          H  
ATOM   1639 1HB  SER A 106      15.362   8.094 -14.517  1.00  9.430          H  
ATOM   1640 2HB  SER A 106      14.751   9.585 -13.838  1.00  9.430          H  
ATOM   1641  HG  SER A 106      13.512   8.906 -15.546  1.00  9.430          H  
ATOM   1642  N   SER A 107      16.086  12.102 -14.201  1.00  4.700          N  
ATOM   1643  CA  SER A 107      15.900  13.548 -14.332  1.00  4.340          C  
ATOM   1644  C   SER A 107      17.134  14.246 -14.878  1.00  4.060          C  
ATOM   1645  O   SER A 107      16.996  15.166 -15.678  1.00  4.050          O  
ATOM   1646  CB  SER A 107      15.527  14.203 -13.006  1.00  6.220          C  
ATOM   1647  OG  SER A 107      14.254  13.813 -12.569  1.00  6.220          O  
ATOM   1648  H   SER A 107      15.955  11.671 -13.279  1.00  5.640          H  
ATOM   1649  HA  SER A 107      15.078  13.714 -15.024  1.00  5.210          H  
ATOM   1650 1HB  SER A 107      16.268  13.936 -12.253  1.00  7.460          H  
ATOM   1651 2HB  SER A 107      15.559  15.286 -13.120  1.00  7.460          H  
ATOM   1652  HG  SER A 107      14.078  14.344 -11.790  1.00  7.460          H  
ATOM   1653  N   ILE A 108      18.328  13.825 -14.472  1.00  3.970          N  
ATOM   1654  CA  ILE A 108      19.557  14.454 -14.943  1.00  3.800          C  
ATOM   1655  C   ILE A 108      19.689  14.251 -16.431  1.00  4.050          C  
ATOM   1656  O   ILE A 108      20.014  15.184 -17.171  1.00  3.910          O  
ATOM   1657  CB  ILE A 108      20.795  13.881 -14.221  1.00  5.390          C  
ATOM   1658  CG1 ILE A 108      20.709  14.167 -12.723  1.00  5.390          C  
ATOM   1659  CG2 ILE A 108      22.131  14.418 -14.791  1.00  5.390          C  
ATOM   1660  CD1 ILE A 108      20.611  15.602 -12.323  1.00  5.390          C  
ATOM   1661  H   ILE A 108      18.352  13.072 -13.777  1.00  4.760          H  
ATOM   1662  HA  ILE A 108      19.491  15.527 -14.780  1.00  4.560          H  
ATOM   1663  HB  ILE A 108      20.776  12.796 -14.336  1.00  6.470          H  
ATOM   1664 1HG1 ILE A 108      19.868  13.691 -12.328  1.00  6.470          H  
ATOM   1665 2HG1 ILE A 108      21.578  13.735 -12.275  1.00  6.470          H  
ATOM   1666 1HG2 ILE A 108      22.949  13.982 -14.261  1.00  6.470          H  
ATOM   1667 2HG2 ILE A 108      22.223  14.181 -15.848  1.00  6.470          H  
ATOM   1668 3HG2 ILE A 108      22.177  15.459 -14.656  1.00  6.470          H  
ATOM   1669 1HD1 ILE A 108      20.576  15.646 -11.249  1.00  6.470          H  
ATOM   1670 2HD1 ILE A 108      21.471  16.145 -12.674  1.00  6.470          H  
ATOM   1671 3HD1 ILE A 108      19.718  16.062 -12.714  1.00  6.470          H  
ATOM   1672  N   ARG A 109      19.445  13.025 -16.882  1.00  4.510          N  
ATOM   1673  CA  ARG A 109      19.512  12.770 -18.302  1.00  4.890          C  
ATOM   1674  C   ARG A 109      18.463  13.605 -19.036  1.00  4.900          C  
ATOM   1675  O   ARG A 109      18.775  14.232 -20.051  1.00  4.940          O  
ATOM   1676  CB  ARG A 109      19.298  11.289 -18.578  1.00  6.690          C  
ATOM   1677  CG  ARG A 109      20.461  10.392 -18.142  1.00  6.690          C  
ATOM   1678  CD  ARG A 109      20.355   8.997 -18.673  1.00  6.690          C  
ATOM   1679  NE  ARG A 109      19.197   8.269 -18.125  1.00  6.690          N  
ATOM   1680  CZ  ARG A 109      19.184   7.561 -16.966  1.00  6.690          C  
ATOM   1681  NH1 ARG A 109      20.256   7.487 -16.205  1.00  6.690          N  
ATOM   1682  NH2 ARG A 109      18.076   6.936 -16.597  1.00  6.690          N  
ATOM   1683  H   ARG A 109      19.228  12.278 -16.213  1.00  5.410          H  
ATOM   1684  HA  ARG A 109      20.497  13.056 -18.659  1.00  5.870          H  
ATOM   1685 1HB  ARG A 109      18.408  10.951 -18.045  1.00  8.030          H  
ATOM   1686 2HB  ARG A 109      19.126  11.137 -19.641  1.00  8.030          H  
ATOM   1687 1HG  ARG A 109      21.390  10.817 -18.500  1.00  8.030          H  
ATOM   1688 2HG  ARG A 109      20.489  10.348 -17.056  1.00  8.030          H  
ATOM   1689 1HD  ARG A 109      20.239   9.043 -19.756  1.00  8.030          H  
ATOM   1690 2HD  ARG A 109      21.260   8.443 -18.440  1.00  8.030          H  
ATOM   1691  HE  ARG A 109      18.343   8.284 -18.668  1.00  8.030          H  
ATOM   1692 1HH1 ARG A 109      21.103   7.960 -16.473  1.00  8.030          H  
ATOM   1693 2HH1 ARG A 109      20.229   6.957 -15.345  1.00  8.030          H  
ATOM   1694 1HH2 ARG A 109      17.247   6.996 -17.177  1.00  8.030          H  
ATOM   1695 2HH2 ARG A 109      18.054   6.408 -15.734  1.00  8.030          H  
ATOM   1696  N   ALA A 110      17.234  13.657 -18.502  1.00  4.940          N  
ATOM   1697  CA  ALA A 110      16.157  14.419 -19.115  1.00  5.130          C  
ATOM   1698  C   ALA A 110      16.445  15.916 -19.195  1.00  4.790          C  
ATOM   1699  O   ALA A 110      16.160  16.540 -20.221  1.00  5.020          O  
ATOM   1700  CB  ALA A 110      14.874  14.205 -18.342  1.00  7.110          C  
ATOM   1701  H   ALA A 110      17.028  13.099 -17.665  1.00  5.930          H  
ATOM   1702  HA  ALA A 110      16.028  14.044 -20.130  1.00  6.160          H  
ATOM   1703 1HB  ALA A 110      14.062  14.741 -18.827  1.00  8.530          H  
ATOM   1704 2HB  ALA A 110      14.646  13.140 -18.308  1.00  8.530          H  
ATOM   1705 3HB  ALA A 110      15.003  14.579 -17.332  1.00  8.530          H  
ATOM   1706  N   ILE A 111      17.033  16.498 -18.140  1.00  4.320          N  
ATOM   1707  CA  ILE A 111      17.330  17.922 -18.152  1.00  4.100          C  
ATOM   1708  C   ILE A 111      18.394  18.161 -19.199  1.00  4.030          C  
ATOM   1709  O   ILE A 111      18.303  19.121 -19.960  1.00  4.170          O  
ATOM   1710  CB  ILE A 111      17.829  18.473 -16.801  1.00  5.830          C  
ATOM   1711  CG1 ILE A 111      16.742  18.397 -15.722  1.00  5.830          C  
ATOM   1712  CG2 ILE A 111      18.192  20.005 -17.027  1.00  5.830          C  
ATOM   1713  CD1 ILE A 111      17.303  18.592 -14.307  1.00  5.830          C  
ATOM   1714  H   ILE A 111      17.214  15.945 -17.302  1.00  5.180          H  
ATOM   1715  HA  ILE A 111      16.432  18.467 -18.434  1.00  4.920          H  
ATOM   1716  HB  ILE A 111      18.676  17.903 -16.457  1.00  6.990          H  
ATOM   1717 1HG1 ILE A 111      15.999  19.171 -15.909  1.00  6.990          H  
ATOM   1718 2HG1 ILE A 111      16.248  17.438 -15.777  1.00  6.990          H  
ATOM   1719 1HG2 ILE A 111      18.534  20.455 -16.110  1.00  6.990          H  
ATOM   1720 2HG2 ILE A 111      18.969  20.110 -17.775  1.00  6.990          H  
ATOM   1721 3HG2 ILE A 111      17.304  20.540 -17.369  1.00  6.990          H  
ATOM   1722 1HD1 ILE A 111      16.497  18.524 -13.601  1.00  6.990          H  
ATOM   1723 2HD1 ILE A 111      18.033  17.806 -14.096  1.00  6.990          H  
ATOM   1724 3HD1 ILE A 111      17.782  19.556 -14.204  1.00  6.990          H  
ATOM   1725  N   ALA A 112      19.444  17.336 -19.211  1.00  3.920          N  
ATOM   1726  CA  ALA A 112      20.497  17.523 -20.186  1.00  3.930          C  
ATOM   1727  C   ALA A 112      19.951  17.419 -21.614  1.00  4.390          C  
ATOM   1728  O   ALA A 112      20.351  18.197 -22.491  1.00  4.420          O  
ATOM   1729  CB  ALA A 112      21.583  16.504 -19.957  1.00  5.500          C  
ATOM   1730  H   ALA A 112      19.511  16.563 -18.538  1.00  4.700          H  
ATOM   1731  HA  ALA A 112      20.909  18.519 -20.055  1.00  4.720          H  
ATOM   1732 1HB  ALA A 112      22.382  16.661 -20.674  1.00  6.600          H  
ATOM   1733 2HB  ALA A 112      21.968  16.611 -18.945  1.00  6.600          H  
ATOM   1734 3HB  ALA A 112      21.163  15.506 -20.084  1.00  6.600          H  
ATOM   1735  N   ASN A 113      19.003  16.494 -21.841  1.00  4.810          N  
ATOM   1736  CA  ASN A 113      18.401  16.341 -23.155  1.00  5.380          C  
ATOM   1737  C   ASN A 113      17.612  17.595 -23.504  1.00  5.500          C  
ATOM   1738  O   ASN A 113      17.688  18.081 -24.634  1.00  5.790          O  
ATOM   1739  CB  ASN A 113      17.498  15.127 -23.182  1.00  7.300          C  
ATOM   1740  CG  ASN A 113      18.256  13.836 -23.150  1.00  7.300          C  
ATOM   1741  OD1 ASN A 113      19.442  13.763 -23.494  1.00  7.300          O  
ATOM   1742  ND2 ASN A 113      17.585  12.796 -22.733  1.00  7.300          N  
ATOM   1743  H   ASN A 113      18.752  15.839 -21.095  1.00  5.770          H  
ATOM   1744  HA  ASN A 113      19.191  16.223 -23.896  1.00  6.460          H  
ATOM   1745 1HB  ASN A 113      16.832  15.159 -22.324  1.00  8.760          H  
ATOM   1746 2HB  ASN A 113      16.879  15.155 -24.078  1.00  8.760          H  
ATOM   1747 1HD2 ASN A 113      18.032  11.904 -22.686  1.00  8.760          H  
ATOM   1748 2HD2 ASN A 113      16.629  12.890 -22.464  1.00  8.760          H  
ATOM   1749  N   LEU A 114      16.908  18.156 -22.514  1.00  5.360          N  
ATOM   1750  CA  LEU A 114      16.148  19.379 -22.700  1.00  5.660          C  
ATOM   1751  C   LEU A 114      17.054  20.529 -23.076  1.00  5.440          C  
ATOM   1752  O   LEU A 114      16.712  21.308 -23.970  1.00  5.860          O  
ATOM   1753  CB  LEU A 114      15.376  19.751 -21.427  1.00  7.800          C  
ATOM   1754  CG  LEU A 114      14.557  21.069 -21.458  1.00  7.800          C  
ATOM   1755  CD1 LEU A 114      13.486  21.018 -22.551  1.00  7.800          C  
ATOM   1756  CD2 LEU A 114      13.946  21.286 -20.078  1.00  7.800          C  
ATOM   1757  H   LEU A 114      16.841  17.664 -21.617  1.00  6.430          H  
ATOM   1758  HA  LEU A 114      15.446  19.205 -23.512  1.00  6.790          H  
ATOM   1759 1HB  LEU A 114      14.701  18.932 -21.187  1.00  9.360          H  
ATOM   1760 2HB  LEU A 114      16.082  19.844 -20.618  1.00  9.360          H  
ATOM   1761  HG  LEU A 114      15.220  21.904 -21.680  1.00  9.360          H  
ATOM   1762 1HD1 LEU A 114      12.930  21.956 -22.550  1.00  9.360          H  
ATOM   1763 2HD1 LEU A 114      13.947  20.889 -23.529  1.00  9.360          H  
ATOM   1764 3HD1 LEU A 114      12.806  20.193 -22.358  1.00  9.360          H  
ATOM   1765 1HD2 LEU A 114      13.381  22.220 -20.070  1.00  9.360          H  
ATOM   1766 2HD2 LEU A 114      13.280  20.456 -19.838  1.00  9.360          H  
ATOM   1767 3HD2 LEU A 114      14.745  21.338 -19.337  1.00  9.360          H  
ATOM   1768  N   ILE A 115      18.207  20.639 -22.412  1.00  4.850          N  
ATOM   1769  CA  ILE A 115      19.109  21.732 -22.707  1.00  4.680          C  
ATOM   1770  C   ILE A 115      19.555  21.593 -24.154  1.00  4.800          C  
ATOM   1771  O   ILE A 115      19.612  22.590 -24.873  1.00  5.050          O  
ATOM   1772  CB  ILE A 115      20.368  21.753 -21.821  1.00  6.620          C  
ATOM   1773  CG1 ILE A 115      20.022  22.016 -20.392  1.00  6.620          C  
ATOM   1774  CG2 ILE A 115      21.191  22.957 -22.290  1.00  6.620          C  
ATOM   1775  CD1 ILE A 115      21.150  21.740 -19.405  1.00  6.620          C  
ATOM   1776  H   ILE A 115      18.398  19.980 -21.649  1.00  5.820          H  
ATOM   1777  HA  ILE A 115      18.575  22.671 -22.587  1.00  5.620          H  
ATOM   1778  HB  ILE A 115      20.930  20.820 -21.896  1.00  7.940          H  
ATOM   1779 1HG1 ILE A 115      19.746  23.033 -20.312  1.00  7.940          H  
ATOM   1780 2HG1 ILE A 115      19.168  21.409 -20.121  1.00  7.940          H  
ATOM   1781 1HG2 ILE A 115      22.064  23.070 -21.695  1.00  7.940          H  
ATOM   1782 2HG2 ILE A 115      21.488  22.844 -23.316  1.00  7.940          H  
ATOM   1783 3HG2 ILE A 115      20.582  23.856 -22.196  1.00  7.940          H  
ATOM   1784 1HD1 ILE A 115      20.800  21.954 -18.417  1.00  7.940          H  
ATOM   1785 2HD1 ILE A 115      21.430  20.701 -19.466  1.00  7.940          H  
ATOM   1786 3HD1 ILE A 115      22.013  22.349 -19.610  1.00  7.940          H  
ATOM   1787  N   ALA A 116      19.934  20.374 -24.568  1.00  4.780          N  
ATOM   1788  CA  ALA A 116      20.364  20.153 -25.943  1.00  5.040          C  
ATOM   1789  C   ALA A 116      19.259  20.494 -26.951  1.00  5.690          C  
ATOM   1790  O   ALA A 116      19.551  21.095 -27.991  1.00  5.880          O  
ATOM   1791  CB  ALA A 116      20.799  18.715 -26.117  1.00  6.950          C  
ATOM   1792  H   ALA A 116      19.924  19.591 -23.905  1.00  5.740          H  
ATOM   1793  HA  ALA A 116      21.206  20.804 -26.143  1.00  6.050          H  
ATOM   1794 1HB  ALA A 116      21.148  18.563 -27.136  1.00  8.340          H  
ATOM   1795 2HB  ALA A 116      21.602  18.495 -25.414  1.00  8.340          H  
ATOM   1796 3HB  ALA A 116      19.953  18.056 -25.919  1.00  8.340          H  
ATOM   1797  N   ASP A 117      17.993  20.169 -26.645  1.00  6.110          N  
ATOM   1798  CA  ASP A 117      16.916  20.528 -27.563  1.00  6.830          C  
ATOM   1799  C   ASP A 117      16.767  22.046 -27.617  1.00  6.910          C  
ATOM   1800  O   ASP A 117      16.590  22.630 -28.699  1.00  7.400          O  
ATOM   1801  CB  ASP A 117      15.572  19.932 -27.126  1.00  9.270          C  
ATOM   1802  CG  ASP A 117      15.419  18.412 -27.308  1.00  9.270          C  
ATOM   1803  OD1 ASP A 117      16.211  17.795 -27.983  1.00  9.270          O  
ATOM   1804  OD2 ASP A 117      14.467  17.890 -26.774  1.00  9.270          O  
ATOM   1805  H   ASP A 117      17.799  19.601 -25.812  1.00  7.330          H  
ATOM   1806  HA  ASP A 117      17.169  20.162 -28.559  1.00  8.200          H  
ATOM   1807 1HB  ASP A 117      15.421  20.160 -26.067  1.00 11.130          H  
ATOM   1808 2HB  ASP A 117      14.771  20.426 -27.672  1.00 11.130          H  
ATOM   1809  N   ASN A 118      16.878  22.695 -26.450  1.00  6.510          N  
ATOM   1810  CA  ASN A 118      16.770  24.138 -26.394  1.00  6.720          C  
ATOM   1811  C   ASN A 118      17.900  24.762 -27.188  1.00  6.420          C  
ATOM   1812  O   ASN A 118      17.673  25.720 -27.915  1.00  6.750          O  
ATOM   1813  CB  ASN A 118      16.742  24.629 -24.954  1.00  9.320          C  
ATOM   1814  CG  ASN A 118      15.398  24.386 -24.276  1.00  9.320          C  
ATOM   1815  OD1 ASN A 118      14.371  24.235 -24.951  1.00  9.320          O  
ATOM   1816  ND2 ASN A 118      15.370  24.368 -22.970  1.00  9.320          N  
ATOM   1817  H   ASN A 118      16.989  22.163 -25.582  1.00  7.810          H  
ATOM   1818  HA  ASN A 118      15.837  24.434 -26.872  1.00  8.060          H  
ATOM   1819 1HB  ASN A 118      17.514  24.115 -24.385  1.00 11.190          H  
ATOM   1820 2HB  ASN A 118      16.969  25.694 -24.927  1.00 11.190          H  
ATOM   1821 1HD2 ASN A 118      14.499  24.258 -22.499  1.00 11.190          H  
ATOM   1822 2HD2 ASN A 118      16.215  24.474 -22.421  1.00 11.190          H  
ATOM   1823  N   LEU A 119      19.097  24.164 -27.123  1.00  5.940          N  
ATOM   1824  CA  LEU A 119      20.247  24.648 -27.871  1.00  5.780          C  
ATOM   1825  C   LEU A 119      19.998  24.645 -29.357  1.00  6.090          C  
ATOM   1826  O   LEU A 119      20.196  25.656 -30.025  1.00  6.040          O  
ATOM   1827  CB  LEU A 119      21.490  23.809 -27.586  1.00  8.160          C  
ATOM   1828  CG  LEU A 119      22.735  24.101 -28.457  1.00  8.160          C  
ATOM   1829  CD1 LEU A 119      23.176  25.544 -28.330  1.00  8.160          C  
ATOM   1830  CD2 LEU A 119      23.822  23.165 -28.022  1.00  8.160          C  
ATOM   1831  H   LEU A 119      19.219  23.391 -26.467  1.00  7.130          H  
ATOM   1832  HA  LEU A 119      20.451  25.656 -27.543  1.00  6.940          H  
ATOM   1833 1HB  LEU A 119      21.746  23.906 -26.547  1.00  9.790          H  
ATOM   1834 2HB  LEU A 119      21.240  22.780 -27.759  1.00  9.790          H  
ATOM   1835  HG  LEU A 119      22.511  23.905 -29.510  1.00  9.790          H  
ATOM   1836 1HD1 LEU A 119      24.045  25.696 -28.926  1.00  9.790          H  
ATOM   1837 2HD1 LEU A 119      22.392  26.202 -28.677  1.00  9.790          H  
ATOM   1838 3HD1 LEU A 119      23.403  25.785 -27.349  1.00  9.790          H  
ATOM   1839 1HD2 LEU A 119      24.693  23.336 -28.642  1.00  9.790          H  
ATOM   1840 2HD2 LEU A 119      24.066  23.342 -26.988  1.00  9.790          H  
ATOM   1841 3HD2 LEU A 119      23.481  22.139 -28.144  1.00  9.790          H  
ATOM   1842  N   ASP A 120      19.515  23.524 -29.890  1.00  6.580          N  
ATOM   1843  CA  ASP A 120      19.272  23.444 -31.327  1.00  7.020          C  
ATOM   1844  C   ASP A 120      18.276  24.520 -31.766  1.00  7.520          C  
ATOM   1845  O   ASP A 120      18.354  25.054 -32.872  1.00  7.960          O  
ATOM   1846  CB  ASP A 120      18.746  22.060 -31.717  1.00  9.650          C  
ATOM   1847  CG  ASP A 120      19.811  20.949 -31.654  1.00  9.650          C  
ATOM   1848  OD1 ASP A 120      20.988  21.248 -31.542  1.00  9.650          O  
ATOM   1849  OD2 ASP A 120      19.441  19.812 -31.768  1.00  9.650          O  
ATOM   1850  H   ASP A 120      19.371  22.706 -29.286  1.00  7.900          H  
ATOM   1851  HA  ASP A 120      20.215  23.619 -31.847  1.00  8.420          H  
ATOM   1852 1HB  ASP A 120      17.928  21.790 -31.035  1.00 11.580          H  
ATOM   1853 2HB  ASP A 120      18.334  22.103 -32.723  1.00 11.580          H  
ATOM   1854  N   ALA A 121      17.336  24.846 -30.883  1.00  7.590          N  
ATOM   1855  CA  ALA A 121      16.327  25.859 -31.143  1.00  8.200          C  
ATOM   1856  C   ALA A 121      16.786  27.319 -30.903  1.00  8.340          C  
ATOM   1857  O   ALA A 121      15.989  28.237 -31.123  1.00  8.950          O  
ATOM   1858  CB  ALA A 121      15.117  25.587 -30.267  1.00 11.240          C  
ATOM   1859  H   ALA A 121      17.276  24.314 -30.006  1.00  9.110          H  
ATOM   1860  HA  ALA A 121      16.040  25.771 -32.189  1.00  9.840          H  
ATOM   1861 1HB  ALA A 121      14.335  26.308 -30.490  1.00 13.480          H  
ATOM   1862 2HB  ALA A 121      14.753  24.578 -30.456  1.00 13.480          H  
ATOM   1863 3HB  ALA A 121      15.412  25.676 -29.222  1.00 13.480          H  
ATOM   1864  N   LEU A 122      18.019  27.565 -30.431  1.00  7.880          N  
ATOM   1865  CA  LEU A 122      18.403  28.949 -30.151  1.00  8.130          C  
ATOM   1866  C   LEU A 122      18.828  29.667 -31.445  1.00  8.360          C  
ATOM   1867  O   LEU A 122      19.533  29.094 -32.280  1.00  8.090          O  
ATOM   1868  CB  LEU A 122      19.588  29.031 -29.153  1.00 11.280          C  
ATOM   1869  CG  LEU A 122      19.432  28.442 -27.735  1.00 11.280          C  
ATOM   1870  CD1 LEU A 122      20.778  28.599 -26.982  1.00 11.280          C  
ATOM   1871  CD2 LEU A 122      18.287  29.088 -26.966  1.00 11.280          C  
ATOM   1872  H   LEU A 122      18.679  26.798 -30.273  1.00  9.460          H  
ATOM   1873  HA  LEU A 122      17.540  29.433 -29.719  1.00  9.760          H  
ATOM   1874 1HB  LEU A 122      20.436  28.522 -29.606  1.00 13.540          H  
ATOM   1875 2HB  LEU A 122      19.839  30.056 -29.010  1.00 13.540          H  
ATOM   1876  HG  LEU A 122      19.234  27.425 -27.825  1.00 13.540          H  
ATOM   1877 1HD1 LEU A 122      20.695  28.149 -25.995  1.00 13.540          H  
ATOM   1878 2HD1 LEU A 122      21.565  28.107 -27.533  1.00 13.540          H  
ATOM   1879 3HD1 LEU A 122      21.021  29.647 -26.871  1.00 13.540          H  
ATOM   1880 1HD2 LEU A 122      18.222  28.623 -25.986  1.00 13.540          H  
ATOM   1881 2HD2 LEU A 122      18.451  30.147 -26.839  1.00 13.540          H  
ATOM   1882 3HD2 LEU A 122      17.352  28.927 -27.498  1.00 13.540          H  
ATOM   1883  N   PRO A 123      18.526  30.970 -31.601  1.00  8.910          N  
ATOM   1884  CA  PRO A 123      18.905  31.809 -32.735  1.00  9.230          C  
ATOM   1885  C   PRO A 123      20.352  32.255 -32.614  1.00  8.830          C  
ATOM   1886  O   PRO A 123      20.625  33.429 -32.359  1.00  8.960          O  
ATOM   1887  CB  PRO A 123      17.944  32.994 -32.598  1.00 13.850          C  
ATOM   1888  CG  PRO A 123      17.731  33.122 -31.098  1.00 13.850          C  
ATOM   1889  CD  PRO A 123      17.721  31.684 -30.580  1.00 13.850          C  
ATOM   1890  HA  PRO A 123      18.740  31.256 -33.672  1.00 11.080          H  
ATOM   1891 1HB  PRO A 123      18.388  33.896 -33.047  1.00 16.610          H  
ATOM   1892 2HB  PRO A 123      17.013  32.789 -33.150  1.00 16.610          H  
ATOM   1893 1HG  PRO A 123      18.543  33.727 -30.655  1.00 16.610          H  
ATOM   1894 2HG  PRO A 123      16.791  33.658 -30.893  1.00 16.610          H  
ATOM   1895 1HD  PRO A 123      18.197  31.650 -29.591  1.00 16.610          H  
ATOM   1896 2HD  PRO A 123      16.684  31.305 -30.569  1.00 16.610          H  
ATOM   1897  N   ILE A 124      21.265  31.300 -32.723  1.00  8.460          N  
ATOM   1898  CA  ILE A 124      22.677  31.572 -32.478  1.00  8.120          C  
ATOM   1899  C   ILE A 124      23.601  31.140 -33.605  1.00  8.180          C  
ATOM   1900  O   ILE A 124      23.241  30.325 -34.452  1.00  8.360          O  
ATOM   1901  CB  ILE A 124      23.108  30.865 -31.185  1.00 11.500          C  
ATOM   1902  CG1 ILE A 124      22.978  29.309 -31.374  1.00 11.500          C  
ATOM   1903  CG2 ILE A 124      22.197  31.395 -30.056  1.00 11.500          C  
ATOM   1904  CD1 ILE A 124      23.558  28.468 -30.278  1.00 11.500          C  
ATOM   1905  H   ILE A 124      20.935  30.356 -32.942  1.00 10.150          H  
ATOM   1906  HA  ILE A 124      22.796  32.644 -32.343  1.00  9.740          H  
ATOM   1907  HB  ILE A 124      24.148  31.081 -30.959  1.00 13.800          H  
ATOM   1908 1HG1 ILE A 124      21.933  29.050 -31.478  1.00 13.800          H  
ATOM   1909 2HG1 ILE A 124      23.497  29.019 -32.287  1.00 13.800          H  
ATOM   1910 1HG2 ILE A 124      22.421  30.950 -29.140  1.00 13.800          H  
ATOM   1911 2HG2 ILE A 124      22.321  32.472 -29.968  1.00 13.800          H  
ATOM   1912 3HG2 ILE A 124      21.186  31.187 -30.288  1.00 13.800          H  
ATOM   1913 1HD1 ILE A 124      23.415  27.426 -30.543  1.00 13.800          H  
ATOM   1914 2HD1 ILE A 124      24.615  28.674 -30.175  1.00 13.800          H  
ATOM   1915 3HD1 ILE A 124      23.057  28.672 -29.352  1.00 13.800          H  
ATOM   1916  N   GLU A 125      24.812  31.683 -33.577  1.00  8.150          N  
ATOM   1917  CA  GLU A 125      25.877  31.340 -34.505  1.00  8.270          C  
ATOM   1918  C   GLU A 125      26.211  29.830 -34.454  1.00  7.800          C  
ATOM   1919  O   GLU A 125      26.446  29.314 -33.357  1.00  7.290          O  
ATOM   1920  CB  GLU A 125      27.130  32.145 -34.146  1.00 11.530          C  
ATOM   1921  CG  GLU A 125      28.301  31.969 -35.091  1.00 11.530          C  
ATOM   1922  CD  GLU A 125      29.484  32.771 -34.699  1.00 11.530          C  
ATOM   1923  OE1 GLU A 125      29.389  33.517 -33.761  1.00 11.530          O  
ATOM   1924  OE2 GLU A 125      30.496  32.638 -35.337  1.00 11.530          O  
ATOM   1925  H   GLU A 125      24.993  32.382 -32.870  1.00  9.780          H  
ATOM   1926  HA  GLU A 125      25.555  31.652 -35.488  1.00  9.920          H  
ATOM   1927 1HB  GLU A 125      26.882  33.207 -34.116  1.00 13.840          H  
ATOM   1928 2HB  GLU A 125      27.465  31.861 -33.147  1.00 13.840          H  
ATOM   1929 1HG  GLU A 125      28.591  30.935 -35.124  1.00 13.840          H  
ATOM   1930 2HG  GLU A 125      27.992  32.268 -36.089  1.00 13.840          H  
ATOM   1931  N   PRO A 126      26.337  29.125 -35.611  1.00  8.040          N  
ATOM   1932  CA  PRO A 126      26.681  27.704 -35.751  1.00  7.790          C  
ATOM   1933  C   PRO A 126      27.917  27.255 -34.970  1.00  7.310          C  
ATOM   1934  O   PRO A 126      28.000  26.097 -34.562  1.00  6.970          O  
ATOM   1935  CB  PRO A 126      26.926  27.576 -37.257  1.00 11.690          C  
ATOM   1936  CG  PRO A 126      26.013  28.602 -37.873  1.00 11.690          C  
ATOM   1937  CD  PRO A 126      26.032  29.776 -36.919  1.00 11.690          C  
ATOM   1938  HA  PRO A 126      25.807  27.101 -35.464  1.00  9.350          H  
ATOM   1939 1HB  PRO A 126      27.989  27.747 -37.485  1.00 14.020          H  
ATOM   1940 2HB  PRO A 126      26.689  26.552 -37.583  1.00 14.020          H  
ATOM   1941 1HG  PRO A 126      26.360  28.867 -38.885  1.00 14.020          H  
ATOM   1942 2HG  PRO A 126      25.002  28.175 -37.988  1.00 14.020          H  
ATOM   1943 1HD  PRO A 126      26.802  30.504 -37.207  1.00 14.020          H  
ATOM   1944 2HD  PRO A 126      25.011  30.198 -36.921  1.00 14.020          H  
ATOM   1945  N   GLU A 127      28.891  28.138 -34.760  1.00  7.400          N  
ATOM   1946  CA  GLU A 127      30.069  27.729 -34.013  1.00  7.140          C  
ATOM   1947  C   GLU A 127      29.685  27.473 -32.564  1.00  6.660          C  
ATOM   1948  O   GLU A 127      30.227  26.571 -31.919  1.00  6.410          O  
ATOM   1949  CB  GLU A 127      31.165  28.788 -34.096  1.00 10.100          C  
ATOM   1950  CG  GLU A 127      32.469  28.414 -33.377  1.00 10.100          C  
ATOM   1951  CD  GLU A 127      33.195  27.200 -33.969  1.00 10.100          C  
ATOM   1952  OE1 GLU A 127      32.999  26.905 -35.136  1.00 10.100          O  
ATOM   1953  OE2 GLU A 127      33.947  26.570 -33.240  1.00 10.100          O  
ATOM   1954  H   GLU A 127      28.861  29.081 -35.128  1.00  8.880          H  
ATOM   1955  HA  GLU A 127      30.447  26.798 -34.435  1.00  8.570          H  
ATOM   1956 1HB  GLU A 127      31.397  28.990 -35.140  1.00 12.120          H  
ATOM   1957 2HB  GLU A 127      30.799  29.721 -33.659  1.00 12.120          H  
ATOM   1958 1HG  GLU A 127      33.140  29.271 -33.412  1.00 12.120          H  
ATOM   1959 2HG  GLU A 127      32.241  28.221 -32.336  1.00 12.120          H  
ATOM   1960  N   LEU A 128      28.793  28.303 -32.020  1.00  6.660          N  
ATOM   1961  CA  LEU A 128      28.388  28.119 -30.645  1.00  6.310          C  
ATOM   1962  C   LEU A 128      27.551  26.882 -30.593  1.00  5.900          C  
ATOM   1963  O   LEU A 128      27.728  26.038 -29.723  1.00  5.450          O  
ATOM   1964  CB  LEU A 128      27.566  29.305 -30.151  1.00  8.970          C  
ATOM   1965  CG  LEU A 128      28.290  30.617 -29.964  1.00  8.970          C  
ATOM   1966  CD1 LEU A 128      27.257  31.679 -29.747  1.00  8.970          C  
ATOM   1967  CD2 LEU A 128      29.230  30.525 -28.742  1.00  8.970          C  
ATOM   1968  H   LEU A 128      28.329  29.003 -32.595  1.00  7.990          H  
ATOM   1969  HA  LEU A 128      29.265  27.969 -30.025  1.00  7.570          H  
ATOM   1970 1HB  LEU A 128      26.764  29.480 -30.862  1.00 10.770          H  
ATOM   1971 2HB  LEU A 128      27.118  29.038 -29.199  1.00 10.770          H  
ATOM   1972  HG  LEU A 128      28.866  30.863 -30.861  1.00 10.770          H  
ATOM   1973 1HD1 LEU A 128      27.745  32.641 -29.612  1.00 10.770          H  
ATOM   1974 2HD1 LEU A 128      26.599  31.727 -30.615  1.00 10.770          H  
ATOM   1975 3HD1 LEU A 128      26.689  31.439 -28.883  1.00 10.770          H  
ATOM   1976 1HD2 LEU A 128      29.735  31.481 -28.596  1.00 10.770          H  
ATOM   1977 2HD2 LEU A 128      28.657  30.284 -27.846  1.00 10.770          H  
ATOM   1978 3HD2 LEU A 128      29.974  29.759 -28.904  1.00 10.770          H  
ATOM   1979  N   GLU A 129      26.689  26.708 -31.590  1.00  6.180          N  
ATOM   1980  CA  GLU A 129      25.824  25.543 -31.593  1.00  6.030          C  
ATOM   1981  C   GLU A 129      26.669  24.273 -31.456  1.00  5.710          C  
ATOM   1982  O   GLU A 129      26.399  23.419 -30.606  1.00  5.390          O  
ATOM   1983  CB  GLU A 129      25.005  25.514 -32.881  1.00  8.500          C  
ATOM   1984  CG  GLU A 129      23.970  24.431 -32.974  1.00  8.500          C  
ATOM   1985  CD  GLU A 129      23.274  24.452 -34.307  1.00  8.500          C  
ATOM   1986  OE1 GLU A 129      23.937  24.220 -35.286  1.00  8.500          O  
ATOM   1987  OE2 GLU A 129      22.108  24.728 -34.357  1.00  8.500          O  
ATOM   1988  H   GLU A 129      26.603  27.439 -32.306  1.00  7.420          H  
ATOM   1989  HA  GLU A 129      25.151  25.602 -30.752  1.00  7.240          H  
ATOM   1990 1HB  GLU A 129      24.508  26.477 -33.015  1.00 10.200          H  
ATOM   1991 2HB  GLU A 129      25.674  25.377 -33.722  1.00 10.200          H  
ATOM   1992 1HG  GLU A 129      24.452  23.465 -32.839  1.00 10.200          H  
ATOM   1993 2HG  GLU A 129      23.236  24.558 -32.174  1.00 10.200          H  
ATOM   1994  N   ARG A 130      27.717  24.166 -32.279  1.00  5.900          N  
ATOM   1995  CA  ARG A 130      28.593  23.005 -32.243  1.00  5.840          C  
ATOM   1996  C   ARG A 130      29.381  22.850 -30.936  1.00  5.390          C  
ATOM   1997  O   ARG A 130      29.432  21.746 -30.369  1.00  5.270          O  
ATOM   1998  CB  ARG A 130      29.567  23.078 -33.407  1.00  8.200          C  
ATOM   1999  CG  ARG A 130      28.968  22.784 -34.786  1.00  8.200          C  
ATOM   2000  CD  ARG A 130      30.035  22.629 -35.817  1.00  8.200          C  
ATOM   2001  NE  ARG A 130      30.709  23.911 -36.097  1.00  8.200          N  
ATOM   2002  CZ  ARG A 130      30.333  24.807 -37.049  1.00  8.200          C  
ATOM   2003  NH1 ARG A 130      29.306  24.558 -37.848  1.00  8.200          N  
ATOM   2004  NH2 ARG A 130      31.010  25.940 -37.184  1.00  8.200          N  
ATOM   2005  H   ARG A 130      27.877  24.904 -32.974  1.00  7.080          H  
ATOM   2006  HA  ARG A 130      27.972  22.121 -32.371  1.00  7.010          H  
ATOM   2007 1HB  ARG A 130      29.991  24.087 -33.448  1.00  9.840          H  
ATOM   2008 2HB  ARG A 130      30.388  22.385 -33.237  1.00  9.840          H  
ATOM   2009 1HG  ARG A 130      28.389  21.864 -34.742  1.00  9.840          H  
ATOM   2010 2HG  ARG A 130      28.315  23.606 -35.079  1.00  9.840          H  
ATOM   2011 1HD  ARG A 130      30.786  21.928 -35.451  1.00  9.840          H  
ATOM   2012 2HD  ARG A 130      29.611  22.242 -36.737  1.00  9.840          H  
ATOM   2013  HE  ARG A 130      31.509  24.156 -35.518  1.00  9.840          H  
ATOM   2014 1HH1 ARG A 130      28.785  23.700 -37.757  1.00  9.840          H  
ATOM   2015 2HH1 ARG A 130      29.053  25.220 -38.567  1.00  9.840          H  
ATOM   2016 1HH2 ARG A 130      31.808  26.150 -36.557  1.00  9.840          H  
ATOM   2017 2HH2 ARG A 130      30.745  26.610 -37.886  1.00  9.840          H  
ATOM   2018  N   ARG A 131      29.972  23.948 -30.436  1.00  5.290          N  
ATOM   2019  CA  ARG A 131      30.762  23.869 -29.217  1.00  5.100          C  
ATOM   2020  C   ARG A 131      29.904  23.474 -28.035  1.00  4.630          C  
ATOM   2021  O   ARG A 131      30.308  22.643 -27.216  1.00  4.520          O  
ATOM   2022  CB  ARG A 131      31.407  25.207 -28.899  1.00  7.220          C  
ATOM   2023  CG  ARG A 131      32.539  25.661 -29.807  1.00  7.220          C  
ATOM   2024  CD  ARG A 131      33.009  27.027 -29.425  1.00  7.220          C  
ATOM   2025  NE  ARG A 131      34.050  27.525 -30.316  1.00  7.220          N  
ATOM   2026  CZ  ARG A 131      34.743  28.677 -30.137  1.00  7.220          C  
ATOM   2027  NH1 ARG A 131      34.523  29.443 -29.080  1.00  7.220          N  
ATOM   2028  NH2 ARG A 131      35.652  29.039 -31.029  1.00  7.220          N  
ATOM   2029  H   ARG A 131      29.901  24.845 -30.930  1.00  6.350          H  
ATOM   2030  HA  ARG A 131      31.539  23.118 -29.356  1.00  6.120          H  
ATOM   2031 1HB  ARG A 131      30.638  25.980 -28.941  1.00  8.660          H  
ATOM   2032 2HB  ARG A 131      31.794  25.180 -27.888  1.00  8.660          H  
ATOM   2033 1HG  ARG A 131      33.378  24.976 -29.703  1.00  8.660          H  
ATOM   2034 2HG  ARG A 131      32.222  25.678 -30.845  1.00  8.660          H  
ATOM   2035 1HD  ARG A 131      32.161  27.714 -29.475  1.00  8.660          H  
ATOM   2036 2HD  ARG A 131      33.401  27.000 -28.411  1.00  8.660          H  
ATOM   2037  HE  ARG A 131      34.237  26.986 -31.183  1.00  8.660          H  
ATOM   2038 1HH1 ARG A 131      33.834  29.180 -28.394  1.00  8.660          H  
ATOM   2039 2HH1 ARG A 131      35.048  30.299 -28.958  1.00  8.660          H  
ATOM   2040 1HH2 ARG A 131      35.836  28.453 -31.840  1.00  8.660          H  
ATOM   2041 2HH2 ARG A 131      36.172  29.894 -30.905  1.00  8.660          H  
ATOM   2042  N   LEU A 132      28.719  24.066 -27.951  1.00  4.510          N  
ATOM   2043  CA  LEU A 132      27.811  23.815 -26.863  1.00  4.170          C  
ATOM   2044  C   LEU A 132      27.315  22.386 -26.889  1.00  4.070          C  
ATOM   2045  O   LEU A 132      27.297  21.745 -25.849  1.00  3.820          O  
ATOM   2046  CB  LEU A 132      26.695  24.837 -26.932  1.00  5.970          C  
ATOM   2047  CG  LEU A 132      27.129  26.267 -26.605  1.00  5.970          C  
ATOM   2048  CD1 LEU A 132      26.105  27.185 -27.037  1.00  5.970          C  
ATOM   2049  CD2 LEU A 132      27.319  26.445 -25.084  1.00  5.970          C  
ATOM   2050  H   LEU A 132      28.441  24.739 -28.667  1.00  5.410          H  
ATOM   2051  HA  LEU A 132      28.351  23.962 -25.941  1.00  5.000          H  
ATOM   2052 1HB  LEU A 132      26.294  24.838 -27.939  1.00  7.170          H  
ATOM   2053 2HB  LEU A 132      25.919  24.551 -26.235  1.00  7.170          H  
ATOM   2054  HG  LEU A 132      28.049  26.496 -27.136  1.00  7.170          H  
ATOM   2055 1HD1 LEU A 132      26.458  28.171 -26.807  1.00  7.170          H  
ATOM   2056 2HD1 LEU A 132      25.946  27.094 -28.108  1.00  7.170          H  
ATOM   2057 3HD1 LEU A 132      25.181  26.986 -26.519  1.00  7.170          H  
ATOM   2058 1HD2 LEU A 132      27.613  27.477 -24.870  1.00  7.170          H  
ATOM   2059 2HD2 LEU A 132      26.389  26.229 -24.575  1.00  7.170          H  
ATOM   2060 3HD2 LEU A 132      28.079  25.782 -24.714  1.00  7.170          H  
ATOM   2061  N   ARG A 133      27.010  21.815 -28.059  1.00  4.480          N  
ATOM   2062  CA  ARG A 133      26.585  20.417 -28.036  1.00  4.720          C  
ATOM   2063  C   ARG A 133      27.663  19.543 -27.382  1.00  4.710          C  
ATOM   2064  O   ARG A 133      27.356  18.685 -26.536  1.00  4.750          O  
ATOM   2065  CB  ARG A 133      26.316  19.896 -29.444  1.00  6.510          C  
ATOM   2066  CG  ARG A 133      25.047  20.409 -30.131  1.00  6.510          C  
ATOM   2067  CD  ARG A 133      24.979  19.968 -31.549  1.00  6.510          C  
ATOM   2068  NE  ARG A 133      23.774  20.449 -32.226  1.00  6.510          N  
ATOM   2069  CZ  ARG A 133      23.640  20.639 -33.557  1.00  6.510          C  
ATOM   2070  NH1 ARG A 133      24.632  20.408 -34.401  1.00  6.510          N  
ATOM   2071  NH2 ARG A 133      22.483  21.074 -33.987  1.00  6.510          N  
ATOM   2072  H   ARG A 133      26.999  22.362 -28.926  1.00  5.380          H  
ATOM   2073  HA  ARG A 133      25.669  20.343 -27.453  1.00  5.660          H  
ATOM   2074 1HB  ARG A 133      27.157  20.176 -30.083  1.00  7.810          H  
ATOM   2075 2HB  ARG A 133      26.270  18.810 -29.425  1.00  7.810          H  
ATOM   2076 1HG  ARG A 133      24.166  20.034 -29.609  1.00  7.810          H  
ATOM   2077 2HG  ARG A 133      25.032  21.482 -30.126  1.00  7.810          H  
ATOM   2078 1HD  ARG A 133      25.848  20.366 -32.066  1.00  7.810          H  
ATOM   2079 2HD  ARG A 133      24.987  18.880 -31.594  1.00  7.810          H  
ATOM   2080  HE  ARG A 133      22.922  20.653 -31.661  1.00  7.810          H  
ATOM   2081 1HH1 ARG A 133      25.521  20.079 -34.065  1.00  7.810          H  
ATOM   2082 2HH1 ARG A 133      24.496  20.574 -35.389  1.00  7.810          H  
ATOM   2083 1HH2 ARG A 133      21.754  21.241 -33.279  1.00  7.810          H  
ATOM   2084 2HH2 ARG A 133      22.319  21.253 -34.962  1.00  7.810          H  
ATOM   2085  N   ALA A 134      28.934  19.772 -27.750  1.00  4.830          N  
ATOM   2086  CA  ALA A 134      30.015  18.996 -27.157  1.00  5.110          C  
ATOM   2087  C   ALA A 134      30.106  19.219 -25.645  1.00  4.810          C  
ATOM   2088  O   ALA A 134      30.238  18.261 -24.867  1.00  5.100          O  
ATOM   2089  CB  ALA A 134      31.334  19.372 -27.806  1.00  7.040          C  
ATOM   2090  H   ALA A 134      29.131  20.472 -28.479  1.00  5.800          H  
ATOM   2091  HA  ALA A 134      29.811  17.942 -27.335  1.00  6.130          H  
ATOM   2092 1HB  ALA A 134      32.134  18.772 -27.377  1.00  8.450          H  
ATOM   2093 2HB  ALA A 134      31.272  19.190 -28.878  1.00  8.450          H  
ATOM   2094 3HB  ALA A 134      31.535  20.428 -27.629  1.00  8.450          H  
ATOM   2095  N   TRP A 135      29.967  20.481 -25.226  1.00  4.380          N  
ATOM   2096  CA  TRP A 135      30.041  20.828 -23.820  1.00  4.260          C  
ATOM   2097  C   TRP A 135      28.910  20.223 -23.010  1.00  3.990          C  
ATOM   2098  O   TRP A 135      29.133  19.784 -21.879  1.00  4.210          O  
ATOM   2099  CB  TRP A 135      30.042  22.346 -23.633  1.00  6.010          C  
ATOM   2100  CG  TRP A 135      31.335  23.005 -23.815  1.00  6.010          C  
ATOM   2101  CD1 TRP A 135      31.688  23.893 -24.768  1.00  6.010          C  
ATOM   2102  CD2 TRP A 135      32.498  22.819 -22.989  1.00  6.010          C  
ATOM   2103  NE1 TRP A 135      32.991  24.282 -24.592  1.00  6.010          N  
ATOM   2104  CE2 TRP A 135      33.500  23.630 -23.511  1.00  6.010          C  
ATOM   2105  CE3 TRP A 135      32.767  22.033 -21.860  1.00  6.010          C  
ATOM   2106  CZ2 TRP A 135      34.758  23.684 -22.952  1.00  6.010          C  
ATOM   2107  CZ3 TRP A 135      34.029  22.080 -21.310  1.00  6.010          C  
ATOM   2108  CH2 TRP A 135      35.001  22.885 -21.842  1.00  6.010          C  
ATOM   2109  H   TRP A 135      29.882  21.228 -25.923  1.00  5.260          H  
ATOM   2110  HA  TRP A 135      30.980  20.433 -23.435  1.00  5.110          H  
ATOM   2111 1HB  TRP A 135      29.346  22.775 -24.328  1.00  7.210          H  
ATOM   2112 2HB  TRP A 135      29.714  22.597 -22.693  1.00  7.210          H  
ATOM   2113  HD1 TRP A 135      31.036  24.249 -25.549  1.00  7.210          H  
ATOM   2114  HE1 TRP A 135      33.502  24.936 -25.163  1.00  7.210          H  
ATOM   2115  HE3 TRP A 135      32.004  21.383 -21.429  1.00  7.210          H  
ATOM   2116  HZ2 TRP A 135      35.545  24.317 -23.359  1.00  7.210          H  
ATOM   2117  HZ3 TRP A 135      34.234  21.452 -20.440  1.00  7.210          H  
ATOM   2118  HH2 TRP A 135      35.986  22.896 -21.378  1.00  7.210          H  
ATOM   2119  N   LEU A 136      27.705  20.203 -23.572  1.00  3.790          N  
ATOM   2120  CA  LEU A 136      26.543  19.677 -22.883  1.00  3.800          C  
ATOM   2121  C   LEU A 136      26.683  18.189 -22.591  1.00  4.320          C  
ATOM   2122  O   LEU A 136      26.226  17.728 -21.542  1.00  4.470          O  
ATOM   2123  CB  LEU A 136      25.271  19.934 -23.687  1.00  5.320          C  
ATOM   2124  CG  LEU A 136      24.816  21.420 -23.831  1.00  5.320          C  
ATOM   2125  CD1 LEU A 136      23.630  21.439 -24.768  1.00  5.320          C  
ATOM   2126  CD2 LEU A 136      24.493  22.028 -22.483  1.00  5.320          C  
ATOM   2127  H   LEU A 136      27.597  20.617 -24.496  1.00  4.550          H  
ATOM   2128  HA  LEU A 136      26.467  20.182 -21.931  1.00  4.560          H  
ATOM   2129 1HB  LEU A 136      25.439  19.548 -24.697  1.00  6.380          H  
ATOM   2130 2HB  LEU A 136      24.454  19.372 -23.238  1.00  6.380          H  
ATOM   2131  HG  LEU A 136      25.596  22.004 -24.273  1.00  6.380          H  
ATOM   2132 1HD1 LEU A 136      23.289  22.443 -24.923  1.00  6.380          H  
ATOM   2133 2HD1 LEU A 136      23.918  21.010 -25.726  1.00  6.380          H  
ATOM   2134 3HD1 LEU A 136      22.829  20.851 -24.330  1.00  6.380          H  
ATOM   2135 1HD2 LEU A 136      24.181  23.055 -22.625  1.00  6.380          H  
ATOM   2136 2HD2 LEU A 136      23.696  21.456 -22.013  1.00  6.380          H  
ATOM   2137 3HD2 LEU A 136      25.357  22.026 -21.841  1.00  6.380          H  
ATOM   2138  N   GLU A 137      27.299  17.418 -23.486  1.00  4.770          N  
ATOM   2139  CA  GLU A 137      27.473  16.009 -23.146  1.00  5.460          C  
ATOM   2140  C   GLU A 137      28.467  15.871 -21.987  1.00  5.630          C  
ATOM   2141  O   GLU A 137      28.243  15.081 -21.052  1.00  6.060          O  
ATOM   2142  CB  GLU A 137      27.887  15.187 -24.365  1.00  7.370          C  
ATOM   2143  CG  GLU A 137      28.160  13.688 -24.092  1.00  7.370          C  
ATOM   2144  CD  GLU A 137      26.995  12.889 -23.496  1.00  7.370          C  
ATOM   2145  OE1 GLU A 137      25.892  13.378 -23.398  1.00  7.370          O  
ATOM   2146  OE2 GLU A 137      27.236  11.759 -23.143  1.00  7.370          O  
ATOM   2147  H   GLU A 137      27.599  17.804 -24.392  1.00  5.720          H  
ATOM   2148  HA  GLU A 137      26.511  15.627 -22.806  1.00  6.550          H  
ATOM   2149 1HB  GLU A 137      27.108  15.254 -25.123  1.00  8.840          H  
ATOM   2150 2HB  GLU A 137      28.794  15.620 -24.794  1.00  8.840          H  
ATOM   2151 1HG  GLU A 137      28.443  13.223 -25.035  1.00  8.840          H  
ATOM   2152 2HG  GLU A 137      29.016  13.611 -23.422  1.00  8.840          H  
ATOM   2153  N   GLU A 138      29.547  16.672 -22.000  1.00  5.460          N  
ATOM   2154  CA  GLU A 138      30.481  16.590 -20.881  1.00  5.900          C  
ATOM   2155  C   GLU A 138      29.778  17.005 -19.587  1.00  5.730          C  
ATOM   2156  O   GLU A 138      30.012  16.407 -18.532  1.00  6.290          O  
ATOM   2157  CB  GLU A 138      31.713  17.477 -21.079  1.00  8.080          C  
ATOM   2158  CG  GLU A 138      32.668  17.032 -22.170  1.00  8.080          C  
ATOM   2159  CD  GLU A 138      33.903  17.888 -22.213  1.00  8.080          C  
ATOM   2160  OE1 GLU A 138      33.982  18.790 -21.416  1.00  8.080          O  
ATOM   2161  OE2 GLU A 138      34.765  17.638 -23.022  1.00  8.080          O  
ATOM   2162  H   GLU A 138      29.729  17.289 -22.803  1.00  6.550          H  
ATOM   2163  HA  GLU A 138      30.810  15.559 -20.778  1.00  7.080          H  
ATOM   2164 1HB  GLU A 138      31.388  18.491 -21.322  1.00  9.700          H  
ATOM   2165 2HB  GLU A 138      32.272  17.531 -20.145  1.00  9.700          H  
ATOM   2166 1HG  GLU A 138      32.951  15.995 -21.997  1.00  9.700          H  
ATOM   2167 2HG  GLU A 138      32.152  17.089 -23.131  1.00  9.700          H  
ATOM   2168  N   LEU A 139      28.892  18.006 -19.689  1.00  5.070          N  
ATOM   2169  CA  LEU A 139      28.126  18.540 -18.573  1.00  4.980          C  
ATOM   2170  C   LEU A 139      27.244  17.498 -17.943  1.00  5.160          C  
ATOM   2171  O   LEU A 139      27.206  17.395 -16.723  1.00  5.570          O  
ATOM   2172  CB  LEU A 139      27.215  19.650 -19.048  1.00  7.010          C  
ATOM   2173  CG  LEU A 139      26.294  20.315 -18.035  1.00  7.010          C  
ATOM   2174  CD1 LEU A 139      27.062  21.053 -16.886  1.00  7.010          C  
ATOM   2175  CD2 LEU A 139      25.366  21.243 -18.833  1.00  7.010          C  
ATOM   2176  H   LEU A 139      28.794  18.459 -20.600  1.00  6.080          H  
ATOM   2177  HA  LEU A 139      28.828  18.920 -17.834  1.00  5.980          H  
ATOM   2178 1HB  LEU A 139      27.778  20.345 -19.574  1.00  8.410          H  
ATOM   2179 2HB  LEU A 139      26.548  19.214 -19.747  1.00  8.410          H  
ATOM   2180  HG  LEU A 139      25.727  19.555 -17.561  1.00  8.410          H  
ATOM   2181 1HD1 LEU A 139      26.334  21.480 -16.190  1.00  8.410          H  
ATOM   2182 2HD1 LEU A 139      27.687  20.345 -16.344  1.00  8.410          H  
ATOM   2183 3HD1 LEU A 139      27.681  21.846 -17.269  1.00  8.410          H  
ATOM   2184 1HD2 LEU A 139      24.642  21.701 -18.175  1.00  8.410          H  
ATOM   2185 2HD2 LEU A 139      25.953  22.008 -19.320  1.00  8.410          H  
ATOM   2186 3HD2 LEU A 139      24.837  20.660 -19.586  1.00  8.410          H  
ATOM   2187  N   ARG A 140      26.499  16.742 -18.756  1.00  5.060          N  
ATOM   2188  CA  ARG A 140      25.630  15.710 -18.210  1.00  5.500          C  
ATOM   2189  C   ARG A 140      26.460  14.757 -17.359  1.00  6.260          C  
ATOM   2190  O   ARG A 140      26.091  14.448 -16.216  1.00  6.650          O  
ATOM   2191  CB  ARG A 140      24.947  14.938 -19.328  1.00  7.520          C  
ATOM   2192  CG  ARG A 140      23.942  13.867 -18.881  1.00  7.520          C  
ATOM   2193  CD  ARG A 140      23.391  13.109 -20.062  1.00  7.520          C  
ATOM   2194  NE  ARG A 140      24.409  12.296 -20.754  1.00  7.520          N  
ATOM   2195  CZ  ARG A 140      24.858  11.078 -20.338  1.00  7.520          C  
ATOM   2196  NH1 ARG A 140      24.396  10.523 -19.228  1.00  7.520          N  
ATOM   2197  NH2 ARG A 140      25.768  10.442 -21.055  1.00  7.520          N  
ATOM   2198  H   ARG A 140      26.517  16.926 -19.767  1.00  6.070          H  
ATOM   2199  HA  ARG A 140      24.872  16.179 -17.586  1.00  6.600          H  
ATOM   2200 1HB  ARG A 140      24.441  15.635 -19.983  1.00  9.030          H  
ATOM   2201 2HB  ARG A 140      25.712  14.442 -19.929  1.00  9.030          H  
ATOM   2202 1HG  ARG A 140      24.429  13.164 -18.208  1.00  9.030          H  
ATOM   2203 2HG  ARG A 140      23.108  14.341 -18.359  1.00  9.030          H  
ATOM   2204 1HD  ARG A 140      22.590  12.457 -19.746  1.00  9.030          H  
ATOM   2205 2HD  ARG A 140      22.996  13.825 -20.782  1.00  9.030          H  
ATOM   2206  HE  ARG A 140      24.811  12.672 -21.644  1.00  9.030          H  
ATOM   2207 1HH1 ARG A 140      23.712  11.001 -18.668  1.00  9.030          H  
ATOM   2208 2HH1 ARG A 140      24.745   9.620 -18.937  1.00  9.030          H  
ATOM   2209 1HH2 ARG A 140      26.150  10.884 -21.913  1.00  9.030          H  
ATOM   2210 2HH2 ARG A 140      26.114   9.544 -20.766  1.00  9.030          H  
ATOM   2211  N   THR A 141      27.596  14.310 -17.912  1.00  6.560          N  
ATOM   2212  CA  THR A 141      28.460  13.384 -17.197  1.00  7.390          C  
ATOM   2213  C   THR A 141      28.966  14.013 -15.909  1.00  7.590          C  
ATOM   2214  O   THR A 141      28.986  13.376 -14.855  1.00  8.190          O  
ATOM   2215  CB  THR A 141      29.665  12.942 -18.062  1.00 10.010          C  
ATOM   2216  OG1 THR A 141      29.197  12.246 -19.227  1.00 10.010          O  
ATOM   2217  CG2 THR A 141      30.569  12.007 -17.257  1.00 10.010          C  
ATOM   2218  H   THR A 141      27.846  14.611 -18.862  1.00  7.870          H  
ATOM   2219  HA  THR A 141      27.880  12.501 -16.941  1.00  8.870          H  
ATOM   2220  HB  THR A 141      30.233  13.818 -18.376  1.00 12.020          H  
ATOM   2221  HG1 THR A 141      28.746  12.871 -19.814  1.00 12.020          H  
ATOM   2222 1HG2 THR A 141      31.406  11.698 -17.880  1.00 12.020          H  
ATOM   2223 2HG2 THR A 141      30.952  12.514 -16.374  1.00 12.020          H  
ATOM   2224 3HG2 THR A 141      30.000  11.131 -16.951  1.00 12.020          H  
ATOM   2225  N   ALA A 142      29.419  15.262 -15.988  1.00  7.210          N  
ATOM   2226  CA  ALA A 142      29.912  15.959 -14.819  1.00  7.580          C  
ATOM   2227  C   ALA A 142      28.837  16.139 -13.752  1.00  7.540          C  
ATOM   2228  O   ALA A 142      29.103  15.972 -12.562  1.00  8.160          O  
ATOM   2229  CB  ALA A 142      30.425  17.320 -15.227  1.00 10.460          C  
ATOM   2230  H   ALA A 142      29.438  15.733 -16.895  1.00  8.650          H  
ATOM   2231  HA  ALA A 142      30.722  15.371 -14.392  1.00  9.100          H  
ATOM   2232 1HB  ALA A 142      30.804  17.815 -14.363  1.00 12.560          H  
ATOM   2233 2HB  ALA A 142      31.214  17.205 -15.972  1.00 12.560          H  
ATOM   2234 3HB  ALA A 142      29.610  17.898 -15.651  1.00 12.560          H  
ATOM   2235  N   ALA A 143      27.607  16.463 -14.167  1.00  6.890          N  
ATOM   2236  CA  ALA A 143      26.521  16.700 -13.231  1.00  6.900          C  
ATOM   2237  C   ALA A 143      26.286  15.468 -12.399  1.00  7.580          C  
ATOM   2238  O   ALA A 143      26.203  15.567 -11.183  1.00  7.960          O  
ATOM   2239  CB  ALA A 143      25.248  17.086 -13.966  1.00  9.660          C  
ATOM   2240  H   ALA A 143      27.447  16.616 -15.159  1.00  8.270          H  
ATOM   2241  HA  ALA A 143      26.814  17.511 -12.570  1.00  8.280          H  
ATOM   2242 1HB  ALA A 143      24.448  17.275 -13.247  1.00 11.590          H  
ATOM   2243 2HB  ALA A 143      25.432  17.986 -14.558  1.00 11.590          H  
ATOM   2244 3HB  ALA A 143      24.954  16.273 -14.630  1.00 11.590          H  
ATOM   2245  N   LEU A 144      26.350  14.297 -13.027  1.00  7.830          N  
ATOM   2246  CA  LEU A 144      26.133  13.015 -12.361  1.00  8.570          C  
ATOM   2247  C   LEU A 144      27.106  12.721 -11.214  1.00  9.360          C  
ATOM   2248  O   LEU A 144      26.846  11.821 -10.414  1.00  9.990          O  
ATOM   2249  CB  LEU A 144      26.151  11.867 -13.393  1.00 11.700          C  
ATOM   2250  CG  LEU A 144      24.930  11.791 -14.403  1.00 11.700          C  
ATOM   2251  CD1 LEU A 144      25.226  10.772 -15.504  1.00 11.700          C  
ATOM   2252  CD2 LEU A 144      23.629  11.358 -13.642  1.00 11.700          C  
ATOM   2253  H   LEU A 144      26.448  14.312 -14.052  1.00  9.400          H  
ATOM   2254  HA  LEU A 144      25.142  13.051 -11.925  1.00 10.280          H  
ATOM   2255 1HB  LEU A 144      27.062  11.964 -13.984  1.00 14.040          H  
ATOM   2256 2HB  LEU A 144      26.199  10.920 -12.856  1.00 14.040          H  
ATOM   2257  HG  LEU A 144      24.788  12.757 -14.868  1.00 14.040          H  
ATOM   2258 1HD1 LEU A 144      24.386  10.735 -16.193  1.00 14.040          H  
ATOM   2259 2HD1 LEU A 144      26.123  11.074 -16.042  1.00 14.040          H  
ATOM   2260 3HD1 LEU A 144      25.379   9.791 -15.061  1.00 14.040          H  
ATOM   2261 1HD2 LEU A 144      22.800  11.304 -14.348  1.00 14.040          H  
ATOM   2262 2HD2 LEU A 144      23.780  10.380 -13.190  1.00 14.040          H  
ATOM   2263 3HD2 LEU A 144      23.383  12.070 -12.868  1.00 14.040          H  
ATOM   2264  N   ASN A 145      28.241  13.434 -11.135  1.00  9.420          N  
ATOM   2265  CA  ASN A 145      29.198  13.193 -10.060  1.00 10.250          C  
ATOM   2266  C   ASN A 145      28.980  14.134  -8.855  1.00 10.540          C  
ATOM   2267  O   ASN A 145      29.724  14.083  -7.869  1.00 11.100          O  
ATOM   2268  CB  ASN A 145      30.607  13.309 -10.597  1.00 14.020          C  
ATOM   2269  CG  ASN A 145      30.944  12.182 -11.544  1.00 14.020          C  
ATOM   2270  OD1 ASN A 145      30.548  11.025 -11.343  1.00 14.020          O  
ATOM   2271  ND2 ASN A 145      31.670  12.502 -12.585  1.00 14.020          N  
ATOM   2272  H   ASN A 145      28.424  14.196 -11.795  1.00 11.300          H  
ATOM   2273  HA  ASN A 145      29.055  12.175  -9.699  1.00 12.300          H  
ATOM   2274 1HB  ASN A 145      30.709  14.259 -11.128  1.00 16.820          H  
ATOM   2275 2HB  ASN A 145      31.318  13.311  -9.772  1.00 16.820          H  
ATOM   2276 1HD2 ASN A 145      31.921  11.801 -13.252  1.00 16.820          H  
ATOM   2277 2HD2 ASN A 145      31.972  13.443 -12.714  1.00 16.820          H  
ATOM   2278  N   LEU A 146      27.941  14.962  -8.922  1.00 10.310          N  
ATOM   2279  CA  LEU A 146      27.571  15.886  -7.855  1.00 10.700          C  
ATOM   2280  C   LEU A 146      26.492  15.225  -6.985  1.00 11.200          C  
ATOM   2281  O   LEU A 146      25.906  14.240  -7.434  1.00 11.120          O  
ATOM   2282  CB  LEU A 146      27.004  17.183  -8.447  1.00 14.820          C  
ATOM   2283  CG  LEU A 146      27.899  18.020  -9.376  1.00 14.820          C  
ATOM   2284  CD1 LEU A 146      27.052  19.166  -9.969  1.00 14.820          C  
ATOM   2285  CD2 LEU A 146      29.092  18.585  -8.590  1.00 14.820          C  
ATOM   2286  H   LEU A 146      27.379  14.968  -9.778  1.00 12.370          H  
ATOM   2287  HA  LEU A 146      28.458  16.099  -7.281  1.00 12.840          H  
ATOM   2288 1HB  LEU A 146      26.160  16.899  -9.025  1.00 17.790          H  
ATOM   2289 2HB  LEU A 146      26.663  17.815  -7.652  1.00 17.790          H  
ATOM   2290  HG  LEU A 146      28.261  17.395 -10.199  1.00 17.790          H  
ATOM   2291 1HD1 LEU A 146      27.666  19.761 -10.642  1.00 17.790          H  
ATOM   2292 2HD1 LEU A 146      26.216  18.757 -10.526  1.00 17.790          H  
ATOM   2293 3HD1 LEU A 146      26.674  19.796  -9.184  1.00 17.790          H  
ATOM   2294 1HD2 LEU A 146      29.713  19.180  -9.260  1.00 17.790          H  
ATOM   2295 2HD2 LEU A 146      28.734  19.210  -7.773  1.00 17.790          H  
ATOM   2296 3HD2 LEU A 146      29.690  17.771  -8.187  1.00 17.790          H  
ATOM   2297  N   PRO A 147      26.314  15.628  -5.705  1.00 11.880          N  
ATOM   2298  CA  PRO A 147      25.199  15.262  -4.821  1.00 12.500          C  
ATOM   2299  C   PRO A 147      23.882  15.729  -5.438  1.00 12.040          C  
ATOM   2300  O   PRO A 147      23.855  16.817  -6.016  1.00 11.420          O  
ATOM   2301  CB  PRO A 147      25.511  16.051  -3.541  1.00 18.750          C  
ATOM   2302  CG  PRO A 147      27.007  16.271  -3.574  1.00 18.750          C  
ATOM   2303  CD  PRO A 147      27.353  16.444  -5.038  1.00 18.750          C  
ATOM   2304  HA  PRO A 147      25.192  14.178  -4.641  1.00 15.000          H  
ATOM   2305 1HB  PRO A 147      24.938  16.989  -3.526  1.00 22.500          H  
ATOM   2306 2HB  PRO A 147      25.190  15.467  -2.663  1.00 22.500          H  
ATOM   2307 1HG  PRO A 147      27.272  17.156  -2.971  1.00 22.500          H  
ATOM   2308 2HG  PRO A 147      27.526  15.414  -3.118  1.00 22.500          H  
ATOM   2309 1HD  PRO A 147      27.290  17.491  -5.350  1.00 22.500          H  
ATOM   2310 2HD  PRO A 147      28.356  16.018  -5.175  1.00 22.500          H  
ATOM   2311  N   GLU A 148      22.803  14.962  -5.252  1.00 12.450          N  
ATOM   2312  CA  GLU A 148      21.462  15.233  -5.809  1.00 12.150          C  
ATOM   2313  C   GLU A 148      21.087  16.697  -6.030  1.00 12.140          C  
ATOM   2314  O   GLU A 148      20.766  17.107  -7.146  1.00 11.550          O  
ATOM   2315  CB  GLU A 148      20.404  14.567  -4.920  1.00 17.130          C  
ATOM   2316  CG  GLU A 148      20.365  13.038  -5.036  1.00 17.130          C  
ATOM   2317  CD  GLU A 148      21.499  12.345  -4.353  1.00 17.130          C  
ATOM   2318  OE1 GLU A 148      22.191  12.982  -3.590  1.00 17.130          O  
ATOM   2319  OE2 GLU A 148      21.724  11.189  -4.642  1.00 17.130          O  
ATOM   2320  H   GLU A 148      22.910  14.110  -4.695  1.00 14.940          H  
ATOM   2321  HA  GLU A 148      21.418  14.742  -6.780  1.00 14.580          H  
ATOM   2322 1HB  GLU A 148      20.584  14.826  -3.878  1.00 20.560          H  
ATOM   2323 2HB  GLU A 148      19.417  14.946  -5.188  1.00 20.560          H  
ATOM   2324 1HG  GLU A 148      19.429  12.682  -4.602  1.00 20.560          H  
ATOM   2325 2HG  GLU A 148      20.360  12.776  -6.078  1.00 20.560          H  
ATOM   2326  N   ALA A 149      21.086  17.509  -4.981  1.00 12.870          N  
ATOM   2327  CA  ALA A 149      20.625  18.882  -5.170  1.00 13.020          C  
ATOM   2328  C   ALA A 149      21.453  19.658  -6.187  1.00 12.250          C  
ATOM   2329  O   ALA A 149      20.893  20.435  -6.959  1.00 12.040          O  
ATOM   2330  CB  ALA A 149      20.634  19.632  -3.855  1.00 18.170          C  
ATOM   2331  H   ALA A 149      21.378  17.165  -4.078  1.00 15.440          H  
ATOM   2332  HA  ALA A 149      19.612  18.838  -5.545  1.00 15.620          H  
ATOM   2333 1HB  ALA A 149      20.247  20.638  -4.015  1.00 21.800          H  
ATOM   2334 2HB  ALA A 149      20.004  19.111  -3.136  1.00 21.800          H  
ATOM   2335 3HB  ALA A 149      21.653  19.691  -3.477  1.00 21.800          H  
ATOM   2336  N   LEU A 150      22.766  19.430  -6.236  1.00 11.910          N  
ATOM   2337  CA  LEU A 150      23.627  20.171  -7.145  1.00 11.290          C  
ATOM   2338  C   LEU A 150      23.620  19.493  -8.495  1.00 10.310          C  
ATOM   2339  O   LEU A 150      23.700  20.131  -9.546  1.00  9.820          O  
ATOM   2340  CB  LEU A 150      25.049  20.234  -6.593  1.00 16.050          C  
ATOM   2341  CG  LEU A 150      25.259  20.979  -5.257  1.00 16.050          C  
ATOM   2342  CD1 LEU A 150      26.725  20.821  -4.850  1.00 16.050          C  
ATOM   2343  CD2 LEU A 150      24.878  22.458  -5.397  1.00 16.050          C  
ATOM   2344  H   LEU A 150      23.178  18.709  -5.646  1.00 14.290          H  
ATOM   2345  HA  LEU A 150      23.233  21.171  -7.272  1.00 13.550          H  
ATOM   2346 1HB  LEU A 150      25.383  19.213  -6.438  1.00 19.260          H  
ATOM   2347 2HB  LEU A 150      25.679  20.699  -7.331  1.00 19.260          H  
ATOM   2348  HG  LEU A 150      24.643  20.524  -4.480  1.00 19.260          H  
ATOM   2349 1HD1 LEU A 150      26.893  21.325  -3.898  1.00 19.260          H  
ATOM   2350 2HD1 LEU A 150      26.962  19.768  -4.743  1.00 19.260          H  
ATOM   2351 3HD1 LEU A 150      27.368  21.257  -5.602  1.00 19.260          H  
ATOM   2352 1HD2 LEU A 150      25.047  22.963  -4.446  1.00 19.260          H  
ATOM   2353 2HD2 LEU A 150      25.487  22.923  -6.165  1.00 19.260          H  
ATOM   2354 3HD2 LEU A 150      23.831  22.556  -5.663  1.00 19.260          H  
ATOM   2355  N   ARG A 151      23.467  18.181  -8.464  1.00 10.120          N  
ATOM   2356  CA  ARG A 151      23.429  17.353  -9.654  1.00  9.340          C  
ATOM   2357  C   ARG A 151      22.319  17.919 -10.539  1.00  9.280          C  
ATOM   2358  O   ARG A 151      22.504  18.142 -11.739  1.00  8.690          O  
ATOM   2359  CB  ARG A 151      23.144  15.916  -9.223  1.00 13.390          C  
ATOM   2360  CG  ARG A 151      23.361  14.818 -10.197  1.00 13.390          C  
ATOM   2361  CD  ARG A 151      22.897  13.539  -9.672  1.00 13.390          C  
ATOM   2362  NE  ARG A 151      23.711  13.156  -8.543  1.00 13.390          N  
ATOM   2363  CZ  ARG A 151      23.421  12.281  -7.570  1.00 13.390          C  
ATOM   2364  NH1 ARG A 151      22.311  11.606  -7.537  1.00 13.390          N  
ATOM   2365  NH2 ARG A 151      24.313  12.139  -6.622  1.00 13.390          N  
ATOM   2366  H   ARG A 151      23.422  17.725  -7.552  1.00 12.140          H  
ATOM   2367  HA  ARG A 151      24.371  17.404 -10.189  1.00 11.210          H  
ATOM   2368 1HB  ARG A 151      23.747  15.694  -8.356  1.00 16.070          H  
ATOM   2369 2HB  ARG A 151      22.109  15.848  -8.917  1.00 16.070          H  
ATOM   2370 1HG  ARG A 151      23.025  15.044 -11.178  1.00 16.070          H  
ATOM   2371 2HG  ARG A 151      24.395  14.657 -10.214  1.00 16.070          H  
ATOM   2372 1HD  ARG A 151      21.905  13.672  -9.338  1.00 16.070          H  
ATOM   2373 2HD  ARG A 151      22.951  12.759 -10.429  1.00 16.070          H  
ATOM   2374  HE  ARG A 151      24.621  13.621  -8.443  1.00 16.070          H  
ATOM   2375 1HH1 ARG A 151      21.626  11.705  -8.258  1.00 16.070          H  
ATOM   2376 2HH1 ARG A 151      22.121  11.005  -6.725  1.00 16.070          H  
ATOM   2377 1HH2 ARG A 151      25.152  12.725  -6.690  1.00 16.070          H  
ATOM   2378 2HH2 ARG A 151      24.179  11.490  -5.856  1.00 16.070          H  
ATOM   2379  N   ILE A 152      21.175  18.206  -9.909  1.00 10.020          N  
ATOM   2380  CA  ILE A 152      20.020  18.787 -10.571  1.00 10.200          C  
ATOM   2381  C   ILE A 152      20.174  20.295 -10.812  1.00 10.170          C  
ATOM   2382  O   ILE A 152      19.984  20.759 -11.939  1.00  9.890          O  
ATOM   2383  CB  ILE A 152      18.728  18.501  -9.763  1.00 14.210          C  
ATOM   2384  CG1 ILE A 152      18.426  16.975  -9.757  1.00 14.210          C  
ATOM   2385  CG2 ILE A 152      17.560  19.296 -10.333  1.00 14.210          C  
ATOM   2386  CD1 ILE A 152      17.352  16.533  -8.779  1.00 14.210          C  
ATOM   2387  H   ILE A 152      21.114  17.974  -8.912  1.00 12.020          H  
ATOM   2388  HA  ILE A 152      19.918  18.315 -11.547  1.00 12.240          H  
ATOM   2389  HB  ILE A 152      18.896  18.792  -8.721  1.00 17.050          H  
ATOM   2390 1HG1 ILE A 152      18.123  16.675 -10.760  1.00 17.050          H  
ATOM   2391 2HG1 ILE A 152      19.337  16.444  -9.494  1.00 17.050          H  
ATOM   2392 1HG2 ILE A 152      16.662  19.114  -9.765  1.00 17.050          H  
ATOM   2393 2HG2 ILE A 152      17.789  20.338 -10.281  1.00 17.050          H  
ATOM   2394 3HG2 ILE A 152      17.393  19.011 -11.366  1.00 17.050          H  
ATOM   2395 1HD1 ILE A 152      17.228  15.465  -8.849  1.00 17.050          H  
ATOM   2396 2HD1 ILE A 152      17.664  16.794  -7.770  1.00 17.050          H  
ATOM   2397 3HD1 ILE A 152      16.405  17.008  -9.000  1.00 17.050          H  
ATOM   2398  N   LYS A 153      20.510  21.075  -9.773  1.00 10.560          N  
ATOM   2399  CA  LYS A 153      20.608  22.522  -9.940  1.00 10.660          C  
ATOM   2400  C   LYS A 153      21.621  22.974 -10.985  1.00  9.870          C  
ATOM   2401  O   LYS A 153      21.357  23.961 -11.670  1.00  9.770          O  
ATOM   2402  CB  LYS A 153      20.872  23.211  -8.606  1.00 14.880          C  
ATOM   2403  CG  LYS A 153      19.655  23.205  -7.656  1.00 14.880          C  
ATOM   2404  CD  LYS A 153      19.996  23.848  -6.312  1.00 14.880          C  
ATOM   2405  CE  LYS A 153      18.822  23.764  -5.336  1.00 14.880          C  
ATOM   2406  NZ  LYS A 153      19.157  24.383  -4.010  1.00 14.880          N  
ATOM   2407  H   LYS A 153      20.653  20.675  -8.843  1.00 12.670          H  
ATOM   2408  HA  LYS A 153      19.642  22.872 -10.275  1.00 12.790          H  
ATOM   2409 1HB  LYS A 153      21.698  22.720  -8.105  1.00 17.860          H  
ATOM   2410 2HB  LYS A 153      21.162  24.246  -8.785  1.00 17.860          H  
ATOM   2411 1HG  LYS A 153      18.845  23.775  -8.121  1.00 17.860          H  
ATOM   2412 2HG  LYS A 153      19.299  22.191  -7.502  1.00 17.860          H  
ATOM   2413 1HD  LYS A 153      20.857  23.333  -5.876  1.00 17.860          H  
ATOM   2414 2HD  LYS A 153      20.254  24.894  -6.466  1.00 17.860          H  
ATOM   2415 1HE  LYS A 153      17.968  24.272  -5.762  1.00 17.860          H  
ATOM   2416 2HE  LYS A 153      18.564  22.714  -5.182  1.00 17.860          H  
ATOM   2417 1HZ  LYS A 153      18.364  24.305  -3.389  1.00 17.860          H  
ATOM   2418 2HZ  LYS A 153      19.947  23.901  -3.604  1.00 17.860          H  
ATOM   2419 3HZ  LYS A 153      19.390  25.359  -4.138  1.00 17.860          H  
ATOM   2420  N   SER A 154      22.768  22.296 -11.128  1.00  9.410          N  
ATOM   2421  CA  SER A 154      23.744  22.726 -12.126  1.00  8.770          C  
ATOM   2422  C   SER A 154      23.164  22.698 -13.528  1.00  8.310          C  
ATOM   2423  O   SER A 154      23.253  23.689 -14.262  1.00  8.100          O  
ATOM   2424  CB  SER A 154      24.994  21.881 -12.076  1.00 12.530          C  
ATOM   2425  OG  SER A 154      25.862  22.280 -13.094  1.00 12.530          O  
ATOM   2426  H   SER A 154      22.985  21.493 -10.535  1.00 11.290          H  
ATOM   2427  HA  SER A 154      24.028  23.753 -11.900  1.00 10.520          H  
ATOM   2428 1HB  SER A 154      25.480  22.017 -11.108  1.00 15.040          H  
ATOM   2429 2HB  SER A 154      24.747  20.821 -12.177  1.00 15.040          H  
ATOM   2430  HG  SER A 154      26.767  22.174 -12.741  1.00 15.040          H  
ATOM   2431  N   LEU A 155      22.528  21.590 -13.912  1.00  8.340          N  
ATOM   2432  CA  LEU A 155      21.923  21.546 -15.230  1.00  8.150          C  
ATOM   2433  C   LEU A 155      20.790  22.564 -15.344  1.00  8.510          C  
ATOM   2434  O   LEU A 155      20.618  23.173 -16.401  1.00  8.400          O  
ATOM   2435  CB  LEU A 155      21.355  20.163 -15.564  1.00 11.490          C  
ATOM   2436  CG  LEU A 155      22.315  18.997 -15.776  1.00 11.490          C  
ATOM   2437  CD1 LEU A 155      21.531  17.769 -15.966  1.00 11.490          C  
ATOM   2438  CD2 LEU A 155      23.130  19.208 -16.972  1.00 11.490          C  
ATOM   2439  H   LEU A 155      22.511  20.789 -13.290  1.00 10.010          H  
ATOM   2440  HA  LEU A 155      22.678  21.822 -15.961  1.00  9.780          H  
ATOM   2441 1HB  LEU A 155      20.645  19.882 -14.779  1.00 13.780          H  
ATOM   2442 2HB  LEU A 155      20.830  20.263 -16.483  1.00 13.780          H  
ATOM   2443  HG  LEU A 155      22.958  18.880 -14.902  1.00 13.780          H  
ATOM   2444 1HD1 LEU A 155      22.214  16.959 -16.139  1.00 13.780          H  
ATOM   2445 2HD1 LEU A 155      20.921  17.572 -15.086  1.00 13.780          H  
ATOM   2446 3HD1 LEU A 155      20.896  17.875 -16.831  1.00 13.780          H  
ATOM   2447 1HD2 LEU A 155      23.794  18.356 -17.107  1.00 13.780          H  
ATOM   2448 2HD2 LEU A 155      22.492  19.311 -17.845  1.00 13.780          H  
ATOM   2449 3HD2 LEU A 155      23.702  20.092 -16.832  1.00 13.780          H  
ATOM   2450  N   LEU A 156      20.008  22.762 -14.277  1.00  9.080          N  
ATOM   2451  CA  LEU A 156      18.912  23.721 -14.375  1.00  9.570          C  
ATOM   2452  C   LEU A 156      19.442  25.141 -14.624  1.00  9.420          C  
ATOM   2453  O   LEU A 156      18.859  25.895 -15.418  1.00  9.570          O  
ATOM   2454  CB  LEU A 156      18.078  23.711 -13.094  1.00 13.200          C  
ATOM   2455  CG  LEU A 156      17.255  22.424 -12.777  1.00 13.200          C  
ATOM   2456  CD1 LEU A 156      16.679  22.563 -11.386  1.00 13.200          C  
ATOM   2457  CD2 LEU A 156      16.158  22.223 -13.784  1.00 13.200          C  
ATOM   2458  H   LEU A 156      20.150  22.214 -13.419  1.00 10.900          H  
ATOM   2459  HA  LEU A 156      18.291  23.447 -15.223  1.00 11.480          H  
ATOM   2460 1HB  LEU A 156      18.748  23.886 -12.263  1.00 15.840          H  
ATOM   2461 2HB  LEU A 156      17.379  24.540 -13.145  1.00 15.840          H  
ATOM   2462  HG  LEU A 156      17.898  21.562 -12.797  1.00 15.840          H  
ATOM   2463 1HD1 LEU A 156      16.097  21.684 -11.142  1.00 15.840          H  
ATOM   2464 2HD1 LEU A 156      17.462  22.686 -10.658  1.00 15.840          H  
ATOM   2465 3HD1 LEU A 156      16.059  23.409 -11.346  1.00 15.840          H  
ATOM   2466 1HD2 LEU A 156      15.598  21.330 -13.529  1.00 15.840          H  
ATOM   2467 2HD2 LEU A 156      15.511  23.070 -13.761  1.00 15.840          H  
ATOM   2468 3HD2 LEU A 156      16.568  22.104 -14.781  1.00 15.840          H  
ATOM   2469  N   LEU A 157      20.550  25.503 -13.958  1.00  9.240          N  
ATOM   2470  CA  LEU A 157      21.168  26.808 -14.161  1.00  9.250          C  
ATOM   2471  C   LEU A 157      21.695  26.955 -15.580  1.00  8.730          C  
ATOM   2472  O   LEU A 157      21.490  28.001 -16.201  1.00  8.940          O  
ATOM   2473  CB  LEU A 157      22.326  27.007 -13.187  1.00 12.950          C  
ATOM   2474  CG  LEU A 157      21.997  27.208 -11.696  1.00 12.950          C  
ATOM   2475  CD1 LEU A 157      23.286  27.128 -10.909  1.00 12.950          C  
ATOM   2476  CD2 LEU A 157      21.345  28.576 -11.476  1.00 12.950          C  
ATOM   2477  H   LEU A 157      20.942  24.860 -13.263  1.00 11.090          H  
ATOM   2478  HA  LEU A 157      20.415  27.574 -14.008  1.00 11.100          H  
ATOM   2479 1HB  LEU A 157      22.983  26.139 -13.263  1.00 15.540          H  
ATOM   2480 2HB  LEU A 157      22.861  27.854 -13.511  1.00 15.540          H  
ATOM   2481  HG  LEU A 157      21.327  26.424 -11.356  1.00 15.540          H  
ATOM   2482 1HD1 LEU A 157      23.075  27.260  -9.850  1.00 15.540          H  
ATOM   2483 2HD1 LEU A 157      23.747  26.152 -11.065  1.00 15.540          H  
ATOM   2484 3HD1 LEU A 157      23.972  27.905 -11.240  1.00 15.540          H  
ATOM   2485 1HD2 LEU A 157      21.130  28.706 -10.421  1.00 15.540          H  
ATOM   2486 2HD2 LEU A 157      22.017  29.366 -11.805  1.00 15.540          H  
ATOM   2487 3HD2 LEU A 157      20.421  28.637 -12.032  1.00 15.540          H  
ATOM   2488  N   ILE A 158      22.318  25.897 -16.125  1.00  8.170          N  
ATOM   2489  CA  ILE A 158      22.811  25.988 -17.490  1.00  7.820          C  
ATOM   2490  C   ILE A 158      21.612  26.206 -18.401  1.00  8.110          C  
ATOM   2491  O   ILE A 158      21.640  27.080 -19.265  1.00  8.260          O  
ATOM   2492  CB  ILE A 158      23.607  24.722 -17.941  1.00 11.090          C  
ATOM   2493  CG1 ILE A 158      24.958  24.518 -17.093  1.00 11.090          C  
ATOM   2494  CG2 ILE A 158      23.919  24.805 -19.473  1.00 11.090          C  
ATOM   2495  CD1 ILE A 158      26.026  25.564 -17.221  1.00 11.090          C  
ATOM   2496  H   ILE A 158      22.489  25.060 -15.555  1.00  9.800          H  
ATOM   2497  HA  ILE A 158      23.450  26.855 -17.580  1.00  9.380          H  
ATOM   2498  HB  ILE A 158      22.991  23.839 -17.755  1.00 13.310          H  
ATOM   2499 1HG1 ILE A 158      24.691  24.464 -16.048  1.00 13.310          H  
ATOM   2500 2HG1 ILE A 158      25.408  23.598 -17.374  1.00 13.310          H  
ATOM   2501 1HG2 ILE A 158      24.442  23.912 -19.791  1.00 13.310          H  
ATOM   2502 2HG2 ILE A 158      22.995  24.876 -20.022  1.00 13.310          H  
ATOM   2503 3HG2 ILE A 158      24.532  25.678 -19.691  1.00 13.310          H  
ATOM   2504 1HD1 ILE A 158      26.867  25.293 -16.585  1.00 13.310          H  
ATOM   2505 2HD1 ILE A 158      26.363  25.647 -18.232  1.00 13.310          H  
ATOM   2506 3HD1 ILE A 158      25.646  26.468 -16.915  1.00 13.310          H  
ATOM   2507  N   ASN A 159      20.526  25.458 -18.197  1.00  8.360          N  
ATOM   2508  CA  ASN A 159      19.370  25.615 -19.064  1.00  8.840          C  
ATOM   2509  C   ASN A 159      18.878  27.066 -19.115  1.00  9.290          C  
ATOM   2510  O   ASN A 159      18.602  27.578 -20.206  1.00  9.650          O  
ATOM   2511  CB  ASN A 159      18.242  24.686 -18.643  1.00 12.180          C  
ATOM   2512  CG  ASN A 159      17.133  24.619 -19.680  1.00 12.180          C  
ATOM   2513  OD1 ASN A 159      17.397  24.344 -20.866  1.00 12.180          O  
ATOM   2514  ND2 ASN A 159      15.916  24.854 -19.254  1.00 12.180          N  
ATOM   2515  H   ASN A 159      20.524  24.738 -17.468  1.00 10.030          H  
ATOM   2516  HA  ASN A 159      19.670  25.349 -20.076  1.00 10.610          H  
ATOM   2517 1HB  ASN A 159      18.623  23.689 -18.432  1.00 14.620          H  
ATOM   2518 2HB  ASN A 159      17.818  25.058 -17.712  1.00 14.620          H  
ATOM   2519 1HD2 ASN A 159      15.143  24.823 -19.888  1.00 14.620          H  
ATOM   2520 2HD2 ASN A 159      15.767  25.076 -18.293  1.00 14.620          H  
ATOM   2521  N   GLN A 160      18.772  27.744 -17.960  1.00  9.410          N  
ATOM   2522  CA  GLN A 160      18.309  29.134 -17.983  1.00  9.940          C  
ATOM   2523  C   GLN A 160      19.278  30.053 -18.740  1.00  9.810          C  
ATOM   2524  O   GLN A 160      18.848  30.902 -19.533  1.00 10.250          O  
ATOM   2525  CB  GLN A 160      18.093  29.657 -16.552  1.00 13.700          C  
ATOM   2526  CG  GLN A 160      17.369  31.046 -16.453  1.00 13.700          C  
ATOM   2527  CD  GLN A 160      18.290  32.237 -16.511  1.00 13.700          C  
ATOM   2528  OE1 GLN A 160      19.390  32.170 -16.009  1.00 13.700          O  
ATOM   2529  NE2 GLN A 160      17.844  33.310 -17.109  1.00 13.700          N  
ATOM   2530  H   GLN A 160      18.969  27.257 -17.075  1.00 11.290          H  
ATOM   2531  HA  GLN A 160      17.353  29.160 -18.502  1.00 11.930          H  
ATOM   2532 1HB  GLN A 160      17.524  28.921 -15.990  1.00 16.440          H  
ATOM   2533 2HB  GLN A 160      19.065  29.745 -16.058  1.00 16.440          H  
ATOM   2534 1HG  GLN A 160      16.657  31.132 -17.275  1.00 16.440          H  
ATOM   2535 2HG  GLN A 160      16.846  31.107 -15.505  1.00 16.440          H  
ATOM   2536 1HE2 GLN A 160      18.436  34.149 -17.172  1.00 16.440          H  
ATOM   2537 2HE2 GLN A 160      16.931  33.303 -17.521  1.00 16.440          H  
ATOM   2538  N   TRP A 161      20.580  29.864 -18.523  1.00  9.310          N  
ATOM   2539  CA  TRP A 161      21.591  30.690 -19.171  1.00  9.320          C  
ATOM   2540  C   TRP A 161      21.559  30.485 -20.702  1.00  9.380          C  
ATOM   2541  O   TRP A 161      21.723  31.440 -21.478  1.00  9.790          O  
ATOM   2542  CB  TRP A 161      22.958  30.338 -18.584  1.00 13.040          C  
ATOM   2543  CG  TRP A 161      23.069  30.614 -17.093  1.00 13.040          C  
ATOM   2544  CD1 TRP A 161      22.371  31.509 -16.385  1.00 13.040          C  
ATOM   2545  CD2 TRP A 161      23.923  29.949 -16.135  1.00 13.040          C  
ATOM   2546  NE1 TRP A 161      22.734  31.458 -15.065  1.00 13.040          N  
ATOM   2547  CE2 TRP A 161      23.671  30.516 -14.899  1.00 13.040          C  
ATOM   2548  CE3 TRP A 161      24.842  28.952 -16.226  1.00 13.040          C  
ATOM   2549  CZ2 TRP A 161      24.337  30.113 -13.755  1.00 13.040          C  
ATOM   2550  CZ3 TRP A 161      25.510  28.542 -15.075  1.00 13.040          C  
ATOM   2551  CH2 TRP A 161      25.267  29.111 -13.882  1.00 13.040          C  
ATOM   2552  H   TRP A 161      20.872  29.161 -17.830  1.00 11.170          H  
ATOM   2553  HA  TRP A 161      21.369  31.736 -18.968  1.00 11.180          H  
ATOM   2554 1HB  TRP A 161      23.177  29.284 -18.768  1.00 15.650          H  
ATOM   2555 2HB  TRP A 161      23.707  30.942 -19.071  1.00 15.650          H  
ATOM   2556  HD1 TRP A 161      21.632  32.177 -16.793  1.00 15.650          H  
ATOM   2557  HE1 TRP A 161      22.363  32.030 -14.327  1.00 15.650          H  
ATOM   2558  HE3 TRP A 161      25.050  28.509 -17.189  1.00 15.650          H  
ATOM   2559  HZ2 TRP A 161      24.154  30.548 -12.786  1.00 15.650          H  
ATOM   2560  HZ3 TRP A 161      26.240  27.758 -15.156  1.00 15.650          H  
ATOM   2561  HH2 TRP A 161      25.815  28.765 -13.002  1.00 15.650          H  
ATOM   2562  N   MET A 162      21.359  29.224 -21.123  1.00  9.130          N  
ATOM   2563  CA  MET A 162      21.237  28.833 -22.531  1.00  9.420          C  
ATOM   2564  C   MET A 162      20.006  29.466 -23.177  1.00 10.160          C  
ATOM   2565  O   MET A 162      20.088  30.051 -24.252  1.00 10.650          O  
ATOM   2566  CB  MET A 162      21.140  27.309 -22.623  1.00 13.070          C  
ATOM   2567  CG  MET A 162      22.420  26.578 -22.305  1.00 13.070          C  
ATOM   2568  SD  MET A 162      23.645  26.636 -23.542  1.00 13.070          S  
ATOM   2569  CE  MET A 162      23.094  25.409 -24.598  1.00 13.070          C  
ATOM   2570  H   MET A 162      21.299  28.493 -20.408  1.00 10.960          H  
ATOM   2571  HA  MET A 162      22.118  29.176 -23.061  1.00 11.300          H  
ATOM   2572 1HB  MET A 162      20.394  26.958 -21.919  1.00 15.690          H  
ATOM   2573 2HB  MET A 162      20.802  27.024 -23.615  1.00 15.690          H  
ATOM   2574 1HG  MET A 162      22.848  27.020 -21.414  1.00 15.690          H  
ATOM   2575 2HG  MET A 162      22.198  25.553 -22.093  1.00 15.690          H  
ATOM   2576 1HE  MET A 162      23.808  25.280 -25.371  1.00 15.690          H  
ATOM   2577 2HE  MET A 162      23.015  24.492 -24.051  1.00 15.690          H  
ATOM   2578 3HE  MET A 162      22.125  25.673 -25.010  1.00 15.690          H  
ATOM   2579  N   SER A 163      18.869  29.414 -22.481  1.00 10.350          N  
ATOM   2580  CA  SER A 163      17.588  29.936 -22.967  1.00 11.160          C  
ATOM   2581  C   SER A 163      17.685  31.416 -23.318  1.00 11.600          C  
ATOM   2582  O   SER A 163      17.157  31.872 -24.336  1.00 12.280          O  
ATOM   2583  CB  SER A 163      16.511  29.724 -21.924  1.00 15.300          C  
ATOM   2584  OG  SER A 163      15.271  30.191 -22.377  1.00 15.300          O  
ATOM   2585  H   SER A 163      18.873  28.909 -21.592  1.00 12.420          H  
ATOM   2586  HA  SER A 163      17.311  29.387 -23.864  1.00 13.390          H  
ATOM   2587 1HB  SER A 163      16.446  28.663 -21.681  1.00 18.360          H  
ATOM   2588 2HB  SER A 163      16.788  30.250 -21.010  1.00 18.360          H  
ATOM   2589  HG  SER A 163      14.659  30.049 -21.653  1.00 18.360          H  
ATOM   2590  N   GLU A 164      18.406  32.171 -22.488  1.00 11.340          N  
ATOM   2591  CA  GLU A 164      18.586  33.607 -22.699  1.00 11.830          C  
ATOM   2592  C   GLU A 164      19.715  33.920 -23.691  1.00 11.950          C  
ATOM   2593  O   GLU A 164      19.976  35.086 -23.993  1.00 12.450          O  
ATOM   2594  CB  GLU A 164      18.891  34.311 -21.376  1.00 16.370          C  
ATOM   2595  CG  GLU A 164      17.786  34.276 -20.328  1.00 16.370          C  
ATOM   2596  CD  GLU A 164      16.521  35.009 -20.715  1.00 16.370          C  
ATOM   2597  OE1 GLU A 164      16.589  35.867 -21.558  1.00 16.370          O  
ATOM   2598  OE2 GLU A 164      15.492  34.743 -20.122  1.00 16.370          O  
ATOM   2599  H   GLU A 164      18.766  31.733 -21.632  1.00 13.610          H  
ATOM   2600  HA  GLU A 164      17.657  34.010 -23.103  1.00 14.200          H  
ATOM   2601 1HB  GLU A 164      19.772  33.844 -20.923  1.00 19.640          H  
ATOM   2602 2HB  GLU A 164      19.142  35.355 -21.564  1.00 19.640          H  
ATOM   2603 1HG  GLU A 164      17.542  33.234 -20.112  1.00 19.640          H  
ATOM   2604 2HG  GLU A 164      18.182  34.721 -19.424  1.00 19.640          H  
ATOM   2605  N   THR A 165      20.349  32.871 -24.221  1.00 11.540          N  
ATOM   2606  CA  THR A 165      21.480  32.864 -25.145  1.00 11.660          C  
ATOM   2607  C   THR A 165      22.710  33.629 -24.659  1.00 11.260          C  
ATOM   2608  O   THR A 165      23.444  34.212 -25.467  1.00 10.870          O  
ATOM   2609  CB  THR A 165      21.095  33.428 -26.535  1.00 16.280          C  
ATOM   2610  OG1 THR A 165      20.889  34.848 -26.451  1.00 16.280          O  
ATOM   2611  CG2 THR A 165      19.854  32.758 -27.073  1.00 16.280          C  
ATOM   2612  H   THR A 165      20.028  31.941 -23.958  1.00 13.850          H  
ATOM   2613  HA  THR A 165      21.768  31.820 -25.280  1.00 13.990          H  
ATOM   2614  HB  THR A 165      21.912  33.236 -27.231  1.00 19.530          H  
ATOM   2615  HG1 THR A 165      20.392  35.057 -25.638  1.00 19.530          H  
ATOM   2616 1HG2 THR A 165      19.622  33.159 -28.056  1.00 19.530          H  
ATOM   2617 2HG2 THR A 165      20.045  31.708 -27.148  1.00 19.530          H  
ATOM   2618 3HG2 THR A 165      19.013  32.931 -26.402  1.00 19.530          H  
ATOM   2619  N   GLU A 166      23.047  33.526 -23.367  1.00 11.470          N  
ATOM   2620  CA  GLU A 166      24.254  34.203 -22.874  1.00 11.280          C  
ATOM   2621  C   GLU A 166      25.427  33.261 -23.103  1.00 10.410          C  
ATOM   2622  O   GLU A 166      26.143  32.878 -22.177  1.00  9.990          O  
ATOM   2623  CB  GLU A 166      24.122  34.516 -21.381  1.00 15.870          C  
ATOM   2624  CG  GLU A 166      23.024  35.518 -21.022  1.00 15.870          C  
ATOM   2625  CD  GLU A 166      23.328  36.924 -21.471  1.00 15.870          C  
ATOM   2626  OE1 GLU A 166      24.463  37.193 -21.792  1.00 15.870          O  
ATOM   2627  OE2 GLU A 166      22.425  37.726 -21.502  1.00 15.870          O  
ATOM   2628  H   GLU A 166      22.464  32.979 -22.727  1.00 13.760          H  
ATOM   2629  HA  GLU A 166      24.411  35.127 -23.434  1.00 13.540          H  
ATOM   2630 1HB  GLU A 166      23.915  33.589 -20.837  1.00 19.040          H  
ATOM   2631 2HB  GLU A 166      25.069  34.907 -21.013  1.00 19.040          H  
ATOM   2632 1HG  GLU A 166      22.088  35.197 -21.485  1.00 19.040          H  
ATOM   2633 2HG  GLU A 166      22.885  35.510 -19.950  1.00 19.040          H  
ATOM   2634  N   LEU A 167      25.680  32.960 -24.361  1.00 10.260          N  
ATOM   2635  CA  LEU A 167      26.577  31.876 -24.686  1.00  9.560          C  
ATOM   2636  C   LEU A 167      28.030  32.260 -24.605  1.00  9.320          C  
ATOM   2637  O   LEU A 167      28.904  31.412 -24.394  1.00  8.780          O  
ATOM   2638  CB  LEU A 167      26.176  31.333 -26.034  1.00 13.660          C  
ATOM   2639  CG  LEU A 167      24.695  30.801 -26.084  1.00 13.660          C  
ATOM   2640  CD1 LEU A 167      24.403  30.345 -27.428  1.00 13.660          C  
ATOM   2641  CD2 LEU A 167      24.404  29.715 -25.028  1.00 13.660          C  
ATOM   2642  H   LEU A 167      25.109  33.432 -25.068  1.00 12.310          H  
ATOM   2643  HA  LEU A 167      26.434  31.105 -23.961  1.00 11.470          H  
ATOM   2644 1HB  LEU A 167      26.273  32.133 -26.757  1.00 16.400          H  
ATOM   2645 2HB  LEU A 167      26.847  30.524 -26.301  1.00 16.400          H  
ATOM   2646  HG  LEU A 167      24.037  31.610 -25.906  1.00 16.400          H  
ATOM   2647 1HD1 LEU A 167      23.378  30.027 -27.439  1.00 16.400          H  
ATOM   2648 2HD1 LEU A 167      24.548  31.162 -28.124  1.00 16.400          H  
ATOM   2649 3HD1 LEU A 167      25.020  29.540 -27.716  1.00 16.400          H  
ATOM   2650 1HD2 LEU A 167      23.362  29.406 -25.127  1.00 16.400          H  
ATOM   2651 2HD2 LEU A 167      25.033  28.870 -25.164  1.00 16.400          H  
ATOM   2652 3HD2 LEU A 167      24.548  30.096 -24.029  1.00 16.400          H  
ATOM   2653  N   GLY A 168      28.296  33.564 -24.613  1.00  9.840          N  
ATOM   2654  CA  GLY A 168      29.655  34.048 -24.444  1.00  9.850          C  
ATOM   2655  C   GLY A 168      30.124  33.767 -23.010  1.00  9.590          C  
ATOM   2656  O   GLY A 168      31.315  33.875 -22.710  1.00  9.390          O  
ATOM   2657  H   GLY A 168      27.559  34.233 -24.793  1.00 11.810          H  
ATOM   2658 1HA  GLY A 168      30.314  33.552 -25.157  1.00 11.820          H  
ATOM   2659 2HA  GLY A 168      29.694  35.118 -24.647  1.00 11.820          H  
ATOM   2660  N   GLN A 169      29.171  33.438 -22.120  1.00  9.770          N  
ATOM   2661  CA  GLN A 169      29.449  33.104 -20.743  1.00  9.760          C  
ATOM   2662  C   GLN A 169      29.178  31.622 -20.503  1.00  9.140          C  
ATOM   2663  O   GLN A 169      29.888  30.978 -19.731  1.00  9.030          O  
ATOM   2664  CB  GLN A 169      28.589  33.950 -19.814  1.00 13.670          C  
ATOM   2665  CG  GLN A 169      28.816  35.430 -19.957  1.00 13.670          C  
ATOM   2666  CD  GLN A 169      30.220  35.817 -19.604  1.00 13.670          C  
ATOM   2667  OE1 GLN A 169      30.694  35.509 -18.512  1.00 13.670          O  
ATOM   2668  NE2 GLN A 169      30.903  36.482 -20.521  1.00 13.670          N  
ATOM   2669  H   GLN A 169      28.202  33.379 -22.422  1.00 11.720          H  
ATOM   2670  HA  GLN A 169      30.502  33.291 -20.535  1.00 11.710          H  
ATOM   2671 1HB  GLN A 169      27.542  33.758 -20.041  1.00 16.400          H  
ATOM   2672 2HB  GLN A 169      28.770  33.664 -18.778  1.00 16.400          H  
ATOM   2673 1HG  GLN A 169      28.627  35.719 -20.987  1.00 16.400          H  
ATOM   2674 2HG  GLN A 169      28.134  35.954 -19.291  1.00 16.400          H  
ATOM   2675 1HE2 GLN A 169      31.848  36.756 -20.342  1.00 16.400          H  
ATOM   2676 2HE2 GLN A 169      30.482  36.704 -21.401  1.00 16.400          H  
ATOM   2677  N   VAL A 170      28.182  31.056 -21.200  1.00  8.850          N  
ATOM   2678  CA  VAL A 170      27.837  29.661 -20.973  1.00  8.390          C  
ATOM   2679  C   VAL A 170      28.957  28.704 -21.323  1.00  7.860          C  
ATOM   2680  O   VAL A 170      29.190  27.765 -20.570  1.00  7.660          O  
ATOM   2681  CB  VAL A 170      26.544  29.207 -21.643  1.00 11.930          C  
ATOM   2682  CG1 VAL A 170      26.407  27.738 -21.478  1.00 11.930          C  
ATOM   2683  CG2 VAL A 170      25.385  29.873 -20.976  1.00 11.930          C  
ATOM   2684  H   VAL A 170      27.613  31.633 -21.816  1.00 10.620          H  
ATOM   2685  HA  VAL A 170      27.637  29.552 -19.929  1.00 10.070          H  
ATOM   2686  HB  VAL A 170      26.569  29.422 -22.684  1.00 14.320          H  
ATOM   2687 1HG1 VAL A 170      25.523  27.434 -21.897  1.00 14.320          H  
ATOM   2688 2HG1 VAL A 170      27.215  27.213 -21.962  1.00 14.320          H  
ATOM   2689 3HG1 VAL A 170      26.393  27.497 -20.414  1.00 14.320          H  
ATOM   2690 1HG2 VAL A 170      24.452  29.539 -21.434  1.00 14.320          H  
ATOM   2691 2HG2 VAL A 170      25.397  29.597 -19.928  1.00 14.320          H  
ATOM   2692 3HG2 VAL A 170      25.457  30.937 -21.063  1.00 14.320          H  
ATOM   2693  N   LEU A 171      29.694  28.909 -22.415  1.00  7.860          N  
ATOM   2694  CA  LEU A 171      30.741  27.914 -22.703  1.00  7.670          C  
ATOM   2695  C   LEU A 171      31.640  27.713 -21.459  1.00  7.870          C  
ATOM   2696  O   LEU A 171      31.948  26.571 -21.078  1.00  7.740          O  
ATOM   2697  CB  LEU A 171      31.623  28.409 -23.868  1.00 10.810          C  
ATOM   2698  CG  LEU A 171      30.990  28.470 -25.293  1.00 10.810          C  
ATOM   2699  CD1 LEU A 171      31.927  29.219 -26.217  1.00 10.810          C  
ATOM   2700  CD2 LEU A 171      30.796  27.087 -25.841  1.00 10.810          C  
ATOM   2701  H   LEU A 171      29.492  29.699 -23.042  1.00  9.430          H  
ATOM   2702  HA  LEU A 171      30.268  26.965 -22.948  1.00  9.200          H  
ATOM   2703 1HB  LEU A 171      31.967  29.415 -23.626  1.00 12.980          H  
ATOM   2704 2HB  LEU A 171      32.498  27.761 -23.922  1.00 12.980          H  
ATOM   2705  HG  LEU A 171      30.031  28.995 -25.246  1.00 12.980          H  
ATOM   2706 1HD1 LEU A 171      31.497  29.268 -27.207  1.00 12.980          H  
ATOM   2707 2HD1 LEU A 171      32.075  30.233 -25.837  1.00 12.980          H  
ATOM   2708 3HD1 LEU A 171      32.883  28.703 -26.263  1.00 12.980          H  
ATOM   2709 1HD2 LEU A 171      30.363  27.157 -26.834  1.00 12.980          H  
ATOM   2710 2HD2 LEU A 171      31.759  26.595 -25.895  1.00 12.980          H  
ATOM   2711 3HD2 LEU A 171      30.146  26.526 -25.206  1.00 12.980          H  
ATOM   2712  N   THR A 172      32.005  28.823 -20.806  1.00  8.350          N  
ATOM   2713  CA  THR A 172      32.800  28.817 -19.581  1.00  8.730          C  
ATOM   2714  C   THR A 172      32.037  28.166 -18.420  1.00  8.570          C  
ATOM   2715  O   THR A 172      32.585  27.332 -17.697  1.00  8.710          O  
ATOM   2716  CB  THR A 172      33.185  30.259 -19.171  1.00 12.070          C  
ATOM   2717  OG1 THR A 172      33.978  30.867 -20.205  1.00 12.070          O  
ATOM   2718  CG2 THR A 172      33.981  30.245 -17.870  1.00 12.070          C  
ATOM   2719  H   THR A 172      31.731  29.716 -21.195  1.00 10.020          H  
ATOM   2720  HA  THR A 172      33.708  28.243 -19.760  1.00 10.480          H  
ATOM   2721  HB  THR A 172      32.282  30.848 -19.031  1.00 14.480          H  
ATOM   2722  HG1 THR A 172      33.960  31.824 -20.095  1.00 14.480          H  
ATOM   2723 1HG2 THR A 172      34.242  31.264 -17.597  1.00 14.480          H  
ATOM   2724 2HG2 THR A 172      33.392  29.806 -17.062  1.00 14.480          H  
ATOM   2725 3HG2 THR A 172      34.889  29.663 -18.005  1.00 14.480          H  
ATOM   2726  N   LEU A 173      30.774  28.548 -18.245  1.00  8.480          N  
ATOM   2727  CA  LEU A 173      29.946  28.061 -17.144  1.00  8.590          C  
ATOM   2728  C   LEU A 173      29.728  26.554 -17.219  1.00  8.180          C  
ATOM   2729  O   LEU A 173      29.627  25.897 -16.175  1.00  8.470          O  
ATOM   2730  CB  LEU A 173      28.623  28.804 -17.172  1.00 11.980          C  
ATOM   2731  CG  LEU A 173      28.738  30.332 -16.877  1.00 11.980          C  
ATOM   2732  CD1 LEU A 173      27.516  31.019 -17.236  1.00 11.980          C  
ATOM   2733  CD2 LEU A 173      28.978  30.581 -15.436  1.00 11.980          C  
ATOM   2734  H   LEU A 173      30.394  29.262 -18.876  1.00 10.180          H  
ATOM   2735  HA  LEU A 173      30.465  28.270 -16.213  1.00 10.310          H  
ATOM   2736 1HB  LEU A 173      28.161  28.638 -18.107  1.00 14.380          H  
ATOM   2737 2HB  LEU A 173      28.001  28.375 -16.415  1.00 14.380          H  
ATOM   2738  HG  LEU A 173      29.553  30.738 -17.439  1.00 14.380          H  
ATOM   2739 1HD1 LEU A 173      27.687  32.029 -17.031  1.00 14.380          H  
ATOM   2740 2HD1 LEU A 173      27.287  30.906 -18.273  1.00 14.380          H  
ATOM   2741 3HD1 LEU A 173      26.718  30.676 -16.661  1.00 14.380          H  
ATOM   2742 1HD2 LEU A 173      29.059  31.656 -15.257  1.00 14.380          H  
ATOM   2743 2HD2 LEU A 173      28.154  30.186 -14.845  1.00 14.380          H  
ATOM   2744 3HD2 LEU A 173      29.879  30.117 -15.138  1.00 14.380          H  
ATOM   2745  N   ILE A 174      29.632  26.002 -18.437  1.00  7.680          N  
ATOM   2746  CA  ILE A 174      29.490  24.559 -18.585  1.00  7.430          C  
ATOM   2747  C   ILE A 174      30.784  23.904 -18.127  1.00  7.660          C  
ATOM   2748  O   ILE A 174      30.759  22.955 -17.346  1.00  7.880          O  
ATOM   2749  CB  ILE A 174      29.152  24.071 -20.012  1.00 10.500          C  
ATOM   2750  CG1 ILE A 174      27.756  24.535 -20.423  1.00 10.500          C  
ATOM   2751  CG2 ILE A 174      29.164  22.573 -19.955  1.00 10.500          C  
ATOM   2752  CD1 ILE A 174      27.413  24.347 -21.902  1.00 10.500          C  
ATOM   2753  H   ILE A 174      29.654  26.618 -19.252  1.00  9.220          H  
ATOM   2754  HA  ILE A 174      28.691  24.219 -17.931  1.00  8.920          H  
ATOM   2755  HB  ILE A 174      29.872  24.451 -20.748  1.00 12.600          H  
ATOM   2756 1HG1 ILE A 174      27.027  24.000 -19.835  1.00 12.600          H  
ATOM   2757 2HG1 ILE A 174      27.685  25.579 -20.186  1.00 12.600          H  
ATOM   2758 1HG2 ILE A 174      28.884  22.135 -20.862  1.00 12.600          H  
ATOM   2759 2HG2 ILE A 174      30.135  22.178 -19.680  1.00 12.600          H  
ATOM   2760 3HG2 ILE A 174      28.460  22.312 -19.226  1.00 12.600          H  
ATOM   2761 1HD1 ILE A 174      26.405  24.724 -22.091  1.00 12.600          H  
ATOM   2762 2HD1 ILE A 174      28.127  24.903 -22.503  1.00 12.600          H  
ATOM   2763 3HD1 ILE A 174      27.449  23.302 -22.178  1.00 12.600          H  
ATOM   2764  N   SER A 175      31.927  24.426 -18.580  1.00  7.840          N  
ATOM   2765  CA  SER A 175      33.240  23.895 -18.199  1.00  8.340          C  
ATOM   2766  C   SER A 175      33.393  23.903 -16.674  1.00  8.880          C  
ATOM   2767  O   SER A 175      33.925  22.964 -16.070  1.00  9.350          O  
ATOM   2768  CB  SER A 175      34.343  24.720 -18.828  1.00 11.480          C  
ATOM   2769  OG  SER A 175      35.606  24.212 -18.498  1.00 11.480          O  
ATOM   2770  H   SER A 175      31.888  25.199 -19.251  1.00  9.410          H  
ATOM   2771  HA  SER A 175      33.316  22.868 -18.550  1.00 10.010          H  
ATOM   2772 1HB  SER A 175      34.211  24.749 -19.901  1.00 13.770          H  
ATOM   2773 2HB  SER A 175      34.272  25.738 -18.479  1.00 13.770          H  
ATOM   2774  HG  SER A 175      36.234  24.743 -18.988  1.00 13.770          H  
ATOM   2775  N   GLY A 176      32.871  24.964 -16.052  1.00  8.960          N  
ATOM   2776  CA  GLY A 176      32.882  25.177 -14.608  1.00  9.580          C  
ATOM   2777  C   GLY A 176      31.804  24.355 -13.865  1.00  9.770          C  
ATOM   2778  O   GLY A 176      31.639  24.496 -12.649  1.00 10.320          O  
ATOM   2779  H   GLY A 176      32.496  25.713 -16.641  1.00 10.750          H  
ATOM   2780 1HA  GLY A 176      33.868  24.926 -14.220  1.00 11.500          H  
ATOM   2781 2HA  GLY A 176      32.729  26.239 -14.414  1.00 11.500          H  
ATOM   2782  N   LYS A 177      31.036  23.541 -14.601  1.00  9.540          N  
ATOM   2783  CA  LYS A 177      29.978  22.670 -14.108  1.00  9.970          C  
ATOM   2784  C   LYS A 177      28.875  23.408 -13.367  1.00 10.340          C  
ATOM   2785  O   LYS A 177      28.305  22.863 -12.419  1.00 10.880          O  
ATOM   2786  CB  LYS A 177      30.578  21.612 -13.167  1.00 13.790          C  
ATOM   2787  CG  LYS A 177      31.671  20.764 -13.776  1.00 13.790          C  
ATOM   2788  CD  LYS A 177      32.227  19.769 -12.752  1.00 13.790          C  
ATOM   2789  CE  LYS A 177      33.418  18.987 -13.319  1.00 13.790          C  
ATOM   2790  NZ  LYS A 177      34.008  18.051 -12.312  1.00 13.790          N  
ATOM   2791  H   LYS A 177      31.191  23.491 -15.608  1.00 11.450          H  
ATOM   2792  HA  LYS A 177      29.529  22.173 -14.971  1.00 11.960          H  
ATOM   2793 1HB  LYS A 177      30.993  22.086 -12.294  1.00 16.540          H  
ATOM   2794 2HB  LYS A 177      29.788  20.940 -12.829  1.00 16.540          H  
ATOM   2795 1HG  LYS A 177      31.276  20.234 -14.638  1.00 16.540          H  
ATOM   2796 2HG  LYS A 177      32.483  21.409 -14.118  1.00 16.540          H  
ATOM   2797 1HD  LYS A 177      32.557  20.320 -11.870  1.00 16.540          H  
ATOM   2798 2HD  LYS A 177      31.443  19.075 -12.446  1.00 16.540          H  
ATOM   2799 1HE  LYS A 177      33.098  18.416 -14.184  1.00 16.540          H  
ATOM   2800 2HE  LYS A 177      34.186  19.695 -13.633  1.00 16.540          H  
ATOM   2801 1HZ  LYS A 177      34.791  17.563 -12.724  1.00 16.540          H  
ATOM   2802 2HZ  LYS A 177      34.326  18.576 -11.508  1.00 16.540          H  
ATOM   2803 3HZ  LYS A 177      33.312  17.380 -12.019  1.00 16.540          H  
ATOM   2804  N   GLY A 178      28.543  24.628 -13.803  1.00 10.250          N  
ATOM   2805  CA  GLY A 178      27.473  25.398 -13.177  1.00 10.830          C  
ATOM   2806  C   GLY A 178      27.869  26.152 -11.898  1.00 10.650          C  
ATOM   2807  O   GLY A 178      27.004  26.732 -11.241  1.00 11.200          O  
ATOM   2808  H   GLY A 178      29.020  25.032 -14.616  1.00 12.300          H  
ATOM   2809 1HA  GLY A 178      27.099  26.111 -13.905  1.00 13.000          H  
ATOM   2810 2HA  GLY A 178      26.642  24.731 -12.955  1.00 13.000          H  
ATOM   2811  N   PHE A 179      29.157  26.159 -11.529  1.00 10.100          N  
ATOM   2812  CA  PHE A 179      29.591  26.811 -10.288  1.00 10.160          C  
ATOM   2813  C   PHE A 179      30.334  28.141 -10.445  1.00 10.790          C  
ATOM   2814  O   PHE A 179      31.082  28.535  -9.549  1.00 11.110          O  
ATOM   2815  CB  PHE A 179      30.468  25.848  -9.494  1.00 14.200          C  
ATOM   2816  CG  PHE A 179      29.729  24.638  -9.036  1.00 14.200          C  
ATOM   2817  CD1 PHE A 179      29.805  23.479  -9.756  1.00 14.200          C  
ATOM   2818  CD2 PHE A 179      28.958  24.657  -7.884  1.00 14.200          C  
ATOM   2819  CE1 PHE A 179      29.132  22.358  -9.366  1.00 14.200          C  
ATOM   2820  CE2 PHE A 179      28.281  23.529  -7.482  1.00 14.200          C  
ATOM   2821  CZ  PHE A 179      28.368  22.378  -8.230  1.00 14.200          C  
ATOM   2822  H   PHE A 179      29.860  25.654 -12.078  1.00 12.120          H  
ATOM   2823  HA  PHE A 179      28.699  27.008  -9.695  1.00 12.190          H  
ATOM   2824 1HB  PHE A 179      31.300  25.522 -10.123  1.00 17.040          H  
ATOM   2825 2HB  PHE A 179      30.882  26.349  -8.625  1.00 17.040          H  
ATOM   2826  HD1 PHE A 179      30.406  23.467 -10.658  1.00 17.040          H  
ATOM   2827  HD2 PHE A 179      28.890  25.575  -7.297  1.00 17.040          H  
ATOM   2828  HE1 PHE A 179      29.208  21.460  -9.970  1.00 17.040          H  
ATOM   2829  HE2 PHE A 179      27.681  23.552  -6.576  1.00 17.040          H  
ATOM   2830  HZ  PHE A 179      27.838  21.490  -7.924  1.00 17.040          H  
ATOM   2831  N   GLU A 180      30.153  28.830 -11.568  1.00 11.150          N  
ATOM   2832  CA  GLU A 180      30.836  30.109 -11.768  1.00 11.930          C  
ATOM   2833  C   GLU A 180      29.842  31.246 -12.027  1.00 11.960          C  
ATOM   2834  O   GLU A 180      28.713  31.019 -12.459  1.00 12.080          O  
ATOM   2835  CB  GLU A 180      31.899  29.993 -12.869  1.00 16.390          C  
ATOM   2836  CG  GLU A 180      33.044  29.024 -12.528  1.00 16.390          C  
ATOM   2837  CD  GLU A 180      34.148  29.008 -13.553  1.00 16.390          C  
ATOM   2838  OE1 GLU A 180      34.055  29.748 -14.498  1.00 16.390          O  
ATOM   2839  OE2 GLU A 180      35.085  28.260 -13.384  1.00 16.390          O  
ATOM   2840  H   GLU A 180      29.524  28.471 -12.272  1.00 13.380          H  
ATOM   2841  HA  GLU A 180      31.368  30.360 -10.850  1.00 14.320          H  
ATOM   2842 1HB  GLU A 180      31.454  29.608 -13.765  1.00 19.670          H  
ATOM   2843 2HB  GLU A 180      32.315  30.975 -13.095  1.00 19.670          H  
ATOM   2844 1HG  GLU A 180      33.459  29.298 -11.558  1.00 19.670          H  
ATOM   2845 2HG  GLU A 180      32.632  28.018 -12.439  1.00 19.670          H  
ATOM   2846  N   ASP A 181      30.262  32.462 -11.690  1.00 12.040          N  
ATOM   2847  CA  ASP A 181      29.468  33.687 -11.817  1.00 12.290          C  
ATOM   2848  C   ASP A 181      29.050  34.123 -13.220  1.00 11.800          C  
ATOM   2849  O   ASP A 181      29.809  34.025 -14.183  1.00 11.950          O  
ATOM   2850  CB  ASP A 181      30.232  34.844 -11.186  1.00 17.110          C  
ATOM   2851  CG  ASP A 181      30.314  34.758  -9.672  1.00 17.110          C  
ATOM   2852  OD1 ASP A 181      29.595  33.987  -9.079  1.00 17.110          O  
ATOM   2853  OD2 ASP A 181      31.111  35.466  -9.121  1.00 17.110          O  
ATOM   2854  H   ASP A 181      31.196  32.546 -11.316  1.00 14.450          H  
ATOM   2855  HA  ASP A 181      28.553  33.534 -11.244  1.00 14.750          H  
ATOM   2856 1HB  ASP A 181      31.241  34.881 -11.592  1.00 20.530          H  
ATOM   2857 2HB  ASP A 181      29.741  35.780 -11.454  1.00 20.530          H  
ATOM   2858  N   ILE A 182      27.843  34.675 -13.272  1.00 11.320          N  
ATOM   2859  CA  ILE A 182      27.199  35.299 -14.428  1.00 10.900          C  
ATOM   2860  C   ILE A 182      26.099  36.223 -13.881  1.00 11.570          C  
ATOM   2861  O   ILE A 182      25.389  35.790 -12.970  1.00 11.890          O  
ATOM   2862  CB  ILE A 182      26.584  34.218 -15.357  1.00 15.430          C  
ATOM   2863  CG1 ILE A 182      25.975  34.851 -16.691  1.00 15.430          C  
ATOM   2864  CG2 ILE A 182      25.583  33.370 -14.637  1.00 15.430          C  
ATOM   2865  CD1 ILE A 182      25.518  33.883 -17.797  1.00 15.430          C  
ATOM   2866  H   ILE A 182      27.328  34.646 -12.403  1.00 13.580          H  
ATOM   2867  HA  ILE A 182      27.950  35.850 -14.983  1.00 13.080          H  
ATOM   2868  HB  ILE A 182      27.393  33.593 -15.654  1.00 18.510          H  
ATOM   2869 1HG1 ILE A 182      25.130  35.456 -16.431  1.00 18.510          H  
ATOM   2870 2HG1 ILE A 182      26.737  35.470 -17.145  1.00 18.510          H  
ATOM   2871 1HG2 ILE A 182      25.269  32.609 -15.309  1.00 18.510          H  
ATOM   2872 2HG2 ILE A 182      26.051  32.909 -13.769  1.00 18.510          H  
ATOM   2873 3HG2 ILE A 182      24.732  33.937 -14.327  1.00 18.510          H  
ATOM   2874 1HD1 ILE A 182      25.142  34.465 -18.629  1.00 18.510          H  
ATOM   2875 2HD1 ILE A 182      26.319  33.291 -18.136  1.00 18.510          H  
ATOM   2876 3HD1 ILE A 182      24.725  33.237 -17.434  1.00 18.510          H  
ATOM   2877  N   PRO A 183      25.858  37.437 -14.437  1.00 11.940          N  
ATOM   2878  CA  PRO A 183      24.788  38.363 -14.041  1.00 12.690          C  
ATOM   2879  C   PRO A 183      23.408  37.703 -13.925  1.00 12.320          C  
ATOM   2880  O   PRO A 183      22.618  38.047 -13.041  1.00 11.570          O  
ATOM   2881  CB  PRO A 183      24.840  39.400 -15.166  1.00 19.040          C  
ATOM   2882  CG  PRO A 183      26.302  39.429 -15.573  1.00 19.040          C  
ATOM   2883  CD  PRO A 183      26.771  38.000 -15.474  1.00 19.040          C  
ATOM   2884  HA  PRO A 183      25.059  38.853 -13.108  1.00 15.230          H  
ATOM   2885 1HB  PRO A 183      24.166  39.110 -15.984  1.00 22.840          H  
ATOM   2886 2HB  PRO A 183      24.487  40.375 -14.791  1.00 22.840          H  
ATOM   2887 1HG  PRO A 183      26.405  39.838 -16.594  1.00 22.840          H  
ATOM   2888 2HG  PRO A 183      26.862  40.105 -14.908  1.00 22.840          H  
ATOM   2889 1HD  PRO A 183      26.648  37.533 -16.441  1.00 22.840          H  
ATOM   2890 2HD  PRO A 183      27.818  38.006 -15.134  1.00 22.840          H  
ATOM   2891  N   GLN A 184      23.140  36.691 -14.750  1.00 12.960          N  
ATOM   2892  CA  GLN A 184      21.864  35.987 -14.709  1.00 12.840          C  
ATOM   2893  C   GLN A 184      21.618  35.333 -13.351  1.00 12.540          C  
ATOM   2894  O   GLN A 184      20.471  35.139 -12.952  1.00 12.150          O  
ATOM   2895  CB  GLN A 184      21.810  34.911 -15.794  1.00 18.020          C  
ATOM   2896  CG  GLN A 184      21.770  35.424 -17.212  1.00 18.020          C  
ATOM   2897  CD  GLN A 184      20.532  36.240 -17.503  1.00 18.020          C  
ATOM   2898  OE1 GLN A 184      19.382  35.816 -17.293  1.00 18.020          O  
ATOM   2899  NE2 GLN A 184      20.755  37.450 -17.996  1.00 18.020          N  
ATOM   2900  H   GLN A 184      23.792  36.429 -15.472  1.00 15.550          H  
ATOM   2901  HA  GLN A 184      21.064  36.707 -14.879  1.00 15.410          H  
ATOM   2902 1HB  GLN A 184      22.690  34.286 -15.704  1.00 21.630          H  
ATOM   2903 2HB  GLN A 184      20.939  34.279 -15.634  1.00 21.630          H  
ATOM   2904 1HG  GLN A 184      22.644  36.048 -17.393  1.00 21.630          H  
ATOM   2905 2HG  GLN A 184      21.776  34.567 -17.890  1.00 21.630          H  
ATOM   2906 1HE2 GLN A 184      19.987  38.052 -18.220  1.00 21.630          H  
ATOM   2907 2HE2 GLN A 184      21.692  37.765 -18.169  1.00 21.630          H  
ATOM   2908  N   ASN A 185      22.691  34.948 -12.660  1.00 12.800          N  
ATOM   2909  CA  ASN A 185      22.587  34.298 -11.370  1.00 12.710          C  
ATOM   2910  C   ASN A 185      22.918  35.289 -10.261  1.00 11.810          C  
ATOM   2911  O   ASN A 185      22.359  35.225  -9.169  1.00 11.680          O  
ATOM   2912  CB  ASN A 185      23.479  33.076 -11.345  1.00 17.830          C  
ATOM   2913  CG  ASN A 185      23.232  32.178 -10.180  1.00 17.830          C  
ATOM   2914  OD1 ASN A 185      22.074  31.949  -9.808  1.00 17.830          O  
ATOM   2915  ND2 ASN A 185      24.285  31.657  -9.606  1.00 17.830          N  
ATOM   2916  H   ASN A 185      23.625  35.141 -13.017  1.00 15.360          H  
ATOM   2917  HA  ASN A 185      21.558  33.989 -11.212  1.00 15.250          H  
ATOM   2918 1HB  ASN A 185      23.327  32.528 -12.258  1.00 21.400          H  
ATOM   2919 2HB  ASN A 185      24.524  33.396 -11.332  1.00 21.400          H  
ATOM   2920 1HD2 ASN A 185      24.176  31.042  -8.821  1.00 21.400          H  
ATOM   2921 2HD2 ASN A 185      25.202  31.873  -9.947  1.00 21.400          H  
ATOM   2922  N   LEU A 186      23.787  36.255 -10.541  1.00 11.300          N  
ATOM   2923  CA  LEU A 186      24.183  37.228  -9.523  1.00 10.600          C  
ATOM   2924  C   LEU A 186      22.964  38.039  -9.081  1.00 10.300          C  
ATOM   2925  O   LEU A 186      22.837  38.409  -7.913  1.00  9.950          O  
ATOM   2926  CB  LEU A 186      25.283  38.146 -10.067  1.00 15.120          C  
ATOM   2927  CG  LEU A 186      26.676  37.473 -10.340  1.00 15.120          C  
ATOM   2928  CD1 LEU A 186      27.571  38.434 -11.109  1.00 15.120          C  
ATOM   2929  CD2 LEU A 186      27.346  37.101  -9.023  1.00 15.120          C  
ATOM   2930  H   LEU A 186      24.218  36.277 -11.464  1.00 13.560          H  
ATOM   2931  HA  LEU A 186      24.549  36.690  -8.654  1.00 12.720          H  
ATOM   2932 1HB  LEU A 186      24.928  38.588 -10.969  1.00 18.140          H  
ATOM   2933 2HB  LEU A 186      25.442  38.946  -9.345  1.00 18.140          H  
ATOM   2934  HG  LEU A 186      26.538  36.582 -10.932  1.00 18.140          H  
ATOM   2935 1HD1 LEU A 186      28.531  37.957 -11.298  1.00 18.140          H  
ATOM   2936 2HD1 LEU A 186      27.116  38.695 -12.054  1.00 18.140          H  
ATOM   2937 3HD1 LEU A 186      27.726  39.338 -10.523  1.00 18.140          H  
ATOM   2938 1HD2 LEU A 186      28.307  36.643  -9.224  1.00 18.140          H  
ATOM   2939 2HD2 LEU A 186      27.498  37.997  -8.422  1.00 18.140          H  
ATOM   2940 3HD2 LEU A 186      26.738  36.397  -8.469  1.00 18.140          H  
ATOM   2941  N   SER A 187      22.041  38.274 -10.024  1.00 10.610          N  
ATOM   2942  CA  SER A 187      20.793  39.002  -9.798  1.00 10.540          C  
ATOM   2943  C   SER A 187      19.770  38.169  -9.021  1.00 10.760          C  
ATOM   2944  O   SER A 187      18.720  38.677  -8.617  1.00 10.580          O  
ATOM   2945  CB  SER A 187      20.142  39.335 -11.119  1.00 14.780          C  
ATOM   2946  OG  SER A 187      19.583  38.170 -11.712  1.00 14.780          O  
ATOM   2947  H   SER A 187      22.233  37.977 -10.987  1.00 12.730          H  
ATOM   2948  HA  SER A 187      21.014  39.910  -9.238  1.00 12.650          H  
ATOM   2949 1HB  SER A 187      19.367  40.085 -10.975  1.00 17.740          H  
ATOM   2950 2HB  SER A 187      20.891  39.756 -11.789  1.00 17.740          H  
ATOM   2951  HG  SER A 187      19.403  38.404 -12.632  1.00 17.740          H  
ATOM   2952  N   GLY A 188      20.035  36.870  -8.881  1.00 11.270          N  
ATOM   2953  CA  GLY A 188      19.163  35.911  -8.235  1.00 11.640          C  
ATOM   2954  C   GLY A 188      18.193  35.217  -9.194  1.00 11.290          C  
ATOM   2955  O   GLY A 188      17.595  34.206  -8.830  1.00 11.100          O  
ATOM   2956  H   GLY A 188      20.935  36.514  -9.189  1.00 13.520          H  
ATOM   2957 1HA  GLY A 188      19.783  35.159  -7.746  1.00 13.970          H  
ATOM   2958 2HA  GLY A 188      18.599  36.414  -7.450  1.00 13.970          H  
ATOM   2959  N   LYS A 189      18.063  35.689 -10.438  1.00 11.330          N  
ATOM   2960  CA  LYS A 189      17.085  35.070 -11.341  1.00 11.170          C  
ATOM   2961  C   LYS A 189      17.342  33.595 -11.640  1.00 10.510          C  
ATOM   2962  O   LYS A 189      16.447  32.757 -11.467  1.00 10.470          O  
ATOM   2963  CB  LYS A 189      17.002  35.861 -12.653  1.00 15.700          C  
ATOM   2964  CG  LYS A 189      15.988  35.314 -13.684  1.00 15.700          C  
ATOM   2965  CD  LYS A 189      15.883  36.236 -14.915  1.00 15.700          C  
ATOM   2966  CE  LYS A 189      14.915  35.678 -15.964  1.00 15.700          C  
ATOM   2967  NZ  LYS A 189      14.742  36.609 -17.127  1.00 15.700          N  
ATOM   2968  H   LYS A 189      18.605  36.502 -10.744  1.00 13.600          H  
ATOM   2969  HA  LYS A 189      16.111  35.133 -10.855  1.00 13.400          H  
ATOM   2970 1HB  LYS A 189      16.739  36.894 -12.431  1.00 18.840          H  
ATOM   2971 2HB  LYS A 189      17.985  35.873 -13.128  1.00 18.840          H  
ATOM   2972 1HG  LYS A 189      16.312  34.325 -14.023  1.00 18.840          H  
ATOM   2973 2HG  LYS A 189      15.008  35.215 -13.217  1.00 18.840          H  
ATOM   2974 1HD  LYS A 189      15.547  37.226 -14.607  1.00 18.840          H  
ATOM   2975 2HD  LYS A 189      16.873  36.331 -15.374  1.00 18.840          H  
ATOM   2976 1HE  LYS A 189      15.310  34.731 -16.332  1.00 18.840          H  
ATOM   2977 2HE  LYS A 189      13.944  35.501 -15.505  1.00 18.840          H  
ATOM   2978 1HZ  LYS A 189      14.106  36.197 -17.803  1.00 18.840          H  
ATOM   2979 2HZ  LYS A 189      14.363  37.488 -16.803  1.00 18.840          H  
ATOM   2980 3HZ  LYS A 189      15.635  36.779 -17.571  1.00 18.840          H  
ATOM   2981  N   ALA A 190      18.551  33.262 -12.094  1.00 10.050          N  
ATOM   2982  CA  ALA A 190      18.859  31.879 -12.437  1.00  9.500          C  
ATOM   2983  C   ALA A 190      18.730  30.983 -11.224  1.00  9.440          C  
ATOM   2984  O   ALA A 190      18.285  29.835 -11.320  1.00  9.210          O  
ATOM   2985  CB  ALA A 190      20.259  31.777 -12.991  1.00 13.520          C  
ATOM   2986  H   ALA A 190      19.255  33.989 -12.235  1.00 12.060          H  
ATOM   2987  HA  ALA A 190      18.145  31.556 -13.195  1.00 11.400          H  
ATOM   2988 1HB  ALA A 190      20.468  30.753 -13.284  1.00 16.220          H  
ATOM   2989 2HB  ALA A 190      20.347  32.425 -13.844  1.00 16.220          H  
ATOM   2990 3HB  ALA A 190      20.944  32.078 -12.244  1.00 16.220          H  
ATOM   2991  N   GLY A 191      19.159  31.522 -10.083  1.00  9.780          N  
ATOM   2992  CA  GLY A 191      19.168  30.849  -8.803  1.00  9.950          C  
ATOM   2993  C   GLY A 191      17.774  30.473  -8.355  1.00 10.200          C  
ATOM   2994  O   GLY A 191      17.509  29.306  -8.045  1.00 10.060          O  
ATOM   2995  H   GLY A 191      19.516  32.466 -10.117  1.00 11.740          H  
ATOM   2996 1HA  GLY A 191      19.790  29.959  -8.865  1.00 11.940          H  
ATOM   2997 2HA  GLY A 191      19.626  31.508  -8.065  1.00 11.940          H  
ATOM   2998  N   GLU A 192      16.880  31.466  -8.304  1.00 10.670          N  
ATOM   2999  CA  GLU A 192      15.515  31.235  -7.868  1.00 11.020          C  
ATOM   3000  C   GLU A 192      14.806  30.261  -8.787  1.00 10.590          C  
ATOM   3001  O   GLU A 192      14.066  29.391  -8.310  1.00 10.660          O  
ATOM   3002  CB  GLU A 192      14.740  32.554  -7.792  1.00 15.290          C  
ATOM   3003  CG  GLU A 192      15.174  33.480  -6.646  1.00 15.290          C  
ATOM   3004  CD  GLU A 192      14.461  34.811  -6.653  1.00 15.290          C  
ATOM   3005  OE1 GLU A 192      13.691  35.049  -7.554  1.00 15.290          O  
ATOM   3006  OE2 GLU A 192      14.695  35.590  -5.759  1.00 15.290          O  
ATOM   3007  H   GLU A 192      17.162  32.414  -8.571  1.00 12.800          H  
ATOM   3008  HA  GLU A 192      15.543  30.801  -6.869  1.00 13.220          H  
ATOM   3009 1HB  GLU A 192      14.883  33.102  -8.728  1.00 18.350          H  
ATOM   3010 2HB  GLU A 192      13.676  32.350  -7.689  1.00 18.350          H  
ATOM   3011 1HG  GLU A 192      14.973  32.979  -5.700  1.00 18.350          H  
ATOM   3012 2HG  GLU A 192      16.245  33.646  -6.712  1.00 18.350          H  
ATOM   3013  N   LEU A 193      15.053  30.363 -10.097  1.00 10.220          N  
ATOM   3014  CA  LEU A 193      14.417  29.443 -11.016  1.00  9.920          C  
ATOM   3015  C   LEU A 193      14.920  28.024 -10.798  1.00  9.510          C  
ATOM   3016  O   LEU A 193      14.108  27.098 -10.750  1.00  9.540          O  
ATOM   3017  CB  LEU A 193      14.649  29.847 -12.472  1.00 14.010          C  
ATOM   3018  CG  LEU A 193      14.010  28.903 -13.556  1.00 14.010          C  
ATOM   3019  CD1 LEU A 193      12.475  28.853 -13.409  1.00 14.010          C  
ATOM   3020  CD2 LEU A 193      14.406  29.388 -14.927  1.00 14.010          C  
ATOM   3021  H   LEU A 193      15.643  31.123 -10.452  1.00 12.260          H  
ATOM   3022  HA  LEU A 193      13.352  29.467 -10.810  1.00 11.900          H  
ATOM   3023 1HB  LEU A 193      14.258  30.853 -12.618  1.00 16.810          H  
ATOM   3024 2HB  LEU A 193      15.729  29.878 -12.646  1.00 16.810          H  
ATOM   3025  HG  LEU A 193      14.388  27.905 -13.419  1.00 16.810          H  
ATOM   3026 1HD1 LEU A 193      12.063  28.188 -14.167  1.00 16.810          H  
ATOM   3027 2HD1 LEU A 193      12.196  28.475 -12.430  1.00 16.810          H  
ATOM   3028 3HD1 LEU A 193      12.062  29.852 -13.543  1.00 16.810          H  
ATOM   3029 1HD2 LEU A 193      13.989  28.725 -15.685  1.00 16.810          H  
ATOM   3030 2HD2 LEU A 193      14.037  30.403 -15.085  1.00 16.810          H  
ATOM   3031 3HD2 LEU A 193      15.476  29.373 -14.987  1.00 16.810          H  
ATOM   3032  N   ALA A 194      16.250  27.831 -10.682  1.00  9.240          N  
ATOM   3033  CA  ALA A 194      16.793  26.491 -10.468  1.00  8.990          C  
ATOM   3034  C   ALA A 194      16.255  25.925  -9.160  1.00  9.340          C  
ATOM   3035  O   ALA A 194      15.980  24.729  -9.061  1.00  9.320          O  
ATOM   3036  CB  ALA A 194      18.314  26.509 -10.459  1.00 12.690          C  
ATOM   3037  H   ALA A 194      16.897  28.624 -10.753  1.00 11.090          H  
ATOM   3038  HA  ALA A 194      16.453  25.855 -11.281  1.00 10.790          H  
ATOM   3039 1HB  ALA A 194      18.700  25.501 -10.317  1.00 15.220          H  
ATOM   3040 2HB  ALA A 194      18.669  26.902 -11.411  1.00 15.220          H  
ATOM   3041 3HB  ALA A 194      18.664  27.151  -9.649  1.00 15.220          H  
ATOM   3042  N   GLY A 195      16.100  26.789  -8.152  1.00  9.770          N  
ATOM   3043  CA  GLY A 195      15.571  26.416  -6.853  1.00 10.220          C  
ATOM   3044  C   GLY A 195      14.163  25.856  -6.983  1.00 10.300          C  
ATOM   3045  O   GLY A 195      13.889  24.734  -6.540  1.00 10.350          O  
ATOM   3046  H   GLY A 195      16.403  27.759  -8.282  1.00 11.720          H  
ATOM   3047 1HA  GLY A 195      16.222  25.683  -6.388  1.00 12.260          H  
ATOM   3048 2HA  GLY A 195      15.559  27.300  -6.214  1.00 12.260          H  
ATOM   3049  N   SER A 196      13.280  26.633  -7.615  1.00 10.410          N  
ATOM   3050  CA  SER A 196      11.895  26.242  -7.821  1.00 10.600          C  
ATOM   3051  C   SER A 196      11.792  24.965  -8.641  1.00 10.260          C  
ATOM   3052  O   SER A 196      11.043  24.043  -8.276  1.00 10.430          O  
ATOM   3053  CB  SER A 196      11.150  27.361  -8.519  1.00 14.760          C  
ATOM   3054  OG  SER A 196       9.811  27.014  -8.745  1.00 14.760          O  
ATOM   3055  H   SER A 196      13.589  27.550  -7.954  1.00 12.490          H  
ATOM   3056  HA  SER A 196      11.439  26.067  -6.849  1.00 12.720          H  
ATOM   3057 1HB  SER A 196      11.201  28.263  -7.911  1.00 17.720          H  
ATOM   3058 2HB  SER A 196      11.641  27.583  -9.470  1.00 17.720          H  
ATOM   3059  HG  SER A 196       9.406  27.784  -9.147  1.00 17.720          H  
ATOM   3060  N   LEU A 197      12.546  24.886  -9.746  1.00  9.890          N  
ATOM   3061  CA  LEU A 197      12.508  23.704 -10.586  1.00  9.750          C  
ATOM   3062  C   LEU A 197      13.037  22.490  -9.820  1.00  9.650          C  
ATOM   3063  O   LEU A 197      12.464  21.410  -9.941  1.00  9.760          O  
ATOM   3064  CB  LEU A 197      13.268  23.955 -11.885  1.00 13.710          C  
ATOM   3065  CG  LEU A 197      12.639  24.973 -12.888  1.00 13.710          C  
ATOM   3066  CD1 LEU A 197      13.632  25.223 -14.015  1.00 13.710          C  
ATOM   3067  CD2 LEU A 197      11.318  24.454 -13.452  1.00 13.710          C  
ATOM   3068  H   LEU A 197      13.142  25.676 -10.015  1.00 11.870          H  
ATOM   3069  HA  LEU A 197      11.471  23.498 -10.825  1.00 11.700          H  
ATOM   3070 1HB  LEU A 197      14.205  24.395 -11.609  1.00 16.450          H  
ATOM   3071 2HB  LEU A 197      13.446  23.009 -12.389  1.00 16.450          H  
ATOM   3072  HG  LEU A 197      12.469  25.916 -12.373  1.00 16.450          H  
ATOM   3073 1HD1 LEU A 197      13.221  25.956 -14.707  1.00 16.450          H  
ATOM   3074 2HD1 LEU A 197      14.568  25.598 -13.599  1.00 16.450          H  
ATOM   3075 3HD1 LEU A 197      13.817  24.301 -14.547  1.00 16.450          H  
ATOM   3076 1HD2 LEU A 197      10.917  25.190 -14.148  1.00 16.450          H  
ATOM   3077 2HD2 LEU A 197      11.488  23.513 -13.976  1.00 16.450          H  
ATOM   3078 3HD2 LEU A 197      10.596  24.297 -12.659  1.00 16.450          H  
ATOM   3079  N   PHE A 198      14.089  22.652  -9.006  1.00  9.570          N  
ATOM   3080  CA  PHE A 198      14.590  21.557  -8.182  1.00  9.650          C  
ATOM   3081  C   PHE A 198      13.527  21.014  -7.259  1.00  9.940          C  
ATOM   3082  O   PHE A 198      13.313  19.799  -7.194  1.00 10.020          O  
ATOM   3083  CB  PHE A 198      15.788  21.971  -7.332  1.00 13.480          C  
ATOM   3084  CG  PHE A 198      16.083  20.961  -6.245  1.00 13.480          C  
ATOM   3085  CD1 PHE A 198      16.695  19.752  -6.503  1.00 13.480          C  
ATOM   3086  CD2 PHE A 198      15.695  21.239  -4.928  1.00 13.480          C  
ATOM   3087  CE1 PHE A 198      16.901  18.843  -5.481  1.00 13.480          C  
ATOM   3088  CE2 PHE A 198      15.908  20.338  -3.921  1.00 13.480          C  
ATOM   3089  CZ  PHE A 198      16.507  19.138  -4.195  1.00 13.480          C  
ATOM   3090  H   PHE A 198      14.587  23.544  -8.970  1.00 11.480          H  
ATOM   3091  HA  PHE A 198      14.905  20.754  -8.846  1.00 11.580          H  
ATOM   3092 1HB  PHE A 198      16.668  22.082  -7.961  1.00 16.170          H  
ATOM   3093 2HB  PHE A 198      15.594  22.932  -6.869  1.00 16.170          H  
ATOM   3094  HD1 PHE A 198      16.999  19.512  -7.508  1.00 16.170          H  
ATOM   3095  HD2 PHE A 198      15.204  22.191  -4.705  1.00 16.170          H  
ATOM   3096  HE1 PHE A 198      17.374  17.887  -5.690  1.00 16.170          H  
ATOM   3097  HE2 PHE A 198      15.592  20.573  -2.905  1.00 16.170          H  
ATOM   3098  HZ  PHE A 198      16.671  18.418  -3.397  1.00 16.170          H  
ATOM   3099  N   TRP A 199      12.860  21.906  -6.523  1.00 10.190          N  
ATOM   3100  CA  TRP A 199      11.851  21.453  -5.588  1.00 10.550          C  
ATOM   3101  C   TRP A 199      10.693  20.805  -6.319  1.00 10.460          C  
ATOM   3102  O   TRP A 199      10.142  19.806  -5.843  1.00 10.640          O  
ATOM   3103  CB  TRP A 199      11.369  22.597  -4.705  1.00 14.630          C  
ATOM   3104  CG  TRP A 199      12.357  22.955  -3.647  1.00 14.630          C  
ATOM   3105  CD1 TRP A 199      13.065  24.114  -3.521  1.00 14.630          C  
ATOM   3106  CD2 TRP A 199      12.767  22.114  -2.545  1.00 14.630          C  
ATOM   3107  NE1 TRP A 199      13.880  24.050  -2.416  1.00 14.630          N  
ATOM   3108  CE2 TRP A 199      13.709  22.832  -1.812  1.00 14.630          C  
ATOM   3109  CE3 TRP A 199      12.413  20.826  -2.129  1.00 14.630          C  
ATOM   3110  CZ2 TRP A 199      14.304  22.306  -0.683  1.00 14.630          C  
ATOM   3111  CZ3 TRP A 199      12.999  20.300  -1.002  1.00 14.630          C  
ATOM   3112  CH2 TRP A 199      13.923  21.019  -0.295  1.00 14.630          C  
ATOM   3113  H   TRP A 199      13.085  22.904  -6.605  1.00 12.230          H  
ATOM   3114  HA  TRP A 199      12.309  20.704  -4.950  1.00 12.660          H  
ATOM   3115 1HB  TRP A 199      11.197  23.481  -5.328  1.00 17.550          H  
ATOM   3116 2HB  TRP A 199      10.428  22.333  -4.232  1.00 17.550          H  
ATOM   3117  HD1 TRP A 199      12.995  24.968  -4.193  1.00 17.550          H  
ATOM   3118  HE1 TRP A 199      14.502  24.779  -2.096  1.00 17.550          H  
ATOM   3119  HE3 TRP A 199      11.689  20.258  -2.679  1.00 17.550          H  
ATOM   3120  HZ2 TRP A 199      15.041  22.862  -0.103  1.00 17.550          H  
ATOM   3121  HZ3 TRP A 199      12.706  19.298  -0.678  1.00 17.550          H  
ATOM   3122  HH2 TRP A 199      14.366  20.574   0.595  1.00 17.550          H  
ATOM   3123  N   THR A 200      10.339  21.346  -7.484  1.00 10.280          N  
ATOM   3124  CA  THR A 200       9.276  20.790  -8.292  1.00 10.300          C  
ATOM   3125  C   THR A 200       9.646  19.369  -8.693  1.00 10.200          C  
ATOM   3126  O   THR A 200       8.841  18.454  -8.536  1.00 10.410          O  
ATOM   3127  CB  THR A 200       9.035  21.641  -9.557  1.00 14.410          C  
ATOM   3128  OG1 THR A 200       8.630  22.970  -9.174  1.00 14.410          O  
ATOM   3129  CG2 THR A 200       7.961  21.003 -10.428  1.00 14.410          C  
ATOM   3130  H   THR A 200      10.800  22.198  -7.808  1.00 12.340          H  
ATOM   3131  HA  THR A 200       8.361  20.758  -7.702  1.00 12.360          H  
ATOM   3132  HB  THR A 200       9.953  21.709 -10.127  1.00 17.290          H  
ATOM   3133  HG1 THR A 200       9.389  23.432  -8.742  1.00 17.290          H  
ATOM   3134 1HG2 THR A 200       7.805  21.616 -11.312  1.00 17.290          H  
ATOM   3135 2HG2 THR A 200       8.272  20.011 -10.731  1.00 17.290          H  
ATOM   3136 3HG2 THR A 200       7.035  20.934  -9.868  1.00 17.290          H  
ATOM   3137  N   LEU A 201      10.878  19.178  -9.176  1.00  9.970          N  
ATOM   3138  CA  LEU A 201      11.341  17.866  -9.585  1.00  9.990          C  
ATOM   3139  C   LEU A 201      11.378  16.899  -8.421  1.00 10.240          C  
ATOM   3140  O   LEU A 201      11.008  15.738  -8.587  1.00 10.470          O  
ATOM   3141  CB  LEU A 201      12.740  17.984 -10.203  1.00 13.980          C  
ATOM   3142  CG  LEU A 201      12.824  18.672 -11.593  1.00 13.980          C  
ATOM   3143  CD1 LEU A 201      14.270  18.964 -11.905  1.00 13.980          C  
ATOM   3144  CD2 LEU A 201      12.242  17.753 -12.675  1.00 13.980          C  
ATOM   3145  H   LEU A 201      11.493  19.985  -9.300  1.00 11.960          H  
ATOM   3146  HA  LEU A 201      10.650  17.476 -10.319  1.00 11.990          H  
ATOM   3147 1HB  LEU A 201      13.360  18.561  -9.517  1.00 16.770          H  
ATOM   3148 2HB  LEU A 201      13.168  16.987 -10.290  1.00 16.770          H  
ATOM   3149  HG  LEU A 201      12.270  19.605 -11.581  1.00 16.770          H  
ATOM   3150 1HD1 LEU A 201      14.334  19.448 -12.874  1.00 16.770          H  
ATOM   3151 2HD1 LEU A 201      14.670  19.627 -11.143  1.00 16.770          H  
ATOM   3152 3HD1 LEU A 201      14.837  18.037 -11.919  1.00 16.770          H  
ATOM   3153 1HD2 LEU A 201      12.322  18.248 -13.642  1.00 16.770          H  
ATOM   3154 2HD2 LEU A 201      12.802  16.816 -12.702  1.00 16.770          H  
ATOM   3155 3HD2 LEU A 201      11.200  17.540 -12.475  1.00 16.770          H  
ATOM   3156  N   HIS A 202      11.785  17.362  -7.238  1.00 10.330          N  
ATOM   3157  CA  HIS A 202      11.840  16.491  -6.077  1.00 10.700          C  
ATOM   3158  C   HIS A 202      10.420  15.983  -5.794  1.00 10.960          C  
ATOM   3159  O   HIS A 202      10.196  14.773  -5.624  1.00 11.220          O  
ATOM   3160  CB  HIS A 202      12.485  17.224  -4.889  1.00 14.830          C  
ATOM   3161  CG  HIS A 202      12.772  16.366  -3.679  1.00 14.830          C  
ATOM   3162  ND1 HIS A 202      13.207  16.898  -2.480  1.00 14.830          N  
ATOM   3163  CD2 HIS A 202      12.726  15.022  -3.497  1.00 14.830          C  
ATOM   3164  CE1 HIS A 202      13.405  15.928  -1.613  1.00 14.830          C  
ATOM   3165  NE2 HIS A 202      13.129  14.776  -2.198  1.00 14.830          N  
ATOM   3166  H   HIS A 202      12.130  18.326  -7.166  1.00 12.400          H  
ATOM   3167  HA  HIS A 202      12.444  15.636  -6.287  1.00 12.840          H  
ATOM   3168 1HB  HIS A 202      13.431  17.662  -5.221  1.00 17.800          H  
ATOM   3169 2HB  HIS A 202      11.864  18.048  -4.593  1.00 17.800          H  
ATOM   3170  HD1 HIS A 202      13.228  17.865  -2.215  1.00 17.800          H  
ATOM   3171  HD2 HIS A 202      12.457  14.188  -4.150  1.00 17.800          H  
ATOM   3172  HE1 HIS A 202      13.747  16.154  -0.599  1.00 17.800          H  
ATOM   3173  N   ARG A 203       9.449  16.903  -5.775  1.00 10.950          N  
ATOM   3174  CA  ARG A 203       8.060  16.534  -5.551  1.00 11.250          C  
ATOM   3175  C   ARG A 203       7.549  15.559  -6.611  1.00 11.190          C  
ATOM   3176  O   ARG A 203       6.850  14.598  -6.271  1.00 11.490          O  
ATOM   3177  CB  ARG A 203       7.161  17.762  -5.537  1.00 15.630          C  
ATOM   3178  CG  ARG A 203       5.680  17.461  -5.349  1.00 15.630          C  
ATOM   3179  CD  ARG A 203       4.847  18.702  -5.282  1.00 15.630          C  
ATOM   3180  NE  ARG A 203       4.945  19.540  -6.494  1.00 15.630          N  
ATOM   3181  CZ  ARG A 203       4.337  19.306  -7.688  1.00 15.630          C  
ATOM   3182  NH1 ARG A 203       3.594  18.231  -7.880  1.00 15.630          N  
ATOM   3183  NH2 ARG A 203       4.493  20.182  -8.665  1.00 15.630          N  
ATOM   3184  H   ARG A 203       9.688  17.890  -5.918  1.00 13.140          H  
ATOM   3185  HA  ARG A 203       7.994  16.054  -4.574  1.00 13.500          H  
ATOM   3186 1HB  ARG A 203       7.464  18.431  -4.753  1.00 18.760          H  
ATOM   3187 2HB  ARG A 203       7.276  18.295  -6.478  1.00 18.760          H  
ATOM   3188 1HG  ARG A 203       5.322  16.848  -6.173  1.00 18.760          H  
ATOM   3189 2HG  ARG A 203       5.550  16.914  -4.415  1.00 18.760          H  
ATOM   3190 1HD  ARG A 203       3.802  18.435  -5.129  1.00 18.760          H  
ATOM   3191 2HD  ARG A 203       5.186  19.301  -4.433  1.00 18.760          H  
ATOM   3192  HE  ARG A 203       5.494  20.390  -6.416  1.00 18.760          H  
ATOM   3193 1HH1 ARG A 203       3.468  17.560  -7.137  1.00 18.760          H  
ATOM   3194 2HH1 ARG A 203       3.148  18.077  -8.772  1.00 18.760          H  
ATOM   3195 1HH2 ARG A 203       5.038  21.018  -8.498  1.00 18.760          H  
ATOM   3196 2HH2 ARG A 203       4.052  20.033  -9.560  1.00 18.760          H  
ATOM   3197  N   LEU A 204       7.859  15.816  -7.888  1.00 10.890          N  
ATOM   3198  CA  LEU A 204       7.400  14.958  -8.969  1.00 10.990          C  
ATOM   3199  C   LEU A 204       7.983  13.551  -8.880  1.00 11.180          C  
ATOM   3200  O   LEU A 204       7.271  12.578  -9.131  1.00 11.540          O  
ATOM   3201  CB  LEU A 204       7.757  15.573 -10.326  1.00 15.350          C  
ATOM   3202  CG  LEU A 204       7.005  16.884 -10.723  1.00 15.350          C  
ATOM   3203  CD1 LEU A 204       7.649  17.435 -11.986  1.00 15.350          C  
ATOM   3204  CD2 LEU A 204       5.514  16.622 -10.936  1.00 15.350          C  
ATOM   3205  H   LEU A 204       8.402  16.656  -8.110  1.00 13.070          H  
ATOM   3206  HA  LEU A 204       6.326  14.870  -8.889  1.00 13.190          H  
ATOM   3207 1HB  LEU A 204       8.821  15.796 -10.317  1.00 18.420          H  
ATOM   3208 2HB  LEU A 204       7.570  14.832 -11.099  1.00 18.420          H  
ATOM   3209  HG  LEU A 204       7.111  17.617  -9.939  1.00 18.420          H  
ATOM   3210 1HD1 LEU A 204       7.153  18.361 -12.273  1.00 18.420          H  
ATOM   3211 2HD1 LEU A 204       8.700  17.635 -11.800  1.00 18.420          H  
ATOM   3212 3HD1 LEU A 204       7.554  16.711 -12.793  1.00 18.420          H  
ATOM   3213 1HD2 LEU A 204       5.029  17.556 -11.217  1.00 18.420          H  
ATOM   3214 2HD2 LEU A 204       5.379  15.889 -11.732  1.00 18.420          H  
ATOM   3215 3HD2 LEU A 204       5.057  16.252 -10.027  1.00 18.420          H  
ATOM   3216  N   MET A 205       9.256  13.416  -8.497  1.00 11.040          N  
ATOM   3217  CA  MET A 205       9.842  12.084  -8.360  1.00 11.360          C  
ATOM   3218  C   MET A 205       9.065  11.296  -7.303  1.00 11.800          C  
ATOM   3219  O   MET A 205       8.759  10.107  -7.480  1.00 12.170          O  
ATOM   3220  CB  MET A 205      11.311  12.196  -7.964  1.00 15.780          C  
ATOM   3221  CG  MET A 205      12.232  12.725  -9.066  1.00 15.780          C  
ATOM   3222  SD  MET A 205      13.989  12.650  -8.634  1.00 15.780          S  
ATOM   3223  CE  MET A 205      14.150  13.963  -7.451  1.00 15.780          C  
ATOM   3224  H   MET A 205       9.832  14.254  -8.354  1.00 13.250          H  
ATOM   3225  HA  MET A 205       9.755  11.562  -9.311  1.00 13.630          H  
ATOM   3226 1HB  MET A 205      11.384  12.873  -7.116  1.00 18.930          H  
ATOM   3227 2HB  MET A 205      11.680  11.223  -7.643  1.00 18.930          H  
ATOM   3228 1HG  MET A 205      12.070  12.155  -9.975  1.00 18.930          H  
ATOM   3229 2HG  MET A 205      11.989  13.740  -9.290  1.00 18.930          H  
ATOM   3230 1HE  MET A 205      15.166  14.038  -7.101  1.00 18.930          H  
ATOM   3231 2HE  MET A 205      13.859  14.903  -7.922  1.00 18.930          H  
ATOM   3232 3HE  MET A 205      13.509  13.750  -6.604  1.00 18.930          H  
ATOM   3233  N   GLN A 206       8.701  11.979  -6.215  1.00 11.830          N  
ATOM   3234  CA  GLN A 206       7.919  11.354  -5.160  1.00 12.320          C  
ATOM   3235  C   GLN A 206       6.511  11.003  -5.665  1.00 12.510          C  
ATOM   3236  O   GLN A 206       5.981   9.927  -5.365  1.00 12.960          O  
ATOM   3237  CB  GLN A 206       7.864  12.292  -3.960  1.00 17.050          C  
ATOM   3238  CG  GLN A 206       9.214  12.450  -3.285  1.00 17.050          C  
ATOM   3239  CD  GLN A 206       9.215  13.467  -2.195  1.00 17.050          C  
ATOM   3240  OE1 GLN A 206       8.217  14.172  -1.985  1.00 17.050          O  
ATOM   3241  NE2 GLN A 206      10.339  13.547  -1.498  1.00 17.050          N  
ATOM   3242  H   GLN A 206       9.026  12.949  -6.105  1.00 14.200          H  
ATOM   3243  HA  GLN A 206       8.415  10.433  -4.865  1.00 14.780          H  
ATOM   3244 1HB  GLN A 206       7.537  13.272  -4.281  1.00 20.460          H  
ATOM   3245 2HB  GLN A 206       7.141  11.926  -3.239  1.00 20.460          H  
ATOM   3246 1HG  GLN A 206       9.508  11.496  -2.859  1.00 20.460          H  
ATOM   3247 2HG  GLN A 206       9.944  12.759  -4.029  1.00 20.460          H  
ATOM   3248 1HE2 GLN A 206      10.437  14.207  -0.751  1.00 20.460          H  
ATOM   3249 2HE2 GLN A 206      11.106  12.944  -1.723  1.00 20.460          H  
ATOM   3250  N   ALA A 207       5.912  11.902  -6.459  1.00 12.250          N  
ATOM   3251  CA  ALA A 207       4.589  11.665  -7.022  1.00 12.500          C  
ATOM   3252  C   ALA A 207       4.597  10.422  -7.907  1.00 12.690          C  
ATOM   3253  O   ALA A 207       3.629   9.647  -7.893  1.00 13.140          O  
ATOM   3254  CB  ALA A 207       4.132  12.869  -7.829  1.00 17.400          C  
ATOM   3255  H   ALA A 207       6.372  12.802  -6.617  1.00 14.700          H  
ATOM   3256  HA  ALA A 207       3.895  11.501  -6.201  1.00 15.000          H  
ATOM   3257 1HB  ALA A 207       3.134  12.686  -8.220  1.00 20.880          H  
ATOM   3258 2HB  ALA A 207       4.120  13.749  -7.186  1.00 20.880          H  
ATOM   3259 3HB  ALA A 207       4.815  13.031  -8.651  1.00 20.880          H  
ATOM   3260  N   ARG A 208       5.688  10.236  -8.665  1.00 12.430          N  
ATOM   3261  CA  ARG A 208       5.857   9.077  -9.527  1.00 12.720          C  
ATOM   3262  C   ARG A 208       5.901   7.801  -8.699  1.00 13.130          C  
ATOM   3263  O   ARG A 208       5.156   6.863  -8.989  1.00 13.590          O  
ATOM   3264  CB  ARG A 208       7.126   9.203 -10.364  1.00 17.690          C  
ATOM   3265  CG  ARG A 208       7.092  10.251 -11.497  1.00 17.690          C  
ATOM   3266  CD  ARG A 208       6.280   9.816 -12.672  1.00 17.690          C  
ATOM   3267  NE  ARG A 208       6.816   8.592 -13.271  1.00 17.690          N  
ATOM   3268  CZ  ARG A 208       7.811   8.506 -14.170  1.00 17.690          C  
ATOM   3269  NH1 ARG A 208       8.443   9.573 -14.638  1.00 17.690          N  
ATOM   3270  NH2 ARG A 208       8.127   7.296 -14.559  1.00 17.690          N  
ATOM   3271  H   ARG A 208       6.402  10.972  -8.659  1.00 14.920          H  
ATOM   3272  HA  ARG A 208       5.001   9.019 -10.192  1.00 15.260          H  
ATOM   3273 1HB  ARG A 208       7.946   9.473  -9.719  1.00 21.230          H  
ATOM   3274 2HB  ARG A 208       7.373   8.244 -10.803  1.00 21.230          H  
ATOM   3275 1HG  ARG A 208       6.642  11.164 -11.115  1.00 21.230          H  
ATOM   3276 2HG  ARG A 208       8.101  10.467 -11.829  1.00 21.230          H  
ATOM   3277 1HD  ARG A 208       5.255   9.623 -12.370  1.00 21.230          H  
ATOM   3278 2HD  ARG A 208       6.280  10.599 -13.424  1.00 21.230          H  
ATOM   3279  HE  ARG A 208       6.409   7.687 -12.996  1.00 21.230          H  
ATOM   3280 1HH1 ARG A 208       8.184  10.496 -14.327  1.00 21.230          H  
ATOM   3281 2HH1 ARG A 208       9.187   9.464 -15.315  1.00 21.230          H  
ATOM   3282 1HH2 ARG A 208       7.589   6.522 -14.143  1.00 21.230          H  
ATOM   3283 2HH2 ARG A 208       8.862   7.134 -15.229  1.00 21.230          H  
ATOM   3284  N   ALA A 209       6.659   7.805  -7.585  1.00 13.070          N  
ATOM   3285  CA  ALA A 209       6.707   6.621  -6.724  1.00 13.570          C  
ATOM   3286  C   ALA A 209       5.291   6.294  -6.265  1.00 13.970          C  
ATOM   3287  O   ALA A 209       4.886   5.128  -6.220  1.00 14.260          O  
ATOM   3288  CB  ALA A 209       7.629   6.855  -5.538  1.00 18.800          C  
ATOM   3289  H   ALA A 209       7.262   8.613  -7.392  1.00 15.680          H  
ATOM   3290  HA  ALA A 209       7.074   5.784  -7.310  1.00 16.280          H  
ATOM   3291 1HB  ALA A 209       7.658   5.970  -4.900  1.00 22.560          H  
ATOM   3292 2HB  ALA A 209       8.632   7.079  -5.900  1.00 22.560          H  
ATOM   3293 3HB  ALA A 209       7.258   7.693  -4.970  1.00 22.560          H  
ATOM   3294  N   GLY A 210       4.507   7.331  -5.969  1.00 14.040          N  
ATOM   3295  CA  GLY A 210       3.116   7.143  -5.592  1.00 14.440          C  
ATOM   3296  C   GLY A 210       2.372   6.409  -6.715  1.00 14.380          C  
ATOM   3297  O   GLY A 210       1.767   5.352  -6.516  1.00 14.790          O  
ATOM   3298  H   GLY A 210       4.917   8.273  -5.965  1.00 16.850          H  
ATOM   3299 1HA  GLY A 210       3.040   6.600  -4.661  1.00 17.330          H  
ATOM   3300 2HA  GLY A 210       2.662   8.120  -5.432  1.00 17.330          H  
ATOM   3301  N   GLY A 211       2.435   6.978  -7.916  1.00 13.920          N  
ATOM   3302  CA  GLY A 211       1.756   6.449  -9.099  1.00 13.930          C  
ATOM   3303  C   GLY A 211       2.145   5.016  -9.463  1.00 13.740          C  
ATOM   3304  O   GLY A 211       1.304   4.235  -9.918  1.00 13.940          O  
ATOM   3305  H   GLY A 211       2.971   7.847  -7.999  1.00 16.700          H  
ATOM   3306 1HA  GLY A 211       0.681   6.505  -8.945  1.00 16.720          H  
ATOM   3307 2HA  GLY A 211       1.985   7.100  -9.942  1.00 16.720          H  
ATOM   3308  N   HIS A 212       3.397   4.652  -9.213  1.00 13.490          N  
ATOM   3309  CA  HIS A 212       3.902   3.324  -9.530  1.00 13.390          C  
ATOM   3310  C   HIS A 212       3.927   2.366  -8.335  1.00 13.370          C  
ATOM   3311  O   HIS A 212       4.501   1.279  -8.439  1.00 13.930          O  
ATOM   3312  CB  HIS A 212       5.344   3.421 -10.049  1.00 18.790          C  
ATOM   3313  CG  HIS A 212       5.536   4.189 -11.302  1.00 18.790          C  
ATOM   3314  ND1 HIS A 212       4.997   3.810 -12.512  1.00 18.790          N  
ATOM   3315  CD2 HIS A 212       6.256   5.307 -11.536  1.00 18.790          C  
ATOM   3316  CE1 HIS A 212       5.358   4.682 -13.439  1.00 18.790          C  
ATOM   3317  NE2 HIS A 212       6.129   5.607 -12.870  1.00 18.790          N  
ATOM   3318  H   HIS A 212       4.045   5.375  -8.880  1.00 16.190          H  
ATOM   3319  HA  HIS A 212       3.280   2.879 -10.302  1.00 16.070          H  
ATOM   3320 1HB  HIS A 212       5.934   3.936  -9.293  1.00 22.540          H  
ATOM   3321 2HB  HIS A 212       5.764   2.428 -10.178  1.00 22.540          H  
ATOM   3322  HD1 HIS A 212       4.308   3.096 -12.652  1.00 22.540          H  
ATOM   3323  HD2 HIS A 212       6.859   5.934 -10.885  1.00 22.540          H  
ATOM   3324  HE1 HIS A 212       5.025   4.562 -14.470  1.00 22.540          H  
ATOM   3325  N   GLN A 213       3.335   2.758  -7.203  1.00 12.890          N  
ATOM   3326  CA  GLN A 213       3.349   1.962  -5.972  1.00 12.980          C  
ATOM   3327  C   GLN A 213       4.744   1.519  -5.550  1.00 13.180          C  
ATOM   3328  O   GLN A 213       4.952   0.344  -5.237  1.00 13.380          O  
ATOM   3329  CB  GLN A 213       2.465   0.707  -6.040  1.00 18.140          C  
ATOM   3330  CG  GLN A 213       0.987   0.948  -6.123  1.00 18.140          C  
ATOM   3331  CD  GLN A 213       0.402   1.535  -4.812  1.00 18.140          C  
ATOM   3332  OE1 GLN A 213       0.748   1.142  -3.658  1.00 18.140          O  
ATOM   3333  NE2 GLN A 213      -0.524   2.471  -5.004  1.00 18.140          N  
ATOM   3334  H   GLN A 213       2.861   3.668  -7.171  1.00 15.470          H  
ATOM   3335  HA  GLN A 213       2.956   2.600  -5.197  1.00 15.580          H  
ATOM   3336 1HB  GLN A 213       2.755   0.104  -6.900  1.00 21.760          H  
ATOM   3337 2HB  GLN A 213       2.635   0.101  -5.151  1.00 21.760          H  
ATOM   3338 1HG  GLN A 213       0.803   1.662  -6.928  1.00 21.760          H  
ATOM   3339 2HG  GLN A 213       0.484   0.005  -6.337  1.00 21.760          H  
ATOM   3340 1HE2 GLN A 213      -0.983   2.906  -4.229  1.00 21.760          H  
ATOM   3341 2HE2 GLN A 213      -0.768   2.746  -5.938  1.00 21.760          H  
ATOM   3342  N   GLN A 214       5.686   2.449  -5.526  1.00 13.290          N  
ATOM   3343  CA  GLN A 214       7.053   2.133  -5.143  1.00 13.580          C  
ATOM   3344  C   GLN A 214       7.329   2.481  -3.686  1.00 13.570          C  
ATOM   3345  O   GLN A 214       7.664   1.597  -2.892  1.00 13.660          O  
ATOM   3346  OXT GLN A 214       7.404   3.661  -3.353  1.00 20.370          O  
ATOM   3347  CB  GLN A 214       8.028   2.861  -6.053  1.00 18.160          C  
ATOM   3348  CG  GLN A 214       7.943   2.456  -7.477  1.00 18.160          C  
ATOM   3349  CD  GLN A 214       8.862   3.270  -8.373  1.00 18.160          C  
ATOM   3350  OE1 GLN A 214       8.971   4.492  -8.251  1.00 18.160          O  
ATOM   3351  NE2 GLN A 214       9.536   2.586  -9.285  1.00 18.160          N  
ATOM   3352  H   GLN A 214       5.425   3.401  -5.803  1.00 15.950          H  
ATOM   3353  HA  GLN A 214       7.205   1.061  -5.266  1.00 16.300          H  
ATOM   3354 1HB  GLN A 214       7.878   3.920  -5.978  1.00 21.790          H  
ATOM   3355 2HB  GLN A 214       9.026   2.640  -5.740  1.00 21.790          H  
ATOM   3356 1HG  GLN A 214       8.224   1.410  -7.553  1.00 21.790          H  
ATOM   3357 2HG  GLN A 214       6.925   2.579  -7.797  1.00 21.790          H  
ATOM   3358 1HE2 GLN A 214      10.167   3.058  -9.907  1.00 21.790          H  
ATOM   3359 2HE2 GLN A 214       9.419   1.594  -9.355  1.00 21.790          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1201.63 124.385 912.28 -75.2145 23.3034 48.1556 474.779 -508.184 -1.48315 -11.065 -401.42 -38.8989 -180.52 -5.30092 -18.21 -24.1274 0 2.92935 13.8561 106.041 135.35 -27.9663 34.5182 -52.8503 -19.8767 117.855 -573.298
HIS:NtermProteinFull_1 -3.98316 0.39086 4.14181 -0.68136 0.01936 0.6471 1.7263 -1.96064 -0.06138 -0.20065 -2.39534 -0.05101 0 0 -0.60756 0 0 0.60918 0.31337 0 1.59588 0 0 -0.45461 0 0.30913 -0.64272
VAL_2 -7.41872 1.24522 4.02408 -0.38687 0.32035 0.10186 2.60871 -2.77516 -0 -0 -2.63745 -0.36069 0 0 -0.70656 0 0 -0.10539 0.2771 0.8687 0 0.50721 0 1.9342 -0.08208 0.97694 -1.60855
SER_3 -2.57532 0.25578 3.38883 -0.02698 0 0.042 1.38838 -1.68427 -0.05334 -0.20823 -0.06363 -0.98102 0 0 0 0 0 0.14031 4e-05 0.19094 0 -0.06942 0.60572 -0.77834 -0.38846 0.82917 0.01215
SER_4 -4.32932 0.42744 5.10592 -0.02417 0 0.02196 2.52683 -2.29574 -0 -0 -2.22582 -0.38685 0 0 0 -0.52236 0 -0.0428 0.01235 0.47551 0 0.30896 0.61803 -0.77834 -0.30363 0.40308 -1.00894
MET_5 -9.96625 1.02635 6.03994 -0.68994 0.15304 0.33299 3.21108 -3.19302 -0.01671 -0.0852 -2.11633 -0.1345 0 0 0 0 0 0.07449 0.12137 2.46096 0 -0.07373 0 0.60916 -0.08188 0.61562 -1.71256
GLY_6 -4.00104 0.32967 4.51377 -5e-05 0 0 2.35572 -2.39623 -0 -0 -2.36453 -0.42477 0 0 0 0 0 -0.05424 0 0 0 0.09987 0 0.83697 0.58872 0.45261 -0.06353
LEU_7 -7.35626 0.4016 4.73374 -0.47239 0.20902 0.11305 2.79702 -2.90968 -0 -0 -2.90414 0.19939 0 0 0 0 0 -0.03414 0.037 0.36143 0 -0.26993 0 0.18072 0.52008 0.32688 -4.0666
MET_8 -11.5119 1.46694 4.95692 -0.36242 0.18884 0.04141 3.33156 -3.33994 -0 -0 -2.31768 0.01699 0 0 0 0 0 0.05373 0.07485 1.105 0 0.04047 0 0.60916 -0.16144 0.54482 -5.26272
MET_9 -10.1872 0.88293 6.22105 -0.31924 0.04073 0.09744 3.20037 -3.4488 -0 -0 -3.25733 -0.08261 0 0 0 0 0 0.07334 0.02644 1.76638 0 0.06443 0 0.60916 0.01179 0.47071 -3.83037
ALA_10 -5.96521 0.4891 4.59449 -0.02138 0 0 2.42892 -2.8645 -0.03824 -0.221 -1.71292 -0.35258 0 0 0 0 0 -0.01074 0 0 0 -0.24441 0 1.8394 -0.19262 0.35314 -1.91856
THR_11 -7.5823 0.91529 5.65214 -0.19771 0.08859 0.0697 3.05652 -3.23041 -0 -0 -2.07479 0.00268 0 0 0 0 0 -0.0151 0.03697 0.07224 0 -0.02332 2.29073 -1.0874 -0.15212 0.38978 -1.78852
LEU_12 -5.26525 0.25424 3.88329 -0.63816 0.13293 0.20952 1.82877 -2.168 -0 -0 -0.54135 0.08562 0 0 0 0 0 -0.01161 0.01195 0.94162 0 -0.25102 0 0.18072 -0.04758 0.55605 -0.83827
PHE_13 -8.27719 0.86429 4.37921 -0.89587 0.04807 0.29175 2.42584 -2.66239 -0.01223 -0.10674 -1.50369 0.01012 0 0 0 0 0 0.01851 0.04529 0 1.7374 -0.46334 0 1.0402 -0.03745 0.49732 -2.60088
ASP_14 -4.71048 0.36376 6.54747 -0.2165 0.06937 0.69033 3.4975 -2.89512 -0.00964 -0.05046 -4.40957 -1.28984 0 0 -0.72672 -0.56851 0 -0.04238 0 0 2.13141 -0.76318 0 -2.3716 0.37516 0.29154 -4.08747
LEU_15 -4.92032 0.51496 2.97631 -0.52367 0.30409 0.15821 2.09918 -2.00858 -0 -0 -0.80101 0.16613 0 0 -1.0551 0 0 0.09157 0.07142 0.1567 0 -0.01672 0 0.18072 0.25347 0.43305 -1.9196
SER_16 -2.10323 0.19135 3.2045 -0.03955 0.00036 0.05568 1.57111 -1.34275 -0 -0 -2.83846 -0.30479 0 0 -0.72672 -0.56851 0 -0.05405 0.0313 0.36596 0 -0.26592 1.7984 -0.77834 -0.38369 0.43552 -1.75182
ARG_17 -6.44869 0.79169 5.51326 -0.50027 0.05369 0.27222 2.78751 -2.73661 -0.05462 -0.33373 -1.39268 0.53104 0 0 0 0 0 -0.00431 0.08002 2.01998 0 -0.07223 0 -1.2888 -0.54995 1.09119 -0.24127
PRO_18 -3.01705 0.53832 2.44774 -0.06534 0 0.04151 1.87566 -1.20642 -0 -0 -1.71283 0.60101 0 0 0 0 0 -0.0993 0.04736 0.14534 0 -0.5027 0 -2.4119 0.01191 1.22687 -2.07984
LEU_19 -6.16977 0.6798 3.09839 -0.52436 0.32009 0.12249 2.02317 -2.08853 -0 -0 -0.44405 -0.01633 0 0 0 0 0 -0.11846 0.13355 3.05981 0 -0.1291 0 0.18072 0.24694 0.43918 0.81355
ALA_20 -5.52751 0.85202 3.58109 -0.02435 0 0 2.514 -2.62722 -0.01484 -0.13613 -1.78505 -0.38153 0 0 0 0 0 -0.09703 0 0 0 -0.18714 0 1.8394 -0.36573 0.26887 -2.09114
SER_21 -2.90389 0.34951 3.40756 -0.03908 0.00091 0.05292 2.08303 -1.71074 -0.01383 -0.05936 -1.76569 -0.30573 0 0 0 0 0 -0.04625 0.00297 0.1999 0 -0.35673 1.77381 -0.77834 -0.6558 0.2539 -0.51092
LEU_22 -7.28445 0.94382 2.32898 -0.52883 0.38503 0.17018 2.22768 -2.18957 -0.00821 -0.06809 -1.59226 -0.10057 0 0 -0.65234 0 0 -0.00957 0.23929 2.11857 0 0.05904 0 0.18072 -0.40295 0.47024 -3.7133
THR_23 -6.47261 0.70327 4.05209 -0.17372 0.06929 0.06398 2.28772 -2.40418 -0.00821 -0.06809 -1.44678 -0.28916 0 0 0 0 0 -0.03693 0.02369 0.19321 0 -0.00666 2.26544 -1.0874 0.00333 0.54935 -1.78238
LEU_24 -6.07981 0.84593 0.87657 -0.53954 0.22862 0.16269 1.30548 -1.72741 -0.02145 -0.16009 0.62746 0.03614 0 0 0 0 0 0.44891 0.52278 0.60681 0 -0.07147 0 0.18072 0.28015 0.62203 -1.85546
HIS_D_25 -6.35624 0.7322 3.66724 -0.83196 0.07329 0.92027 1.50383 -2.2252 -0.01484 -0.13613 -1.60509 -0.30375 0 0 0 -0.5876 0 -0.05945 0.00138 0 1.63895 -0.06233 0 -0.45461 0.01882 0.90774 -3.17349
ALA_26 -4.11511 0.87013 1.89205 -0.02581 0.00119 0 1.17651 -1.77911 -0 -0 0.48045 -0.2821 0 0 0 0 0 -0.04697 0 0 0 0.05668 0 1.8394 -0.41198 1.33226 0.98758
PRO_27 -3.58848 0.76303 2.26637 -0.11713 0.00309 0.08848 1.27888 -1.10178 -0 -0 -1.20762 0.2493 0 0 0 0 0 -0.0998 0.11476 0.11131 0 -1.06414 0 -2.4119 -0.61463 1.0881 -4.24216
THR_28 -1.99866 0.11648 2.83631 -0.17885 0.07983 0.0655 1.32689 -1.22892 -0 -0 -3.25956 0.19492 0 0 -1.14361 -0.37085 0 -0.0124 0.00293 0.03112 0 0.12595 2.28956 -1.0874 -0.35529 0.42863 -2.13742
LEU_29 -4.6336 0.33872 1.01779 -0.73315 0.33575 0.31936 0.84144 -1.23521 -0 -0 0.13993 0.06571 0 0 0 0 0 -0.00027 0.13425 1.51954 0 -0.36928 0 0.18072 -0.17331 0.40419 -1.84742
ARG_30 -2.3997 0.18856 1.84301 -0.42871 0.05054 0.21553 0.52992 -0.98231 -0.00665 -0.08069 0.90421 0.34878 0 0 0 0 0 -0.01573 0.00931 2.2106 0 -0.13048 0 -1.2888 -0.25407 0.33042 1.04373
LEU_31 -1.55552 0.0785 1.01273 -0.50195 0.22406 0.13525 0.121 -0.59436 -0.01122 -0.07436 0.0413 0.08849 0 0 0 0 0 -0.02532 0.02735 0.13532 0 -0.19163 0 0.18072 -0.36976 0.24915 -1.03024
SER_32 -2.17472 0.39277 2.32553 -0.02622 0 0.02183 0.81653 -1.0337 -0.01122 -0.07436 0.3263 -0.15967 0 0 0 0 0 0.0007 0.00075 0.5264 0 -0.10949 0.60285 -0.77834 -0.60994 0.76619 0.80218
PRO_33 -2.60067 0.40676 0.81654 -0.19411 0.00259 0.13884 0.32904 -0.50628 -0 -0 0.07174 0.05469 0 0 0 0 0 -0.01452 0.00529 0.56734 0 -1.0046 0 -2.4119 -0.61684 0.74135 -4.21474
PHE_34 -7.54417 1.26323 3.41683 -0.71599 0.03984 0.00856 1.96401 -1.92438 -0.01079 -0.09317 -0.70229 -0.32005 0 0 0 0 0 -0.04687 0.04228 0 2.18851 0.07295 0 1.0402 -0.46557 1.09516 -0.69171
PRO_35 -3.13364 0.62954 1.30276 -0.06899 0 0.043 0.48133 -0.67835 -0 -0 0.21684 0.58681 0 0 0 0 0 -0.17466 0.0819 0.18921 0 -0.77463 0 -2.4119 0.03282 1.34025 -2.33773
HIS_D_36 -4.28728 0.53945 2.73924 -0.44384 0.02475 0.58805 1.30929 -1.71434 -0.00083 -0.00844 -0.91578 -0.29459 0 0 0 0 0 -0.00456 0.13535 0 1.59603 -0.54929 0 -0.45461 0.33144 0.57298 -0.83697
ILE_37 -5.66886 0.63814 2.99033 -0.71589 0.4921 0.25414 2.08666 -1.9403 -0 -1e-05 -0.72105 0.30547 0 0 0 0 0 -0.05374 0.00096 0.90839 0 0.14486 0 0.73287 -0.00903 0.47318 -0.08178
ALA_38 -1.71187 0.32296 1.56556 -0.02832 0.00653 0 0.33818 -0.9871 -0.01079 -0.09317 0.21893 -0.4355 0 0 0 0 0 -0.06937 0 0 0 -0.00526 0 1.8394 -0.31697 0.38924 1.02243
ALA_39 -2.05878 0.20835 1.52896 -0.02368 0 0 1.03511 -1.02362 -0 -0 -0.39535 -0.36153 0 0 0 0 0 -0.0916 0 0 0 -0.40178 0 1.8394 -0.53033 0.21298 -0.06188
SER_40 -3.78353 0.3587 3.97657 -0.02644 0 0.0518 1.45068 -1.94923 -0.00083 -0.00835 -1.55641 0.00656 0 0 -0.78101 0 0 -0.01089 0.00411 0.04313 0 -0.56898 1.72218 -0.77834 -0.43329 0.30667 -1.97689
ASP_41 -1.90578 0.36811 1.96281 -0.2014 0.03358 0.64896 0.3713 -0.8804 -0 -0 0.54741 -1.17871 0 0 0 0 0 0.03787 0.02599 0 1.84689 -0.85784 0 -2.3716 0.04724 0.74764 -0.75793
GLU_42 -2.46297 0.65902 2.99386 -0.47116 0.17394 1.50687 0.96531 -1.36157 -0 -0 -0.72316 -2.57584 0 0 -0.78101 0 0 0.08947 0.00773 0 4.10216 0.0322 0 -2.7348 -0.0924 1.17325 0.50091
PRO_43 -4.03755 0.61611 2.2453 -0.18428 0.00112 0.12921 0.5223 -1.09962 -0 -0 -0.13072 0.06505 0 0 0 0 0 -0.05619 0.00067 0.98504 0 -0.94588 0 -2.4119 -0.65859 0.81995 -4.13997
LEU_44 -2.94824 0.16412 1.91694 -0.6835 0.1823 0.2489 0.59438 -1.02564 -0 -0 0.21461 0.09992 0 0 0 0 0 0.01207 0.03789 0.84933 0 -0.22368 0 0.18072 -0.45782 0.38057 -0.45712
LEU_45 -4.10543 0.5716 1.76526 -0.48432 0.2208 0.1027 0.54204 -1.19638 -1e-05 -0.0001 -0.51137 0.04652 0 0 0 0 0 0.09559 0.12867 0.65087 0 -0.17208 0 0.18072 -0.13953 0.38163 -1.92278
SER_46 -1.93851 0.15236 1.5031 -0.0261 0 0.06076 0.62108 -0.75151 -0 -0 -0.34423 -0.60269 0 0 0 0 0 0.03611 0.01455 0.16815 0 -0.47362 0.60745 -0.77834 -0.31635 0.29765 -1.77015
ILE_47 -4.44385 0.59438 1.4184 -0.47951 0.3034 0.10892 0.8876 -1.09889 -0 -0 0.24677 0.01505 0 0 0 0 0 -0.05454 0.00991 0.40207 0 -0.5773 0 0.73287 -0.46542 1.12602 -1.2741
PRO_48 -2.72068 0.4961 1.19673 -0.12656 0.01283 0.09149 0.35075 -0.59365 -0.00665 -0.08069 -0.68367 0.20755 0 0 0 0 0 0.06158 0.00927 0.17291 0 -0.79222 0 -2.4119 -0.57752 1.30641 -4.0879
LEU_49 -3.55265 0.12114 0.92477 -0.45138 0.16604 0.07937 0.70912 -0.82926 -0 -0 0.01986 0.09111 0 0 0 0 0 0.01078 0.01333 0.6501 0 -0.02747 0 0.18072 -0.33093 0.51522 -1.71013
ALA_50 -4.55546 0.93668 1.85626 -0.02548 0.0002 0 1.559 -1.61487 -0 -0 -0.89386 -0.24832 0 0 0 0 0 0.07727 0 0 0 -0.0888 0 1.8394 -0.34743 0.98422 -0.52119
PRO_51 -2.10583 0.47051 1.13775 -0.08263 0 0.05062 0.51808 -0.41789 -0 -0 0.44667 0.68033 0 0 0 0 0 0.0343 0.03026 0.61964 0 -0.40205 0 -2.4119 -0.55085 1.06568 -0.91729
SER_52 -4.141 0.40117 3.90377 -0.03968 0.01078 0.0768 2.32128 -2.10647 -0.00065 -0.00664 -2.1847 -0.32251 0 0 0 -0.5876 0 -0.01021 6e-05 0.61917 0 -0.04775 0.61014 -0.77834 0.48646 0.66719 -1.12872
ARG_53 -6.34953 0.426 4.35235 -1.12871 0.34488 0.81287 2.61331 -2.52751 -0 -0 -1.76852 0.37221 0 0 0 0 0 -0.0083 0.12284 3.88377 0 -0.13143 0 -1.2888 0.70279 0.53934 0.96756
ALA_54 -3.91861 0.22769 3.84128 -0.02379 0 0 1.34864 -2.07787 -0 -0 -0.96239 -0.37694 0 0 0 0 0 -0.0675 0 0 0 -0.35225 0 1.8394 -0.34372 0.41228 -0.45379
ARG_55 -6.15708 0.56272 6.32975 -0.54242 0.04538 0.31436 3.29031 -3.18754 -0 -0 -2.55607 0.28148 0 0 -1.0551 0 0 0.12602 0.24505 2.50684 0 -0.07608 0 -1.2888 -0.34805 0.59956 -0.90966
ALA_56 -5.2253 0.39324 3.25071 -0.02174 0 0 2.6441 -2.47035 -0 -0 -1.71203 -0.38492 0 0 0 0 0 -0.0051 0 0 0 -0.3085 0 1.8394 -0.29332 0.47609 -1.81773
LEU_57 -5.3341 0.36349 4.98264 -0.6799 0.17978 0.23954 2.72934 -2.69684 -0.00065 -0.00664 -2.14528 0.12138 0 0 0 0 0 0.03341 0.00091 0.80135 0 -0.21061 0 0.18072 -0.31504 0.28559 -1.47091
ASN_58 -5.18967 0.36281 5.24901 -0.17571 0.02607 0.25962 2.85701 -2.86546 -0 -0 -2.09878 -0.32701 0 0 0 0 0 0.0444 0.00387 0 1.41413 0.31552 0 -0.93687 -0.00081 0.25434 -0.80752
GLY_59 -4.40539 0.50408 4.39208 -5e-05 0 0 2.37917 -2.46743 -0 -0 -2.23536 -0.42346 0 0 0 0 0 -0.04409 0 0 0 0.30514 0 0.83697 0.5157 0.15252 -0.49012
ALA_60 -4.70867 0.25628 4.0819 -0.02249 0 0 2.37974 -2.54521 -0 -0 -2.12232 -0.37005 0 0 0 0 0 0.04501 0 0 0 -0.31797 0 1.8394 0.23194 0.20278 -1.04965
ALA_61 -4.03311 0.31213 4.45971 -0.02139 0 0 2.53142 -2.46816 -0 -0 -1.82167 -0.36935 0 0 0 0 0 0.06386 0 0 0 -0.2433 0 1.8394 -0.48744 0.28927 0.05137
TYR_62 -5.7518 0.80169 5.51572 -0.59083 0.06488 0.27651 3.05258 -2.88847 -0.01826 -0.11347 -2.84811 -0.27524 0 0 0 0 0 -0.04261 0.00027 0 2.64681 0.09511 0 1.2797 -0.31287 0.52317 1.41478
LEU_63 -8.21437 0.90001 3.71622 -0.47431 0.18972 0.10434 2.5383 -2.92751 -0 -0 -1.75736 0.24603 0 0 0 0 0 -0.02281 0.04406 0.35355 0 -0.25846 0 0.18072 -0.25586 0.62135 -5.01639
SER_64 -3.17038 0.24851 4.27712 -0.02841 0 0.06583 1.52584 -1.95919 -0 -0 -1.42187 -0.53678 0 0 0 0 0 0.00471 0.01301 0.74506 0 0.33487 0.60531 -0.77834 -0.07895 0.3868 0.23314
ASP_65 -4.68997 0.47613 6.50314 -0.11159 0.0052 0.34976 3.0144 -2.8551 -0 -0 -3.49233 -0.37247 0 0 0 -1.05754 0 0.00247 0.08933 0 2.21888 -0.33799 0 -2.3716 -0.08572 0.43164 -2.28337
LEU_66 -7.7614 0.95414 4.48917 -0.45371 0.11626 0.09867 2.46816 -2.7621 -0.01841 -0.1001 -2.3758 0.17518 0 0 0 0 0 0.04649 0.03754 0.28171 0 -0.28279 0 0.18072 -0.34697 0.70677 -4.54648
PHE_67 -4.02311 0.74533 3.1153 -1.00821 0.08924 0.45341 1.13042 -1.81605 -0.01826 -0.11347 -0.53297 0.1075 0 0 0 0 0 -0.01358 0.01302 0 1.85162 -0.16761 0 1.0402 -0.04572 0.62413 1.43122
ARG_68 -3.70642 0.2775 4.28268 -0.74061 0.11793 0.54153 1.98862 -1.84282 -0 -0 -3.12834 0.14133 0 0 0 -1.05754 0 -0.06517 0.12069 2.31502 0 -0.07698 0 -1.2888 -0.11844 0.56561 -1.67422
SER_69 -4.23739 0.48517 4.6579 -0.03129 0.00014 0.05271 2.54177 -2.07424 -0.01841 -0.1001 -0.47819 -0.96379 0 0 -0.84962 0 0 0.1496 0.00479 0.82573 0 0.16995 0.61945 -0.77834 -0.50576 1.02812 0.49819
PRO_70 -2.59584 0.36607 1.16245 -0.10051 0.00258 0.06311 0.43192 -0.58571 -0 -0 0.35408 0.67961 0 0 0 0 0 -0.02195 0.00932 0.34086 0 -0.06225 0 -2.4119 -0.22921 0.83142 -1.76595
MET_71 -4.9967 0.3786 3.86624 -0.6651 0.19023 0.25103 2.12869 -1.75153 -0 -0 -1.23574 -0.21691 0 0 -0.84962 0 0 -0.05252 0.00968 2.8472 0 0.16867 0 0.60916 -0.04295 0.24277 0.88121
LEU_72 -4.92392 0.84197 4.11604 -0.70359 0.2773 0.30402 1.7979 -2.02985 -0.0021 -0.01696 -1.21796 0.11326 0 0 0 0 0 0.03888 0.03312 0.84891 0 -0.21547 0 0.18072 1.09798 1.40942 1.94966
PRO_73 -4.27903 0.73144 3.10168 -0.06795 0 0.04224 1.30636 -1.43828 -0.01426 -0.14715 -1.21613 0.61892 0 0 0 0 0 -0.14835 0.00939 0.17966 0 -0.28579 0 -2.4119 1.22821 1.50012 -1.29083
SER_74 -5.54719 0.44965 5.13457 -0.0216 0 0.0205 2.43453 -2.49317 -0 -0 -1.56219 -0.33644 0 0 0 0 0 0.05335 0.00619 0.50463 0 0.33086 0.66088 -0.77834 0.27711 0.31893 -0.54774
LEU_75 -6.92071 0.41371 4.95255 -0.48062 0.23853 0.11416 2.94208 -2.91727 -0 -0 -2.04099 0.23533 0 0 0 0 0 0.09131 0.08279 0.2767 0 -0.30875 0 0.18072 0.014 0.35984 -2.76663
GLN_76 -5.49711 0.35748 5.17833 -0.25908 0.04735 0.19419 2.19587 -2.56296 -0.01426 -0.14715 -2.38748 -0.4882 0 0 0 0 0 0.07688 0.01835 0 2.67576 -0.03003 0 -0.18838 -0.27124 0.39267 -0.70901
TRP_77 -5.99281 0.55959 4.67475 -0.9526 0.17519 0.30824 2.77496 -2.70691 -0.0021 -0.01696 -2.39696 -0.46701 0 0 0 0 0 0.12919 0.03119 0 1.87477 0.08874 0 1.6906 -0.22553 0.3046 -0.14907
LEU_78 -8.97409 1.48514 4.59275 -0.72273 0.22089 0.26089 3.11979 -3.29532 -0.02156 -0.10117 -2.57781 0.15536 0 0 0 0 0 -0.01053 0.16424 0.81196 0 -0.18981 0 0.18072 -0.10253 0.63718 -4.36663
GLY_79 -3.42872 0.185 4.51145 -4e-05 0 0 1.97905 -2.20741 -0 -0 -1.96434 -0.42354 0 0 0 0 0 -0.1087 0 0 0 0.12419 0 0.83697 0.70931 0.54588 0.7591
ARG_80 -5.73509 0.31527 4.85894 -0.62148 0.09149 0.35057 2.08903 -2.62852 -0 -0 -1.53608 0.49567 0 0 0 0 0 -0.01398 0.05019 2.48229 0 0.03387 0 -1.2888 0.73855 0.17507 -0.143
ALA_81 -5.74813 0.50608 3.79222 -0.02282 0 0 2.554 -2.63711 -0 -0 -2.51757 -0.35952 0 0 0 0 0 0.03336 0 0 0 -0.27633 0 1.8394 -0.21537 0.23298 -2.81881
TYR_82 -6.96178 0.63083 5.67396 -1.00451 0.08667 0.39249 2.96047 -3.04704 -0 -0 -3.06818 -0.26832 0 0 0 0 0 -0.00648 0.00599 0 1.81563 -0.23747 0.00051 1.2797 -0.24538 0.2787 -1.71423
ASN_83 -4.47993 0.13811 5.23665 -0.17844 0.03429 0.26477 2.26886 -2.56586 -0.02156 -0.10117 -1.70485 -0.33177 0 0 0 0 0 0.11621 0.00193 0 1.42928 0.28978 0 -0.93687 0.05196 0.26406 -0.22454
SER_84 -5.15467 0.51852 5.62233 -0.02511 0 0.05726 2.83823 -2.72094 -0.02145 -0.16009 -1.46911 -0.62237 0 0 -0.65234 0 0 0.04583 0.00661 0.58933 0 0.35618 0.65617 -0.77834 0.19634 0.31832 -0.3993
SER_85 -4.28877 0.3303 4.0214 -0.03113 0 0.07142 1.85165 -2.02052 -0 -0 -0.62228 -0.55215 0 0 0 0 0 -0.03193 0.02694 0.74929 0 0.33029 0.60068 -0.77834 0.26117 0.32897 0.247
LYS_86 -3.18759 0.08383 3.49081 -0.42164 0.05844 0.23163 1.45018 -1.57689 -0 -0 -1.16762 -0.10034 0 0 0 0 0 0.0311 0.01088 2.01613 0 0.0637 0 -1.5107 0.02282 0.2412 -0.26405
GLU_87 -3.7299 0.20917 5.42888 -0.26655 0.04489 0.30522 2.23981 -2.32334 -0.00045 -0.00183 -1.85669 -0.20343 0 0 0 -0.52236 0 -0.04936 0.07842 0 2.84416 -0.02938 0 -2.7348 -0.37095 0.38646 -0.55203
GLY_88 -2.4845 0.16072 2.84795 -0.00016 0 0 1.13362 -1.3883 -0.00018 -0.00325 -0.98514 -0.34479 0 0 0 0 0 -0.08217 0 0 0 1.10364 0 0.83697 0.4748 0.39 1.65922
LEU_89 -8.04089 0.96775 4.00446 -0.50041 0.26566 0.12285 2.88913 -2.90459 -0 -0 -1.16392 0.20237 0 0 0 0 0 -0.03859 0.02246 0.37538 0 -0.26226 0 0.18072 0.74719 0.41337 -2.71933
ASP_90 -4.78824 0.20586 6.96529 -0.11482 0.02626 0.35762 2.91354 -2.98398 -0 -0 -5.10405 -0.18987 0 0 -1.14361 -0.37085 0 -0.0182 0.00985 0 1.70686 0.16968 0 -2.3716 -0.21449 0.38111 -4.56365
GLU_91 -4.90591 0.27177 6.4061 -0.46178 0.27022 1.4673 1.9165 -2.90824 -0.04517 -0.32264 -1.92316 -2.87736 0 0 0 0 0 0.11299 0.0448 0 3.88486 -0.16974 0 -2.7348 -0.30208 0.25697 -2.01936
GLY_92 -5.49348 0.63384 4.97399 -5e-05 0 0 2.25657 -2.71459 -0.02817 -0.16453 -1.84452 -0.41753 0 0 0 0 0 0.00471 0 0 0 0.55267 0 0.83697 0.10886 0.26448 -1.03076
PHE_93 -9.80382 1.05295 4.23145 -0.55035 0.07 0.22124 3.07955 -3.11622 -0 -0 -3.09452 -0.08919 0 0 0 0 0 0.1048 0.1101 0 2.7221 0.06187 0 1.0402 0.14762 0.39672 -3.41549
GLU_94 -4.29486 0.1963 5.4196 -0.21096 0.02503 0.29229 2.44354 -2.52803 -0.02085 -0.20346 -2.12288 -0.60679 0 0 0 0 0 0.07399 0.01538 0 3.01631 -0.23323 0 -2.7348 -0.38498 0.41485 -1.44356
ARG_95 -6.36497 0.40839 6.72694 -0.73188 0.08264 0.46489 3.00719 -3.30372 -0.00158 -0.03176 -2.67119 0.31702 0 0 0 0 0 -0.01612 0.02814 1.44205 0 -0.05152 0 -1.2888 -0.44802 0.31421 -2.11809
LEU_96 -8.89751 0.94706 4.47504 -0.5076 0.34168 0.12411 2.82572 -2.88593 -0 -0 -2.32021 0.25112 0 0 0 0 0 0.01203 0.00642 0.30306 0 -0.29629 0 0.18072 -0.33718 0.40614 -5.37161
ASP_97 -5.49995 0.29124 7.78316 -0.17505 0.00038 0.57732 3.44703 -3.4714 -0.01778 -0.17416 -5.52428 -0.21218 0 0 0 -0.83195 0 0.15635 0.02591 0 3.28643 0.28747 0 -2.3716 -0.212 0.57817 -2.05688
ALA_98 -4.89226 0.26597 5.28627 -0.02149 0 0 2.45925 -2.85352 -0 -0 -1.84177 -0.3514 0 0 0 0 0 0.00954 0 0 0 -0.19474 0 1.8394 -0.21281 0.45884 -0.04871
LEU_99 -7.18633 0.58792 5.3516 -0.48282 0.18645 0.11546 2.75019 -3.02253 -0.01395 -0.12373 -2.61835 0.20323 0 0 0 0 0 0.09471 0.10111 0.39221 0 -0.26676 0 0.18072 -0.31323 0.2693 -3.79481
ARG_100 -7.76462 0.52355 7.81583 -0.76647 0.09548 0.4966 4.18697 -3.69502 -0.0202 -0.20445 -4.39119 0.4737 0 0 0 -1.34157 0 -0.00992 0.48469 2.60053 0 -0.04924 0 -1.2888 -0.2562 0.65046 -2.45988
ARG_101 -6.375 0.40934 7.85888 -0.80738 0.2313 0.54964 3.0399 -3.64973 -0.01165 -0.094 -4.39672 0.37989 0 0 0 -0.20767 0 0.00637 0.23457 1.46 0 -0.13896 0 -1.2888 -0.32044 0.69993 -2.42055
GLN_102 -4.66617 0.2291 5.07996 -0.26495 0.05752 0.21422 2.3112 -2.51585 -0.01453 -0.13321 -2.16458 -0.45939 0 0 0 0 0 0.02956 0.09259 0 2.73049 0.02989 0 -0.18838 -0.24783 0.34889 0.46853
MET_103 -7.30694 0.5107 5.91312 -0.67529 0.22208 0.18269 2.89524 -2.80407 -0 -0 -2.42072 0.03747 0 0 0 0 0 0.06997 0.0483 0.97477 0 -0.08752 0 0.60916 -0.14193 0.25893 -1.71405
VAL_104 -8.56113 1.38681 5.16904 -0.30911 0.19128 0.06919 3.15216 -3.18259 -0.00467 -0.03604 -2.57551 -0.11684 0 0 0 0 0 -0.07174 0.03278 0.04657 0 -0.35652 0 1.9342 -0.10034 0.47204 -2.86043
ALA_105 -4.92119 0.24482 4.79261 -0.02127 0 0 2.5334 -2.69343 -0.00794 -0.05134 -2.15645 -0.38239 0 0 0 0 0 0.12295 0 0 0 -0.35269 0 1.8394 -0.23516 0.47358 -0.81511
SER_106 -4.6548 0.35632 5.65422 -0.02649 0 0.06187 2.39217 -2.74412 -0.01766 -0.14816 -2.28194 -0.58367 0 0 0 0 0 0.03167 0.01567 0.6532 0 0.34275 0.60555 -0.77834 -0.0891 0.23701 -0.97386
SER_107 -5.33207 0.30714 5.51413 -0.02424 2e-05 0.02379 3.02896 -2.81137 -0 -0 -2.38145 -0.38272 0 0 0 0 0 -0.04337 0.01991 0.55148 0 0.27101 0.62055 -0.77834 0.04813 0.26837 -1.10006
ILE_108 -9.76431 1.60736 3.96825 -0.68375 0.62434 0.15465 2.89513 -3.08898 -0 -0 -2.55126 0.35304 0 0 0 0 0 0.0003 0.06269 0.5739 0 -0.43938 0 0.73287 -0.09233 0.52738 -5.12011
ARG_109 -6.78672 0.31976 7.00955 -0.75815 0.10171 0.50361 2.85677 -3.48062 -0.02291 -0.19368 -1.90898 0.33861 0 0 0 0 0 -0.00781 0.01281 1.4491 0 -0.04706 0 -1.2888 -0.14341 0.5223 -1.52393
ALA_110 -4.36237 0.19485 4.58744 -0.02241 0 0 2.56218 -2.55489 -0 -0 -2.4607 -0.33636 0 0 0 0 0 -0.02294 0 0 0 -0.22583 0 1.8394 -0.34277 0.31277 -0.83163
ILE_111 -8.6219 0.97061 3.69449 -0.49861 0.47212 0.10077 2.97799 -2.91199 -0 -0 -2.50684 -0.13248 0 0 0 0 0 -0.06777 0.13007 0.56417 0 -0.47346 0 0.73287 -0.18643 0.57569 -5.1807
ALA_112 -5.74889 0.29899 3.84983 -0.02193 0 0 2.46272 -2.66239 -0 -0 -1.99201 -0.36325 0 0 0 0 0 0.03309 0 0 0 -0.33967 0 1.8394 -0.26807 0.55808 -2.35411
ASN_113 -4.99104 0.26226 5.90757 -0.17555 0.02177 0.25482 2.79577 -2.99978 -0 -0 -1.9395 -0.31246 0 0 0 0 0 0.101 0.01484 0 1.42599 0.4591 0 -0.93687 -0.2039 0.276 -0.03997
LEU_114 -6.01394 0.33126 6.2913 -0.70303 0.23355 0.28513 2.93878 -3.11936 -0 -0 -2.69665 0.08586 0 0 0 0 0 -0.03499 0.04903 0.97368 0 -0.24836 0 0.18072 -0.04405 0.29883 -1.19225
ILE_115 -10.2625 1.15441 4.17009 -0.51431 0.61902 0.10266 3.13419 -3.33398 -0 -0 -2.57996 -0.10639 0 0 0 0 0 -0.04333 0.11119 0.53619 0 -0.42868 0 0.73287 -0.1096 0.72305 -6.09505
ALA_116 -4.84189 0.38227 4.60539 -0.02197 0 0 2.53705 -2.68053 -0 -0 -1.48501 -0.35227 0 0 0 0 0 0.09511 0 0 0 -0.30896 0 1.8394 -0.25312 0.78354 0.29903
ASP_117 -4.37229 0.21639 5.64442 -0.10248 0.00421 0.30568 2.39225 -2.70752 -0 -0 -1.83684 -0.35775 0 0 0 0 0 0.02984 0.00436 0 1.76624 0.20354 0 -2.3716 -0.36653 0.40605 -1.14203
ASN_118 -5.9927 0.41294 6.10878 -0.17157 0.03925 0.2553 3.12506 -3.17566 -0.00023 -0.00074 -1.76568 -0.3223 0 0 0 -1.02763 0 0.06739 0.03646 0 1.4173 0.37621 0 -0.93687 -0.07439 0.39199 -1.23708
LEU_119 -9.67915 1.6942 4.07386 -0.7244 0.29742 0.29217 2.8473 -3.12285 -0.0281 -0.21356 -1.60139 0.14624 0 0 0 0 0 -0.00677 0.25042 0.79681 0 -0.19018 0 0.18072 0.07925 0.47595 -4.43206
ASP_120 -3.80572 0.13807 5.84654 -0.1096 0.01059 0.33401 2.4503 -2.52747 -0.00505 -0.02485 -2.44868 -0.38939 0 0 0 -0.87115 0 -0.02722 0.00155 0 1.72051 0.01946 0 -2.3716 -0.15114 0.4114 -1.79945
ALA_121 -2.60278 0.24203 2.46643 -0.02806 0.00733 0 1.47958 -1.44349 -0 -0 -1.29267 -0.41406 0 0 0 0 0 -0.04788 0 0 0 0.02126 0 1.8394 -0.51422 0.52437 0.23723
LEU_122 -7.96982 1.30159 2.59989 -0.4533 0.14273 0.08402 2.43045 -2.37041 -0.03685 -0.22306 -1.30499 0.24504 0 0 0 0 0 -0.02057 0.0323 0.50373 0 -0.24668 0 0.18072 -0.54559 1.308 -4.34279
PRO_123 -2.02949 0.45893 0.59294 -0.18206 0.07189 0.13113 0.13167 -0.35055 -0 -0 0.07182 -0.02664 0 0 0 0 0 0.13516 0.00042 0.16904 0 -0.78614 0 -2.4119 0.04914 1.05621 -2.91843
ILE_124 -6.65337 1.06141 0.52078 -0.56209 0.43528 0.16238 0.90138 -1.20985 -0.02121 -0.1433 -0.70756 -0.23617 0 0 0 0 0 -0.00307 0.02737 0.44363 0 -0.1602 0 0.73287 0.15271 0.50943 -4.74959
GLU_125 -4.0196 0.57263 4.13557 -0.30884 0.05383 0.40162 2.09242 -1.71126 -0 -0 -2.08465 -0.31202 0 0 0 0 0 -0.07492 0.01002 0 2.75771 -0.0482 0 -2.7348 -0.3585 1.16819 -0.4608
PRO_126 -4.25111 0.53538 3.7774 -0.06965 0 0.04314 1.5895 -1.67915 -0.01803 -0.13849 -1.07994 0.58407 0 0 0 0 0 -0.18654 0.05617 0.22405 0 -0.63932 0 -2.4119 -0.12352 1.0985 -2.68944
GLU_127 -5.82353 0.39879 7.17328 -0.6308 0.12578 1.15526 2.8547 -2.91915 -0 -0 -3.45838 -0.59414 0 0 0 -1.22862 0 -0.01224 0.00302 0 3.41922 -0.28999 0 -2.7348 -0.11991 0.48709 -2.19444
LEU_128 -7.75664 0.74179 4.44494 -0.48418 0.21193 0.10674 2.72353 -2.68245 -0.01118 -0.06005 -1.8838 0.16523 0 0 0 0 0 -0.03028 0.10378 0.44119 0 -0.24634 0 0.18072 -0.29946 0.48834 -3.84618
GLU_129 -7.11513 0.52758 7.11835 -0.31036 0.03808 0.32467 2.65973 -3.2976 -0.03555 -0.29714 -2.10999 -0.56228 0 0 0 0 0 0.00143 0.09323 0 3.76839 -0.01614 0 -2.7348 -0.0398 0.44145 -1.54586
ARG_130 -5.92441 0.22271 7.1442 -0.75076 0.12342 0.48669 2.502 -3.24027 -0 -0 -2.94393 0.43358 0 0 0 -0.44251 0 -0.02665 0.18358 1.4666 0 -0.00999 0 -1.2888 -0.04829 0.32438 -1.78845
ARG_131 -7.08923 0.45659 6.52631 -0.43187 0.04228 0.20872 3.43462 -3.09304 -0 -0 -3.34375 0.39803 0 0 0 -0.78611 0 -0.03809 0.15163 2.08858 0 -0.05311 0 -1.2888 -0.24739 0.33137 -2.7333
LEU_132 -10.7656 1.60173 3.36846 -0.50226 0.25406 0.12012 2.77737 -3.07647 -0 -0 -2.69673 0.21843 0 0 0 0 0 0.12039 0.34641 0.37437 0 -0.27459 0 0.18072 -0.30097 0.73487 -7.5197
ARG_133 -6.62171 0.44556 7.95738 -0.42893 0.0645 0.20363 3.00013 -3.50366 -0.01118 -0.06005 -4.32594 0.33808 0 0 0 -0.87115 0 0.02072 0.29891 2.11431 0 -0.10115 0 -1.2888 -0.262 0.88699 -2.14436
ALA_134 -3.42225 0.20621 3.99479 -0.02075 0 0 2.17057 -2.11521 -0 -0 -1.52028 -0.34617 0 0 0 0 0 -0.02211 0 0 0 -0.16635 0 1.8394 -0.26523 0.40837 0.74099
TRP_135 -9.24023 1.04118 5.96022 -1.01967 0.13095 0.30949 3.18006 -3.48624 -0.00515 -0.06847 -2.39513 -0.50993 0 0 0 0 0 -0.04473 0.23258 0 1.87473 0.0546 0 1.6906 -0.27451 0.3462 -2.22345
LEU_136 -8.86092 1.0957 3.50278 -0.50785 0.29943 0.1252 2.6566 -2.87558 -0 -0 -2.75869 0.24295 0 0 0 0 0 0.15084 0.01639 0.28021 0 -0.30416 0 0.18072 -0.32495 0.56003 -6.52129
GLU_137 -4.22221 0.24452 6.42837 -0.67956 0.18261 1.28176 3.18752 -2.76604 -0 -0 -4.09515 -0.57621 0 0 0 -1.49625 0 0.12123 0.21705 0 3.47363 -0.2543 0 -2.7348 -0.39035 0.66419 -1.41401
GLU_138 -4.53321 0.16874 5.45915 -0.21839 0.02846 0.29394 2.56304 -2.57179 -0.00515 -0.06847 -2.20721 -0.61808 0 0 0 0 0 -0.0267 0.14075 0 3.05709 -0.31182 0 -2.7348 -0.51849 0.50528 -1.59766
LEU_139 -8.89496 1.65735 3.49259 -0.69805 0.19802 0.26337 3.15662 -3.00169 -0 -0 -2.56458 0.11602 0 0 0 0 0 0.01595 0.01686 0.84398 0 -0.20845 0 0.18072 -0.33373 0.78935 -4.97062
ARG_140 -7.54693 0.34493 7.08803 -0.99036 0.17001 0.62641 3.55791 -3.45767 -0 -0 -3.58823 0.1315 0 0 0 -1.49625 0 -0.01228 0.03461 2.26221 0 -0.08095 0 -1.2888 -0.0264 0.7893 -3.48294
THR_141 -4.25644 0.25556 5.25611 -0.20699 0.15553 0.07599 1.94184 -2.50577 -0 -0 -1.4861 -0.17585 0 0 0 0 0 0.01761 0.00142 0.07042 0 -0.00727 2.29435 -1.0874 0.03268 0.27018 0.64586
ALA_142 -4.67509 0.35427 4.16871 -0.02249 0 0 2.42004 -2.47718 -2e-05 -0.00027 -1.81496 -0.3438 0 0 0 0 0 -0.04898 0 0 0 -0.22541 0 1.8394 -0.15685 0.2283 -0.75433
ALA_143 -5.97381 0.75769 3.79788 -0.02073 0 0 3.39968 -2.66809 -0.01708 -0.12782 -2.9709 -0.35662 0 0 0 0 0 -0.03795 0 0 0 -0.28046 0 1.8394 -0.42013 0.40559 -2.67333
LEU_144 -5.79726 0.5112 3.64462 -0.4858 0.18842 0.14067 1.58724 -2.12953 -0 -0 -0.83879 0.19428 0 0 0 0 0 -0.12754 0.12901 0.25761 0 0.04691 0 0.18072 -0.21552 0.59522 -2.11854
ASN_145 -2.78116 0.23252 3.27225 -0.18863 0.03141 0.29725 1.32736 -1.57774 -0 -0 -1.35917 -0.42927 0 0 0 0 0 0.00194 0.00104 0 1.8889 -0.34679 0 -0.93687 -0.38398 0.41459 -0.53633
LEU_146 -7.5679 0.85946 4.61779 -0.44669 0.16436 0.07304 2.9185 -2.5922 -0.00506 -0.02199 -2.35947 0.32064 0 0 -0.86787 0 0 0.40146 0.05662 0.39959 0 -0.34809 0 0.18072 -0.53529 0.97426 -3.77813
PRO_147 -4.28899 0.45498 3.7618 -0.13147 0.00272 0.09689 2.17858 -1.70823 -0.01161 -0.09399 -2.94851 0.18334 0 0 0 0 0 0.02495 0.01451 0.19974 0 -1.01448 0 -2.4119 -0.57374 1.18775 -5.07766
GLU_148 -6.04244 0.4409 6.56248 -0.46437 0.2873 1.44717 2.19363 -2.91711 -0.02679 -0.19777 -3.09499 -2.78472 0 0 0 -0.28511 0 -0.03164 0.29759 0 4.09626 0.03717 0 -2.7348 0.91588 0.67068 -1.63069
ALA_149 -4.08492 0.39259 3.22071 -0.02285 0 0 1.74745 -1.86711 -0.01573 -0.12593 -1.21801 -0.36195 0 0 0 0 0 -0.0672 0 0 0 -0.35354 0 1.8394 1.02172 0.57787 0.68251
LEU_150 -6.30339 0.59374 4.21426 -0.48719 0.22827 0.11227 2.17729 -2.35634 -0.01646 -0.10486 -1.77411 0.16399 0 0 0 0 0 0.04857 0.00385 0.28156 0 -0.27901 0 0.18072 -0.37379 0.36882 -3.32181
ARG_151 -12.3846 1.704 10.592 -0.76717 0.11226 0.49458 3.93287 -5.01275 -0.01431 -0.13343 -4.09844 0.35926 0 0 -0.86787 -0.28511 0 0.06228 0.43848 2.72064 0 -0.11078 0 -1.2888 -0.12734 1.20526 -3.46893
ILE_152 -8.67061 0.9835 3.13943 -0.49358 0.39548 0.09625 2.2738 -2.62014 -0.01161 -0.09399 -1.94127 0.11028 0 0 0 0 0 0.02116 0.00443 0.57066 0 -0.4995 0 0.73287 -0.00097 1.25701 -4.74682
LYS_153 -7.48179 0.49385 5.99599 -0.30988 0.02698 0.14584 2.77564 -2.93888 -0.01106 -0.07184 -2.05697 -0.01357 0 0 0 0 0 -0.04609 0.05609 1.69494 0 -0.06633 0 -1.5107 -0.19901 0.50389 -3.0129
SER_154 -5.37412 0.34339 5.77928 -0.02883 0 0.06838 2.89392 -2.78889 -0 -0 -3.64888 -0.71899 0 0 -0.30698 0 0 0.08927 0.04696 0.57182 0 0.36297 1.15347 -0.77834 -0.06486 0.58333 -1.8171
LEU_155 -9.24383 1.43414 2.5677 -0.50662 0.26878 0.12234 2.50517 -2.73848 -0.01646 -0.10486 -1.71528 0.2291 0 0 0 0 0 -0.03846 0.02432 0.29753 0 -0.29844 0 0.18072 0.02869 0.71102 -6.29294
LEU_156 -9.24853 1.02882 3.48095 -0.48168 0.19514 0.1101 2.59287 -2.93566 -0.00755 -0.08143 -1.76046 0.23375 0 0 0 0 0 0.12132 0.02651 0.34108 0 -0.27699 0 0.18072 -0.33903 0.65503 -6.16505
LEU_157 -8.75831 0.72658 4.70172 -0.47838 0.17909 0.11129 2.88981 -3.30321 -0.00992 -0.12086 -2.27486 0.22681 0 0 0 0 0 0.0505 0.07354 0.40052 0 -0.26558 0 0.18072 -0.2927 0.44488 -5.51836
ILE_158 -10.1716 1.23873 3.75777 -0.63014 0.33795 0.13357 2.78373 -3.09361 -0.00461 -0.03317 -2.45779 0.23915 0 0 0 0 0 -0.05735 0.04353 0.56214 0 -0.41021 0 0.73287 -0.14114 0.76912 -6.40102
ASN_159 -6.79641 0.49235 6.30921 -0.32453 0.01165 0.61524 3.09753 -3.15812 -0.00778 -0.08217 -3.1041 -0.12932 0 0 0 -1.02763 0 -0.00434 0.13022 0 2.53588 0.56009 0 -0.93687 0.22396 0.71883 -0.87632
GLN_160 -7.77205 0.75206 7.141 -0.88038 0.08862 0.93666 2.99821 -3.44516 -0.02254 -0.17826 -2.34275 -0.83991 0 0 0 -0.93855 0 -0.03297 0.08183 0 4.25277 -0.04996 0 -0.18838 0.13407 0.38111 0.07542
TRP_161 -13.8847 2.17079 4.82209 -0.74862 0.17097 0.45163 3.33184 -4.05759 -0 -0 -1.9595 -0.40014 0 0 0 0 0 0.14805 0.24344 0 2.799 0.04822 0 1.6906 -0.239 0.52745 -4.88545
MET_162 -10.117 1.68805 3.2033 -0.44769 0.1166 0.12003 2.71794 -2.72252 -0 -0 -2.46893 0.05262 0 0 0 0 0 -0.02879 0.95805 1.16454 0 0.09027 0 0.60916 -0.05027 0.67968 -4.43501
SER_163 -3.4338 0.2162 3.62875 -0.02947 0 0.06773 1.55743 -1.82267 -0.00461 -0.03317 -1.08707 -0.53245 0 0 0 0 0 -0.03019 0.0074 1.09173 0 0.28623 0.60225 -0.77834 0.06023 0.491 0.25718
GLU_164 -4.37022 0.29187 5.42886 -0.43048 0.07047 0.87523 1.3099 -2.27246 -0.01262 -0.0574 -2.24425 -0.5045 0 0 -0.5743 0 0 -0.06127 0.00481 0 3.11348 -0.08113 0 -2.7348 -0.23914 0.42338 -2.06458
THR_165 -5.11568 0.76527 3.16472 -0.14959 0.07615 0.11799 2.05611 -2.02632 -0.0118 -0.10194 -3.20577 -0.31312 0 0 -0.5743 0 0 -0.08284 0.06641 0.92001 0 1.62263 4.36891 -1.0874 0.99424 0.76656 2.25025
GLU_166 -5.18954 0.36086 5.12291 -0.40761 0.0864 0.78076 2.24097 -2.35883 -0 -0 -2.40126 -0.77531 0 0 0 0 0 0.79162 0.01562 0 3.20587 0.22171 0 -2.7348 1.5504 0.89723 1.407
LEU_167 -8.57846 2.06513 1.5396 -0.53356 0.3791 0.13857 2.00296 -2.09563 -0 -0 -1.02743 0.22108 0 0 0 0 0 0.33954 0.25929 0.18245 0 -0.19461 0 0.18072 0.14377 1.19881 -3.77867
GLY_168 -1.63656 0.11511 1.95373 -5e-05 0 0 0.23482 -0.96975 -0.02117 -0.21679 -0.19162 -0.44696 0 0 0 0 0 -0.04061 0 0 0 0.39636 0 0.83697 -0.1414 0.8276 0.69968
GLN_169 -5.31634 0.7929 4.77334 -0.66039 0.09216 0.74067 2.54437 -2.37208 -0.01336 -0.16072 -1.48196 -0.64884 0 0 0 0 0 -0.01976 0.00959 0 2.34727 -0.16336 0 -0.18838 0.27283 0.23025 0.77819
VAL_170 -9.15878 1.83715 3.85671 -0.33609 0.50401 0.07701 2.63679 -3.00945 -0.01807 -0.11586 -1.5243 -0.28486 0 0 0 0 0 -0.06529 0.00656 0.22358 0 -0.17705 0 1.9342 0.0895 0.9277 -2.59654
LEU_171 -6.68466 0.60579 3.69806 -0.45257 0.13588 0.09557 2.1628 -2.37984 -0 -0 -1.45691 0.23728 0 0 0 0 0 0.12278 0.06538 0.6701 0 -0.17191 0 0.18072 -0.10319 1.04404 -2.23067
THR_172 -4.0215 0.40779 4.89914 -0.19775 0.14459 0.07382 2.14935 -2.32523 -0.00937 -0.11485 -1.76758 -0.38214 0 0 0 0 0 -0.02089 0.00032 0.07854 0 -0.02696 2.2966 -1.0874 0.10038 0.40069 0.59755
LEU_173 -9.72095 1.70469 4.09745 -0.50482 0.25414 0.12342 2.64547 -3.26061 -0 -0 -2.44962 0.23709 0 0 0 0 0 0.15888 0.37203 0.27037 0 -0.30372 0 0.18072 -0.11672 0.6379 -5.67427
ILE_174 -9.59426 1.58298 3.01728 -0.50102 0.51294 0.0989 2.18725 -2.78455 -0 -0 -2.35808 -0.05756 0 0 0 0 0 -0.04233 0.00103 0.55545 0 -0.48163 0 0.73287 -0.17844 1.09256 -6.21662
SER_175 -3.73211 0.41561 3.50832 -0.02925 0 0.06721 1.5754 -1.79428 -0.01807 -0.11586 -0.53556 -0.5246 0 0 0 0 0 -0.00458 0.00506 1.25784 0 0.25918 0.6113 -0.77834 -0.03175 0.73992 0.87544
GLY_176 -3.487 0.30878 4.03502 -5e-05 0 0 1.66077 -2.0059 -0 -0 -2.15996 -0.40918 0 0 0 0 0 -0.03836 0 0 0 0.16433 0 0.83697 0.04334 0.34587 -0.70535
LYS_177 -4.94949 0.53585 4.08423 -0.34328 0.08208 0.23038 2.16851 -2.16796 -2e-05 -0.00027 -1.91053 -0.41476 0 0 -0.30698 0 0 -0.09509 0.15474 1.52812 0 -0.08924 0 -1.5107 -0.06214 0.36642 -2.70011
GLY_178 -3.28803 0.18277 2.4074 -5e-05 0 0 1.13273 -1.50993 -0 -0 -0.88175 -0.38389 0 0 0 0 0 -0.16998 0 0 0 -1.42765 0 0.83697 -0.71071 0.38753 -3.4246
PHE_179 -4.44274 0.43173 1.75002 -0.66797 0.09078 0.38144 1.095 -1.34745 -0 -0 -0.97212 0.06243 0 0 0 0 0 -0.06068 0.00194 0 1.96866 -0.2501 0 1.0402 -0.70945 0.43603 -1.19227
GLU_180 -3.0727 0.32472 2.79066 -0.18543 0.03102 0.25823 0.70495 -1.4261 -0 -0 -0.34082 -0.52547 0 0 0 0 0 0.13516 0.06339 0 2.99898 0.08521 0 -2.7348 -0.13391 0.42206 -0.60485
ASP_181 -2.13237 0.09218 1.19 -0.11254 0.01779 0.31686 0.06115 -0.73055 -0.01336 -0.16072 -0.13306 -0.27307 0 0 0 0 0 0.0667 0.00358 0 1.91177 0.06482 0 -2.3716 -0.26207 0.6957 -1.76878
ILE_182 -8.64221 1.58815 2.79005 -0.54732 0.49873 0.11807 2.53284 -2.23649 -0.00139 -0.01516 -1.99622 -0.49883 0 0 0 0 0 0.01909 0.22164 0.4448 0 0.40996 0 0.73287 1.01106 1.85969 -1.71065
PRO_183 -3.8846 0.79529 2.45504 -0.06493 0 0.04071 1.40301 -1.22322 -0 -0 -0.88103 0.59134 0 0 0 0 0 -0.14661 0.07652 0.18989 0 -0.62912 0 -2.4119 1.43976 1.6335 -0.61633
GLN_184 -6.96684 0.46093 5.70031 -0.65066 0.0569 0.6728 2.63347 -2.68471 -0.05209 -0.40468 -2.25665 -0.22299 0 0 0 -0.93855 0 -0.08917 0.00153 0 2.89533 -0.2301 0 -0.18838 -0.07201 0.36474 -1.97084
ASN_185 -6.28035 0.67202 5.09277 -0.333 0.02037 0.62498 2.74639 -2.94238 -0.00791 -0.10651 -1.58355 -0.08291 0 0 0 0 0 -0.00673 0.07766 0 3.12849 0.05126 0 -0.93687 0.0476 0.212 0.3933
LEU_186 -4.58919 0.47868 3.48497 -0.47064 0.20471 0.11106 1.48849 -1.83602 -0 -0 -0.26961 0.20065 0 0 0 0 0 0.02981 0.09277 0.27174 0 -0.30323 0 0.18072 0.06385 0.30405 -0.55719
SER_187 -2.5494 0.21172 3.68227 -0.03585 0.0007 0.06445 1.79824 -1.68618 -0.00287 -0.03428 -1.16254 -0.99899 0 0 -0.83335 0 0 -0.03349 0.15248 0.20406 0 -0.3365 0.7222 -0.77834 -0.53583 0.46225 -1.68925
GLY_188 -3.07307 0.22481 4.13124 -7e-05 0 0 2.12727 -2.01176 -0.00984 -0.06499 -2.22075 -0.39045 0 0 0 0 0 -0.09423 0 0 0 -1.50364 0 0.83697 -0.77906 0.51719 -2.31036
LYS_189 -4.3569 0.2421 5.86857 -0.39871 0.05285 0.19783 2.40155 -2.52253 -0.02335 -0.1577 -2.22663 -0.04284 0 0 -0.83335 0 0 0.00346 0.05933 1.82978 0 0.10493 0 -1.5107 -0.33445 0.379 -1.26775
ALA_190 -6.2042 0.64728 3.20726 -0.0231 0 0 2.48894 -2.58077 -0.00148 -0.01912 -2.3224 -0.37848 0 0 0 0 0 -0.05781 0 0 0 -0.29212 0 1.8394 -0.16364 0.29409 -3.56616
GLY_191 -3.63697 0.25219 3.99677 -5e-05 0 0 1.78841 -2.19282 -0.02087 -0.14147 -1.52085 -0.39656 0 0 0 0 0 -0.0822 0 0 0 0.17351 0 0.83697 0.33926 0.17609 -0.42858
GLU_192 -3.66436 0.10898 4.85476 -0.21143 0.02471 0.29225 2.23745 -2.27872 -4e-05 -0.001 -2.3843 -0.60249 0 0 0 0 0 0.01437 0.00674 0 3.02266 -0.27031 0 -2.7348 0.30589 0.13825 -1.1414
LEU_193 -5.61093 0.52301 4.73427 -0.70044 0.25487 0.27689 2.40095 -2.50127 -0.00984 -0.06499 -2.11043 0.11341 0 0 0 0 0 0.01332 0.00511 0.80132 0 -0.21066 0 0.18072 -0.31535 0.30137 -1.91866
ALA_194 -6.1962 0.19218 3.88833 -0.02226 0 0 2.79641 -2.69185 -0 -0 -2.64736 -0.38297 0 0 0 0 0 0.03425 0 0 0 -0.3287 0 1.8394 -0.32212 0.28426 -3.55662
GLY_195 -4.01438 0.3231 4.84717 -5e-05 0 0 2.40819 -2.41656 -0 -0 -2.46983 -0.40293 0 0 0 0 0 -0.08388 0 0 0 0.15194 0 0.83697 0.28479 0.13172 -0.40374
SER_196 -4.03763 0.11861 5.15771 -0.02784 0 0.06462 2.662 -2.41747 -0 -0 -3.40928 -0.59843 0 0 0 0 0 -4e-05 0.0001 0.66777 0 0.34393 0.60412 -0.77834 0.71805 0.09634 -0.83579
LEU_197 -6.99076 0.71982 4.75748 -0.47845 0.24709 0.11505 2.59341 -2.73958 -0 -0 -2.42437 0.22233 0 0 0 0 0 0.25963 0.00219 0.32915 0 -0.28493 0 0.18072 -0.04223 0.3635 -3.16995
PHE_198 -9.69797 0.60901 4.91636 -1.06798 0.10578 0.41094 2.88794 -3.27412 -0 -0 -2.89828 -0.04218 0 0 0 0 0 -0.00906 0.54408 0 1.80099 -0.46136 0 1.0402 -0.13609 0.47186 -4.79986
TRP_199 -7.83139 0.54189 4.89866 -1.00334 0.16813 0.34397 3.19031 -3.05204 -0 -0 -2.67733 -0.44093 0 0 0 0 0 0.08393 0.03592 0 1.76753 0.12978 0 1.6906 -0.14514 0.28783 -2.01163
THR_200 -5.74306 0.44089 6.13101 -0.20041 0.11997 0.07123 3.22734 -2.97889 -0.00505 -0.0809 -3.472 -0.067 0 0 0 0 0 0.01068 0.00025 0.05696 0 -0.01442 2.3116 -1.0874 -0.08984 0.23681 -1.13222
LEU_201 -7.24741 0.62535 4.67195 -0.48487 0.19771 0.11767 2.76053 -2.84808 -0 -0 -2.39957 0.22009 0 0 0 0 0 -0.00978 0.16624 0.31598 0 -0.284 0 0.18072 -0.08953 0.26468 -3.84234
HIS_D_202 -8.92795 0.65106 7.26363 -0.61082 0.07667 0.57544 3.33281 -3.78731 -0.01223 -0.10674 -3.15097 -0.6966 0 0 0 -0.71729 0 0.06636 0.19117 0 3.10335 -0.15275 0 -0.45461 -0.14744 0.38962 -3.11458
ARG_203 -6.35108 0.34745 6.01278 -1.06658 0.22868 0.7206 2.70599 -3.0617 -0.01936 -0.22965 -2.53555 0.0284 0 0 0 0 0 -0.02929 0.13495 2.46795 0 -0.07313 0 -1.2888 -0.12266 0.40631 -1.72469
LEU_204 -6.32391 0.50711 5.41324 -0.48694 0.23127 0.11693 2.97054 -2.97196 -0 -0 -2.34826 0.23855 0 0 0 0 0 0.07526 0.01348 0.32109 0 -0.28726 0 0.18072 -0.31348 0.36038 -2.30325
MET_205 -8.97292 1.09616 5.51699 -0.33719 0.07699 0.09518 2.64813 -2.87802 -0 -0 -2.37161 -0.00942 0 0 0 0 0 0.08322 0.01028 1.75166 0 -0.00085 0 0.60916 -0.20163 0.33821 -2.54567
GLN_206 -8.87625 0.66432 7.65279 -0.27376 0.05578 0.22785 3.23585 -3.76287 -0.01904 -0.21822 -2.09685 -0.49035 0 0 0 0 0 0.0623 0.02944 0 2.78104 -0.09763 0 -0.18838 -0.14809 0.33207 -1.13
ALA_207 -3.85466 0.18425 4.06071 -0.02226 0 0 2.53227 -2.34666 -0 -0 -2.29342 -0.37469 0 0 0 0 0 0.06673 0 0 0 -0.3072 0 1.8394 -0.38153 0.29478 -0.60227
ARG_208 -6.64505 0.58302 6.79557 -1.01793 0.24335 0.63906 3.72066 -3.34407 -0 -0 -3.70453 0.26489 0 0 0 -1.56031 0 0.08786 0.11307 3.34381 0 -0.02998 0 -1.2888 -0.38797 0.56698 -1.62036
ALA_209 -6.12287 0.41183 4.44754 -0.02089 0 0 3.26657 -2.95721 -0 -0 -2.62276 -0.39347 0 0 0 0 0 0.17471 0 0 0 -0.35232 0 1.8394 -0.37575 0.58297 -2.12224
GLY_210 -3.71743 0.46932 4.02124 -5e-05 0 0 1.95589 -2.2309 -0.00115 -0.00456 -1.89072 -0.41401 0 0 0 0 0 -0.08627 0 0 0 0.08435 0 0.83697 0.37576 0.22429 -0.37726
GLY_211 -2.06371 0.0838 2.81564 -4e-05 0 0 1.31978 -1.41533 -0 -0 -1.05236 -0.40109 0 0 0 0 0 -0.13898 0 0 0 0.40809 0 0.83697 0.76471 0.28164 1.43911
HIS_D_212 -5.16199 0.39606 4.9719 -0.40195 0.03383 0.52222 2.24399 -2.40751 -0 -0 -2.50599 -0.33925 0 0 0 -1.56031 0 -0.00759 0.03621 0 1.75508 -0.29148 0 -0.45461 -0.1945 0.41534 -2.95053
GLN_213 -4.84881 0.56978 4.12374 -0.58986 0.11164 0.56031 1.86503 -2.14697 -0.01074 -0.07467 -3.03068 -0.7008 0 0 -0.70656 0 0 -0.06973 0.06023 0 2.95834 -0.23516 0 -0.18838 -0.46986 0.53023 -2.29291
GLN:CtermProteinFull_214 -6.22393 0.51129 4.57998 -0.30054 0.06477 0.30933 1.80348 -2.40226 -0.00105 -0.02733 -3.33216 -0.41066 0 0 -0.60756 0 0 0 0.03622 0 3.38264 0 0 -0.18838 -0.14247 0.47495 -2.47367
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 394258 DOMAINID 390261 MODEL 5 2022-08-13_00000149_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 100.310
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 13.964348
REMARK    SCORE             ref:          70.334
REMARK    SCORE     hbond_bb_sc:         -20.841
REMARK    SCORE fa_intra_sol_xover4:          38.774
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -527.446
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -527.446
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -357.399
REMARK    SCORE     hbond_sr_bb:        -155.104
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -1253.288
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.887
REMARK    SCORE          fa_rep:         136.657
REMARK    SCORE     lk_ball_wtd:         -38.799
REMARK    SCORE     rama_prepro:         -14.707
REMARK    SCORE     hbond_lr_bb:          -5.853
REMARK    SCORE          fa_dun:         232.755
REMARK    SCORE        hbond_sc:         -31.084
REMARK    SCORE          fa_sol:         773.274
REMARK    SCORE         p_aa_pp:         -36.981
REMARK    SCORE           omega:           1.980
REMARK    SCORE     cart_bonded:         130.949
ATOM      1  N   HIS A   1       0.463  -0.336   0.167  1.00 20.730          N  
ATOM      2  CA  HIS A   1       1.910  -0.212   0.279  1.00 20.260          C  
ATOM      3  C   HIS A   1       2.358   1.227   0.194  1.00 19.440          C  
ATOM      4  O   HIS A   1       3.194   1.598  -0.634  1.00 19.540          O  
ATOM      5  CB  HIS A   1       2.583  -1.066  -0.776  1.00 28.550          C  
ATOM      6  CG  HIS A   1       2.315  -2.479  -0.530  1.00 28.550          C  
ATOM      7  ND1 HIS A   1       1.089  -3.045  -0.780  1.00 28.550          N  
ATOM      8  CD2 HIS A   1       3.105  -3.472  -0.060  1.00 28.550          C  
ATOM      9  CE1 HIS A   1       1.133  -4.334  -0.477  1.00 28.550          C  
ATOM     10  NE2 HIS A   1       2.345  -4.615  -0.039  1.00 28.550          N  
ATOM     11 1H   HIS A   1       0.219  -1.320   0.152  1.00 24.880          H  
ATOM     12 2H   HIS A   1       0.023   0.122   0.967  1.00 24.880          H  
ATOM     13 3H   HIS A   1       0.154   0.099  -0.689  1.00 24.880          H  
ATOM     14  HA  HIS A   1       2.226  -0.580   1.239  1.00 24.310          H  
ATOM     15 1HB  HIS A   1       2.215  -0.802  -1.768  1.00 34.260          H  
ATOM     16 2HB  HIS A   1       3.660  -0.903  -0.759  1.00 34.260          H  
ATOM     17  HD2 HIS A   1       4.148  -3.382   0.241  1.00 34.260          H  
ATOM     18  HE1 HIS A   1       0.309  -5.041  -0.574  1.00 34.260          H  
ATOM     19  HE2 HIS A   1       2.666  -5.526   0.263  1.00 34.260          H  
ATOM     20  N   VAL A   2       1.776   2.028   1.067  1.00 18.730          N  
ATOM     21  CA  VAL A   2       2.052   3.439   1.180  1.00 17.990          C  
ATOM     22  C   VAL A   2       3.240   3.757   2.090  1.00 17.840          C  
ATOM     23  O   VAL A   2       3.404   3.183   3.176  1.00 18.160          O  
ATOM     24  CB  VAL A   2       0.770   4.132   1.650  1.00 25.480          C  
ATOM     25  CG1 VAL A   2       0.986   5.522   1.916  1.00 25.480          C  
ATOM     26  CG2 VAL A   2      -0.300   3.996   0.543  1.00 25.480          C  
ATOM     27  H   VAL A   2       1.081   1.647   1.714  1.00 22.480          H  
ATOM     28  HA  VAL A   2       2.283   3.815   0.181  1.00 21.590          H  
ATOM     29  HB  VAL A   2       0.425   3.680   2.562  1.00 30.580          H  
ATOM     30 1HG1 VAL A   2       0.059   5.897   2.200  1.00 30.580          H  
ATOM     31 2HG1 VAL A   2       1.706   5.675   2.717  1.00 30.580          H  
ATOM     32 3HG1 VAL A   2       1.315   6.008   1.046  1.00 30.580          H  
ATOM     33 1HG2 VAL A   2      -1.220   4.474   0.845  1.00 30.580          H  
ATOM     34 2HG2 VAL A   2       0.056   4.467  -0.371  1.00 30.580          H  
ATOM     35 3HG2 VAL A   2      -0.496   2.944   0.349  1.00 30.580          H  
ATOM     36  N   SER A   3       4.109   4.646   1.589  1.00 17.490          N  
ATOM     37  CA  SER A   3       5.297   5.126   2.287  1.00 17.440          C  
ATOM     38  C   SER A   3       5.243   6.629   2.619  1.00 16.610          C  
ATOM     39  O   SER A   3       6.192   7.163   3.197  1.00 15.870          O  
ATOM     40  CB  SER A   3       6.530   4.863   1.441  1.00 24.440          C  
ATOM     41  OG  SER A   3       6.514   5.618   0.245  1.00 24.440          O  
ATOM     42  H   SER A   3       3.933   5.014   0.667  1.00 20.990          H  
ATOM     43  HA  SER A   3       5.388   4.573   3.225  1.00 20.930          H  
ATOM     44 1HB  SER A   3       7.425   5.101   2.014  1.00 29.320          H  
ATOM     45 2HB  SER A   3       6.570   3.803   1.198  1.00 29.320          H  
ATOM     46  HG  SER A   3       7.150   5.184  -0.331  1.00 29.320          H  
ATOM     47  N   SER A   4       4.156   7.314   2.239  1.00 16.810          N  
ATOM     48  CA  SER A   4       4.028   8.764   2.466  1.00 16.180          C  
ATOM     49  C   SER A   4       2.588   9.256   2.422  1.00 15.200          C  
ATOM     50  O   SER A   4       1.729   8.578   1.860  1.00 14.540          O  
ATOM     51  CB  SER A   4       4.817   9.502   1.440  1.00 22.900          C  
ATOM     52  OG  SER A   4       4.267   9.386   0.136  1.00 22.900          O  
ATOM     53  H   SER A   4       3.406   6.816   1.794  1.00 20.170          H  
ATOM     54  HA  SER A   4       4.450   8.997   3.441  1.00 19.420          H  
ATOM     55 1HB  SER A   4       4.909  10.540   1.710  1.00 27.480          H  
ATOM     56 2HB  SER A   4       5.794   9.090   1.456  1.00 27.480          H  
ATOM     57  HG  SER A   4       4.976   9.745  -0.458  1.00 27.480          H  
ATOM     58  N   MET A   5       2.321  10.462   2.964  1.00 15.220          N  
ATOM     59  CA  MET A   5       0.971  11.050   2.916  1.00 14.440          C  
ATOM     60  C   MET A   5       0.547  11.333   1.484  1.00 13.910          C  
ATOM     61  O   MET A   5      -0.639  11.276   1.164  1.00 13.170          O  
ATOM     62  CB  MET A   5       0.829  12.329   3.726  1.00 20.530          C  
ATOM     63  CG  MET A   5      -0.641  12.802   3.921  1.00 20.530          C  
ATOM     64  SD  MET A   5      -0.739  14.396   4.787  1.00 20.530          S  
ATOM     65  CE  MET A   5      -2.437  14.963   4.662  1.00 20.530          C  
ATOM     66  H   MET A   5       3.064  10.956   3.442  1.00 18.260          H  
ATOM     67  HA  MET A   5       0.279  10.333   3.325  1.00 17.330          H  
ATOM     68 1HB  MET A   5       1.303  12.215   4.707  1.00 24.630          H  
ATOM     69 2HB  MET A   5       1.309  13.123   3.209  1.00 24.630          H  
ATOM     70 1HG  MET A   5      -1.168  12.863   2.991  1.00 24.630          H  
ATOM     71 2HG  MET A   5      -1.149  12.058   4.531  1.00 24.630          H  
ATOM     72 1HE  MET A   5      -2.532  15.936   5.145  1.00 24.630          H  
ATOM     73 2HE  MET A   5      -2.726  15.052   3.612  1.00 24.630          H  
ATOM     74 3HE  MET A   5      -3.082  14.277   5.153  1.00 24.630          H  
ATOM     75  N   GLY A   6       1.505  11.687   0.619  1.00 14.420          N  
ATOM     76  CA  GLY A   6       1.189  11.952  -0.774  1.00 14.160          C  
ATOM     77  C   GLY A   6       0.535  10.704  -1.349  1.00 13.680          C  
ATOM     78  O   GLY A   6      -0.545  10.769  -1.952  1.00 13.100          O  
ATOM     79  H   GLY A   6       2.464  11.766   0.926  1.00 17.300          H  
ATOM     80 1HA  GLY A   6       0.513  12.800  -0.854  1.00 16.990          H  
ATOM     81 2HA  GLY A   6       2.099  12.194  -1.325  1.00 16.990          H  
ATOM     82  N   LEU A   7       1.211   9.569  -1.159  1.00 14.090          N  
ATOM     83  CA  LEU A   7       0.706   8.284  -1.603  1.00 13.930          C  
ATOM     84  C   LEU A   7      -0.580   7.883  -0.879  1.00 13.160          C  
ATOM     85  O   LEU A   7      -1.470   7.307  -1.516  1.00 12.830          O  
ATOM     86  CB  LEU A   7       1.778   7.220  -1.403  1.00 19.570          C  
ATOM     87  CG  LEU A   7       3.015   7.262  -2.307  1.00 19.570          C  
ATOM     88  CD1 LEU A   7       4.016   6.261  -1.758  1.00 19.570          C  
ATOM     89  CD2 LEU A   7       2.640   6.908  -3.751  1.00 19.570          C  
ATOM     90  H   LEU A   7       2.112   9.611  -0.678  1.00 16.910          H  
ATOM     91  HA  LEU A   7       0.472   8.363  -2.659  1.00 16.720          H  
ATOM     92 1HB  LEU A   7       2.163   7.363  -0.407  1.00 23.480          H  
ATOM     93 2HB  LEU A   7       1.326   6.235  -1.471  1.00 23.480          H  
ATOM     94  HG  LEU A   7       3.469   8.253  -2.276  1.00 23.480          H  
ATOM     95 1HD1 LEU A   7       4.917   6.273  -2.371  1.00 23.480          H  
ATOM     96 2HD1 LEU A   7       4.275   6.541  -0.739  1.00 23.480          H  
ATOM     97 3HD1 LEU A   7       3.583   5.261  -1.770  1.00 23.480          H  
ATOM     98 1HD2 LEU A   7       3.540   6.921  -4.369  1.00 23.480          H  
ATOM     99 2HD2 LEU A   7       2.197   5.912  -3.782  1.00 23.480          H  
ATOM    100 3HD2 LEU A   7       1.932   7.626  -4.152  1.00 23.480          H  
ATOM    101  N   MET A   8      -0.705   8.195   0.429  1.00 13.020          N  
ATOM    102  CA  MET A   8      -1.921   7.848   1.165  1.00 12.490          C  
ATOM    103  C   MET A   8      -3.101   8.523   0.513  1.00 11.800          C  
ATOM    104  O   MET A   8      -4.121   7.884   0.245  1.00 11.450          O  
ATOM    105  CB  MET A   8      -1.938   8.381   2.612  1.00 17.700          C  
ATOM    106  CG  MET A   8      -0.988   7.786   3.642  1.00 17.700          C  
ATOM    107  SD  MET A   8      -1.021   8.625   5.209  1.00 17.700          S  
ATOM    108  CE  MET A   8      -2.525   8.058   5.917  1.00 17.700          C  
ATOM    109  H   MET A   8       0.085   8.629   0.910  1.00 15.620          H  
ATOM    110  HA  MET A   8      -2.070   6.772   1.135  1.00 14.990          H  
ATOM    111 1HB  MET A   8      -1.737   9.440   2.576  1.00 21.240          H  
ATOM    112 2HB  MET A   8      -2.943   8.273   2.990  1.00 21.240          H  
ATOM    113 1HG  MET A   8      -1.236   6.747   3.820  1.00 21.240          H  
ATOM    114 2HG  MET A   8       0.006   7.840   3.278  1.00 21.240          H  
ATOM    115 1HE  MET A   8      -2.639   8.509   6.893  1.00 21.240          H  
ATOM    116 2HE  MET A   8      -3.367   8.326   5.285  1.00 21.240          H  
ATOM    117 3HE  MET A   8      -2.486   6.981   6.033  1.00 21.240          H  
ATOM    118  N   MET A   9      -2.949   9.822   0.212  1.00 11.800          N  
ATOM    119  CA  MET A   9      -4.033  10.566  -0.392  1.00 11.350          C  
ATOM    120  C   MET A   9      -4.368  10.037  -1.750  1.00 11.260          C  
ATOM    121  O   MET A   9      -5.542   9.808  -2.034  1.00 10.920          O  
ATOM    122  CB  MET A   9      -3.757  12.069  -0.410  1.00 16.070          C  
ATOM    123  CG  MET A   9      -4.938  12.898  -0.982  1.00 16.070          C  
ATOM    124  SD  MET A   9      -4.706  14.680  -0.941  1.00 16.070          S  
ATOM    125  CE  MET A   9      -3.573  14.963  -2.288  1.00 16.070          C  
ATOM    126  H   MET A   9      -2.076  10.302   0.460  1.00 14.160          H  
ATOM    127  HA  MET A   9      -4.915  10.409   0.185  1.00 13.620          H  
ATOM    128 1HB  MET A   9      -3.551  12.411   0.606  1.00 19.280          H  
ATOM    129 2HB  MET A   9      -2.861  12.257  -1.003  1.00 19.280          H  
ATOM    130 1HG  MET A   9      -5.126  12.605  -2.016  1.00 19.280          H  
ATOM    131 2HG  MET A   9      -5.820  12.674  -0.422  1.00 19.280          H  
ATOM    132 1HE  MET A   9      -3.359  16.030  -2.359  1.00 19.280          H  
ATOM    133 2HE  MET A   9      -2.646  14.421  -2.114  1.00 19.280          H  
ATOM    134 3HE  MET A   9      -4.025  14.621  -3.219  1.00 19.280          H  
ATOM    135  N   ALA A  10      -3.363   9.797  -2.589  1.00 11.770          N  
ATOM    136  CA  ALA A  10      -3.650   9.284  -3.915  1.00 11.950          C  
ATOM    137  C   ALA A  10      -4.368   7.939  -3.836  1.00 11.760          C  
ATOM    138  O   ALA A  10      -5.337   7.696  -4.565  1.00 11.700          O  
ATOM    139  CB  ALA A  10      -2.355   9.134  -4.694  1.00 16.660          C  
ATOM    140  H   ALA A  10      -2.396  10.007  -2.313  1.00 14.120          H  
ATOM    141  HA  ALA A  10      -4.301   9.993  -4.424  1.00 14.340          H  
ATOM    142 1HB  ALA A  10      -2.574   8.768  -5.697  1.00 19.990          H  
ATOM    143 2HB  ALA A  10      -1.856  10.100  -4.756  1.00 19.990          H  
ATOM    144 3HB  ALA A  10      -1.706   8.424  -4.179  1.00 19.990          H  
ATOM    145  N   THR A  11      -3.938   7.097  -2.902  1.00 11.820          N  
ATOM    146  CA  THR A  11      -4.509   5.783  -2.732  1.00 11.890          C  
ATOM    147  C   THR A  11      -5.966   5.860  -2.287  1.00 11.380          C  
ATOM    148  O   THR A  11      -6.833   5.234  -2.902  1.00 11.530          O  
ATOM    149  CB  THR A  11      -3.666   4.973  -1.721  1.00 16.620          C  
ATOM    150  OG1 THR A  11      -2.325   4.830  -2.216  1.00 16.620          O  
ATOM    151  CG2 THR A  11      -4.256   3.607  -1.525  1.00 16.620          C  
ATOM    152  H   THR A  11      -3.133   7.350  -2.327  1.00 14.180          H  
ATOM    153  HA  THR A  11      -4.478   5.272  -3.694  1.00 14.270          H  
ATOM    154  HB  THR A  11      -3.632   5.502  -0.774  1.00 19.940          H  
ATOM    155  HG1 THR A  11      -1.868   5.697  -2.142  1.00 19.940          H  
ATOM    156 1HG2 THR A  11      -3.644   3.050  -0.823  1.00 19.940          H  
ATOM    157 2HG2 THR A  11      -5.253   3.706  -1.134  1.00 19.940          H  
ATOM    158 3HG2 THR A  11      -4.285   3.080  -2.477  1.00 19.940          H  
ATOM    159  N   LEU A  12      -6.259   6.657  -1.253  1.00 10.980          N  
ATOM    160  CA  LEU A  12      -7.633   6.755  -0.778  1.00 10.700          C  
ATOM    161  C   LEU A  12      -8.522   7.407  -1.832  1.00 10.650          C  
ATOM    162  O   LEU A  12      -9.686   7.040  -1.973  1.00 10.760          O  
ATOM    163  CB  LEU A  12      -7.702   7.546   0.536  1.00 15.090          C  
ATOM    164  CG  LEU A  12      -7.051   6.871   1.797  1.00 15.090          C  
ATOM    165  CD1 LEU A  12      -7.072   7.811   2.938  1.00 15.090          C  
ATOM    166  CD2 LEU A  12      -7.775   5.657   2.199  1.00 15.090          C  
ATOM    167  H   LEU A  12      -5.507   7.175  -0.787  1.00 13.180          H  
ATOM    168  HA  LEU A  12      -8.011   5.751  -0.618  1.00 12.840          H  
ATOM    169 1HB  LEU A  12      -7.181   8.488   0.371  1.00 18.110          H  
ATOM    170 2HB  LEU A  12      -8.742   7.764   0.756  1.00 18.110          H  
ATOM    171  HG  LEU A  12      -6.021   6.629   1.562  1.00 18.110          H  
ATOM    172 1HD1 LEU A  12      -6.616   7.377   3.816  1.00 18.110          H  
ATOM    173 2HD1 LEU A  12      -6.566   8.640   2.671  1.00 18.110          H  
ATOM    174 3HD1 LEU A  12      -8.057   8.064   3.169  1.00 18.110          H  
ATOM    175 1HD2 LEU A  12      -7.298   5.222   3.077  1.00 18.110          H  
ATOM    176 2HD2 LEU A  12      -8.787   5.907   2.451  1.00 18.110          H  
ATOM    177 3HD2 LEU A  12      -7.766   4.925   1.408  1.00 18.110          H  
ATOM    178  N   PHE A  13      -7.970   8.379  -2.567  1.00 10.720          N  
ATOM    179  CA  PHE A  13      -8.674   9.121  -3.602  1.00 10.920          C  
ATOM    180  C   PHE A  13      -9.241   8.192  -4.675  1.00 11.290          C  
ATOM    181  O   PHE A  13     -10.418   8.296  -5.034  1.00 11.490          O  
ATOM    182  CB  PHE A  13      -7.726  10.151  -4.229  1.00 15.210          C  
ATOM    183  CG  PHE A  13      -8.307  11.001  -5.291  1.00 15.210          C  
ATOM    184  CD1 PHE A  13      -8.972  12.165  -4.954  1.00 15.210          C  
ATOM    185  CD2 PHE A  13      -8.203  10.653  -6.630  1.00 15.210          C  
ATOM    186  CE1 PHE A  13      -9.520  12.968  -5.922  1.00 15.210          C  
ATOM    187  CE2 PHE A  13      -8.751  11.449  -7.602  1.00 15.210          C  
ATOM    188  CZ  PHE A  13      -9.413  12.613  -7.249  1.00 15.210          C  
ATOM    189  H   PHE A  13      -7.003   8.656  -2.382  1.00 12.860          H  
ATOM    190  HA  PHE A  13      -9.497   9.648  -3.144  1.00 13.100          H  
ATOM    191 1HB  PHE A  13      -7.357  10.808  -3.437  1.00 18.250          H  
ATOM    192 2HB  PHE A  13      -6.870   9.641  -4.643  1.00 18.250          H  
ATOM    193  HD1 PHE A  13      -9.052  12.444  -3.906  1.00 18.250          H  
ATOM    194  HD2 PHE A  13      -7.680   9.728  -6.918  1.00 18.250          H  
ATOM    195  HE1 PHE A  13     -10.044  13.881  -5.635  1.00 18.250          H  
ATOM    196  HE2 PHE A  13      -8.663  11.157  -8.650  1.00 18.250          H  
ATOM    197  HZ  PHE A  13      -9.850  13.247  -8.018  1.00 18.250          H  
ATOM    198  N   ASP A  14      -8.412   7.276  -5.193  1.00 11.620          N  
ATOM    199  CA  ASP A  14      -8.884   6.373  -6.242  1.00 12.240          C  
ATOM    200  C   ASP A  14      -9.626   5.121  -5.741  1.00 12.240          C  
ATOM    201  O   ASP A  14     -10.473   4.587  -6.462  1.00 12.770          O  
ATOM    202  CB  ASP A  14      -7.736   5.947  -7.154  1.00 16.890          C  
ATOM    203  CG  ASP A  14      -7.177   7.089  -8.005  1.00 16.890          C  
ATOM    204  OD1 ASP A  14      -7.933   7.724  -8.715  1.00 16.890          O  
ATOM    205  OD2 ASP A  14      -5.996   7.305  -7.952  1.00 16.890          O  
ATOM    206  H   ASP A  14      -7.430   7.262  -4.890  1.00 13.940          H  
ATOM    207  HA  ASP A  14      -9.585   6.936  -6.856  1.00 14.690          H  
ATOM    208 1HB  ASP A  14      -6.926   5.548  -6.536  1.00 20.270          H  
ATOM    209 2HB  ASP A  14      -8.071   5.149  -7.811  1.00 20.270          H  
ATOM    210  N   LEU A  15      -9.310   4.613  -4.549  1.00 11.840          N  
ATOM    211  CA  LEU A  15     -10.001   3.422  -4.050  1.00 12.080          C  
ATOM    212  C   LEU A  15     -11.483   3.643  -3.770  1.00 11.860          C  
ATOM    213  O   LEU A  15     -11.887   4.658  -3.204  1.00 12.190          O  
ATOM    214  CB  LEU A  15      -9.366   2.923  -2.746  1.00 16.820          C  
ATOM    215  CG  LEU A  15      -7.965   2.276  -2.786  1.00 16.820          C  
ATOM    216  CD1 LEU A  15      -7.521   2.041  -1.351  1.00 16.820          C  
ATOM    217  CD2 LEU A  15      -8.006   0.955  -3.541  1.00 16.820          C  
ATOM    218  H   LEU A  15      -8.577   5.039  -3.973  1.00 14.210          H  
ATOM    219  HA  LEU A  15      -9.929   2.651  -4.811  1.00 14.500          H  
ATOM    220 1HB  LEU A  15      -9.275   3.791  -2.092  1.00 20.180          H  
ATOM    221 2HB  LEU A  15     -10.044   2.239  -2.281  1.00 20.180          H  
ATOM    222  HG  LEU A  15      -7.262   2.935  -3.273  1.00 20.180          H  
ATOM    223 1HD1 LEU A  15      -6.534   1.587  -1.344  1.00 20.180          H  
ATOM    224 2HD1 LEU A  15      -7.484   2.993  -0.829  1.00 20.180          H  
ATOM    225 3HD1 LEU A  15      -8.220   1.376  -0.851  1.00 20.180          H  
ATOM    226 1HD2 LEU A  15      -7.010   0.515  -3.538  1.00 20.180          H  
ATOM    227 2HD2 LEU A  15      -8.695   0.284  -3.060  1.00 20.180          H  
ATOM    228 3HD2 LEU A  15      -8.316   1.114  -4.566  1.00 20.180          H  
ATOM    229  N   SER A  16     -12.304   2.642  -4.088  1.00 11.490          N  
ATOM    230  CA  SER A  16     -13.720   2.719  -3.759  1.00 11.450          C  
ATOM    231  C   SER A  16     -13.772   2.902  -2.256  1.00 11.250          C  
ATOM    232  O   SER A  16     -13.032   2.222  -1.543  1.00 11.400          O  
ATOM    233  CB  SER A  16     -14.437   1.441  -4.164  1.00 16.050          C  
ATOM    234  OG  SER A  16     -14.371   1.234  -5.547  1.00 16.050          O  
ATOM    235  H   SER A  16     -11.954   1.832  -4.579  1.00 13.790          H  
ATOM    236  HA  SER A  16     -14.169   3.582  -4.254  1.00 13.740          H  
ATOM    237 1HB  SER A  16     -13.996   0.594  -3.641  1.00 19.260          H  
ATOM    238 2HB  SER A  16     -15.477   1.502  -3.861  1.00 19.260          H  
ATOM    239  HG  SER A  16     -14.847   0.414  -5.717  1.00 19.260          H  
ATOM    240  N   ARG A  17     -14.689   3.721  -1.749  1.00 11.150          N  
ATOM    241  CA  ARG A  17     -14.713   3.990  -0.313  1.00 11.190          C  
ATOM    242  C   ARG A  17     -14.578   2.751   0.612  1.00 11.360          C  
ATOM    243  O   ARG A  17     -13.864   2.853   1.619  1.00 11.530          O  
ATOM    244  CB  ARG A  17     -15.925   4.869   0.015  1.00 15.650          C  
ATOM    245  CG  ARG A  17     -16.224   5.167   1.481  1.00 15.650          C  
ATOM    246  CD  ARG A  17     -15.125   5.930   2.155  1.00 15.650          C  
ATOM    247  NE  ARG A  17     -15.468   6.280   3.523  1.00 15.650          N  
ATOM    248  CZ  ARG A  17     -15.426   5.472   4.610  1.00 15.650          C  
ATOM    249  NH1 ARG A  17     -15.089   4.186   4.521  1.00 15.650          N  
ATOM    250  NH2 ARG A  17     -15.739   5.995   5.797  1.00 15.650          N  
ATOM    251  H   ARG A  17     -15.307   4.222  -2.376  1.00 13.380          H  
ATOM    252  HA  ARG A  17     -13.854   4.629  -0.117  1.00 13.430          H  
ATOM    253 1HB  ARG A  17     -15.747   5.845  -0.439  1.00 18.780          H  
ATOM    254 2HB  ARG A  17     -16.824   4.491  -0.442  1.00 18.780          H  
ATOM    255 1HG  ARG A  17     -17.128   5.771   1.545  1.00 18.780          H  
ATOM    256 2HG  ARG A  17     -16.385   4.232   2.013  1.00 18.780          H  
ATOM    257 1HD  ARG A  17     -14.209   5.351   2.177  1.00 18.780          H  
ATOM    258 2HD  ARG A  17     -14.943   6.859   1.613  1.00 18.780          H  
ATOM    259  HE  ARG A  17     -15.711   7.276   3.693  1.00 18.780          H  
ATOM    260 1HH1 ARG A  17     -14.826   3.761   3.627  1.00 18.780          H  
ATOM    261 2HH1 ARG A  17     -15.082   3.622   5.358  1.00 18.780          H  
ATOM    262 1HH2 ARG A  17     -15.978   7.011   5.871  1.00 18.780          H  
ATOM    263 2HH2 ARG A  17     -15.718   5.431   6.625  1.00 18.780          H  
ATOM    264  N   PRO A  18     -15.291   1.617   0.416  1.00 11.560          N  
ATOM    265  CA  PRO A  18     -15.095   0.416   1.217  1.00 11.940          C  
ATOM    266  C   PRO A  18     -13.630  -0.058   1.266  1.00 12.010          C  
ATOM    267  O   PRO A  18     -13.172  -0.556   2.295  1.00 12.460          O  
ATOM    268  CB  PRO A  18     -15.985  -0.597   0.485  1.00 17.910          C  
ATOM    269  CG  PRO A  18     -17.088   0.248  -0.122  1.00 17.910          C  
ATOM    270  CD  PRO A  18     -16.396   1.513  -0.571  1.00 17.910          C  
ATOM    271  HA  PRO A  18     -15.472   0.600   2.233  1.00 14.330          H  
ATOM    272 1HB  PRO A  18     -15.393  -1.143  -0.268  1.00 21.490          H  
ATOM    273 2HB  PRO A  18     -16.364  -1.344   1.196  1.00 21.490          H  
ATOM    274 1HG  PRO A  18     -17.569  -0.290  -0.955  1.00 21.490          H  
ATOM    275 2HG  PRO A  18     -17.873   0.440   0.625  1.00 21.490          H  
ATOM    276 1HD  PRO A  18     -16.025   1.368  -1.575  1.00 21.490          H  
ATOM    277 2HD  PRO A  18     -17.099   2.332  -0.496  1.00 21.490          H  
ATOM    278  N   LEU A  19     -12.908   0.082   0.141  1.00 11.760          N  
ATOM    279  CA  LEU A  19     -11.506  -0.307   0.014  1.00 12.050          C  
ATOM    280  C   LEU A  19     -10.618   0.717   0.665  1.00 12.160          C  
ATOM    281  O   LEU A  19      -9.591   0.409   1.267  1.00 12.650          O  
ATOM    282  CB  LEU A  19     -11.120  -0.448  -1.454  1.00 16.750          C  
ATOM    283  CG  LEU A  19     -11.791  -1.556  -2.260  1.00 16.750          C  
ATOM    284  CD1 LEU A  19     -11.396  -1.373  -3.718  1.00 16.750          C  
ATOM    285  CD2 LEU A  19     -11.353  -2.936  -1.747  1.00 16.750          C  
ATOM    286  H   LEU A  19     -13.317   0.520  -0.679  1.00 14.110          H  
ATOM    287  HA  LEU A  19     -11.358  -1.250   0.533  1.00 14.460          H  
ATOM    288 1HB  LEU A  19     -11.344   0.477  -1.953  1.00 20.100          H  
ATOM    289 2HB  LEU A  19     -10.053  -0.615  -1.493  1.00 20.100          H  
ATOM    290  HG  LEU A  19     -12.873  -1.465  -2.181  1.00 20.100          H  
ATOM    291 1HD1 LEU A  19     -11.874  -2.143  -4.322  1.00 20.100          H  
ATOM    292 2HD1 LEU A  19     -11.716  -0.396  -4.063  1.00 20.100          H  
ATOM    293 3HD1 LEU A  19     -10.316  -1.456  -3.819  1.00 20.100          H  
ATOM    294 1HD2 LEU A  19     -11.831  -3.710  -2.347  1.00 20.100          H  
ATOM    295 2HD2 LEU A  19     -10.270  -3.032  -1.832  1.00 20.100          H  
ATOM    296 3HD2 LEU A  19     -11.644  -3.069  -0.709  1.00 20.100          H  
ATOM    297  N   ALA A  20     -11.012   1.975   0.511  1.00 11.910          N  
ATOM    298  CA  ALA A  20     -10.260   3.100   1.027  1.00 12.230          C  
ATOM    299  C   ALA A  20     -10.105   2.942   2.537  1.00 12.500          C  
ATOM    300  O   ALA A  20      -9.065   3.255   3.092  1.00 12.930          O  
ATOM    301  CB  ALA A  20     -10.940   4.409   0.653  1.00 16.990          C  
ATOM    302  H   ALA A  20     -11.855   2.134  -0.048  1.00 14.290          H  
ATOM    303  HA  ALA A  20      -9.273   3.087   0.587  1.00 14.680          H  
ATOM    304 1HB  ALA A  20     -10.370   5.243   1.009  1.00 20.390          H  
ATOM    305 2HB  ALA A  20     -11.026   4.475  -0.438  1.00 20.390          H  
ATOM    306 3HB  ALA A  20     -11.919   4.432   1.096  1.00 20.390          H  
ATOM    307  N   SER A  21     -11.106   2.355   3.187  1.00 12.470          N  
ATOM    308  CA  SER A  21     -11.073   2.136   4.632  1.00 12.940          C  
ATOM    309  C   SER A  21      -9.969   1.176   5.137  1.00 13.430          C  
ATOM    310  O   SER A  21      -9.748   1.069   6.351  1.00 13.950          O  
ATOM    311  CB  SER A  21     -12.390   1.575   5.126  1.00 17.930          C  
ATOM    312  OG  SER A  21     -12.552   0.211   4.776  1.00 17.930          O  
ATOM    313  H   SER A  21     -11.972   2.177   2.665  1.00 14.960          H  
ATOM    314  HA  SER A  21     -10.895   3.097   5.087  1.00 15.530          H  
ATOM    315 1HB  SER A  21     -12.442   1.683   6.204  1.00 21.510          H  
ATOM    316 2HB  SER A  21     -13.201   2.149   4.697  1.00 21.510          H  
ATOM    317  HG  SER A  21     -12.814   0.153   3.834  1.00 21.510          H  
ATOM    318  N   LEU A  22      -9.344   0.411   4.239  1.00 13.450          N  
ATOM    319  CA  LEU A  22      -8.317  -0.566   4.603  1.00 14.080          C  
ATOM    320  C   LEU A  22      -6.950   0.088   4.801  1.00 14.530          C  
ATOM    321  O   LEU A  22      -6.617   1.064   4.137  1.00 15.110          O  
ATOM    322  CB  LEU A  22      -8.219  -1.624   3.495  1.00 19.460          C  
ATOM    323  CG  LEU A  22      -9.518  -2.458   3.213  1.00 19.460          C  
ATOM    324  CD1 LEU A  22      -9.289  -3.327   1.983  1.00 19.460          C  
ATOM    325  CD2 LEU A  22      -9.878  -3.327   4.429  1.00 19.460          C  
ATOM    326  H   LEU A  22      -9.557   0.541   3.246  1.00 16.140          H  
ATOM    327  HA  LEU A  22      -8.598  -1.029   5.542  1.00 16.900          H  
ATOM    328 1HB  LEU A  22      -7.952  -1.112   2.570  1.00 23.350          H  
ATOM    329 2HB  LEU A  22      -7.416  -2.315   3.745  1.00 23.350          H  
ATOM    330  HG  LEU A  22     -10.350  -1.775   2.999  1.00 23.350          H  
ATOM    331 1HD1 LEU A  22     -10.194  -3.896   1.766  1.00 23.350          H  
ATOM    332 2HD1 LEU A  22      -9.053  -2.685   1.130  1.00 23.350          H  
ATOM    333 3HD1 LEU A  22      -8.464  -4.013   2.164  1.00 23.350          H  
ATOM    334 1HD2 LEU A  22     -10.781  -3.896   4.208  1.00 23.350          H  
ATOM    335 2HD2 LEU A  22      -9.060  -4.015   4.647  1.00 23.350          H  
ATOM    336 3HD2 LEU A  22     -10.064  -2.698   5.295  1.00 23.350          H  
ATOM    337  N   THR A  23      -6.123  -0.506   5.663  1.00 14.430          N  
ATOM    338  CA  THR A  23      -4.786   0.001   5.972  1.00 15.000          C  
ATOM    339  C   THR A  23      -3.957   0.302   4.732  1.00 15.190          C  
ATOM    340  O   THR A  23      -3.831  -0.523   3.829  1.00 15.770          O  
ATOM    341  CB  THR A  23      -4.031  -1.027   6.846  1.00 20.770          C  
ATOM    342  OG1 THR A  23      -4.772  -1.247   8.058  1.00 20.770          O  
ATOM    343  CG2 THR A  23      -2.584  -0.598   7.181  1.00 20.770          C  
ATOM    344  H   THR A  23      -6.438  -1.317   6.178  1.00 17.320          H  
ATOM    345  HA  THR A  23      -4.898   0.924   6.545  1.00 18.000          H  
ATOM    346  HB  THR A  23      -3.984  -1.969   6.301  1.00 24.930          H  
ATOM    347  HG1 THR A  23      -4.784  -0.406   8.593  1.00 24.930          H  
ATOM    348 1HG2 THR A  23      -2.113  -1.368   7.788  1.00 24.930          H  
ATOM    349 2HG2 THR A  23      -2.004  -0.467   6.266  1.00 24.930          H  
ATOM    350 3HG2 THR A  23      -2.598   0.332   7.734  1.00 24.930          H  
ATOM    351  N   LEU A  24      -3.380   1.503   4.721  1.00 14.850          N  
ATOM    352  CA  LEU A  24      -2.549   2.007   3.631  1.00 15.170          C  
ATOM    353  C   LEU A  24      -1.078   1.650   3.774  1.00 15.500          C  
ATOM    354  O   LEU A  24      -0.407   1.231   2.810  1.00 15.850          O  
ATOM    355  CB  LEU A  24      -2.678   3.525   3.650  1.00 21.110          C  
ATOM    356  CG  LEU A  24      -4.053   4.072   3.362  1.00 21.110          C  
ATOM    357  CD1 LEU A  24      -4.063   5.500   3.706  1.00 21.110          C  
ATOM    358  CD2 LEU A  24      -4.369   3.919   1.888  1.00 21.110          C  
ATOM    359  H   LEU A  24      -3.551   2.096   5.522  1.00 17.820          H  
ATOM    360  HA  LEU A  24      -2.912   1.583   2.698  1.00 18.200          H  
ATOM    361 1HB  LEU A  24      -2.383   3.885   4.632  1.00 25.330          H  
ATOM    362 2HB  LEU A  24      -2.000   3.942   2.929  1.00 25.330          H  
ATOM    363  HG  LEU A  24      -4.797   3.549   3.949  1.00 25.330          H  
ATOM    364 1HD1 LEU A  24      -5.019   5.891   3.510  1.00 25.330          H  
ATOM    365 2HD1 LEU A  24      -3.840   5.619   4.755  1.00 25.330          H  
ATOM    366 3HD1 LEU A  24      -3.337   5.999   3.112  1.00 25.330          H  
ATOM    367 1HD2 LEU A  24      -5.344   4.325   1.676  1.00 25.330          H  
ATOM    368 2HD2 LEU A  24      -3.626   4.454   1.314  1.00 25.330          H  
ATOM    369 3HD2 LEU A  24      -4.365   2.873   1.607  1.00 25.330          H  
ATOM    370  N   HIS A  25      -0.583   1.797   5.000  1.00 15.540          N  
ATOM    371  CA  HIS A  25       0.819   1.587   5.312  1.00 16.010          C  
ATOM    372  C   HIS A  25       1.229   0.188   4.904  1.00 16.040          C  
ATOM    373  O   HIS A  25       0.502  -0.783   5.129  1.00 16.500          O  
ATOM    374  CB  HIS A  25       1.067   1.794   6.819  1.00 22.230          C  
ATOM    375  CG  HIS A  25       2.530   1.833   7.249  1.00 22.230          C  
ATOM    376  ND1 HIS A  25       3.314   0.700   7.373  1.00 22.230          N  
ATOM    377  CD2 HIS A  25       3.325   2.875   7.600  1.00 22.230          C  
ATOM    378  CE1 HIS A  25       4.519   1.044   7.773  1.00 22.230          C  
ATOM    379  NE2 HIS A  25       4.556   2.357   7.914  1.00 22.230          N  
ATOM    380  H   HIS A  25      -1.196   2.126   5.730  1.00 18.650          H  
ATOM    381  HA  HIS A  25       1.440   2.297   4.761  1.00 19.210          H  
ATOM    382 1HB  HIS A  25       0.605   2.727   7.137  1.00 26.670          H  
ATOM    383 2HB  HIS A  25       0.584   0.990   7.372  1.00 26.670          H  
ATOM    384  HD1 HIS A  25       3.108  -0.245   7.046  1.00 26.670          H  
ATOM    385  HD2 HIS A  25       3.151   3.950   7.666  1.00 26.670          H  
ATOM    386  HE1 HIS A  25       5.281   0.280   7.934  1.00 26.670          H  
ATOM    387  N   ALA A  26       2.426   0.083   4.346  1.00 15.690          N  
ATOM    388  CA  ALA A  26       2.944  -1.210   3.919  1.00 15.820          C  
ATOM    389  C   ALA A  26       2.921  -2.204   5.093  1.00 16.150          C  
ATOM    390  O   ALA A  26       3.047  -1.792   6.248  1.00 16.100          O  
ATOM    391  CB  ALA A  26       4.356  -1.042   3.382  1.00 22.100          C  
ATOM    392  H   ALA A  26       2.940   0.955   4.163  1.00 18.830          H  
ATOM    393  HA  ALA A  26       2.295  -1.570   3.146  1.00 18.980          H  
ATOM    394 1HB  ALA A  26       4.748  -1.994   3.037  1.00 26.520          H  
ATOM    395 2HB  ALA A  26       4.349  -0.334   2.552  1.00 26.520          H  
ATOM    396 3HB  ALA A  26       4.996  -0.659   4.178  1.00 26.520          H  
ATOM    397  N   PRO A  27       2.744  -3.526   4.847  1.00 16.650          N  
ATOM    398  CA  PRO A  27       2.653  -4.551   5.874  1.00 17.170          C  
ATOM    399  C   PRO A  27       3.802  -4.435   6.853  1.00 17.050          C  
ATOM    400  O   PRO A  27       4.953  -4.246   6.464  1.00 17.270          O  
ATOM    401  CB  PRO A  27       2.767  -5.841   5.052  1.00 25.760          C  
ATOM    402  CG  PRO A  27       2.164  -5.479   3.720  1.00 25.760          C  
ATOM    403  CD  PRO A  27       2.618  -4.058   3.466  1.00 25.760          C  
ATOM    404  HA  PRO A  27       1.686  -4.478   6.388  1.00 20.600          H  
ATOM    405 1HB  PRO A  27       3.818  -6.154   4.985  1.00 30.910          H  
ATOM    406 2HB  PRO A  27       2.223  -6.654   5.560  1.00 30.910          H  
ATOM    407 1HG  PRO A  27       2.514  -6.179   2.943  1.00 30.910          H  
ATOM    408 2HG  PRO A  27       1.070  -5.571   3.759  1.00 30.910          H  
ATOM    409 1HD  PRO A  27       3.581  -4.041   2.947  1.00 30.910          H  
ATOM    410 2HD  PRO A  27       1.813  -3.580   2.900  1.00 30.910          H  
ATOM    411  N   THR A  28       3.446  -4.539   8.126  1.00 16.850          N  
ATOM    412  CA  THR A  28       4.372  -4.386   9.235  1.00 16.860          C  
ATOM    413  C   THR A  28       4.108  -5.297  10.420  1.00 16.620          C  
ATOM    414  O   THR A  28       3.237  -6.168  10.382  1.00 16.580          O  
ATOM    415  CB  THR A  28       4.376  -2.946   9.712  1.00 23.600          C  
ATOM    416  OG1 THR A  28       5.452  -2.765  10.651  1.00 23.600          O  
ATOM    417  CG2 THR A  28       3.028  -2.604  10.341  1.00 23.600          C  
ATOM    418  H   THR A  28       2.478  -4.717   8.339  1.00 20.220          H  
ATOM    419  HA  THR A  28       5.372  -4.614   8.866  1.00 20.230          H  
ATOM    420  HB  THR A  28       4.543  -2.282   8.857  1.00 28.320          H  
ATOM    421  HG1 THR A  28       5.536  -1.794  10.829  1.00 28.320          H  
ATOM    422 1HG2 THR A  28       3.048  -1.582  10.657  1.00 28.320          H  
ATOM    423 2HG2 THR A  28       2.241  -2.737   9.604  1.00 28.320          H  
ATOM    424 3HG2 THR A  28       2.826  -3.235  11.203  1.00 28.320          H  
ATOM    425  N   LEU A  29       4.906  -5.089  11.461  1.00 16.610          N  
ATOM    426  CA  LEU A  29       4.839  -5.822  12.721  1.00 16.560          C  
ATOM    427  C   LEU A  29       3.557  -5.561  13.501  1.00 16.680          C  
ATOM    428  O   LEU A  29       3.201  -4.412  13.771  1.00 16.920          O  
ATOM    429  CB  LEU A  29       6.027  -5.421  13.617  1.00 23.200          C  
ATOM    430  CG  LEU A  29       6.134  -6.109  15.027  1.00 23.200          C  
ATOM    431  CD1 LEU A  29       6.408  -7.588  14.881  1.00 23.200          C  
ATOM    432  CD2 LEU A  29       7.242  -5.434  15.818  1.00 23.200          C  
ATOM    433  H   LEU A  29       5.571  -4.324  11.356  1.00 19.930          H  
ATOM    434  HA  LEU A  29       4.891  -6.884  12.489  1.00 19.870          H  
ATOM    435 1HB  LEU A  29       6.947  -5.628  13.076  1.00 27.840          H  
ATOM    436 2HB  LEU A  29       5.967  -4.343  13.785  1.00 27.840          H  
ATOM    437  HG  LEU A  29       5.198  -5.998  15.565  1.00 27.840          H  
ATOM    438 1HD1 LEU A  29       6.475  -8.037  15.873  1.00 27.840          H  
ATOM    439 2HD1 LEU A  29       5.605  -8.069  14.335  1.00 27.840          H  
ATOM    440 3HD1 LEU A  29       7.346  -7.738  14.351  1.00 27.840          H  
ATOM    441 1HD2 LEU A  29       7.315  -5.895  16.805  1.00 27.840          H  
ATOM    442 2HD2 LEU A  29       8.191  -5.545  15.295  1.00 27.840          H  
ATOM    443 3HD2 LEU A  29       7.011  -4.375  15.931  1.00 27.840          H  
ATOM    444  N   ARG A  30       2.909  -6.634  13.938  1.00 16.650          N  
ATOM    445  CA  ARG A  30       1.730  -6.518  14.779  1.00 16.900          C  
ATOM    446  C   ARG A  30       2.179  -6.551  16.232  1.00 16.530          C  
ATOM    447  O   ARG A  30       2.883  -7.473  16.644  1.00 16.590          O  
ATOM    448  CB  ARG A  30       0.748  -7.645  14.508  1.00 23.560          C  
ATOM    449  CG  ARG A  30      -0.548  -7.585  15.314  1.00 23.560          C  
ATOM    450  CD  ARG A  30      -1.482  -8.673  14.934  1.00 23.560          C  
ATOM    451  NE  ARG A  30      -2.722  -8.612  15.704  1.00 23.560          N  
ATOM    452  CZ  ARG A  30      -3.746  -9.490  15.610  1.00 23.560          C  
ATOM    453  NH1 ARG A  30      -3.683 -10.508  14.773  1.00 23.560          N  
ATOM    454  NH2 ARG A  30      -4.819  -9.323  16.367  1.00 23.560          N  
ATOM    455  H   ARG A  30       3.248  -7.548  13.673  1.00 19.980          H  
ATOM    456  HA  ARG A  30       1.241  -5.564  14.582  1.00 20.280          H  
ATOM    457 1HB  ARG A  30       0.484  -7.642  13.452  1.00 28.270          H  
ATOM    458 2HB  ARG A  30       1.225  -8.600  14.724  1.00 28.270          H  
ATOM    459 1HG  ARG A  30      -0.328  -7.686  16.381  1.00 28.270          H  
ATOM    460 2HG  ARG A  30      -1.043  -6.630  15.137  1.00 28.270          H  
ATOM    461 1HD  ARG A  30      -1.729  -8.585  13.876  1.00 28.270          H  
ATOM    462 2HD  ARG A  30      -1.005  -9.634  15.124  1.00 28.270          H  
ATOM    463  HE  ARG A  30      -2.822  -7.848  16.363  1.00 28.270          H  
ATOM    464 1HH1 ARG A  30      -2.868 -10.641  14.194  1.00 28.270          H  
ATOM    465 2HH1 ARG A  30      -4.452 -11.160  14.710  1.00 28.270          H  
ATOM    466 1HH2 ARG A  30      -4.870  -8.543  17.008  1.00 28.270          H  
ATOM    467 2HH2 ARG A  30      -5.590  -9.972  16.306  1.00 28.270          H  
ATOM    468  N   LEU A  31       1.730  -5.585  17.018  1.00 16.280          N  
ATOM    469  CA  LEU A  31       2.125  -5.522  18.415  1.00 16.080          C  
ATOM    470  C   LEU A  31       1.006  -5.960  19.333  1.00 15.590          C  
ATOM    471  O   LEU A  31      -0.176  -5.797  19.018  1.00 15.800          O  
ATOM    472  CB  LEU A  31       2.541  -4.092  18.807  1.00 22.590          C  
ATOM    473  CG  LEU A  31       3.948  -3.517  18.327  1.00 22.590          C  
ATOM    474  CD1 LEU A  31       5.084  -4.442  18.769  1.00 22.590          C  
ATOM    475  CD2 LEU A  31       3.972  -3.316  16.804  1.00 22.590          C  
ATOM    476  H   LEU A  31       1.141  -4.863  16.631  1.00 19.540          H  
ATOM    477  HA  LEU A  31       2.952  -6.204  18.575  1.00 19.300          H  
ATOM    478 1HB  LEU A  31       1.778  -3.414  18.431  1.00 27.110          H  
ATOM    479 2HB  LEU A  31       2.516  -4.034  19.893  1.00 27.110          H  
ATOM    480  HG  LEU A  31       4.102  -2.553  18.811  1.00 27.110          H  
ATOM    481 1HD1 LEU A  31       6.036  -4.008  18.465  1.00 27.110          H  
ATOM    482 2HD1 LEU A  31       5.070  -4.553  19.850  1.00 27.110          H  
ATOM    483 3HD1 LEU A  31       4.983  -5.418  18.301  1.00 27.110          H  
ATOM    484 1HD2 LEU A  31       4.931  -2.894  16.509  1.00 27.110          H  
ATOM    485 2HD2 LEU A  31       3.845  -4.248  16.294  1.00 27.110          H  
ATOM    486 3HD2 LEU A  31       3.177  -2.638  16.507  1.00 27.110          H  
ATOM    487  N   SER A  32       1.401  -6.471  20.492  1.00 15.100          N  
ATOM    488  CA  SER A  32       0.500  -6.902  21.543  1.00 14.770          C  
ATOM    489  C   SER A  32      -0.354  -5.736  22.030  1.00 14.630          C  
ATOM    490  O   SER A  32       0.079  -4.584  21.978  1.00 14.550          O  
ATOM    491  CB  SER A  32       1.318  -7.454  22.700  1.00 20.810          C  
ATOM    492  OG  SER A  32       2.045  -8.587  22.315  1.00 20.810          O  
ATOM    493  H   SER A  32       2.390  -6.606  20.648  1.00 18.120          H  
ATOM    494  HA  SER A  32      -0.126  -7.690  21.130  1.00 17.720          H  
ATOM    495 1HB  SER A  32       1.994  -6.695  23.034  1.00 24.970          H  
ATOM    496 2HB  SER A  32       0.680  -7.693  23.542  1.00 24.970          H  
ATOM    497  HG  SER A  32       2.519  -8.876  23.102  1.00 24.970          H  
ATOM    498  N   PRO A  33      -1.576  -5.982  22.534  1.00 14.780          N  
ATOM    499  CA  PRO A  33      -2.484  -4.986  23.072  1.00 14.770          C  
ATOM    500  C   PRO A  33      -2.032  -4.528  24.447  1.00 14.310          C  
ATOM    501  O   PRO A  33      -2.641  -4.860  25.465  1.00 14.440          O  
ATOM    502  CB  PRO A  33      -3.816  -5.738  23.112  1.00 22.160          C  
ATOM    503  CG  PRO A  33      -3.424  -7.176  23.350  1.00 22.160          C  
ATOM    504  CD  PRO A  33      -2.135  -7.361  22.550  1.00 22.160          C  
ATOM    505  HA  PRO A  33      -2.531  -4.130  22.380  1.00 17.720          H  
ATOM    506 1HB  PRO A  33      -4.453  -5.330  23.910  1.00 26.590          H  
ATOM    507 2HB  PRO A  33      -4.354  -5.592  22.165  1.00 26.590          H  
ATOM    508 1HG  PRO A  33      -3.285  -7.349  24.432  1.00 26.590          H  
ATOM    509 2HG  PRO A  33      -4.232  -7.849  23.023  1.00 26.590          H  
ATOM    510 1HD  PRO A  33      -1.489  -8.068  23.075  1.00 26.590          H  
ATOM    511 2HD  PRO A  33      -2.376  -7.694  21.527  1.00 26.590          H  
ATOM    512  N   PHE A  34      -0.931  -3.797  24.445  1.00 13.960          N  
ATOM    513  CA  PHE A  34      -0.300  -3.282  25.640  1.00 13.700          C  
ATOM    514  C   PHE A  34      -1.277  -2.267  26.246  1.00 13.610          C  
ATOM    515  O   PHE A  34      -2.042  -1.644  25.499  1.00 13.560          O  
ATOM    516  CB  PHE A  34       1.019  -2.574  25.298  1.00 19.280          C  
ATOM    517  CG  PHE A  34       2.093  -3.464  24.750  1.00 19.280          C  
ATOM    518  CD1 PHE A  34       2.718  -4.413  25.532  1.00 19.280          C  
ATOM    519  CD2 PHE A  34       2.504  -3.320  23.431  1.00 19.280          C  
ATOM    520  CE1 PHE A  34       3.724  -5.203  25.002  1.00 19.280          C  
ATOM    521  CE2 PHE A  34       3.499  -4.096  22.901  1.00 19.280          C  
ATOM    522  CZ  PHE A  34       4.114  -5.038  23.685  1.00 19.280          C  
ATOM    523  H   PHE A  34      -0.499  -3.628  23.532  1.00 16.750          H  
ATOM    524  HA  PHE A  34      -0.116  -4.114  26.309  1.00 16.440          H  
ATOM    525 1HB  PHE A  34       0.838  -1.803  24.584  1.00 23.140          H  
ATOM    526 2HB  PHE A  34       1.418  -2.086  26.172  1.00 23.140          H  
ATOM    527  HD1 PHE A  34       2.418  -4.538  26.572  1.00 23.140          H  
ATOM    528  HD2 PHE A  34       2.028  -2.575  22.811  1.00 23.140          H  
ATOM    529  HE1 PHE A  34       4.216  -5.952  25.625  1.00 23.140          H  
ATOM    530  HE2 PHE A  34       3.802  -3.960  21.870  1.00 23.140          H  
ATOM    531  HZ  PHE A  34       4.906  -5.657  23.270  1.00 23.140          H  
ATOM    532  N   PRO A  35      -1.261  -2.039  27.577  1.00 13.780          N  
ATOM    533  CA  PRO A  35      -2.120  -1.098  28.286  1.00 13.910          C  
ATOM    534  C   PRO A  35      -2.220   0.276  27.637  1.00 13.790          C  
ATOM    535  O   PRO A  35      -3.277   0.906  27.714  1.00 13.680          O  
ATOM    536  CB  PRO A  35      -1.436  -1.009  29.655  1.00 20.870          C  
ATOM    537  CG  PRO A  35      -0.807  -2.371  29.847  1.00 20.870          C  
ATOM    538  CD  PRO A  35      -0.321  -2.778  28.471  1.00 20.870          C  
ATOM    539  HA  PRO A  35      -3.123  -1.543  28.384  1.00 16.690          H  
ATOM    540 1HB  PRO A  35      -0.695  -0.186  29.648  1.00 25.040          H  
ATOM    541 2HB  PRO A  35      -2.177  -0.761  30.427  1.00 25.040          H  
ATOM    542 1HG  PRO A  35       0.010  -2.306  30.583  1.00 25.040          H  
ATOM    543 2HG  PRO A  35      -1.549  -3.075  30.259  1.00 25.040          H  
ATOM    544 1HD  PRO A  35       0.718  -2.464  28.324  1.00 25.040          H  
ATOM    545 2HD  PRO A  35      -0.454  -3.865  28.393  1.00 25.040          H  
ATOM    546  N   HIS A  36      -1.158   0.753  26.982  1.00 13.980          N  
ATOM    547  CA  HIS A  36      -1.266   2.053  26.370  1.00 14.100          C  
ATOM    548  C   HIS A  36      -0.721   2.121  24.941  1.00 13.790          C  
ATOM    549  O   HIS A  36      -0.065   3.100  24.582  1.00 13.950          O  
ATOM    550  CB  HIS A  36      -0.511   3.044  27.247  1.00 19.690          C  
ATOM    551  CG  HIS A  36       0.938   2.704  27.446  1.00 19.690          C  
ATOM    552  ND1 HIS A  36       1.374   1.771  28.374  1.00 19.690          N  
ATOM    553  CD2 HIS A  36       2.054   3.205  26.867  1.00 19.690          C  
ATOM    554  CE1 HIS A  36       2.692   1.706  28.337  1.00 19.690          C  
ATOM    555  NE2 HIS A  36       3.124   2.571  27.436  1.00 19.690          N  
ATOM    556  H   HIS A  36      -0.269   0.274  26.940  1.00 16.780          H  
ATOM    557  HA  HIS A  36      -2.311   2.350  26.333  1.00 16.920          H  
ATOM    558 1HB  HIS A  36      -0.577   4.013  26.820  1.00 23.630          H  
ATOM    559 2HB  HIS A  36      -0.966   3.090  28.211  1.00 23.630          H  
ATOM    560  HD2 HIS A  36       2.093   3.981  26.098  1.00 23.630          H  
ATOM    561  HE1 HIS A  36       3.319   1.068  28.958  1.00 23.630          H  
ATOM    562  HE2 HIS A  36       4.113   2.771  27.209  1.00 23.630          H  
ATOM    563  N   ILE A  37      -1.047   1.138  24.087  1.00 13.540          N  
ATOM    564  CA  ILE A  37      -0.582   1.237  22.690  1.00 13.480          C  
ATOM    565  C   ILE A  37      -1.766   1.408  21.746  1.00 13.300          C  
ATOM    566  O   ILE A  37      -2.733   0.646  21.798  1.00 13.420          O  
ATOM    567  CB  ILE A  37       0.254  -0.009  22.264  1.00 18.900          C  
ATOM    568  CG1 ILE A  37       0.857   0.182  20.838  1.00 18.900          C  
ATOM    569  CG2 ILE A  37      -0.630  -1.282  22.248  1.00 18.900          C  
ATOM    570  CD1 ILE A  37       1.967  -0.829  20.463  1.00 18.900          C  
ATOM    571  H   ILE A  37      -1.585   0.328  24.418  1.00 16.250          H  
ATOM    572  HA  ILE A  37       0.050   2.119  22.588  1.00 16.180          H  
ATOM    573  HB  ILE A  37       1.068  -0.132  22.967  1.00 22.680          H  
ATOM    574 1HG1 ILE A  37       0.054   0.091  20.099  1.00 22.680          H  
ATOM    575 2HG1 ILE A  37       1.274   1.188  20.771  1.00 22.680          H  
ATOM    576 1HG2 ILE A  37      -0.045  -2.136  21.987  1.00 22.680          H  
ATOM    577 2HG2 ILE A  37      -1.055  -1.425  23.218  1.00 22.680          H  
ATOM    578 3HG2 ILE A  37      -1.426  -1.209  21.527  1.00 22.680          H  
ATOM    579 1HD1 ILE A  37       2.325  -0.613  19.456  1.00 22.680          H  
ATOM    580 2HD1 ILE A  37       2.797  -0.744  21.167  1.00 22.680          H  
ATOM    581 3HD1 ILE A  37       1.579  -1.836  20.487  1.00 22.680          H  
ATOM    582  N   ALA A  38      -1.699   2.378  20.850  1.00 13.210          N  
ATOM    583  CA  ALA A  38      -2.806   2.502  19.913  1.00 13.240          C  
ATOM    584  C   ALA A  38      -2.937   1.280  19.012  1.00 13.430          C  
ATOM    585  O   ALA A  38      -1.982   0.871  18.338  1.00 13.360          O  
ATOM    586  CB  ALA A  38      -2.630   3.711  19.027  1.00 18.520          C  
ATOM    587  H   ALA A  38      -0.908   3.031  20.870  1.00 15.850          H  
ATOM    588  HA  ALA A  38      -3.721   2.593  20.493  1.00 15.890          H  
ATOM    589 1HB  ALA A  38      -3.466   3.808  18.358  1.00 22.230          H  
ATOM    590 2HB  ALA A  38      -2.551   4.580  19.614  1.00 22.230          H  
ATOM    591 3HB  ALA A  38      -1.737   3.581  18.452  1.00 22.230          H  
ATOM    592  N   ALA A  39      -4.165   0.806  18.846  1.00 13.850          N  
ATOM    593  CA  ALA A  39      -4.456  -0.274  17.914  1.00 14.240          C  
ATOM    594  C   ALA A  39      -4.676   0.340  16.543  1.00 14.310          C  
ATOM    595  O   ALA A  39      -5.808   0.401  16.063  1.00 14.320          O  
ATOM    596  CB  ALA A  39      -5.675  -1.059  18.357  1.00 19.780          C  
ATOM    597  H   ALA A  39      -4.913   1.181  19.413  1.00 16.620          H  
ATOM    598  HA  ALA A  39      -3.592  -0.937  17.862  1.00 17.090          H  
ATOM    599 1HB  ALA A  39      -5.871  -1.857  17.639  1.00 23.740          H  
ATOM    600 2HB  ALA A  39      -5.493  -1.490  19.340  1.00 23.740          H  
ATOM    601 3HB  ALA A  39      -6.536  -0.397  18.405  1.00 23.740          H  
ATOM    602  N   SER A  40      -3.596   0.813  15.937  1.00 14.530          N  
ATOM    603  CA  SER A  40      -3.674   1.628  14.727  1.00 14.800          C  
ATOM    604  C   SER A  40      -2.847   1.172  13.556  1.00 14.950          C  
ATOM    605  O   SER A  40      -2.050   0.234  13.648  1.00 15.270          O  
ATOM    606  CB  SER A  40      -3.108   2.986  15.013  1.00 20.610          C  
ATOM    607  OG  SER A  40      -1.731   2.895  15.140  1.00 20.610          O  
ATOM    608  H   SER A  40      -2.703   0.689  16.426  1.00 17.440          H  
ATOM    609  HA  SER A  40      -4.714   1.680  14.405  1.00 17.760          H  
ATOM    610 1HB  SER A  40      -3.314   3.636  14.219  1.00 24.730          H  
ATOM    611 2HB  SER A  40      -3.536   3.399  15.913  1.00 24.730          H  
ATOM    612  HG  SER A  40      -1.370   2.908  14.212  1.00 24.730          H  
ATOM    613  N   ASP A  41      -3.047   1.878  12.436  1.00 14.900          N  
ATOM    614  CA  ASP A  41      -2.214   1.715  11.256  1.00 15.090          C  
ATOM    615  C   ASP A  41      -0.838   2.181  11.712  1.00 14.880          C  
ATOM    616  O   ASP A  41      -0.755   3.063  12.573  1.00 15.030          O  
ATOM    617  CB  ASP A  41      -2.710   2.604  10.092  1.00 21.050          C  
ATOM    618  CG  ASP A  41      -4.060   2.153   9.400  1.00 21.050          C  
ATOM    619  OD1 ASP A  41      -4.467   1.022   9.585  1.00 21.050          O  
ATOM    620  OD2 ASP A  41      -4.650   2.969   8.680  1.00 21.050          O  
ATOM    621  H   ASP A  41      -3.763   2.614  12.446  1.00 17.880          H  
ATOM    622  HA  ASP A  41      -2.172   0.668  10.957  1.00 18.110          H  
ATOM    623 1HB  ASP A  41      -2.843   3.623  10.465  1.00 25.260          H  
ATOM    624 2HB  ASP A  41      -1.927   2.648   9.329  1.00 25.260          H  
ATOM    625  N   GLU A  42       0.253   1.614  11.209  1.00 14.710          N  
ATOM    626  CA  GLU A  42       1.531   2.176  11.631  1.00 14.690          C  
ATOM    627  C   GLU A  42       1.687   3.557  10.976  1.00 14.520          C  
ATOM    628  O   GLU A  42       1.291   3.704   9.818  1.00 14.270          O  
ATOM    629  CB  GLU A  42       2.712   1.270  11.285  1.00 20.570          C  
ATOM    630  CG  GLU A  42       4.088   1.795  11.804  1.00 20.570          C  
ATOM    631  CD  GLU A  42       5.231   0.860  11.584  1.00 20.570          C  
ATOM    632  OE1 GLU A  42       5.011  -0.161  11.008  1.00 20.570          O  
ATOM    633  OE2 GLU A  42       6.332   1.153  12.003  1.00 20.570          O  
ATOM    634  H   GLU A  42       0.199   0.854  10.545  1.00 17.650          H  
ATOM    635  HA  GLU A  42       1.516   2.236  12.709  1.00 17.630          H  
ATOM    636 1HB  GLU A  42       2.547   0.304  11.738  1.00 24.690          H  
ATOM    637 2HB  GLU A  42       2.773   1.130  10.212  1.00 24.690          H  
ATOM    638 1HG  GLU A  42       4.319   2.733  11.302  1.00 24.690          H  
ATOM    639 2HG  GLU A  42       4.009   1.987  12.866  1.00 24.690          H  
ATOM    640  N   PRO A  43       2.126   4.604  11.715  1.00 14.800          N  
ATOM    641  CA  PRO A  43       2.449   5.939  11.238  1.00 14.900          C  
ATOM    642  C   PRO A  43       3.585   5.921  10.257  1.00 14.570          C  
ATOM    643  O   PRO A  43       4.511   5.128  10.393  1.00 14.640          O  
ATOM    644  CB  PRO A  43       2.866   6.673  12.493  1.00 22.350          C  
ATOM    645  CG  PRO A  43       2.245   5.918  13.592  1.00 22.350          C  
ATOM    646  CD  PRO A  43       2.229   4.496  13.177  1.00 22.350          C  
ATOM    647  HA  PRO A  43       1.553   6.396  10.788  1.00 17.880          H  
ATOM    648 1HB  PRO A  43       3.944   6.737  12.532  1.00 26.820          H  
ATOM    649 2HB  PRO A  43       2.486   7.693  12.434  1.00 26.820          H  
ATOM    650 1HG  PRO A  43       2.780   6.056  14.530  1.00 26.820          H  
ATOM    651 2HG  PRO A  43       1.244   6.301  13.736  1.00 26.820          H  
ATOM    652 1HD  PRO A  43       3.150   3.999  13.492  1.00 26.820          H  
ATOM    653 2HD  PRO A  43       1.327   4.069  13.629  1.00 26.820          H  
ATOM    654  N   LEU A  44       3.591   6.871   9.358  1.00 14.400          N  
ATOM    655  CA  LEU A  44       4.631   6.978   8.347  1.00 14.280          C  
ATOM    656  C   LEU A  44       6.038   7.093   8.939  1.00 14.210          C  
ATOM    657  O   LEU A  44       6.996   6.557   8.387  1.00 14.140          O  
ATOM    658  CB  LEU A  44       4.306   8.178   7.481  1.00 20.040          C  
ATOM    659  CG  LEU A  44       3.030   8.051   6.613  1.00 20.040          C  
ATOM    660  CD1 LEU A  44       2.739   9.406   6.021  1.00 20.040          C  
ATOM    661  CD2 LEU A  44       3.207   7.010   5.534  1.00 20.040          C  
ATOM    662  H   LEU A  44       2.819   7.540   9.351  1.00 17.280          H  
ATOM    663  HA  LEU A  44       4.615   6.073   7.750  1.00 17.140          H  
ATOM    664 1HB  LEU A  44       4.183   9.045   8.131  1.00 24.050          H  
ATOM    665 2HB  LEU A  44       5.146   8.349   6.816  1.00 24.050          H  
ATOM    666  HG  LEU A  44       2.202   7.763   7.217  1.00 24.050          H  
ATOM    667 1HD1 LEU A  44       1.844   9.346   5.426  1.00 24.050          H  
ATOM    668 2HD1 LEU A  44       2.588  10.127   6.824  1.00 24.050          H  
ATOM    669 3HD1 LEU A  44       3.566   9.723   5.413  1.00 24.050          H  
ATOM    670 1HD2 LEU A  44       2.304   6.960   4.922  1.00 24.050          H  
ATOM    671 2HD2 LEU A  44       4.036   7.298   4.942  1.00 24.050          H  
ATOM    672 3HD2 LEU A  44       3.392   6.030   5.953  1.00 24.050          H  
ATOM    673  N   LEU A  45       6.170   7.793  10.066  1.00 14.410          N  
ATOM    674  CA  LEU A  45       7.466   7.958  10.728  1.00 14.570          C  
ATOM    675  C   LEU A  45       7.702   6.928  11.840  1.00 14.620          C  
ATOM    676  O   LEU A  45       8.672   7.070  12.585  1.00 14.770          O  
ATOM    677  CB  LEU A  45       7.585   9.321  11.422  1.00 20.330          C  
ATOM    678  CG  LEU A  45       7.473  10.593  10.638  1.00 20.330          C  
ATOM    679  CD1 LEU A  45       7.516  11.728  11.635  1.00 20.330          C  
ATOM    680  CD2 LEU A  45       8.606  10.716   9.625  1.00 20.330          C  
ATOM    681  H   LEU A  45       5.356   8.247  10.455  1.00 17.290          H  
ATOM    682  HA  LEU A  45       8.254   7.837   9.986  1.00 17.480          H  
ATOM    683 1HB  LEU A  45       6.854   9.374  12.164  1.00 24.400          H  
ATOM    684 2HB  LEU A  45       8.549   9.349  11.911  1.00 24.400          H  
ATOM    685  HG  LEU A  45       6.515  10.627  10.140  1.00 24.400          H  
ATOM    686 1HD1 LEU A  45       7.412  12.683  11.117  1.00 24.400          H  
ATOM    687 2HD1 LEU A  45       6.710  11.606  12.330  1.00 24.400          H  
ATOM    688 3HD1 LEU A  45       8.455  11.698  12.167  1.00 24.400          H  
ATOM    689 1HD2 LEU A  45       8.508  11.661   9.088  1.00 24.400          H  
ATOM    690 2HD2 LEU A  45       9.564  10.690  10.143  1.00 24.400          H  
ATOM    691 3HD2 LEU A  45       8.556   9.893   8.913  1.00 24.400          H  
ATOM    692  N   SER A  46       6.826   5.916  11.975  1.00 14.680          N  
ATOM    693  CA  SER A  46       6.908   4.933  13.072  1.00 14.910          C  
ATOM    694  C   SER A  46       6.898   5.645  14.428  1.00 14.970          C  
ATOM    695  O   SER A  46       7.780   5.460  15.268  1.00 15.560          O  
ATOM    696  CB  SER A  46       8.140   4.046  12.950  1.00 20.780          C  
ATOM    697  OG  SER A  46       8.113   3.290  11.765  1.00 20.780          O  
ATOM    698  H   SER A  46       6.088   5.786  11.279  1.00 17.620          H  
ATOM    699  HA  SER A  46       6.027   4.288  13.015  1.00 17.890          H  
ATOM    700 1HB  SER A  46       9.038   4.653  12.972  1.00 24.940          H  
ATOM    701 2HB  SER A  46       8.185   3.374  13.804  1.00 24.940          H  
ATOM    702  HG  SER A  46       7.443   2.580  11.907  1.00 24.940          H  
ATOM    703  N   ILE A  47       5.882   6.473  14.614  1.00 14.520          N  
ATOM    704  CA  ILE A  47       5.697   7.317  15.778  1.00 14.720          C  
ATOM    705  C   ILE A  47       5.050   6.478  16.876  1.00 14.490          C  
ATOM    706  O   ILE A  47       4.092   5.774  16.584  1.00 13.940          O  
ATOM    707  CB  ILE A  47       4.684   8.432  15.454  1.00 20.530          C  
ATOM    708  CG1 ILE A  47       5.145   9.210  14.280  1.00 20.530          C  
ATOM    709  CG2 ILE A  47       4.613   9.384  16.664  1.00 20.530          C  
ATOM    710  CD1 ILE A  47       4.107  10.097  13.687  1.00 20.530          C  
ATOM    711  H   ILE A  47       5.205   6.519  13.873  1.00 17.420          H  
ATOM    712  HA  ILE A  47       6.647   7.735  16.072  1.00 17.660          H  
ATOM    713  HB  ILE A  47       3.705   8.020  15.251  1.00 24.630          H  
ATOM    714 1HG1 ILE A  47       5.980   9.809  14.556  1.00 24.630          H  
ATOM    715 2HG1 ILE A  47       5.445   8.518  13.524  1.00 24.630          H  
ATOM    716 1HG2 ILE A  47       3.926  10.185  16.475  1.00 24.630          H  
ATOM    717 2HG2 ILE A  47       4.283   8.853  17.529  1.00 24.630          H  
ATOM    718 3HG2 ILE A  47       5.599   9.803  16.862  1.00 24.630          H  
ATOM    719 1HD1 ILE A  47       4.517  10.600  12.819  1.00 24.630          H  
ATOM    720 2HD1 ILE A  47       3.255   9.522  13.381  1.00 24.630          H  
ATOM    721 3HD1 ILE A  47       3.787  10.821  14.405  1.00 24.630          H  
ATOM    722  N   PRO A  48       5.578   6.425  18.100  1.00 15.040          N  
ATOM    723  CA  PRO A  48       4.941   5.738  19.212  1.00 15.110          C  
ATOM    724  C   PRO A  48       3.543   6.347  19.354  1.00 14.830          C  
ATOM    725  O   PRO A  48       3.415   7.567  19.285  1.00 14.890          O  
ATOM    726  CB  PRO A  48       5.883   6.089  20.373  1.00 22.660          C  
ATOM    727  CG  PRO A  48       7.232   6.320  19.688  1.00 22.660          C  
ATOM    728  CD  PRO A  48       6.902   6.977  18.381  1.00 22.660          C  
ATOM    729  HA  PRO A  48       4.896   4.658  19.013  1.00 18.130          H  
ATOM    730 1HB  PRO A  48       5.514   6.973  20.924  1.00 27.200          H  
ATOM    731 2HB  PRO A  48       5.923   5.266  21.087  1.00 27.200          H  
ATOM    732 1HG  PRO A  48       7.866   6.954  20.287  1.00 27.200          H  
ATOM    733 2HG  PRO A  48       7.767   5.369  19.561  1.00 27.200          H  
ATOM    734 1HD  PRO A  48       6.865   8.069  18.478  1.00 27.200          H  
ATOM    735 2HD  PRO A  48       7.646   6.639  17.634  1.00 27.200          H  
ATOM    736  N   LEU A  49       2.498   5.547  19.566  1.00 14.690          N  
ATOM    737  CA  LEU A  49       1.176   6.168  19.638  1.00 14.640          C  
ATOM    738  C   LEU A  49       0.370   5.890  20.887  1.00 14.880          C  
ATOM    739  O   LEU A  49       0.309   4.756  21.374  1.00 15.280          O  
ATOM    740  CB  LEU A  49       0.306   5.668  18.504  1.00 20.520          C  
ATOM    741  CG  LEU A  49       0.753   5.861  17.074  1.00 20.520          C  
ATOM    742  CD1 LEU A  49      -0.244   5.160  16.256  1.00 20.520          C  
ATOM    743  CD2 LEU A  49       0.862   7.322  16.698  1.00 20.520          C  
ATOM    744  H   LEU A  49       2.611   4.546  19.644  1.00 17.630          H  
ATOM    745  HA  LEU A  49       1.297   7.246  19.566  1.00 17.570          H  
ATOM    746 1HB  LEU A  49       0.228   4.601  18.643  1.00 24.620          H  
ATOM    747 2HB  LEU A  49      -0.690   6.098  18.615  1.00 24.620          H  
ATOM    748  HG  LEU A  49       1.716   5.387  16.922  1.00 24.620          H  
ATOM    749 1HD1 LEU A  49      -0.007   5.213  15.218  1.00 24.620          H  
ATOM    750 2HD1 LEU A  49      -0.255   4.122  16.568  1.00 24.620          H  
ATOM    751 3HD1 LEU A  49      -1.221   5.599  16.419  1.00 24.620          H  
ATOM    752 1HD2 LEU A  49       1.165   7.432  15.678  1.00 24.620          H  
ATOM    753 2HD2 LEU A  49      -0.091   7.791  16.817  1.00 24.620          H  
ATOM    754 3HD2 LEU A  49       1.603   7.783  17.328  1.00 24.620          H  
ATOM    755  N   ALA A  50      -0.354   6.923  21.310  1.00 14.780          N  
ATOM    756  CA  ALA A  50      -1.315   6.842  22.396  1.00 15.130          C  
ATOM    757  C   ALA A  50      -2.628   6.246  21.877  1.00 14.830          C  
ATOM    758  O   ALA A  50      -3.003   6.548  20.745  1.00 14.420          O  
ATOM    759  CB  ALA A  50      -1.584   8.230  22.971  1.00 21.040          C  
ATOM    760  H   ALA A  50      -0.199   7.807  20.849  1.00 17.740          H  
ATOM    761  HA  ALA A  50      -0.879   6.214  23.157  1.00 18.160          H  
ATOM    762 1HB  ALA A  50      -2.291   8.169  23.800  1.00 25.250          H  
ATOM    763 2HB  ALA A  50      -0.653   8.650  23.328  1.00 25.250          H  
ATOM    764 3HB  ALA A  50      -1.997   8.874  22.213  1.00 25.250          H  
ATOM    765  N   PRO A  51      -3.417   5.506  22.687  1.00 15.170          N  
ATOM    766  CA  PRO A  51      -4.749   4.986  22.376  1.00 15.160          C  
ATOM    767  C   PRO A  51      -5.746   6.080  22.020  1.00 14.640          C  
ATOM    768  O   PRO A  51      -6.819   5.815  21.492  1.00 14.360          O  
ATOM    769  CB  PRO A  51      -5.162   4.300  23.676  1.00 22.740          C  
ATOM    770  CG  PRO A  51      -3.879   3.955  24.353  1.00 22.740          C  
ATOM    771  CD  PRO A  51      -2.930   5.073  24.010  1.00 22.740          C  
ATOM    772  HA  PRO A  51      -4.676   4.266  21.555  1.00 18.190          H  
ATOM    773 1HB  PRO A  51      -5.790   4.980  24.269  1.00 27.290          H  
ATOM    774 2HB  PRO A  51      -5.771   3.417  23.452  1.00 27.290          H  
ATOM    775 1HG  PRO A  51      -4.039   3.852  25.436  1.00 27.290          H  
ATOM    776 2HG  PRO A  51      -3.519   2.977  23.988  1.00 27.290          H  
ATOM    777 1HD  PRO A  51      -2.995   5.888  24.745  1.00 27.290          H  
ATOM    778 2HD  PRO A  51      -1.939   4.618  23.951  1.00 27.290          H  
ATOM    779  N   SER A  52      -5.431   7.306  22.412  1.00 14.670          N  
ATOM    780  CA  SER A  52      -6.249   8.473  22.175  1.00 14.370          C  
ATOM    781  C   SER A  52      -6.103   9.046  20.776  1.00 13.470          C  
ATOM    782  O   SER A  52      -6.901   9.894  20.349  1.00 13.050          O  
ATOM    783  CB  SER A  52      -5.872   9.496  23.185  1.00 20.240          C  
ATOM    784  OG  SER A  52      -4.578   9.951  22.988  1.00 20.240          O  
ATOM    785  H   SER A  52      -4.555   7.472  22.883  1.00 17.600          H  
ATOM    786  HA  SER A  52      -7.293   8.193  22.325  1.00 17.240          H  
ATOM    787 1HB  SER A  52      -6.576  10.321  23.179  1.00 24.290          H  
ATOM    788 2HB  SER A  52      -5.919   9.035  24.125  1.00 24.290          H  
ATOM    789  HG  SER A  52      -4.345  10.367  23.833  1.00 24.290          H  
ATOM    790  N   ARG A  53      -5.109   8.580  20.018  1.00 13.320          N  
ATOM    791  CA  ARG A  53      -4.882   9.114  18.688  1.00 12.670          C  
ATOM    792  C   ARG A  53      -5.828   8.447  17.716  1.00 12.230          C  
ATOM    793  O   ARG A  53      -5.420   7.674  16.847  1.00 11.700          O  
ATOM    794  CB  ARG A  53      -3.431   8.927  18.256  1.00 18.000          C  
ATOM    795  CG  ARG A  53      -2.465   9.733  19.091  1.00 18.000          C  
ATOM    796  CD  ARG A  53      -1.062   9.565  18.699  1.00 18.000          C  
ATOM    797  NE  ARG A  53      -0.163  10.319  19.564  1.00 18.000          N  
ATOM    798  CZ  ARG A  53       1.153  10.609  19.332  1.00 18.000          C  
ATOM    799  NH1 ARG A  53       1.745  10.264  18.225  1.00 18.000          N  
ATOM    800  NH2 ARG A  53       1.846  11.247  20.259  1.00 18.000          N  
ATOM    801  H   ARG A  53      -4.503   7.838  20.370  1.00 15.980          H  
ATOM    802  HA  ARG A  53      -5.091  10.185  18.702  1.00 15.200          H  
ATOM    803 1HB  ARG A  53      -3.154   7.875  18.343  1.00 21.600          H  
ATOM    804 2HB  ARG A  53      -3.305   9.222  17.212  1.00 21.600          H  
ATOM    805 1HG  ARG A  53      -2.717  10.778  18.983  1.00 21.600          H  
ATOM    806 2HG  ARG A  53      -2.573   9.442  20.121  1.00 21.600          H  
ATOM    807 1HD  ARG A  53      -0.831   8.522  18.816  1.00 21.600          H  
ATOM    808 2HD  ARG A  53      -0.903   9.855  17.692  1.00 21.600          H  
ATOM    809  HE  ARG A  53      -0.555  10.646  20.429  1.00 21.600          H  
ATOM    810 1HH1 ARG A  53       1.251   9.776  17.499  1.00 21.600          H  
ATOM    811 2HH1 ARG A  53       2.723  10.475  18.086  1.00 21.600          H  
ATOM    812 1HH2 ARG A  53       1.410  11.486  21.127  1.00 21.600          H  
ATOM    813 2HH2 ARG A  53       2.840  11.462  20.129  1.00 21.600          H  
ATOM    814  N   ALA A  54      -7.099   8.823  17.830  1.00 12.620          N  
ATOM    815  CA  ALA A  54      -8.192   8.238  17.067  1.00 12.480          C  
ATOM    816  C   ALA A  54      -7.953   8.377  15.578  1.00 12.220          C  
ATOM    817  O   ALA A  54      -8.371   7.510  14.800  1.00 11.910          O  
ATOM    818  CB  ALA A  54      -9.500   8.868  17.483  1.00 17.530          C  
ATOM    819  H   ALA A  54      -7.290   9.482  18.589  1.00 15.140          H  
ATOM    820  HA  ALA A  54      -8.230   7.185  17.292  1.00 14.980          H  
ATOM    821 1HB  ALA A  54     -10.321   8.407  16.936  1.00 21.030          H  
ATOM    822 2HB  ALA A  54      -9.640   8.710  18.554  1.00 21.030          H  
ATOM    823 3HB  ALA A  54      -9.479   9.918  17.283  1.00 21.030          H  
ATOM    824  N   ARG A  55      -7.285   9.455  15.171  1.00 12.500          N  
ATOM    825  CA  ARG A  55      -6.959   9.702  13.782  1.00 12.420          C  
ATOM    826  C   ARG A  55      -6.099   8.558  13.244  1.00 11.740          C  
ATOM    827  O   ARG A  55      -6.137   8.265  12.062  1.00 11.510          O  
ATOM    828  CB  ARG A  55      -6.199  11.010  13.620  1.00 17.420          C  
ATOM    829  CG  ARG A  55      -5.993  11.502  12.190  1.00 17.420          C  
ATOM    830  CD  ARG A  55      -5.272  12.797  12.201  1.00 17.420          C  
ATOM    831  NE  ARG A  55      -4.996  13.321  10.853  1.00 17.420          N  
ATOM    832  CZ  ARG A  55      -5.738  14.241  10.183  1.00 17.420          C  
ATOM    833  NH1 ARG A  55      -6.806  14.776  10.727  1.00 17.420          N  
ATOM    834  NH2 ARG A  55      -5.363  14.619   8.971  1.00 17.420          N  
ATOM    835  H   ARG A  55      -7.004  10.141  15.864  1.00 15.000          H  
ATOM    836  HA  ARG A  55      -7.883   9.750  13.205  1.00 14.900          H  
ATOM    837 1HB  ARG A  55      -6.689  11.785  14.149  1.00 20.900          H  
ATOM    838 2HB  ARG A  55      -5.211  10.900  14.067  1.00 20.900          H  
ATOM    839 1HG  ARG A  55      -5.409  10.780  11.621  1.00 20.900          H  
ATOM    840 2HG  ARG A  55      -6.958  11.647  11.712  1.00 20.900          H  
ATOM    841 1HD  ARG A  55      -5.862  13.525  12.744  1.00 20.900          H  
ATOM    842 2HD  ARG A  55      -4.331  12.685  12.719  1.00 20.900          H  
ATOM    843  HE  ARG A  55      -4.180  12.949  10.378  1.00 20.900          H  
ATOM    844 1HH1 ARG A  55      -7.104  14.493  11.647  1.00 20.900          H  
ATOM    845 2HH1 ARG A  55      -7.337  15.477  10.223  1.00 20.900          H  
ATOM    846 1HH2 ARG A  55      -4.538  14.222   8.546  1.00 20.900          H  
ATOM    847 2HH2 ARG A  55      -5.895  15.319   8.471  1.00 20.900          H  
ATOM    848  N   ALA A  56      -5.251   7.963  14.107  1.00 11.570          N  
ATOM    849  CA  ALA A  56      -4.369   6.869  13.719  1.00 11.120          C  
ATOM    850  C   ALA A  56      -5.121   5.548  13.766  1.00 10.700          C  
ATOM    851  O   ALA A  56      -4.973   4.683  12.878  1.00 10.490          O  
ATOM    852  CB  ALA A  56      -3.176   6.794  14.657  1.00 15.750          C  
ATOM    853  H   ALA A  56      -5.236   8.229  15.087  1.00 13.880          H  
ATOM    854  HA  ALA A  56      -4.028   7.049  12.700  1.00 13.340          H  
ATOM    855 1HB  ALA A  56      -2.518   5.989  14.343  1.00 18.900          H  
ATOM    856 2HB  ALA A  56      -2.640   7.725  14.636  1.00 18.900          H  
ATOM    857 3HB  ALA A  56      -3.513   6.606  15.672  1.00 18.900          H  
ATOM    858  N   LEU A  57      -5.989   5.410  14.785  1.00 10.780          N  
ATOM    859  CA  LEU A  57      -6.722   4.156  15.005  1.00 10.660          C  
ATOM    860  C   LEU A  57      -7.549   3.859  13.778  1.00 10.790          C  
ATOM    861  O   LEU A  57      -7.699   2.715  13.352  1.00 10.760          O  
ATOM    862  CB  LEU A  57      -7.676   4.234  16.205  1.00 14.970          C  
ATOM    863  CG  LEU A  57      -7.058   4.375  17.619  1.00 14.970          C  
ATOM    864  CD1 LEU A  57      -8.183   4.546  18.622  1.00 14.970          C  
ATOM    865  CD2 LEU A  57      -6.235   3.165  17.969  1.00 14.970          C  
ATOM    866  H   LEU A  57      -6.054   6.182  15.458  1.00 12.940          H  
ATOM    867  HA  LEU A  57      -6.023   3.347  15.146  1.00 12.790          H  
ATOM    868 1HB  LEU A  57      -8.344   5.077  16.046  1.00 17.970          H  
ATOM    869 2HB  LEU A  57      -8.281   3.328  16.203  1.00 17.970          H  
ATOM    870  HG  LEU A  57      -6.426   5.265  17.655  1.00 17.970          H  
ATOM    871 1HD1 LEU A  57      -7.763   4.656  19.611  1.00 17.970          H  
ATOM    872 2HD1 LEU A  57      -8.780   5.410  18.398  1.00 17.970          H  
ATOM    873 3HD1 LEU A  57      -8.822   3.664  18.601  1.00 17.970          H  
ATOM    874 1HD2 LEU A  57      -5.830   3.299  18.969  1.00 17.970          H  
ATOM    875 2HD2 LEU A  57      -6.864   2.273  17.943  1.00 17.970          H  
ATOM    876 3HD2 LEU A  57      -5.429   3.055  17.271  1.00 17.970          H  
ATOM    877  N   ASN A  58      -8.039   4.925  13.182  1.00 11.140          N  
ATOM    878  CA  ASN A  58      -8.824   4.886  11.988  1.00 11.500          C  
ATOM    879  C   ASN A  58      -8.086   5.611  10.886  1.00 11.340          C  
ATOM    880  O   ASN A  58      -8.701   6.336  10.129  1.00 11.540          O  
ATOM    881  CB  ASN A  58     -10.172   5.529  12.234  1.00 15.960          C  
ATOM    882  CG  ASN A  58     -11.010   4.743  13.164  1.00 15.960          C  
ATOM    883  OD1 ASN A  58     -11.556   3.696  12.794  1.00 15.960          O  
ATOM    884  ND2 ASN A  58     -11.132   5.215  14.377  1.00 15.960          N  
ATOM    885  H   ASN A  58      -7.899   5.836  13.634  1.00 13.370          H  
ATOM    886  HA  ASN A  58      -8.957   3.851  11.675  1.00 13.800          H  
ATOM    887 1HB  ASN A  58     -10.011   6.522  12.668  1.00 19.150          H  
ATOM    888 2HB  ASN A  58     -10.704   5.666  11.309  1.00 19.150          H  
ATOM    889 1HD2 ASN A  58     -11.685   4.726  15.051  1.00 19.150          H  
ATOM    890 2HD2 ASN A  58     -10.662   6.066  14.630  1.00 19.150          H  
ATOM    891  N   GLY A  59      -6.768   5.455  10.768  1.00 11.120          N  
ATOM    892  CA  GLY A  59      -6.062   6.212   9.745  1.00 11.070          C  
ATOM    893  C   GLY A  59      -6.673   6.067   8.369  1.00 10.700          C  
ATOM    894  O   GLY A  59      -7.334   6.991   7.899  1.00 10.780          O  
ATOM    895  H   GLY A  59      -6.231   4.864  11.403  1.00 13.340          H  
ATOM    896 1HA  GLY A  59      -6.043   7.261  10.005  1.00 13.280          H  
ATOM    897 2HA  GLY A  59      -5.026   5.878   9.722  1.00 13.280          H  
ATOM    898  N   ALA A  60      -6.614   4.890   7.757  1.00 10.490          N  
ATOM    899  CA  ALA A  60      -7.212   4.809   6.425  1.00 10.420          C  
ATOM    900  C   ALA A  60      -8.708   5.159   6.414  1.00 10.630          C  
ATOM    901  O   ALA A  60      -9.170   5.893   5.539  1.00 10.650          O  
ATOM    902  CB  ALA A  60      -7.034   3.419   5.878  1.00 14.620          C  
ATOM    903  H   ALA A  60      -6.066   4.106   8.158  1.00 12.590          H  
ATOM    904  HA  ALA A  60      -6.688   5.517   5.782  1.00 12.500          H  
ATOM    905 1HB  ALA A  60      -7.437   3.371   4.877  1.00 17.540          H  
ATOM    906 2HB  ALA A  60      -5.983   3.168   5.858  1.00 17.540          H  
ATOM    907 3HB  ALA A  60      -7.556   2.706   6.511  1.00 17.540          H  
ATOM    908  N   ALA A  61      -9.458   4.684   7.411  1.00 10.990          N  
ATOM    909  CA  ALA A  61     -10.907   4.908   7.454  1.00 11.470          C  
ATOM    910  C   ALA A  61     -11.320   6.365   7.653  1.00 11.550          C  
ATOM    911  O   ALA A  61     -12.060   6.911   6.849  1.00 11.860          O  
ATOM    912  CB  ALA A  61     -11.509   4.040   8.535  1.00 15.870          C  
ATOM    913  H   ALA A  61      -9.008   4.102   8.106  1.00 13.190          H  
ATOM    914  HA  ALA A  61     -11.319   4.609   6.500  1.00 13.760          H  
ATOM    915 1HB  ALA A  61     -12.590   4.162   8.540  1.00 19.040          H  
ATOM    916 2HB  ALA A  61     -11.257   2.993   8.337  1.00 19.040          H  
ATOM    917 3HB  ALA A  61     -11.109   4.327   9.496  1.00 19.040          H  
ATOM    918  N   TYR A  62     -10.822   7.025   8.685  1.00 11.410          N  
ATOM    919  CA  TYR A  62     -11.144   8.421   8.919  1.00 11.620          C  
ATOM    920  C   TYR A  62     -10.696   9.269   7.747  1.00 11.300          C  
ATOM    921  O   TYR A  62     -11.463  10.075   7.207  1.00 11.660          O  
ATOM    922  CB  TYR A  62     -10.496   8.924  10.219  1.00 16.180          C  
ATOM    923  CG  TYR A  62     -10.615  10.406  10.398  1.00 16.180          C  
ATOM    924  CD1 TYR A  62     -11.806  10.987  10.776  1.00 16.180          C  
ATOM    925  CD2 TYR A  62      -9.508  11.188  10.167  1.00 16.180          C  
ATOM    926  CE1 TYR A  62     -11.884  12.357  10.902  1.00 16.180          C  
ATOM    927  CE2 TYR A  62      -9.584  12.538  10.293  1.00 16.180          C  
ATOM    928  CZ  TYR A  62     -10.764  13.133  10.653  1.00 16.180          C  
ATOM    929  OH  TYR A  62     -10.840  14.506  10.768  1.00 16.180          O  
ATOM    930  H   TYR A  62     -10.197   6.566   9.324  1.00 13.690          H  
ATOM    931  HA  TYR A  62     -12.222   8.519   9.007  1.00 13.940          H  
ATOM    932 1HB  TYR A  62     -10.952   8.430  11.075  1.00 19.420          H  
ATOM    933 2HB  TYR A  62      -9.438   8.675  10.220  1.00 19.420          H  
ATOM    934  HD1 TYR A  62     -12.683  10.368  10.961  1.00 19.420          H  
ATOM    935  HD2 TYR A  62      -8.572  10.720   9.876  1.00 19.420          H  
ATOM    936  HE1 TYR A  62     -12.825  12.825  11.190  1.00 19.420          H  
ATOM    937  HE2 TYR A  62      -8.714  13.137  10.098  1.00 19.420          H  
ATOM    938  HH  TYR A  62     -11.741  14.757  10.994  1.00 19.420          H  
ATOM    939  N   LEU A  63      -9.441   9.083   7.347  1.00 10.790          N  
ATOM    940  CA  LEU A  63      -8.849   9.888   6.304  1.00 10.680          C  
ATOM    941  C   LEU A  63      -9.554   9.651   4.973  1.00 10.990          C  
ATOM    942  O   LEU A  63      -9.618  10.560   4.149  1.00 11.290          O  
ATOM    943  CB  LEU A  63      -7.361   9.587   6.230  1.00 15.000          C  
ATOM    944  CG  LEU A  63      -6.547   9.957   7.542  1.00 15.000          C  
ATOM    945  CD1 LEU A  63      -5.154   9.479   7.382  1.00 15.000          C  
ATOM    946  CD2 LEU A  63      -6.577  11.441   7.850  1.00 15.000          C  
ATOM    947  H   LEU A  63      -8.849   8.377   7.801  1.00 12.950          H  
ATOM    948  HA  LEU A  63      -8.993  10.932   6.557  1.00 12.820          H  
ATOM    949 1HB  LEU A  63      -7.234   8.528   6.028  1.00 18.000          H  
ATOM    950 2HB  LEU A  63      -6.939  10.140   5.402  1.00 18.000          H  
ATOM    951  HG  LEU A  63      -6.984   9.426   8.386  1.00 18.000          H  
ATOM    952 1HD1 LEU A  63      -4.590   9.683   8.291  1.00 18.000          H  
ATOM    953 2HD1 LEU A  63      -5.172   8.405   7.201  1.00 18.000          H  
ATOM    954 3HD1 LEU A  63      -4.695   9.977   6.555  1.00 18.000          H  
ATOM    955 1HD2 LEU A  63      -6.012  11.608   8.758  1.00 18.000          H  
ATOM    956 2HD2 LEU A  63      -6.144  11.992   7.061  1.00 18.000          H  
ATOM    957 3HD2 LEU A  63      -7.584  11.776   8.003  1.00 18.000          H  
ATOM    958  N   SER A  64     -10.189   8.483   4.762  1.00 11.140          N  
ATOM    959  CA  SER A  64     -10.886   8.223   3.499  1.00 11.700          C  
ATOM    960  C   SER A  64     -12.005   9.223   3.236  1.00 12.280          C  
ATOM    961  O   SER A  64     -12.457   9.331   2.102  1.00 12.750          O  
ATOM    962  CB  SER A  64     -11.498   6.837   3.444  1.00 16.160          C  
ATOM    963  OG  SER A  64     -12.611   6.742   4.270  1.00 16.160          O  
ATOM    964  H   SER A  64     -10.112   7.705   5.427  1.00 13.370          H  
ATOM    965  HA  SER A  64     -10.178   8.311   2.682  1.00 14.040          H  
ATOM    966 1HB  SER A  64     -11.797   6.635   2.424  1.00 19.390          H  
ATOM    967 2HB  SER A  64     -10.774   6.088   3.723  1.00 19.390          H  
ATOM    968  HG  SER A  64     -12.296   6.783   5.186  1.00 19.390          H  
ATOM    969  N   ASP A  65     -12.489   9.948   4.261  1.00 12.410          N  
ATOM    970  CA  ASP A  65     -13.533  10.940   4.008  1.00 13.130          C  
ATOM    971  C   ASP A  65     -12.961  12.351   3.822  1.00 13.110          C  
ATOM    972  O   ASP A  65     -13.708  13.313   3.628  1.00 13.740          O  
ATOM    973  CB  ASP A  65     -14.601  10.907   5.104  1.00 18.090          C  
ATOM    974  CG  ASP A  65     -15.457   9.612   5.031  1.00 18.090          C  
ATOM    975  OD1 ASP A  65     -15.751   9.163   3.927  1.00 18.090          O  
ATOM    976  OD2 ASP A  65     -15.830   9.086   6.061  1.00 18.090          O  
ATOM    977  H   ASP A  65     -12.108   9.838   5.210  1.00 14.890          H  
ATOM    978  HA  ASP A  65     -14.030  10.675   3.080  1.00 15.760          H  
ATOM    979 1HB  ASP A  65     -14.107  10.946   6.081  1.00 21.710          H  
ATOM    980 2HB  ASP A  65     -15.249  11.780   5.022  1.00 21.710          H  
ATOM    981  N   LEU A  66     -11.635  12.472   3.873  1.00 12.480          N  
ATOM    982  CA  LEU A  66     -10.944  13.741   3.672  1.00 12.550          C  
ATOM    983  C   LEU A  66     -10.075  13.696   2.429  1.00 12.710          C  
ATOM    984  O   LEU A  66     -10.139  14.571   1.571  1.00 13.230          O  
ATOM    985  CB  LEU A  66     -10.000  14.054   4.837  1.00 17.540          C  
ATOM    986  CG  LEU A  66     -10.582  14.221   6.224  1.00 17.540          C  
ATOM    987  CD1 LEU A  66      -9.420  14.440   7.181  1.00 17.540          C  
ATOM    988  CD2 LEU A  66     -11.550  15.391   6.256  1.00 17.540          C  
ATOM    989  H   LEU A  66     -11.079  11.641   4.043  1.00 14.980          H  
ATOM    990  HA  LEU A  66     -11.680  14.525   3.545  1.00 15.060          H  
ATOM    991 1HB  LEU A  66      -9.269  13.252   4.900  1.00 21.050          H  
ATOM    992 2HB  LEU A  66      -9.476  14.977   4.593  1.00 21.050          H  
ATOM    993  HG  LEU A  66     -11.105  13.305   6.526  1.00 21.050          H  
ATOM    994 1HD1 LEU A  66      -9.804  14.555   8.189  1.00 21.050          H  
ATOM    995 2HD1 LEU A  66      -8.755  13.587   7.140  1.00 21.050          H  
ATOM    996 3HD1 LEU A  66      -8.875  15.340   6.898  1.00 21.050          H  
ATOM    997 1HD2 LEU A  66     -11.943  15.505   7.264  1.00 21.050          H  
ATOM    998 2HD2 LEU A  66     -11.031  16.304   5.962  1.00 21.050          H  
ATOM    999 3HD2 LEU A  66     -12.379  15.210   5.571  1.00 21.050          H  
ATOM   1000  N   PHE A  67      -9.306  12.621   2.298  1.00 12.440          N  
ATOM   1001  CA  PHE A  67      -8.305  12.447   1.251  1.00 12.780          C  
ATOM   1002  C   PHE A  67      -8.920  12.321  -0.139  1.00 13.560          C  
ATOM   1003  O   PHE A  67      -8.241  12.467  -1.152  1.00 13.950          O  
ATOM   1004  CB  PHE A  67      -7.397  11.256   1.583  1.00 17.760          C  
ATOM   1005  CG  PHE A  67      -6.307  11.519   2.725  1.00 17.760          C  
ATOM   1006  CD1 PHE A  67      -6.441  12.533   3.634  1.00 17.760          C  
ATOM   1007  CD2 PHE A  67      -5.143  10.741   2.867  1.00 17.760          C  
ATOM   1008  CE1 PHE A  67      -5.503  12.732   4.594  1.00 17.760          C  
ATOM   1009  CE2 PHE A  67      -4.234  10.973   3.826  1.00 17.760          C  
ATOM   1010  CZ  PHE A  67      -4.412  11.953   4.680  1.00 17.760          C  
ATOM   1011  H   PHE A  67      -9.353  11.914   3.023  1.00 14.930          H  
ATOM   1012  HA  PHE A  67      -7.671  13.335   1.239  1.00 15.340          H  
ATOM   1013 1HB  PHE A  67      -8.034  10.442   1.922  1.00 21.310          H  
ATOM   1014 2HB  PHE A  67      -6.920  10.919   0.690  1.00 21.310          H  
ATOM   1015  HD1 PHE A  67      -7.285  13.183   3.608  1.00 21.310          H  
ATOM   1016  HD2 PHE A  67      -4.956   9.920   2.205  1.00 21.310          H  
ATOM   1017  HE1 PHE A  67      -5.628  13.531   5.315  1.00 21.310          H  
ATOM   1018  HE2 PHE A  67      -3.360  10.366   3.913  1.00 21.310          H  
ATOM   1019  HZ  PHE A  67      -3.674  12.126   5.460  1.00 21.310          H  
ATOM   1020  N   ARG A  68     -10.226  12.102  -0.194  1.00 13.960          N  
ATOM   1021  CA  ARG A  68     -10.918  12.014  -1.469  1.00 14.850          C  
ATOM   1022  C   ARG A  68     -11.159  13.406  -2.069  1.00 15.210          C  
ATOM   1023  O   ARG A  68     -11.634  13.516  -3.201  1.00 16.090          O  
ATOM   1024  CB  ARG A  68     -12.220  11.249  -1.342  1.00 20.430          C  
ATOM   1025  CG  ARG A  68     -12.021   9.765  -1.069  1.00 20.430          C  
ATOM   1026  CD  ARG A  68     -13.288   8.963  -1.054  1.00 20.430          C  
ATOM   1027  NE  ARG A  68     -14.201   9.324   0.058  1.00 20.430          N  
ATOM   1028  CZ  ARG A  68     -15.402   9.965  -0.050  1.00 20.430          C  
ATOM   1029  NH1 ARG A  68     -15.878  10.325  -1.236  1.00 20.430          N  
ATOM   1030  NH2 ARG A  68     -16.121  10.229   1.041  1.00 20.430          N  
ATOM   1031  H   ARG A  68     -10.725  11.989   0.676  1.00 16.750          H  
ATOM   1032  HA  ARG A  68     -10.286  11.462  -2.153  1.00 17.820          H  
ATOM   1033 1HB  ARG A  68     -12.802  11.667  -0.525  1.00 24.520          H  
ATOM   1034 2HB  ARG A  68     -12.799  11.353  -2.258  1.00 24.520          H  
ATOM   1035 1HG  ARG A  68     -11.403   9.343  -1.858  1.00 24.520          H  
ATOM   1036 2HG  ARG A  68     -11.507   9.633  -0.124  1.00 24.520          H  
ATOM   1037 1HD  ARG A  68     -13.800   9.079  -1.999  1.00 24.520          H  
ATOM   1038 2HD  ARG A  68     -13.016   7.910  -0.932  1.00 24.520          H  
ATOM   1039  HE  ARG A  68     -13.854   9.120   1.003  1.00 24.520          H  
ATOM   1040 1HH1 ARG A  68     -15.356  10.136  -2.074  1.00 24.520          H  
ATOM   1041 2HH1 ARG A  68     -16.770  10.796  -1.302  1.00 24.520          H  
ATOM   1042 1HH2 ARG A  68     -15.804   9.932   1.988  1.00 24.520          H  
ATOM   1043 2HH2 ARG A  68     -17.007  10.699   0.958  1.00 24.520          H  
ATOM   1044  N   SER A  69     -10.859  14.466  -1.307  1.00 14.650          N  
ATOM   1045  CA  SER A  69     -10.969  15.828  -1.804  1.00 15.070          C  
ATOM   1046  C   SER A  69      -9.744  16.620  -1.314  1.00 14.810          C  
ATOM   1047  O   SER A  69      -9.762  17.196  -0.221  1.00 14.350          O  
ATOM   1048  CB  SER A  69     -12.241  16.483  -1.316  1.00 20.930          C  
ATOM   1049  OG  SER A  69     -12.330  17.806  -1.800  1.00 20.930          O  
ATOM   1050  H   SER A  69     -10.514  14.328  -0.353  1.00 17.580          H  
ATOM   1051  HA  SER A  69     -11.025  15.813  -2.886  1.00 18.080          H  
ATOM   1052 1HB  SER A  69     -13.105  15.905  -1.655  1.00 25.120          H  
ATOM   1053 2HB  SER A  69     -12.258  16.479  -0.238  1.00 25.120          H  
ATOM   1054  HG  SER A  69     -13.156  18.159  -1.458  1.00 25.120          H  
ATOM   1055  N   PRO A  70      -8.692  16.753  -2.149  1.00 15.270          N  
ATOM   1056  CA  PRO A  70      -7.415  17.393  -1.847  1.00 15.180          C  
ATOM   1057  C   PRO A  70      -7.493  18.856  -1.421  1.00 14.820          C  
ATOM   1058  O   PRO A  70      -6.553  19.374  -0.824  1.00 14.720          O  
ATOM   1059  CB  PRO A  70      -6.667  17.287  -3.184  1.00 22.770          C  
ATOM   1060  CG  PRO A  70      -7.266  16.093  -3.880  1.00 22.770          C  
ATOM   1061  CD  PRO A  70      -8.725  16.105  -3.492  1.00 22.770          C  
ATOM   1062  HA  PRO A  70      -6.904  16.802  -1.073  1.00 18.220          H  
ATOM   1063 1HB  PRO A  70      -6.799  18.222  -3.758  1.00 27.320          H  
ATOM   1064 2HB  PRO A  70      -5.590  17.181  -3.009  1.00 27.320          H  
ATOM   1065 1HG  PRO A  70      -7.105  16.164  -4.971  1.00 27.320          H  
ATOM   1066 2HG  PRO A  70      -6.751  15.170  -3.551  1.00 27.320          H  
ATOM   1067 1HD  PRO A  70      -9.323  16.692  -4.212  1.00 27.320          H  
ATOM   1068 2HD  PRO A  70      -9.048  15.057  -3.421  1.00 27.320          H  
ATOM   1069  N   MET A  71      -8.587  19.540  -1.758  1.00 14.770          N  
ATOM   1070  CA  MET A  71      -8.704  20.949  -1.414  1.00 14.600          C  
ATOM   1071  C   MET A  71      -9.286  21.232  -0.036  1.00 14.200          C  
ATOM   1072  O   MET A  71      -9.422  22.397   0.342  1.00 14.180          O  
ATOM   1073  CB  MET A  71      -9.518  21.676  -2.473  1.00 20.510          C  
ATOM   1074  CG  MET A  71      -8.860  21.688  -3.850  1.00 20.510          C  
ATOM   1075  SD  MET A  71      -7.186  22.418  -3.860  1.00 20.510          S  
ATOM   1076  CE  MET A  71      -7.480  24.158  -3.535  1.00 20.510          C  
ATOM   1077  H   MET A  71      -9.349  19.091  -2.242  1.00 17.720          H  
ATOM   1078  HA  MET A  71      -7.702  21.369  -1.413  1.00 17.520          H  
ATOM   1079 1HB  MET A  71     -10.487  21.187  -2.582  1.00 24.610          H  
ATOM   1080 2HB  MET A  71      -9.710  22.701  -2.159  1.00 24.610          H  
ATOM   1081 1HG  MET A  71      -8.789  20.665  -4.218  1.00 24.610          H  
ATOM   1082 2HG  MET A  71      -9.484  22.254  -4.537  1.00 24.610          H  
ATOM   1083 1HE  MET A  71      -6.526  24.690  -3.533  1.00 24.610          H  
ATOM   1084 2HE  MET A  71      -8.121  24.569  -4.313  1.00 24.610          H  
ATOM   1085 3HE  MET A  71      -7.957  24.279  -2.564  1.00 24.610          H  
ATOM   1086  N   LEU A  72      -9.662  20.203   0.716  1.00 14.030          N  
ATOM   1087  CA  LEU A  72     -10.223  20.474   2.030  1.00 13.800          C  
ATOM   1088  C   LEU A  72      -9.164  21.102   2.946  1.00 13.170          C  
ATOM   1089  O   LEU A  72      -8.049  20.593   3.007  1.00 12.520          O  
ATOM   1090  CB  LEU A  72     -10.737  19.185   2.662  1.00 19.410          C  
ATOM   1091  CG  LEU A  72     -11.954  18.535   2.003  1.00 19.410          C  
ATOM   1092  CD1 LEU A  72     -12.159  17.191   2.647  1.00 19.410          C  
ATOM   1093  CD2 LEU A  72     -13.214  19.406   2.169  1.00 19.410          C  
ATOM   1094  H   LEU A  72      -9.551  19.240   0.372  1.00 16.840          H  
ATOM   1095  HA  LEU A  72     -11.050  21.142   1.884  1.00 16.560          H  
ATOM   1096 1HB  LEU A  72      -9.927  18.448   2.615  1.00 23.290          H  
ATOM   1097 2HB  LEU A  72     -10.974  19.366   3.702  1.00 23.290          H  
ATOM   1098  HG  LEU A  72     -11.756  18.389   0.946  1.00 23.290          H  
ATOM   1099 1HD1 LEU A  72     -13.003  16.678   2.189  1.00 23.290          H  
ATOM   1100 2HD1 LEU A  72     -11.256  16.606   2.496  1.00 23.290          H  
ATOM   1101 3HD1 LEU A  72     -12.346  17.309   3.710  1.00 23.290          H  
ATOM   1102 1HD2 LEU A  72     -14.058  18.901   1.698  1.00 23.290          H  
ATOM   1103 2HD2 LEU A  72     -13.427  19.552   3.229  1.00 23.290          H  
ATOM   1104 3HD2 LEU A  72     -13.081  20.368   1.695  1.00 23.290          H  
ATOM   1105  N   PRO A  73      -9.496  22.144   3.741  1.00 13.400          N  
ATOM   1106  CA  PRO A  73      -8.608  22.824   4.684  1.00 12.960          C  
ATOM   1107  C   PRO A  73      -7.829  21.895   5.618  1.00 12.010          C  
ATOM   1108  O   PRO A  73      -6.664  22.150   5.919  1.00 11.470          O  
ATOM   1109  CB  PRO A  73      -9.598  23.686   5.481  1.00 19.440          C  
ATOM   1110  CG  PRO A  73     -10.701  23.996   4.499  1.00 19.440          C  
ATOM   1111  CD  PRO A  73     -10.858  22.741   3.669  1.00 19.440          C  
ATOM   1112  HA  PRO A  73      -7.913  23.463   4.117  1.00 15.550          H  
ATOM   1113 1HB  PRO A  73      -9.956  23.135   6.368  1.00 23.330          H  
ATOM   1114 2HB  PRO A  73      -9.096  24.591   5.852  1.00 23.330          H  
ATOM   1115 1HG  PRO A  73     -11.623  24.273   5.035  1.00 23.330          H  
ATOM   1116 2HG  PRO A  73     -10.419  24.867   3.885  1.00 23.330          H  
ATOM   1117 1HD  PRO A  73     -11.624  22.065   4.081  1.00 23.330          H  
ATOM   1118 2HD  PRO A  73     -11.088  23.085   2.644  1.00 23.330          H  
ATOM   1119  N   SER A  74      -8.419  20.764   6.001  1.00 11.850          N  
ATOM   1120  CA  SER A  74      -7.752  19.825   6.896  1.00 11.060          C  
ATOM   1121  C   SER A  74      -6.498  19.190   6.291  1.00 10.370          C  
ATOM   1122  O   SER A  74      -5.718  18.547   7.002  1.00  9.730          O  
ATOM   1123  CB  SER A  74      -8.720  18.720   7.288  1.00 15.800          C  
ATOM   1124  OG  SER A  74      -9.788  19.229   8.049  1.00 15.800          O  
ATOM   1125  H   SER A  74      -9.375  20.553   5.750  1.00 14.220          H  
ATOM   1126  HA  SER A  74      -7.456  20.369   7.794  1.00 13.270          H  
ATOM   1127 1HB  SER A  74      -9.106  18.237   6.388  1.00 18.960          H  
ATOM   1128 2HB  SER A  74      -8.189  17.963   7.862  1.00 18.960          H  
ATOM   1129  HG  SER A  74     -10.295  18.467   8.347  1.00 18.960          H  
ATOM   1130  N   LEU A  75      -6.322  19.330   4.976  1.00 10.630          N  
ATOM   1131  CA  LEU A  75      -5.193  18.761   4.270  1.00 10.220          C  
ATOM   1132  C   LEU A  75      -4.184  19.833   3.852  1.00  9.940          C  
ATOM   1133  O   LEU A  75      -3.245  19.531   3.094  1.00  9.370          O  
ATOM   1134  CB  LEU A  75      -5.706  18.027   3.031  1.00 14.470          C  
ATOM   1135  CG  LEU A  75      -6.786  16.945   3.308  1.00 14.470          C  
ATOM   1136  CD1 LEU A  75      -7.184  16.306   1.997  1.00 14.470          C  
ATOM   1137  CD2 LEU A  75      -6.309  15.939   4.295  1.00 14.470          C  
ATOM   1138  H   LEU A  75      -6.995  19.875   4.431  1.00 12.760          H  
ATOM   1139  HA  LEU A  75      -4.671  18.071   4.926  1.00 12.260          H  
ATOM   1140 1HB  LEU A  75      -6.145  18.765   2.348  1.00 17.370          H  
ATOM   1141 2HB  LEU A  75      -4.863  17.550   2.531  1.00 17.370          H  
ATOM   1142  HG  LEU A  75      -7.675  17.431   3.710  1.00 17.370          H  
ATOM   1143 1HD1 LEU A  75      -7.959  15.587   2.173  1.00 17.370          H  
ATOM   1144 2HD1 LEU A  75      -7.557  17.074   1.318  1.00 17.370          H  
ATOM   1145 3HD1 LEU A  75      -6.322  15.812   1.550  1.00 17.370          H  
ATOM   1146 1HD2 LEU A  75      -7.098  15.227   4.463  1.00 17.370          H  
ATOM   1147 2HD2 LEU A  75      -5.430  15.448   3.891  1.00 17.370          H  
ATOM   1148 3HD2 LEU A  75      -6.063  16.404   5.241  1.00 17.370          H  
ATOM   1149  N   GLN A  76      -4.334  21.055   4.393  1.00 10.470          N  
ATOM   1150  CA  GLN A  76      -3.507  22.212   4.041  1.00 10.390          C  
ATOM   1151  C   GLN A  76      -2.003  22.001   4.117  1.00  9.640          C  
ATOM   1152  O   GLN A  76      -1.263  22.612   3.345  1.00  9.230          O  
ATOM   1153  CB  GLN A  76      -3.846  23.388   4.975  1.00 14.580          C  
ATOM   1154  CG  GLN A  76      -3.443  23.148   6.478  1.00 14.580          C  
ATOM   1155  CD  GLN A  76      -3.831  24.271   7.427  1.00 14.580          C  
ATOM   1156  OE1 GLN A  76      -3.299  25.396   7.330  1.00 14.580          O  
ATOM   1157  NE2 GLN A  76      -4.742  23.981   8.358  1.00 14.580          N  
ATOM   1158  H   GLN A  76      -5.125  21.219   5.026  1.00 12.560          H  
ATOM   1159  HA  GLN A  76      -3.756  22.494   3.017  1.00 12.470          H  
ATOM   1160 1HB  GLN A  76      -3.345  24.282   4.622  1.00 17.490          H  
ATOM   1161 2HB  GLN A  76      -4.913  23.585   4.936  1.00 17.490          H  
ATOM   1162 1HG  GLN A  76      -3.920  22.231   6.827  1.00 17.490          H  
ATOM   1163 2HG  GLN A  76      -2.367  23.061   6.555  1.00 17.490          H  
ATOM   1164 1HE2 GLN A  76      -5.030  24.682   9.012  1.00 17.490          H  
ATOM   1165 2HE2 GLN A  76      -5.141  23.059   8.408  1.00 17.490          H  
ATOM   1166  N   TRP A  77      -1.527  21.118   4.988  1.00  9.560          N  
ATOM   1167  CA  TRP A  77      -0.094  20.921   5.085  1.00  9.000          C  
ATOM   1168  C   TRP A  77       0.456  20.112   3.913  1.00  8.180          C  
ATOM   1169  O   TRP A  77       1.614  20.288   3.519  1.00  7.720          O  
ATOM   1170  CB  TRP A  77       0.250  20.271   6.411  1.00 12.820          C  
ATOM   1171  CG  TRP A  77       0.026  21.210   7.557  1.00 12.820          C  
ATOM   1172  CD1 TRP A  77      -0.941  21.123   8.510  1.00 12.820          C  
ATOM   1173  CD2 TRP A  77       0.783  22.408   7.866  1.00 12.820          C  
ATOM   1174  NE1 TRP A  77      -0.833  22.177   9.385  1.00 12.820          N  
ATOM   1175  CE2 TRP A  77       0.216  22.962   9.009  1.00 12.820          C  
ATOM   1176  CE3 TRP A  77       1.886  23.044   7.274  1.00 12.820          C  
ATOM   1177  CZ2 TRP A  77       0.711  24.116   9.581  1.00 12.820          C  
ATOM   1178  CZ3 TRP A  77       2.378  24.199   7.862  1.00 12.820          C  
ATOM   1179  CH2 TRP A  77       1.810  24.716   8.978  1.00 12.820          C  
ATOM   1180  H   TRP A  77      -2.150  20.632   5.621  1.00 11.470          H  
ATOM   1181  HA  TRP A  77       0.378  21.900   5.059  1.00 10.800          H  
ATOM   1182 1HB  TRP A  77      -0.363  19.384   6.558  1.00 15.390          H  
ATOM   1183 2HB  TRP A  77       1.289  19.960   6.403  1.00 15.390          H  
ATOM   1184  HD1 TRP A  77      -1.694  20.338   8.570  1.00 15.390          H  
ATOM   1185  HE1 TRP A  77      -1.418  22.365  10.177  1.00 15.390          H  
ATOM   1186  HE3 TRP A  77       2.355  22.633   6.383  1.00 15.390          H  
ATOM   1187  HZ2 TRP A  77       0.271  24.555  10.475  1.00 15.390          H  
ATOM   1188  HZ3 TRP A  77       3.237  24.685   7.421  1.00 15.390          H  
ATOM   1189  HH2 TRP A  77       2.229  25.628   9.406  1.00 15.390          H  
ATOM   1190  N   LEU A  78      -0.374  19.242   3.327  1.00  8.140          N  
ATOM   1191  CA  LEU A  78       0.076  18.447   2.201  1.00  7.580          C  
ATOM   1192  C   LEU A  78      -0.044  19.326   0.989  1.00  7.400          C  
ATOM   1193  O   LEU A  78       0.770  19.255   0.068  1.00  6.920          O  
ATOM   1194  CB  LEU A  78      -0.770  17.188   1.998  1.00 10.840          C  
ATOM   1195  CG  LEU A  78      -0.325  16.199   0.840  1.00 10.840          C  
ATOM   1196  CD1 LEU A  78       1.099  15.643   1.106  1.00 10.840          C  
ATOM   1197  CD2 LEU A  78      -1.344  15.073   0.744  1.00 10.840          C  
ATOM   1198  H   LEU A  78      -1.341  19.145   3.635  1.00  9.770          H  
ATOM   1199  HA  LEU A  78       1.117  18.181   2.356  1.00  9.100          H  
ATOM   1200 1HB  LEU A  78      -0.756  16.639   2.919  1.00 13.000          H  
ATOM   1201 2HB  LEU A  78      -1.800  17.493   1.801  1.00 13.000          H  
ATOM   1202  HG  LEU A  78      -0.301  16.738  -0.110  1.00 13.000          H  
ATOM   1203 1HD1 LEU A  78       1.379  14.969   0.300  1.00 13.000          H  
ATOM   1204 2HD1 LEU A  78       1.823  16.450   1.151  1.00 13.000          H  
ATOM   1205 3HD1 LEU A  78       1.105  15.104   2.045  1.00 13.000          H  
ATOM   1206 1HD2 LEU A  78      -1.078  14.390  -0.056  1.00 13.000          H  
ATOM   1207 2HD2 LEU A  78      -1.379  14.543   1.658  1.00 13.000          H  
ATOM   1208 3HD2 LEU A  78      -2.315  15.505   0.544  1.00 13.000          H  
ATOM   1209  N   GLY A  79      -1.127  20.107   0.963  1.00  7.940          N  
ATOM   1210  CA  GLY A  79      -1.429  20.996  -0.137  1.00  8.060          C  
ATOM   1211  C   GLY A  79      -0.300  21.992  -0.343  1.00  7.710          C  
ATOM   1212  O   GLY A  79       0.270  22.073  -1.439  1.00  7.440          O  
ATOM   1213  H   GLY A  79      -1.766  20.070   1.761  1.00  9.530          H  
ATOM   1214 1HA  GLY A  79      -1.588  20.416  -1.046  1.00  9.670          H  
ATOM   1215 2HA  GLY A  79      -2.357  21.527   0.079  1.00  9.670          H  
ATOM   1216  N   ARG A  80       0.041  22.748   0.710  1.00  7.910          N  
ATOM   1217  CA  ARG A  80       1.110  23.718   0.582  1.00  7.820          C  
ATOM   1218  C   ARG A  80       2.432  23.057   0.223  1.00  7.130          C  
ATOM   1219  O   ARG A  80       3.162  23.577  -0.629  1.00  6.970          O  
ATOM   1220  CB  ARG A  80       1.302  24.512   1.860  1.00 10.980          C  
ATOM   1221  CG  ARG A  80       0.195  25.470   2.218  1.00 10.980          C  
ATOM   1222  CD  ARG A  80       0.598  26.336   3.346  1.00 10.980          C  
ATOM   1223  NE  ARG A  80      -0.515  27.092   3.877  1.00 10.980          N  
ATOM   1224  CZ  ARG A  80      -1.265  26.701   4.931  1.00 10.980          C  
ATOM   1225  NH1 ARG A  80      -1.026  25.591   5.561  1.00 10.980          N  
ATOM   1226  NH2 ARG A  80      -2.273  27.417   5.363  1.00 10.980          N  
ATOM   1227  H   ARG A  80      -0.464  22.656   1.597  1.00  9.490          H  
ATOM   1228  HA  ARG A  80       0.845  24.412  -0.215  1.00  9.380          H  
ATOM   1229 1HB  ARG A  80       1.421  23.820   2.699  1.00 13.180          H  
ATOM   1230 2HB  ARG A  80       2.206  25.098   1.783  1.00 13.180          H  
ATOM   1231 1HG  ARG A  80      -0.033  26.101   1.361  1.00 13.180          H  
ATOM   1232 2HG  ARG A  80      -0.696  24.919   2.506  1.00 13.180          H  
ATOM   1233 1HD  ARG A  80       1.024  25.734   4.136  1.00 13.180          H  
ATOM   1234 2HD  ARG A  80       1.348  27.044   2.994  1.00 13.180          H  
ATOM   1235  HE  ARG A  80      -0.751  27.966   3.424  1.00 13.180          H  
ATOM   1236 1HH1 ARG A  80      -0.283  24.976   5.282  1.00 13.180          H  
ATOM   1237 2HH1 ARG A  80      -1.643  25.361   6.347  1.00 13.180          H  
ATOM   1238 1HH2 ARG A  80      -2.521  28.290   4.922  1.00 13.180          H  
ATOM   1239 2HH2 ARG A  80      -2.807  27.035   6.154  1.00 13.180          H  
ATOM   1240  N   ALA A  81       2.756  21.917   0.864  1.00  6.890          N  
ATOM   1241  CA  ALA A  81       4.015  21.245   0.583  1.00  6.480          C  
ATOM   1242  C   ALA A  81       4.108  20.777  -0.860  1.00  6.120          C  
ATOM   1243  O   ALA A  81       5.125  21.006  -1.534  1.00  6.020          O  
ATOM   1244  CB  ALA A  81       4.147  20.050   1.511  1.00  9.240          C  
ATOM   1245  H   ALA A  81       2.152  21.509   1.585  1.00  8.270          H  
ATOM   1246  HA  ALA A  81       4.824  21.946   0.759  1.00  7.780          H  
ATOM   1247 1HB  ALA A  81       5.073  19.542   1.328  1.00 11.080          H  
ATOM   1248 2HB  ALA A  81       4.108  20.386   2.546  1.00 11.080          H  
ATOM   1249 3HB  ALA A  81       3.322  19.362   1.325  1.00 11.080          H  
ATOM   1250  N   TYR A  82       3.020  20.189  -1.361  1.00  6.210          N  
ATOM   1251  CA  TYR A  82       2.964  19.685  -2.714  1.00  6.240          C  
ATOM   1252  C   TYR A  82       3.185  20.777  -3.724  1.00  6.380          C  
ATOM   1253  O   TYR A  82       4.033  20.642  -4.615  1.00  6.430          O  
ATOM   1254  CB  TYR A  82       1.621  19.010  -2.975  1.00  8.720          C  
ATOM   1255  CG  TYR A  82       1.460  18.553  -4.390  1.00  8.720          C  
ATOM   1256  CD1 TYR A  82       2.064  17.385  -4.809  1.00  8.720          C  
ATOM   1257  CD2 TYR A  82       0.709  19.303  -5.275  1.00  8.720          C  
ATOM   1258  CE1 TYR A  82       1.922  16.969  -6.111  1.00  8.720          C  
ATOM   1259  CE2 TYR A  82       0.566  18.891  -6.572  1.00  8.720          C  
ATOM   1260  CZ  TYR A  82       1.169  17.725  -6.995  1.00  8.720          C  
ATOM   1261  OH  TYR A  82       1.027  17.306  -8.297  1.00  8.720          O  
ATOM   1262  H   TYR A  82       2.203  20.032  -0.769  1.00  7.450          H  
ATOM   1263  HA  TYR A  82       3.760  18.950  -2.839  1.00  7.490          H  
ATOM   1264 1HB  TYR A  82       1.512  18.149  -2.314  1.00 10.470          H  
ATOM   1265 2HB  TYR A  82       0.812  19.705  -2.740  1.00 10.470          H  
ATOM   1266  HD1 TYR A  82       2.658  16.797  -4.109  1.00 10.470          H  
ATOM   1267  HD2 TYR A  82       0.233  20.222  -4.940  1.00 10.470          H  
ATOM   1268  HE1 TYR A  82       2.400  16.049  -6.444  1.00 10.470          H  
ATOM   1269  HE2 TYR A  82      -0.024  19.485  -7.266  1.00 10.470          H  
ATOM   1270  HH  TYR A  82       1.470  16.459  -8.410  1.00 10.470          H  
ATOM   1271  N   ASN A  83       2.427  21.866  -3.599  1.00  6.640          N  
ATOM   1272  CA  ASN A  83       2.539  22.947  -4.556  1.00  6.960          C  
ATOM   1273  C   ASN A  83       3.882  23.651  -4.469  1.00  6.740          C  
ATOM   1274  O   ASN A  83       4.435  24.066  -5.495  1.00  6.930          O  
ATOM   1275  CB  ASN A  83       1.399  23.914  -4.373  1.00  9.620          C  
ATOM   1276  CG  ASN A  83       0.112  23.376  -4.924  1.00  9.620          C  
ATOM   1277  OD1 ASN A  83       0.099  22.602  -5.891  1.00  9.620          O  
ATOM   1278  ND2 ASN A  83      -0.976  23.765  -4.324  1.00  9.620          N  
ATOM   1279  H   ASN A  83       1.748  21.924  -2.828  1.00  7.970          H  
ATOM   1280  HA  ASN A  83       2.459  22.518  -5.551  1.00  8.350          H  
ATOM   1281 1HB  ASN A  83       1.270  24.114  -3.305  1.00 11.540          H  
ATOM   1282 2HB  ASN A  83       1.635  24.856  -4.863  1.00 11.540          H  
ATOM   1283 1HD2 ASN A  83      -1.865  23.440  -4.645  1.00 11.540          H  
ATOM   1284 2HD2 ASN A  83      -0.923  24.386  -3.542  1.00 11.540          H  
ATOM   1285  N   SER A  84       4.434  23.768  -3.258  1.00  6.540          N  
ATOM   1286  CA  SER A  84       5.708  24.435  -3.100  1.00  6.590          C  
ATOM   1287  C   SER A  84       6.784  23.673  -3.856  1.00  6.430          C  
ATOM   1288  O   SER A  84       7.590  24.273  -4.567  1.00  6.610          O  
ATOM   1289  CB  SER A  84       6.047  24.560  -1.626  1.00  9.210          C  
ATOM   1290  OG  SER A  84       5.149  25.419  -0.966  1.00  9.210          O  
ATOM   1291  H   SER A  84       3.940  23.443  -2.423  1.00  7.850          H  
ATOM   1292  HA  SER A  84       5.633  25.429  -3.529  1.00  7.910          H  
ATOM   1293 1HB  SER A  84       6.031  23.577  -1.155  1.00 11.050          H  
ATOM   1294 2HB  SER A  84       7.031  24.945  -1.530  1.00 11.050          H  
ATOM   1295  HG  SER A  84       4.325  24.895  -0.848  1.00 11.050          H  
ATOM   1296  N   SER A  85       6.773  22.342  -3.750  1.00  6.310          N  
ATOM   1297  CA  SER A  85       7.715  21.527  -4.498  1.00  6.470          C  
ATOM   1298  C   SER A  85       7.450  21.597  -6.000  1.00  6.610          C  
ATOM   1299  O   SER A  85       8.372  21.838  -6.787  1.00  6.800          O  
ATOM   1300  CB  SER A  85       7.648  20.092  -4.072  1.00  8.990          C  
ATOM   1301  OG  SER A  85       8.544  19.333  -4.831  1.00  8.990          O  
ATOM   1302  H   SER A  85       6.114  21.891  -3.103  1.00  7.570          H  
ATOM   1303  HA  SER A  85       8.722  21.901  -4.308  1.00  7.760          H  
ATOM   1304 1HB  SER A  85       7.893  20.007  -3.014  1.00 10.790          H  
ATOM   1305 2HB  SER A  85       6.633  19.709  -4.203  1.00 10.790          H  
ATOM   1306  HG  SER A  85       8.404  18.406  -4.550  1.00 10.790          H  
ATOM   1307  N   LYS A  86       6.168  21.429  -6.394  1.00  6.760          N  
ATOM   1308  CA  LYS A  86       5.726  21.403  -7.792  1.00  7.200          C  
ATOM   1309  C   LYS A  86       6.274  22.558  -8.615  1.00  7.260          C  
ATOM   1310  O   LYS A  86       6.671  22.362  -9.763  1.00  7.680          O  
ATOM   1311  CB  LYS A  86       4.196  21.401  -7.882  1.00  9.900          C  
ATOM   1312  CG  LYS A  86       3.628  21.343  -9.311  1.00  9.900          C  
ATOM   1313  CD  LYS A  86       2.096  21.289  -9.304  1.00  9.900          C  
ATOM   1314  CE  LYS A  86       1.536  21.355 -10.726  1.00  9.900          C  
ATOM   1315  NZ  LYS A  86       0.041  21.346 -10.752  1.00  9.900          N  
ATOM   1316  H   LYS A  86       5.460  21.247  -5.679  1.00  8.110          H  
ATOM   1317  HA  LYS A  86       6.092  20.478  -8.238  1.00  8.640          H  
ATOM   1318 1HB  LYS A  86       3.792  20.561  -7.310  1.00 11.880          H  
ATOM   1319 2HB  LYS A  86       3.820  22.311  -7.429  1.00 11.880          H  
ATOM   1320 1HG  LYS A  86       3.943  22.226  -9.869  1.00 11.880          H  
ATOM   1321 2HG  LYS A  86       4.016  20.460  -9.817  1.00 11.880          H  
ATOM   1322 1HD  LYS A  86       1.777  20.355  -8.845  1.00 11.880          H  
ATOM   1323 2HD  LYS A  86       1.701  22.117  -8.712  1.00 11.880          H  
ATOM   1324 1HE  LYS A  86       1.889  22.270 -11.198  1.00 11.880          H  
ATOM   1325 2HE  LYS A  86       1.903  20.501 -11.294  1.00 11.880          H  
ATOM   1326 1HZ  LYS A  86      -0.278  21.399 -11.710  1.00 11.880          H  
ATOM   1327 2HZ  LYS A  86      -0.312  20.497 -10.332  1.00 11.880          H  
ATOM   1328 3HZ  LYS A  86      -0.310  22.143 -10.237  1.00 11.880          H  
ATOM   1329  N   GLU A  87       6.329  23.760  -8.038  1.00  7.040          N  
ATOM   1330  CA  GLU A  87       6.840  24.902  -8.792  1.00  7.230          C  
ATOM   1331  C   GLU A  87       8.285  24.697  -9.290  1.00  7.140          C  
ATOM   1332  O   GLU A  87       8.671  25.296 -10.296  1.00  7.390          O  
ATOM   1333  CB  GLU A  87       6.771  26.204  -7.983  1.00 10.050          C  
ATOM   1334  CG  GLU A  87       5.360  26.754  -7.756  1.00 10.050          C  
ATOM   1335  CD  GLU A  87       5.352  28.127  -7.083  1.00 10.050          C  
ATOM   1336  OE1 GLU A  87       6.353  28.509  -6.506  1.00 10.050          O  
ATOM   1337  OE2 GLU A  87       4.346  28.793  -7.160  1.00 10.050          O  
ATOM   1338  H   GLU A  87       5.937  23.878  -7.097  1.00  8.450          H  
ATOM   1339  HA  GLU A  87       6.206  25.027  -9.669  1.00  8.680          H  
ATOM   1340 1HB  GLU A  87       7.239  26.048  -7.005  1.00 12.060          H  
ATOM   1341 2HB  GLU A  87       7.333  26.973  -8.494  1.00 12.060          H  
ATOM   1342 1HG  GLU A  87       4.851  26.825  -8.714  1.00 12.060          H  
ATOM   1343 2HG  GLU A  87       4.809  26.048  -7.135  1.00 12.060          H  
ATOM   1344  N   GLY A  88       9.119  23.942  -8.559  1.00  7.000          N  
ATOM   1345  CA  GLY A  88      10.501  23.685  -8.972  1.00  7.210          C  
ATOM   1346  C   GLY A  88      11.485  24.808  -8.656  1.00  7.010          C  
ATOM   1347  O   GLY A  88      12.662  24.733  -9.008  1.00  7.290          O  
ATOM   1348  H   GLY A  88       8.781  23.436  -7.732  1.00  8.400          H  
ATOM   1349 1HA  GLY A  88      10.835  22.768  -8.488  1.00  8.650          H  
ATOM   1350 2HA  GLY A  88      10.513  23.488 -10.043  1.00  8.650          H  
ATOM   1351  N   LEU A  89      10.999  25.842  -8.000  1.00  6.740          N  
ATOM   1352  CA  LEU A  89      11.770  27.022  -7.661  1.00  6.790          C  
ATOM   1353  C   LEU A  89      12.447  26.856  -6.315  1.00  6.380          C  
ATOM   1354  O   LEU A  89      11.942  26.121  -5.460  1.00  5.960          O  
ATOM   1355  CB  LEU A  89      10.823  28.221  -7.627  1.00  9.490          C  
ATOM   1356  CG  LEU A  89      10.042  28.514  -8.941  1.00  9.490          C  
ATOM   1357  CD1 LEU A  89       9.074  29.647  -8.674  1.00  9.490          C  
ATOM   1358  CD2 LEU A  89      10.996  28.866 -10.079  1.00  9.490          C  
ATOM   1359  H   LEU A  89      10.022  25.798  -7.745  1.00  8.090          H  
ATOM   1360  HA  LEU A  89      12.547  27.168  -8.408  1.00  8.150          H  
ATOM   1361 1HB  LEU A  89      10.081  28.049  -6.849  1.00 11.380          H  
ATOM   1362 2HB  LEU A  89      11.395  29.116  -7.362  1.00 11.380          H  
ATOM   1363  HG  LEU A  89       9.467  27.635  -9.228  1.00 11.380          H  
ATOM   1364 1HD1 LEU A  89       8.498  29.852  -9.575  1.00 11.380          H  
ATOM   1365 2HD1 LEU A  89       8.391  29.362  -7.869  1.00 11.380          H  
ATOM   1366 3HD1 LEU A  89       9.626  30.540  -8.382  1.00 11.380          H  
ATOM   1367 1HD2 LEU A  89      10.416  29.069 -10.981  1.00 11.380          H  
ATOM   1368 2HD2 LEU A  89      11.574  29.751  -9.814  1.00 11.380          H  
ATOM   1369 3HD2 LEU A  89      11.669  28.036 -10.276  1.00 11.380          H  
ATOM   1370  N   ASP A  90      13.566  27.561  -6.112  1.00  6.720          N  
ATOM   1371  CA  ASP A  90      14.287  27.503  -4.842  1.00  6.660          C  
ATOM   1372  C   ASP A  90      13.403  27.914  -3.683  1.00  6.340          C  
ATOM   1373  O   ASP A  90      13.450  27.287  -2.623  1.00  6.090          O  
ATOM   1374  CB  ASP A  90      15.488  28.446  -4.861  1.00  9.350          C  
ATOM   1375  CG  ASP A  90      16.621  28.000  -5.764  1.00  9.350          C  
ATOM   1376  OD1 ASP A  90      16.627  26.875  -6.200  1.00  9.350          O  
ATOM   1377  OD2 ASP A  90      17.476  28.806  -6.019  1.00  9.350          O  
ATOM   1378  H   ASP A  90      13.936  28.137  -6.858  1.00  8.060          H  
ATOM   1379  HA  ASP A  90      14.628  26.480  -4.681  1.00  7.990          H  
ATOM   1380 1HB  ASP A  90      15.156  29.440  -5.182  1.00 11.220          H  
ATOM   1381 2HB  ASP A  90      15.873  28.555  -3.844  1.00 11.220          H  
ATOM   1382  N   GLU A  91      12.567  28.930  -3.911  1.00  6.450          N  
ATOM   1383  CA  GLU A  91      11.652  29.448  -2.907  1.00  6.310          C  
ATOM   1384  C   GLU A  91      10.671  28.376  -2.471  1.00  6.000          C  
ATOM   1385  O   GLU A  91      10.282  28.321  -1.306  1.00  5.790          O  
ATOM   1386  CB  GLU A  91      10.924  30.673  -3.458  1.00  8.890          C  
ATOM   1387  CG  GLU A  91      11.850  31.884  -3.679  1.00  8.890          C  
ATOM   1388  CD  GLU A  91      12.654  31.807  -4.961  1.00  8.890          C  
ATOM   1389  OE1 GLU A  91      12.467  30.860  -5.699  1.00  8.890          O  
ATOM   1390  OE2 GLU A  91      13.454  32.675  -5.196  1.00  8.890          O  
ATOM   1391  H   GLU A  91      12.604  29.397  -4.820  1.00  7.740          H  
ATOM   1392  HA  GLU A  91      12.238  29.755  -2.037  1.00  7.570          H  
ATOM   1393 1HB  GLU A  91      10.447  30.420  -4.407  1.00 10.670          H  
ATOM   1394 2HB  GLU A  91      10.140  30.970  -2.764  1.00 10.670          H  
ATOM   1395 1HG  GLU A  91      11.246  32.791  -3.695  1.00 10.670          H  
ATOM   1396 2HG  GLU A  91      12.535  31.951  -2.833  1.00 10.670          H  
ATOM   1397  N   GLY A  92      10.272  27.528  -3.412  1.00  6.120          N  
ATOM   1398  CA  GLY A  92       9.360  26.428  -3.171  1.00  6.070          C  
ATOM   1399  C   GLY A  92       9.976  25.482  -2.162  1.00  5.770          C  
ATOM   1400  O   GLY A  92       9.358  25.106  -1.160  1.00  5.620          O  
ATOM   1401  H   GLY A  92      10.622  27.648  -4.356  1.00  7.340          H  
ATOM   1402 1HA  GLY A  92       8.401  26.792  -2.816  1.00  7.280          H  
ATOM   1403 2HA  GLY A  92       9.199  25.910  -4.113  1.00  7.280          H  
ATOM   1404  N   PHE A  93      11.218  25.107  -2.417  1.00  5.780          N  
ATOM   1405  CA  PHE A  93      11.902  24.196  -1.521  1.00  5.680          C  
ATOM   1406  C   PHE A  93      12.157  24.842  -0.149  1.00  5.300          C  
ATOM   1407  O   PHE A  93      12.089  24.156   0.884  1.00  5.060          O  
ATOM   1408  CB  PHE A  93      13.169  23.703  -2.190  1.00  7.990          C  
ATOM   1409  CG  PHE A  93      12.805  22.842  -3.372  1.00  7.990          C  
ATOM   1410  CD1 PHE A  93      13.007  23.308  -4.660  1.00  7.990          C  
ATOM   1411  CD2 PHE A  93      12.206  21.596  -3.205  1.00  7.990          C  
ATOM   1412  CE1 PHE A  93      12.635  22.558  -5.750  1.00  7.990          C  
ATOM   1413  CE2 PHE A  93      11.832  20.842  -4.300  1.00  7.990          C  
ATOM   1414  CZ  PHE A  93      12.046  21.323  -5.571  1.00  7.990          C  
ATOM   1415  H   PHE A  93      11.647  25.430  -3.295  1.00  6.940          H  
ATOM   1416  HA  PHE A  93      11.255  23.336  -1.365  1.00  6.820          H  
ATOM   1417 1HB  PHE A  93      13.760  24.556  -2.538  1.00  9.590          H  
ATOM   1418 2HB  PHE A  93      13.771  23.124  -1.495  1.00  9.590          H  
ATOM   1419  HD1 PHE A  93      13.463  24.287  -4.811  1.00  9.590          H  
ATOM   1420  HD2 PHE A  93      12.026  21.218  -2.201  1.00  9.590          H  
ATOM   1421  HE1 PHE A  93      12.804  22.948  -6.754  1.00  9.590          H  
ATOM   1422  HE2 PHE A  93      11.362  19.865  -4.165  1.00  9.590          H  
ATOM   1423  HZ  PHE A  93      11.746  20.729  -6.434  1.00  9.590          H  
ATOM   1424  N   GLU A  94      12.438  26.155  -0.126  1.00  5.360          N  
ATOM   1425  CA  GLU A  94      12.619  26.848   1.147  1.00  5.160          C  
ATOM   1426  C   GLU A  94      11.315  26.810   1.950  1.00  4.880          C  
ATOM   1427  O   GLU A  94      11.341  26.550   3.162  1.00  4.640          O  
ATOM   1428  CB  GLU A  94      13.044  28.302   0.925  1.00  7.300          C  
ATOM   1429  CG  GLU A  94      14.463  28.490   0.398  1.00  7.300          C  
ATOM   1430  CD  GLU A  94      14.758  29.921   0.027  1.00  7.300          C  
ATOM   1431  OE1 GLU A  94      13.835  30.701  -0.011  1.00  7.300          O  
ATOM   1432  OE2 GLU A  94      15.901  30.234  -0.210  1.00  7.300          O  
ATOM   1433  H   GLU A  94      12.553  26.661  -1.010  1.00  6.430          H  
ATOM   1434  HA  GLU A  94      13.393  26.335   1.717  1.00  6.190          H  
ATOM   1435 1HB  GLU A  94      12.364  28.764   0.217  1.00  8.760          H  
ATOM   1436 2HB  GLU A  94      12.958  28.851   1.861  1.00  8.760          H  
ATOM   1437 1HG  GLU A  94      15.163  28.174   1.169  1.00  8.760          H  
ATOM   1438 2HG  GLU A  94      14.610  27.851  -0.467  1.00  8.760          H  
ATOM   1439  N   ARG A  95      10.173  27.021   1.264  1.00  5.040          N  
ATOM   1440  CA  ARG A  95       8.866  26.959   1.904  1.00  5.000          C  
ATOM   1441  C   ARG A  95       8.601  25.573   2.439  1.00  4.770          C  
ATOM   1442  O   ARG A  95       8.103  25.434   3.545  1.00  4.580          O  
ATOM   1443  CB  ARG A  95       7.713  27.346   0.986  1.00  7.020          C  
ATOM   1444  CG  ARG A  95       7.594  28.821   0.651  1.00  7.020          C  
ATOM   1445  CD  ARG A  95       6.264  29.145   0.040  1.00  7.020          C  
ATOM   1446  NE  ARG A  95       6.017  28.473  -1.252  1.00  7.020          N  
ATOM   1447  CZ  ARG A  95       6.380  28.949  -2.477  1.00  7.020          C  
ATOM   1448  NH1 ARG A  95       7.043  30.080  -2.597  1.00  7.020          N  
ATOM   1449  NH2 ARG A  95       6.053  28.272  -3.564  1.00  7.020          N  
ATOM   1450  H   ARG A  95      10.236  27.291   0.277  1.00  6.050          H  
ATOM   1451  HA  ARG A  95       8.867  27.657   2.737  1.00  6.000          H  
ATOM   1452 1HB  ARG A  95       7.823  26.819   0.042  1.00  8.420          H  
ATOM   1453 2HB  ARG A  95       6.771  27.023   1.428  1.00  8.420          H  
ATOM   1454 1HG  ARG A  95       7.702  29.403   1.565  1.00  8.420          H  
ATOM   1455 2HG  ARG A  95       8.367  29.107  -0.044  1.00  8.420          H  
ATOM   1456 1HD  ARG A  95       5.481  28.831   0.731  1.00  8.420          H  
ATOM   1457 2HD  ARG A  95       6.184  30.218  -0.108  1.00  8.420          H  
ATOM   1458  HE  ARG A  95       5.511  27.578  -1.219  1.00  8.420          H  
ATOM   1459 1HH1 ARG A  95       7.298  30.610  -1.781  1.00  8.420          H  
ATOM   1460 2HH1 ARG A  95       7.297  30.418  -3.517  1.00  8.420          H  
ATOM   1461 1HH2 ARG A  95       5.527  27.422  -3.487  1.00  8.420          H  
ATOM   1462 2HH2 ARG A  95       6.308  28.611  -4.506  1.00  8.420          H  
ATOM   1463  N   LEU A  96       9.013  24.543   1.707  1.00  4.900          N  
ATOM   1464  CA  LEU A  96       8.781  23.178   2.140  1.00  4.880          C  
ATOM   1465  C   LEU A  96       9.446  22.976   3.503  1.00  4.500          C  
ATOM   1466  O   LEU A  96       8.828  22.431   4.434  1.00  4.370          O  
ATOM   1467  CB  LEU A  96       9.335  22.206   1.074  1.00  6.840          C  
ATOM   1468  CG  LEU A  96       9.065  20.655   1.184  1.00  6.840          C  
ATOM   1469  CD1 LEU A  96      10.066  19.975   2.123  1.00  6.840          C  
ATOM   1470  CD2 LEU A  96       7.661  20.407   1.649  1.00  6.840          C  
ATOM   1471  H   LEU A  96       9.399  24.728   0.774  1.00  5.880          H  
ATOM   1472  HA  LEU A  96       7.713  23.037   2.240  1.00  5.860          H  
ATOM   1473 1HB  LEU A  96       8.955  22.534   0.103  1.00  8.210          H  
ATOM   1474 2HB  LEU A  96      10.413  22.325   1.051  1.00  8.210          H  
ATOM   1475  HG  LEU A  96       9.184  20.226   0.197  1.00  8.210          H  
ATOM   1476 1HD1 LEU A  96       9.868  18.901   2.147  1.00  8.210          H  
ATOM   1477 2HD1 LEU A  96      11.078  20.145   1.763  1.00  8.210          H  
ATOM   1478 3HD1 LEU A  96       9.969  20.369   3.116  1.00  8.210          H  
ATOM   1479 1HD2 LEU A  96       7.483  19.336   1.671  1.00  8.210          H  
ATOM   1480 2HD2 LEU A  96       7.498  20.814   2.647  1.00  8.210          H  
ATOM   1481 3HD2 LEU A  96       6.986  20.878   0.941  1.00  8.210          H  
ATOM   1482  N   ASP A  97      10.706  23.408   3.649  1.00  4.460          N  
ATOM   1483  CA  ASP A  97      11.329  23.253   4.961  1.00  4.330          C  
ATOM   1484  C   ASP A  97      10.607  24.102   6.012  1.00  4.010          C  
ATOM   1485  O   ASP A  97      10.382  23.637   7.135  1.00  3.840          O  
ATOM   1486  CB  ASP A  97      12.816  23.630   4.969  1.00  6.110          C  
ATOM   1487  CG  ASP A  97      13.485  23.231   6.333  1.00  6.110          C  
ATOM   1488  OD1 ASP A  97      13.489  22.059   6.608  1.00  6.110          O  
ATOM   1489  OD2 ASP A  97      13.963  24.074   7.073  1.00  6.110          O  
ATOM   1490  H   ASP A  97      11.206  23.808   2.843  1.00  5.350          H  
ATOM   1491  HA  ASP A  97      11.248  22.211   5.256  1.00  5.200          H  
ATOM   1492 1HB  ASP A  97      13.326  23.129   4.148  1.00  7.340          H  
ATOM   1493 2HB  ASP A  97      12.917  24.710   4.812  1.00  7.340          H  
ATOM   1494  N   ALA A  98      10.216  25.334   5.651  1.00  4.070          N  
ATOM   1495  CA  ALA A  98       9.534  26.200   6.602  1.00  4.010          C  
ATOM   1496  C   ALA A  98       8.235  25.571   7.086  1.00  3.870          C  
ATOM   1497  O   ALA A  98       7.894  25.696   8.264  1.00  3.750          O  
ATOM   1498  CB  ALA A  98       9.233  27.544   5.973  1.00  5.640          C  
ATOM   1499  H   ALA A  98      10.448  25.687   4.718  1.00  4.880          H  
ATOM   1500  HA  ALA A  98      10.190  26.344   7.454  1.00  4.810          H  
ATOM   1501 1HB  ALA A  98       8.748  28.186   6.703  1.00  6.770          H  
ATOM   1502 2HB  ALA A  98      10.165  28.000   5.640  1.00  6.770          H  
ATOM   1503 3HB  ALA A  98       8.575  27.402   5.126  1.00  6.770          H  
ATOM   1504  N   LEU A  99       7.511  24.892   6.198  1.00  4.030          N  
ATOM   1505  CA  LEU A  99       6.262  24.267   6.583  1.00  4.130          C  
ATOM   1506  C   LEU A  99       6.541  23.185   7.602  1.00  3.900          C  
ATOM   1507  O   LEU A  99       5.857  23.107   8.621  1.00  3.860          O  
ATOM   1508  CB  LEU A  99       5.586  23.634   5.359  1.00  5.740          C  
ATOM   1509  CG  LEU A  99       5.058  24.595   4.263  1.00  5.740          C  
ATOM   1510  CD1 LEU A  99       4.673  23.771   3.061  1.00  5.740          C  
ATOM   1511  CD2 LEU A  99       3.884  25.398   4.751  1.00  5.740          C  
ATOM   1512  H   LEU A  99       7.825  24.870   5.227  1.00  4.840          H  
ATOM   1513  HA  LEU A  99       5.621  25.014   7.041  1.00  4.960          H  
ATOM   1514 1HB  LEU A  99       6.312  22.975   4.882  1.00  6.890          H  
ATOM   1515 2HB  LEU A  99       4.754  23.022   5.704  1.00  6.890          H  
ATOM   1516  HG  LEU A  99       5.832  25.271   3.981  1.00  6.890          H  
ATOM   1517 1HD1 LEU A  99       4.334  24.424   2.268  1.00  6.890          H  
ATOM   1518 2HD1 LEU A  99       5.531  23.217   2.718  1.00  6.890          H  
ATOM   1519 3HD1 LEU A  99       3.881  23.077   3.331  1.00  6.890          H  
ATOM   1520 1HD2 LEU A  99       3.556  26.053   3.952  1.00  6.890          H  
ATOM   1521 2HD2 LEU A  99       3.080  24.728   5.026  1.00  6.890          H  
ATOM   1522 3HD2 LEU A  99       4.169  26.005   5.611  1.00  6.890          H  
ATOM   1523  N   ARG A 100       7.585  22.378   7.362  1.00  3.890          N  
ATOM   1524  CA  ARG A 100       7.910  21.327   8.314  1.00  3.890          C  
ATOM   1525  C   ARG A 100       8.300  21.918   9.669  1.00  3.620          C  
ATOM   1526  O   ARG A 100       7.876  21.406  10.706  1.00  3.620          O  
ATOM   1527  CB  ARG A 100       9.008  20.421   7.770  1.00  5.450          C  
ATOM   1528  CG  ARG A 100       8.531  19.492   6.643  1.00  5.450          C  
ATOM   1529  CD  ARG A 100       9.555  18.495   6.220  1.00  5.450          C  
ATOM   1530  NE  ARG A 100      10.652  19.104   5.478  1.00  5.450          N  
ATOM   1531  CZ  ARG A 100      11.698  18.430   4.950  1.00  5.450          C  
ATOM   1532  NH1 ARG A 100      11.784  17.138   5.104  1.00  5.450          N  
ATOM   1533  NH2 ARG A 100      12.633  19.069   4.267  1.00  5.450          N  
ATOM   1534  H   ARG A 100       8.105  22.472   6.479  1.00  4.670          H  
ATOM   1535  HA  ARG A 100       7.022  20.717   8.456  1.00  4.670          H  
ATOM   1536 1HB  ARG A 100       9.814  21.037   7.365  1.00  6.540          H  
ATOM   1537 2HB  ARG A 100       9.430  19.817   8.567  1.00  6.540          H  
ATOM   1538 1HG  ARG A 100       7.646  18.951   6.970  1.00  6.540          H  
ATOM   1539 2HG  ARG A 100       8.277  20.097   5.769  1.00  6.540          H  
ATOM   1540 1HD  ARG A 100       9.968  18.004   7.102  1.00  6.540          H  
ATOM   1541 2HD  ARG A 100       9.077  17.751   5.576  1.00  6.540          H  
ATOM   1542  HE  ARG A 100      10.614  20.104   5.325  1.00  6.540          H  
ATOM   1543 1HH1 ARG A 100      11.088  16.642   5.643  1.00  6.540          H  
ATOM   1544 2HH1 ARG A 100      12.558  16.631   4.676  1.00  6.540          H  
ATOM   1545 1HH2 ARG A 100      12.582  20.070   4.144  1.00  6.540          H  
ATOM   1546 2HH2 ARG A 100      13.415  18.551   3.864  1.00  6.540          H  
ATOM   1547  N   ARG A 101       9.061  23.016   9.654  1.00  3.520          N  
ATOM   1548  CA  ARG A 101       9.466  23.715  10.867  1.00  3.460          C  
ATOM   1549  C   ARG A 101       8.272  24.196  11.692  1.00  3.320          C  
ATOM   1550  O   ARG A 101       8.249  24.028  12.918  1.00  3.290          O  
ATOM   1551  CB  ARG A 101      10.338  24.898  10.501  1.00  4.870          C  
ATOM   1552  CG  ARG A 101      10.774  25.765  11.641  1.00  4.870          C  
ATOM   1553  CD  ARG A 101      11.657  26.842  11.172  1.00  4.870          C  
ATOM   1554  NE  ARG A 101      11.049  27.735  10.254  1.00  4.870          N  
ATOM   1555  CZ  ARG A 101      11.737  28.630   9.522  1.00  4.870          C  
ATOM   1556  NH1 ARG A 101      13.069  28.703   9.625  1.00  4.870          N  
ATOM   1557  NH2 ARG A 101      11.084  29.450   8.707  1.00  4.870          N  
ATOM   1558  H   ARG A 101       9.401  23.362   8.749  1.00  4.220          H  
ATOM   1559  HA  ARG A 101      10.053  23.028  11.473  1.00  4.150          H  
ATOM   1560 1HB  ARG A 101      11.232  24.539   9.987  1.00  5.840          H  
ATOM   1561 2HB  ARG A 101       9.808  25.524   9.807  1.00  5.840          H  
ATOM   1562 1HG  ARG A 101       9.912  26.223  12.123  1.00  5.840          H  
ATOM   1563 2HG  ARG A 101      11.326  25.163  12.369  1.00  5.840          H  
ATOM   1564 1HD  ARG A 101      11.913  27.438  11.998  1.00  5.840          H  
ATOM   1565 2HD  ARG A 101      12.554  26.410  10.720  1.00  5.840          H  
ATOM   1566  HE  ARG A 101      10.043  27.706  10.163  1.00  5.840          H  
ATOM   1567 1HH1 ARG A 101      13.608  28.081  10.271  1.00  5.840          H  
ATOM   1568 2HH1 ARG A 101      13.578  29.381   9.076  1.00  5.840          H  
ATOM   1569 1HH2 ARG A 101      10.074  29.413   8.660  1.00  5.840          H  
ATOM   1570 2HH2 ARG A 101      11.590  30.131   8.157  1.00  5.840          H  
ATOM   1571  N   GLN A 102       7.283  24.797  11.018  1.00  3.400          N  
ATOM   1572  CA  GLN A 102       6.079  25.305  11.669  1.00  3.530          C  
ATOM   1573  C   GLN A 102       5.287  24.171  12.319  1.00  3.480          C  
ATOM   1574  O   GLN A 102       4.808  24.301  13.455  1.00  3.480          O  
ATOM   1575  CB  GLN A 102       5.206  26.005  10.618  1.00  4.890          C  
ATOM   1576  CG  GLN A 102       5.776  27.316  10.090  1.00  4.890          C  
ATOM   1577  CD  GLN A 102       5.021  27.817   8.864  1.00  4.890          C  
ATOM   1578  OE1 GLN A 102       4.249  27.068   8.259  1.00  4.890          O  
ATOM   1579  NE2 GLN A 102       5.241  29.069   8.496  1.00  4.890          N  
ATOM   1580  H   GLN A 102       7.406  24.948  10.009  1.00  4.080          H  
ATOM   1581  HA  GLN A 102       6.370  26.014  12.441  1.00  4.240          H  
ATOM   1582 1HB  GLN A 102       5.075  25.337   9.765  1.00  5.870          H  
ATOM   1583 2HB  GLN A 102       4.220  26.204  11.031  1.00  5.870          H  
ATOM   1584 1HG  GLN A 102       5.676  28.067  10.871  1.00  5.870          H  
ATOM   1585 2HG  GLN A 102       6.819  27.191   9.837  1.00  5.870          H  
ATOM   1586 1HE2 GLN A 102       4.772  29.446   7.696  1.00  5.870          H  
ATOM   1587 2HE2 GLN A 102       5.875  29.644   9.014  1.00  5.870          H  
ATOM   1588  N   MET A 103       5.197  23.042  11.612  1.00  3.580          N  
ATOM   1589  CA  MET A 103       4.496  21.862  12.091  1.00  3.780          C  
ATOM   1590  C   MET A 103       5.195  21.309  13.329  1.00  3.570          C  
ATOM   1591  O   MET A 103       4.541  20.941  14.309  1.00  3.660          O  
ATOM   1592  CB  MET A 103       4.454  20.861  10.961  1.00  5.210          C  
ATOM   1593  CG  MET A 103       3.593  21.345   9.828  1.00  5.210          C  
ATOM   1594  SD  MET A 103       3.765  20.394   8.342  1.00  5.210          S  
ATOM   1595  CE  MET A 103       2.859  18.991   8.746  1.00  5.210          C  
ATOM   1596  H   MET A 103       5.591  23.035  10.662  1.00  4.300          H  
ATOM   1597  HA  MET A 103       3.483  22.145  12.367  1.00  4.540          H  
ATOM   1598 1HB  MET A 103       5.449  20.707  10.575  1.00  6.250          H  
ATOM   1599 2HB  MET A 103       4.080  19.911  11.327  1.00  6.250          H  
ATOM   1600 1HG  MET A 103       2.555  21.303  10.133  1.00  6.250          H  
ATOM   1601 2HG  MET A 103       3.817  22.372   9.610  1.00  6.250          H  
ATOM   1602 1HE  MET A 103       2.888  18.322   7.901  1.00  6.250          H  
ATOM   1603 2HE  MET A 103       3.282  18.508   9.602  1.00  6.250          H  
ATOM   1604 3HE  MET A 103       1.829  19.266   8.965  1.00  6.250          H  
ATOM   1605  N   VAL A 104       6.532  21.290  13.307  1.00  3.440          N  
ATOM   1606  CA  VAL A 104       7.291  20.841  14.462  1.00  3.490          C  
ATOM   1607  C   VAL A 104       7.037  21.744  15.648  1.00  3.230          C  
ATOM   1608  O   VAL A 104       6.717  21.254  16.726  1.00  3.290          O  
ATOM   1609  CB  VAL A 104       8.802  20.744  14.131  1.00  4.870          C  
ATOM   1610  CG1 VAL A 104       9.643  20.538  15.362  1.00  4.870          C  
ATOM   1611  CG2 VAL A 104       8.997  19.562  13.261  1.00  4.870          C  
ATOM   1612  H   VAL A 104       7.021  21.561  12.448  1.00  4.130          H  
ATOM   1613  HA  VAL A 104       6.951  19.841  14.720  1.00  4.190          H  
ATOM   1614  HB  VAL A 104       9.128  21.653  13.629  1.00  5.840          H  
ATOM   1615 1HG1 VAL A 104      10.678  20.452  15.090  1.00  5.840          H  
ATOM   1616 2HG1 VAL A 104       9.522  21.390  15.995  1.00  5.840          H  
ATOM   1617 3HG1 VAL A 104       9.344  19.649  15.883  1.00  5.840          H  
ATOM   1618 1HG2 VAL A 104      10.010  19.438  13.004  1.00  5.840          H  
ATOM   1619 2HG2 VAL A 104       8.671  18.690  13.796  1.00  5.840          H  
ATOM   1620 3HG2 VAL A 104       8.419  19.687  12.375  1.00  5.840          H  
ATOM   1621  N   ALA A 105       7.099  23.062  15.475  1.00  3.100          N  
ATOM   1622  CA  ALA A 105       6.868  23.922  16.627  1.00  3.100          C  
ATOM   1623  C   ALA A 105       5.489  23.684  17.245  1.00  3.090          C  
ATOM   1624  O   ALA A 105       5.361  23.633  18.474  1.00  3.140          O  
ATOM   1625  CB  ALA A 105       7.004  25.370  16.221  1.00  4.340          C  
ATOM   1626  H   ALA A 105       7.356  23.450  14.560  1.00  3.720          H  
ATOM   1627  HA  ALA A 105       7.618  23.693  17.375  1.00  3.720          H  
ATOM   1628 1HB  ALA A 105       6.860  26.005  17.089  1.00  5.210          H  
ATOM   1629 2HB  ALA A 105       7.999  25.534  15.805  1.00  5.210          H  
ATOM   1630 3HB  ALA A 105       6.251  25.602  15.465  1.00  5.210          H  
ATOM   1631  N   SER A 106       4.463  23.485  16.408  1.00  3.190          N  
ATOM   1632  CA  SER A 106       3.120  23.223  16.915  1.00  3.460          C  
ATOM   1633  C   SER A 106       3.064  21.910  17.703  1.00  3.450          C  
ATOM   1634  O   SER A 106       2.490  21.856  18.801  1.00  3.570          O  
ATOM   1635  CB  SER A 106       2.127  23.227  15.776  1.00  4.740          C  
ATOM   1636  OG  SER A 106       0.823  22.986  16.239  1.00  4.740          O  
ATOM   1637  H   SER A 106       4.612  23.571  15.395  1.00  3.830          H  
ATOM   1638  HA  SER A 106       2.851  24.025  17.595  1.00  4.150          H  
ATOM   1639 1HB  SER A 106       2.165  24.193  15.276  1.00  5.680          H  
ATOM   1640 2HB  SER A 106       2.414  22.482  15.044  1.00  5.680          H  
ATOM   1641  HG  SER A 106       0.263  23.004  15.463  1.00  5.680          H  
ATOM   1642  N   SER A 107       3.674  20.853  17.150  1.00  3.450          N  
ATOM   1643  CA  SER A 107       3.723  19.543  17.791  1.00  3.650          C  
ATOM   1644  C   SER A 107       4.444  19.622  19.145  1.00  3.410          C  
ATOM   1645  O   SER A 107       3.996  19.043  20.142  1.00  3.550          O  
ATOM   1646  CB  SER A 107       4.387  18.547  16.869  1.00  5.030          C  
ATOM   1647  OG  SER A 107       4.432  17.276  17.441  1.00  5.030          O  
ATOM   1648  H   SER A 107       4.094  20.958  16.220  1.00  4.140          H  
ATOM   1649  HA  SER A 107       2.699  19.220  17.965  1.00  4.380          H  
ATOM   1650 1HB  SER A 107       3.837  18.505  15.931  1.00  6.040          H  
ATOM   1651 2HB  SER A 107       5.390  18.888  16.637  1.00  6.040          H  
ATOM   1652  HG  SER A 107       4.689  16.687  16.735  1.00  6.040          H  
ATOM   1653  N   ILE A 108       5.548  20.368  19.192  1.00  3.160          N  
ATOM   1654  CA  ILE A 108       6.311  20.536  20.418  1.00  3.140          C  
ATOM   1655  C   ILE A 108       5.454  21.205  21.470  1.00  2.970          C  
ATOM   1656  O   ILE A 108       5.435  20.763  22.623  1.00  3.050          O  
ATOM   1657  CB  ILE A 108       7.559  21.392  20.163  1.00  4.400          C  
ATOM   1658  CG1 ILE A 108       8.486  20.610  19.294  1.00  4.400          C  
ATOM   1659  CG2 ILE A 108       8.245  21.812  21.471  1.00  4.400          C  
ATOM   1660  CD1 ILE A 108       9.560  21.363  18.719  1.00  4.400          C  
ATOM   1661  H   ILE A 108       5.880  20.799  18.324  1.00  3.790          H  
ATOM   1662  HA  ILE A 108       6.610  19.556  20.781  1.00  3.770          H  
ATOM   1663  HB  ILE A 108       7.266  22.282  19.614  1.00  5.280          H  
ATOM   1664 1HG1 ILE A 108       8.910  19.811  19.878  1.00  5.280          H  
ATOM   1665 2HG1 ILE A 108       7.921  20.183  18.487  1.00  5.280          H  
ATOM   1666 1HG2 ILE A 108       9.091  22.397  21.251  1.00  5.280          H  
ATOM   1667 2HG2 ILE A 108       7.578  22.395  22.101  1.00  5.280          H  
ATOM   1668 3HG2 ILE A 108       8.570  20.955  21.999  1.00  5.280          H  
ATOM   1669 1HD1 ILE A 108      10.132  20.693  18.110  1.00  5.280          H  
ATOM   1670 2HD1 ILE A 108       9.165  22.160  18.112  1.00  5.280          H  
ATOM   1671 3HD1 ILE A 108      10.178  21.760  19.481  1.00  5.280          H  
ATOM   1672  N   ARG A 109       4.755  22.276  21.092  1.00  2.890          N  
ATOM   1673  CA  ARG A 109       3.895  22.943  22.047  1.00  3.020          C  
ATOM   1674  C   ARG A 109       2.823  21.982  22.556  1.00  3.190          C  
ATOM   1675  O   ARG A 109       2.587  21.907  23.759  1.00  3.280          O  
ATOM   1676  CB  ARG A 109       3.233  24.171  21.437  1.00  4.180          C  
ATOM   1677  CG  ARG A 109       4.168  25.364  21.191  1.00  4.180          C  
ATOM   1678  CD  ARG A 109       3.407  26.620  20.891  1.00  4.180          C  
ATOM   1679  NE  ARG A 109       2.643  26.548  19.626  1.00  4.180          N  
ATOM   1680  CZ  ARG A 109       3.097  26.888  18.390  1.00  4.180          C  
ATOM   1681  NH1 ARG A 109       4.320  27.334  18.205  1.00  4.180          N  
ATOM   1682  NH2 ARG A 109       2.283  26.779  17.351  1.00  4.180          N  
ATOM   1683  H   ARG A 109       4.848  22.630  20.134  1.00  3.470          H  
ATOM   1684  HA  ARG A 109       4.502  23.267  22.888  1.00  3.620          H  
ATOM   1685 1HB  ARG A 109       2.799  23.899  20.475  1.00  5.010          H  
ATOM   1686 2HB  ARG A 109       2.422  24.505  22.081  1.00  5.010          H  
ATOM   1687 1HG  ARG A 109       4.778  25.533  22.080  1.00  5.010          H  
ATOM   1688 2HG  ARG A 109       4.818  25.150  20.351  1.00  5.010          H  
ATOM   1689 1HD  ARG A 109       2.698  26.800  21.701  1.00  5.010          H  
ATOM   1690 2HD  ARG A 109       4.096  27.459  20.836  1.00  5.010          H  
ATOM   1691  HE  ARG A 109       1.688  26.221  19.688  1.00  5.010          H  
ATOM   1692 1HH1 ARG A 109       4.948  27.431  18.983  1.00  5.010          H  
ATOM   1693 2HH1 ARG A 109       4.617  27.603  17.275  1.00  5.010          H  
ATOM   1694 1HH2 ARG A 109       1.340  26.436  17.486  1.00  5.010          H  
ATOM   1695 2HH2 ARG A 109       2.603  27.030  16.425  1.00  5.010          H  
ATOM   1696  N   ALA A 110       2.214  21.176  21.677  1.00  3.390          N  
ATOM   1697  CA  ALA A 110       1.183  20.260  22.149  1.00  3.780          C  
ATOM   1698  C   ALA A 110       1.721  19.291  23.218  1.00  3.750          C  
ATOM   1699  O   ALA A 110       1.056  19.071  24.234  1.00  3.950          O  
ATOM   1700  CB  ALA A 110       0.580  19.497  20.980  1.00  5.140          C  
ATOM   1701  H   ALA A 110       2.421  21.258  20.674  1.00  4.070          H  
ATOM   1702  HA  ALA A 110       0.409  20.862  22.612  1.00  4.540          H  
ATOM   1703 1HB  ALA A 110      -0.214  18.835  21.321  1.00  6.160          H  
ATOM   1704 2HB  ALA A 110       0.177  20.206  20.256  1.00  6.160          H  
ATOM   1705 3HB  ALA A 110       1.350  18.924  20.513  1.00  6.160          H  
ATOM   1706  N   ILE A 111       2.958  18.784  23.049  1.00  3.600          N  
ATOM   1707  CA  ILE A 111       3.520  17.907  24.090  1.00  3.760          C  
ATOM   1708  C   ILE A 111       3.767  18.710  25.364  1.00  3.540          C  
ATOM   1709  O   ILE A 111       3.493  18.227  26.468  1.00  3.740          O  
ATOM   1710  CB  ILE A 111       4.852  17.238  23.696  1.00  5.200          C  
ATOM   1711  CG1 ILE A 111       4.619  16.257  22.587  1.00  5.200          C  
ATOM   1712  CG2 ILE A 111       5.457  16.510  24.958  1.00  5.200          C  
ATOM   1713  CD1 ILE A 111       5.850  15.719  21.900  1.00  5.200          C  
ATOM   1714  H   ILE A 111       3.452  18.965  22.166  1.00  4.320          H  
ATOM   1715  HA  ILE A 111       2.803  17.126  24.307  1.00  4.510          H  
ATOM   1716  HB  ILE A 111       5.511  17.991  23.317  1.00  6.240          H  
ATOM   1717 1HG1 ILE A 111       4.043  15.424  22.968  1.00  6.240          H  
ATOM   1718 2HG1 ILE A 111       4.065  16.757  21.863  1.00  6.240          H  
ATOM   1719 1HG2 ILE A 111       6.382  16.037  24.710  1.00  6.240          H  
ATOM   1720 2HG2 ILE A 111       5.651  17.217  25.751  1.00  6.240          H  
ATOM   1721 3HG2 ILE A 111       4.755  15.754  25.318  1.00  6.240          H  
ATOM   1722 1HD1 ILE A 111       5.545  15.047  21.095  1.00  6.240          H  
ATOM   1723 2HD1 ILE A 111       6.423  16.545  21.486  1.00  6.240          H  
ATOM   1724 3HD1 ILE A 111       6.447  15.181  22.585  1.00  6.240          H  
ATOM   1725  N   ALA A 112       4.351  19.899  25.231  1.00  3.250          N  
ATOM   1726  CA  ALA A 112       4.647  20.725  26.387  1.00  3.230          C  
ATOM   1727  C   ALA A 112       3.375  21.053  27.171  1.00  3.310          C  
ATOM   1728  O   ALA A 112       3.407  21.117  28.407  1.00  3.420          O  
ATOM   1729  CB  ALA A 112       5.328  22.002  25.944  1.00  4.530          C  
ATOM   1730  H   ALA A 112       4.603  20.237  24.293  1.00  3.900          H  
ATOM   1731  HA  ALA A 112       5.317  20.165  27.040  1.00  3.880          H  
ATOM   1732 1HB  ALA A 112       5.573  22.611  26.811  1.00  5.440          H  
ATOM   1733 2HB  ALA A 112       6.233  21.759  25.401  1.00  5.440          H  
ATOM   1734 3HB  ALA A 112       4.656  22.555  25.293  1.00  5.440          H  
ATOM   1735  N   ASN A 113       2.262  21.255  26.452  1.00  3.390          N  
ATOM   1736  CA  ASN A 113       0.982  21.554  27.067  1.00  3.700          C  
ATOM   1737  C   ASN A 113       0.484  20.326  27.801  1.00  3.940          C  
ATOM   1738  O   ASN A 113       0.138  20.396  28.972  1.00  4.110          O  
ATOM   1739  CB  ASN A 113      -0.030  21.967  26.019  1.00  5.060          C  
ATOM   1740  CG  ASN A 113       0.230  23.317  25.441  1.00  5.060          C  
ATOM   1741  OD1 ASN A 113       0.914  24.166  26.025  1.00  5.060          O  
ATOM   1742  ND2 ASN A 113      -0.310  23.541  24.274  1.00  5.060          N  
ATOM   1743  H   ASN A 113       2.346  21.248  25.434  1.00  4.070          H  
ATOM   1744  HA  ASN A 113       1.110  22.356  27.792  1.00  4.440          H  
ATOM   1745 1HB  ASN A 113      -0.024  21.240  25.211  1.00  6.070          H  
ATOM   1746 2HB  ASN A 113      -1.030  21.953  26.461  1.00  6.070          H  
ATOM   1747 1HD2 ASN A 113      -0.178  24.423  23.826  1.00  6.070          H  
ATOM   1748 2HD2 ASN A 113      -0.857  22.833  23.829  1.00  6.070          H  
ATOM   1749  N   LEU A 114       0.596  19.159  27.173  1.00  4.070          N  
ATOM   1750  CA  LEU A 114       0.160  17.914  27.795  1.00  4.490          C  
ATOM   1751  C   LEU A 114       0.788  17.750  29.157  1.00  4.400          C  
ATOM   1752  O   LEU A 114       0.124  17.395  30.136  1.00  4.690          O  
ATOM   1753  CB  LEU A 114       0.579  16.734  26.907  1.00  6.120          C  
ATOM   1754  CG  LEU A 114       0.347  15.328  27.416  1.00  6.120          C  
ATOM   1755  CD1 LEU A 114      -1.150  15.013  27.579  1.00  6.120          C  
ATOM   1756  CD2 LEU A 114       1.060  14.386  26.469  1.00  6.120          C  
ATOM   1757  H   LEU A 114       0.908  19.150  26.198  1.00  4.880          H  
ATOM   1758  HA  LEU A 114      -0.921  17.946  27.905  1.00  5.390          H  
ATOM   1759 1HB  LEU A 114       0.070  16.832  25.948  1.00  7.340          H  
ATOM   1760 2HB  LEU A 114       1.629  16.810  26.721  1.00  7.340          H  
ATOM   1761  HG  LEU A 114       0.798  15.237  28.378  1.00  7.340          H  
ATOM   1762 1HD1 LEU A 114      -1.267  13.998  27.961  1.00  7.340          H  
ATOM   1763 2HD1 LEU A 114      -1.601  15.710  28.285  1.00  7.340          H  
ATOM   1764 3HD1 LEU A 114      -1.650  15.099  26.610  1.00  7.340          H  
ATOM   1765 1HD2 LEU A 114       0.965  13.379  26.834  1.00  7.340          H  
ATOM   1766 2HD2 LEU A 114       0.624  14.464  25.469  1.00  7.340          H  
ATOM   1767 3HD2 LEU A 114       2.119  14.650  26.424  1.00  7.340          H  
ATOM   1768  N   ILE A 115       2.080  17.980  29.233  1.00  4.090          N  
ATOM   1769  CA  ILE A 115       2.774  17.840  30.487  1.00  4.140          C  
ATOM   1770  C   ILE A 115       2.341  18.912  31.497  1.00  4.060          C  
ATOM   1771  O   ILE A 115       1.990  18.607  32.632  1.00  4.280          O  
ATOM   1772  CB  ILE A 115       4.281  17.891  30.237  1.00  5.780          C  
ATOM   1773  CG1 ILE A 115       4.672  16.646  29.376  1.00  5.780          C  
ATOM   1774  CG2 ILE A 115       5.048  17.926  31.603  1.00  5.780          C  
ATOM   1775  CD1 ILE A 115       6.017  16.702  28.758  1.00  5.780          C  
ATOM   1776  H   ILE A 115       2.586  18.243  28.372  1.00  4.910          H  
ATOM   1777  HA  ILE A 115       2.521  16.859  30.902  1.00  4.970          H  
ATOM   1778  HB  ILE A 115       4.517  18.788  29.651  1.00  6.930          H  
ATOM   1779 1HG1 ILE A 115       4.643  15.775  30.006  1.00  6.930          H  
ATOM   1780 2HG1 ILE A 115       3.942  16.523  28.575  1.00  6.930          H  
ATOM   1781 1HG2 ILE A 115       6.111  17.973  31.425  1.00  6.930          H  
ATOM   1782 2HG2 ILE A 115       4.762  18.802  32.182  1.00  6.930          H  
ATOM   1783 3HG2 ILE A 115       4.811  17.030  32.176  1.00  6.930          H  
ATOM   1784 1HD1 ILE A 115       6.190  15.795  28.184  1.00  6.930          H  
ATOM   1785 2HD1 ILE A 115       6.077  17.566  28.095  1.00  6.930          H  
ATOM   1786 3HD1 ILE A 115       6.742  16.783  29.505  1.00  6.930          H  
ATOM   1787  N   ALA A 116       2.359  20.190  31.085  1.00  3.850          N  
ATOM   1788  CA  ALA A 116       2.004  21.296  31.982  1.00  3.950          C  
ATOM   1789  C   ALA A 116       0.573  21.196  32.518  1.00  4.300          C  
ATOM   1790  O   ALA A 116       0.312  21.487  33.689  1.00  4.470          O  
ATOM   1791  CB  ALA A 116       2.167  22.608  31.245  1.00  5.490          C  
ATOM   1792  H   ALA A 116       2.643  20.410  30.126  1.00  4.620          H  
ATOM   1793  HA  ALA A 116       2.687  21.275  32.827  1.00  4.740          H  
ATOM   1794 1HB  ALA A 116       1.936  23.432  31.912  1.00  6.590          H  
ATOM   1795 2HB  ALA A 116       3.192  22.694  30.888  1.00  6.590          H  
ATOM   1796 3HB  ALA A 116       1.482  22.624  30.393  1.00  6.590          H  
ATOM   1797  N   ASP A 117      -0.344  20.718  31.689  1.00  4.520          N  
ATOM   1798  CA  ASP A 117      -1.758  20.580  32.016  1.00  5.030          C  
ATOM   1799  C   ASP A 117      -1.990  19.646  33.193  1.00  5.210          C  
ATOM   1800  O   ASP A 117      -3.053  19.670  33.816  1.00  5.590          O  
ATOM   1801  CB  ASP A 117      -2.560  20.058  30.810  1.00  6.840          C  
ATOM   1802  CG  ASP A 117      -2.786  21.087  29.650  1.00  6.840          C  
ATOM   1803  OD1 ASP A 117      -2.577  22.267  29.839  1.00  6.840          O  
ATOM   1804  OD2 ASP A 117      -3.183  20.654  28.588  1.00  6.840          O  
ATOM   1805  H   ASP A 117      -0.063  20.493  30.737  1.00  5.420          H  
ATOM   1806  HA  ASP A 117      -2.141  21.564  32.283  1.00  6.040          H  
ATOM   1807 1HB  ASP A 117      -2.030  19.194  30.393  1.00  8.210          H  
ATOM   1808 2HB  ASP A 117      -3.530  19.702  31.153  1.00  8.210          H  
ATOM   1809  N   ASN A 118      -1.025  18.773  33.464  1.00  5.040          N  
ATOM   1810  CA  ASN A 118      -1.132  17.798  34.512  1.00  5.340          C  
ATOM   1811  C   ASN A 118      -0.325  18.136  35.760  1.00  5.270          C  
ATOM   1812  O   ASN A 118      -0.250  17.328  36.691  1.00  5.630          O  
ATOM   1813  CB  ASN A 118      -0.726  16.479  33.942  1.00  7.360          C  
ATOM   1814  CG  ASN A 118      -1.763  15.937  33.028  1.00  7.360          C  
ATOM   1815  OD1 ASN A 118      -2.691  15.342  33.525  1.00  7.360          O  
ATOM   1816  ND2 ASN A 118      -1.685  16.132  31.741  1.00  7.360          N  
ATOM   1817  H   ASN A 118      -0.132  18.819  32.962  1.00  6.050          H  
ATOM   1818  HA  ASN A 118      -2.177  17.735  34.808  1.00  6.410          H  
ATOM   1819 1HB  ASN A 118       0.215  16.591  33.394  1.00  8.830          H  
ATOM   1820 2HB  ASN A 118      -0.562  15.810  34.752  1.00  8.830          H  
ATOM   1821 1HD2 ASN A 118      -2.399  15.775  31.147  1.00  8.830          H  
ATOM   1822 2HD2 ASN A 118      -0.923  16.640  31.316  1.00  8.830          H  
ATOM   1823  N   LEU A 119       0.211  19.356  35.873  1.00  4.960          N  
ATOM   1824  CA  LEU A 119       1.029  19.649  37.057  1.00  5.080          C  
ATOM   1825  C   LEU A 119       0.194  19.647  38.341  1.00  5.450          C  
ATOM   1826  O   LEU A 119       0.700  19.324  39.412  1.00  5.740          O  
ATOM   1827  CB  LEU A 119       1.834  20.957  36.862  1.00  7.060          C  
ATOM   1828  CG  LEU A 119       1.089  22.323  36.847  1.00  7.060          C  
ATOM   1829  CD1 LEU A 119       0.987  22.906  38.271  1.00  7.060          C  
ATOM   1830  CD2 LEU A 119       1.857  23.281  35.931  1.00  7.060          C  
ATOM   1831  H   LEU A 119       0.124  20.045  35.114  1.00  5.950          H  
ATOM   1832  HA  LEU A 119       1.766  18.856  37.161  1.00  6.100          H  
ATOM   1833 1HB  LEU A 119       2.588  21.011  37.649  1.00  8.480          H  
ATOM   1834 2HB  LEU A 119       2.361  20.879  35.908  1.00  8.480          H  
ATOM   1835  HG  LEU A 119       0.074  22.185  36.465  1.00  8.480          H  
ATOM   1836 1HD1 LEU A 119       0.461  23.860  38.235  1.00  8.480          H  
ATOM   1837 2HD1 LEU A 119       0.450  22.251  38.931  1.00  8.480          H  
ATOM   1838 3HD1 LEU A 119       1.988  23.060  38.670  1.00  8.480          H  
ATOM   1839 1HD2 LEU A 119       1.344  24.240  35.900  1.00  8.480          H  
ATOM   1840 2HD2 LEU A 119       2.870  23.420  36.322  1.00  8.480          H  
ATOM   1841 3HD2 LEU A 119       1.915  22.872  34.929  1.00  8.480          H  
ATOM   1842  N   ASP A 120      -1.100  19.959  38.231  1.00  5.610          N  
ATOM   1843  CA  ASP A 120      -1.999  19.971  39.379  1.00  6.100          C  
ATOM   1844  C   ASP A 120      -2.772  18.652  39.526  1.00  6.240          C  
ATOM   1845  O   ASP A 120      -3.739  18.582  40.295  1.00  6.650          O  
ATOM   1846  CB  ASP A 120      -3.022  21.104  39.238  1.00  8.340          C  
ATOM   1847  CG  ASP A 120      -2.429  22.502  39.322  1.00  8.340          C  
ATOM   1848  OD1 ASP A 120      -1.624  22.754  40.189  1.00  8.340          O  
ATOM   1849  OD2 ASP A 120      -2.777  23.307  38.493  1.00  8.340          O  
ATOM   1850  H   ASP A 120      -1.463  20.247  37.332  1.00  6.730          H  
ATOM   1851  HA  ASP A 120      -1.409  20.130  40.281  1.00  7.320          H  
ATOM   1852 1HB  ASP A 120      -3.537  21.000  38.281  1.00 10.010          H  
ATOM   1853 2HB  ASP A 120      -3.776  21.006  40.020  1.00 10.010          H  
ATOM   1854  N   ALA A 121      -2.422  17.634  38.735  1.00  6.060          N  
ATOM   1855  CA  ALA A 121      -3.147  16.375  38.819  1.00  6.360          C  
ATOM   1856  C   ALA A 121      -2.240  15.160  38.996  1.00  6.320          C  
ATOM   1857  O   ALA A 121      -2.481  14.317  39.863  1.00  6.710          O  
ATOM   1858  CB  ALA A 121      -3.976  16.204  37.581  1.00  8.780          C  
ATOM   1859  H   ALA A 121      -1.609  17.710  38.122  1.00  7.270          H  
ATOM   1860  HA  ALA A 121      -3.803  16.420  39.686  1.00  7.630          H  
ATOM   1861 1HB  ALA A 121      -4.527  15.294  37.679  1.00 10.540          H  
ATOM   1862 2HB  ALA A 121      -4.658  17.046  37.469  1.00 10.540          H  
ATOM   1863 3HB  ALA A 121      -3.319  16.151  36.713  1.00 10.540          H  
ATOM   1864  N   LEU A 122      -1.192  15.069  38.189  1.00  5.970          N  
ATOM   1865  CA  LEU A 122      -0.308  13.924  38.233  1.00  6.080          C  
ATOM   1866  C   LEU A 122       0.864  14.255  39.142  1.00  6.440          C  
ATOM   1867  O   LEU A 122       1.272  15.414  39.219  1.00  6.380          O  
ATOM   1868  CB  LEU A 122       0.155  13.557  36.809  1.00  8.470          C  
ATOM   1869  CG  LEU A 122      -0.952  13.130  35.802  1.00  8.470          C  
ATOM   1870  CD1 LEU A 122      -0.323  12.917  34.469  1.00  8.470          C  
ATOM   1871  CD2 LEU A 122      -1.643  11.821  36.247  1.00  8.470          C  
ATOM   1872  H   LEU A 122      -0.989  15.816  37.524  1.00  7.160          H  
ATOM   1873  HA  LEU A 122      -0.862  13.097  38.656  1.00  7.300          H  
ATOM   1874 1HB  LEU A 122       0.616  14.448  36.390  1.00 10.160          H  
ATOM   1875 2HB  LEU A 122       0.911  12.788  36.834  1.00 10.160          H  
ATOM   1876  HG  LEU A 122      -1.685  13.921  35.720  1.00 10.160          H  
ATOM   1877 1HD1 LEU A 122      -1.079  12.626  33.750  1.00 10.160          H  
ATOM   1878 2HD1 LEU A 122       0.166  13.809  34.134  1.00 10.160          H  
ATOM   1879 3HD1 LEU A 122       0.401  12.151  34.556  1.00 10.160          H  
ATOM   1880 1HD2 LEU A 122      -2.401  11.548  35.511  1.00 10.160          H  
ATOM   1881 2HD2 LEU A 122      -0.904  11.020  36.316  1.00 10.160          H  
ATOM   1882 3HD2 LEU A 122      -2.120  11.953  37.208  1.00 10.160          H  
ATOM   1883  N   PRO A 123       1.491  13.262  39.786  1.00  7.000          N  
ATOM   1884  CA  PRO A 123       2.624  13.424  40.674  1.00  7.560          C  
ATOM   1885  C   PRO A 123       3.905  13.719  39.913  1.00  7.420          C  
ATOM   1886  O   PRO A 123       4.799  12.875  39.831  1.00  7.690          O  
ATOM   1887  CB  PRO A 123       2.672  12.069  41.390  1.00 11.340          C  
ATOM   1888  CG  PRO A 123       2.143  11.088  40.370  1.00 11.340          C  
ATOM   1889  CD  PRO A 123       1.037  11.846  39.649  1.00 11.340          C  
ATOM   1890  HA  PRO A 123       2.407  14.235  41.384  1.00  9.070          H  
ATOM   1891 1HB  PRO A 123       3.701  11.843  41.704  1.00 13.610          H  
ATOM   1892 2HB  PRO A 123       2.061  12.105  42.303  1.00 13.610          H  
ATOM   1893 1HG  PRO A 123       2.958  10.777  39.693  1.00 13.610          H  
ATOM   1894 2HG  PRO A 123       1.782  10.176  40.869  1.00 13.610          H  
ATOM   1895 1HD  PRO A 123       1.002  11.511  38.614  1.00 13.610          H  
ATOM   1896 2HD  PRO A 123       0.080  11.691  40.174  1.00 13.610          H  
ATOM   1897  N   ILE A 124       3.964  14.915  39.342  1.00  7.130          N  
ATOM   1898  CA  ILE A 124       5.116  15.332  38.573  1.00  7.090          C  
ATOM   1899  C   ILE A 124       6.032  16.113  39.496  1.00  7.630          C  
ATOM   1900  O   ILE A 124       5.713  17.223  39.912  1.00  7.870          O  
ATOM   1901  CB  ILE A 124       4.685  16.255  37.400  1.00  9.940          C  
ATOM   1902  CG1 ILE A 124       3.699  15.502  36.500  1.00  9.940          C  
ATOM   1903  CG2 ILE A 124       5.939  16.708  36.588  1.00  9.940          C  
ATOM   1904  CD1 ILE A 124       2.972  16.339  35.435  1.00  9.940          C  
ATOM   1905  H   ILE A 124       3.152  15.532  39.445  1.00  8.560          H  
ATOM   1906  HA  ILE A 124       5.642  14.457  38.193  1.00  8.510          H  
ATOM   1907  HB  ILE A 124       4.170  17.133  37.800  1.00 11.930          H  
ATOM   1908 1HG1 ILE A 124       4.247  14.745  36.021  1.00 11.930          H  
ATOM   1909 2HG1 ILE A 124       2.943  15.039  37.123  1.00 11.930          H  
ATOM   1910 1HG2 ILE A 124       5.649  17.362  35.775  1.00 11.930          H  
ATOM   1911 2HG2 ILE A 124       6.621  17.246  37.243  1.00 11.930          H  
ATOM   1912 3HG2 ILE A 124       6.446  15.844  36.181  1.00 11.930          H  
ATOM   1913 1HD1 ILE A 124       2.304  15.702  34.863  1.00 11.930          H  
ATOM   1914 2HD1 ILE A 124       2.395  17.100  35.923  1.00 11.930          H  
ATOM   1915 3HD1 ILE A 124       3.675  16.805  34.757  1.00 11.930          H  
ATOM   1916  N   GLU A 125       7.183  15.544  39.805  1.00  7.950          N  
ATOM   1917  CA  GLU A 125       8.138  16.191  40.685  1.00  8.560          C  
ATOM   1918  C   GLU A 125       8.516  17.522  40.040  1.00  8.410          C  
ATOM   1919  O   GLU A 125       8.831  17.515  38.855  1.00  7.950          O  
ATOM   1920  CB  GLU A 125       9.376  15.309  40.850  1.00 11.740          C  
ATOM   1921  CG  GLU A 125      10.402  15.832  41.836  1.00 11.740          C  
ATOM   1922  CD  GLU A 125      11.568  14.924  42.000  1.00 11.740          C  
ATOM   1923  OE1 GLU A 125      11.579  13.885  41.391  1.00 11.740          O  
ATOM   1924  OE2 GLU A 125      12.454  15.270  42.737  1.00 11.740          O  
ATOM   1925  H   GLU A 125       7.380  14.619  39.442  1.00  9.540          H  
ATOM   1926  HA  GLU A 125       7.672  16.327  41.655  1.00 10.270          H  
ATOM   1927 1HB  GLU A 125       9.071  14.316  41.177  1.00 14.090          H  
ATOM   1928 2HB  GLU A 125       9.873  15.195  39.887  1.00 14.090          H  
ATOM   1929 1HG  GLU A 125      10.764  16.795  41.508  1.00 14.090          H  
ATOM   1930 2HG  GLU A 125       9.921  15.962  42.803  1.00 14.090          H  
ATOM   1931  N   PRO A 126       8.590  18.660  40.756  1.00  8.870          N  
ATOM   1932  CA  PRO A 126       8.981  19.956  40.202  1.00  8.910          C  
ATOM   1933  C   PRO A 126      10.249  19.886  39.340  1.00  8.910          C  
ATOM   1934  O   PRO A 126      10.329  20.565  38.318  1.00  8.660          O  
ATOM   1935  CB  PRO A 126       9.198  20.784  41.471  1.00 13.370          C  
ATOM   1936  CG  PRO A 126       8.214  20.190  42.469  1.00 13.370          C  
ATOM   1937  CD  PRO A 126       8.221  18.697  42.189  1.00 13.370          C  
ATOM   1938  HA  PRO A 126       8.139  20.357  39.615  1.00 10.690          H  
ATOM   1939 1HB  PRO A 126      10.245  20.712  41.797  1.00 16.040          H  
ATOM   1940 2HB  PRO A 126       8.998  21.845  41.259  1.00 16.040          H  
ATOM   1941 1HG  PRO A 126       8.519  20.431  43.501  1.00 16.040          H  
ATOM   1942 2HG  PRO A 126       7.217  20.637  42.321  1.00 16.040          H  
ATOM   1943 1HD  PRO A 126       8.959  18.182  42.815  1.00 16.040          H  
ATOM   1944 2HD  PRO A 126       7.194  18.322  42.339  1.00 16.040          H  
ATOM   1945  N   GLU A 127      11.203  19.019  39.699  1.00  9.260          N  
ATOM   1946  CA  GLU A 127      12.421  18.868  38.913  1.00  9.380          C  
ATOM   1947  C   GLU A 127      12.084  18.232  37.565  1.00  8.680          C  
ATOM   1948  O   GLU A 127      12.691  18.559  36.542  1.00  8.600          O  
ATOM   1949  CB  GLU A 127      13.437  18.020  39.678  1.00 13.080          C  
ATOM   1950  CG  GLU A 127      14.796  17.810  38.989  1.00 13.080          C  
ATOM   1951  CD  GLU A 127      15.656  19.080  38.764  1.00 13.080          C  
ATOM   1952  OE1 GLU A 127      15.393  20.113  39.364  1.00 13.080          O  
ATOM   1953  OE2 GLU A 127      16.600  18.990  37.984  1.00 13.080          O  
ATOM   1954  H   GLU A 127      11.124  18.489  40.557  1.00 11.110          H  
ATOM   1955  HA  GLU A 127      12.848  19.852  38.728  1.00 11.260          H  
ATOM   1956 1HB  GLU A 127      13.622  18.476  40.650  1.00 15.700          H  
ATOM   1957 2HB  GLU A 127      13.009  17.032  39.864  1.00 15.700          H  
ATOM   1958 1HG  GLU A 127      15.372  17.110  39.591  1.00 15.700          H  
ATOM   1959 2HG  GLU A 127      14.614  17.336  38.028  1.00 15.700          H  
ATOM   1960  N   LEU A 128      11.148  17.282  37.566  1.00  8.240          N  
ATOM   1961  CA  LEU A 128      10.744  16.598  36.354  1.00  7.640          C  
ATOM   1962  C   LEU A 128      10.031  17.585  35.460  1.00  7.070          C  
ATOM   1963  O   LEU A 128      10.280  17.620  34.253  1.00  6.740          O  
ATOM   1964  CB  LEU A 128       9.845  15.385  36.674  1.00 10.940          C  
ATOM   1965  CG  LEU A 128       9.285  14.572  35.473  1.00 10.940          C  
ATOM   1966  CD1 LEU A 128      10.420  14.016  34.598  1.00 10.940          C  
ATOM   1967  CD2 LEU A 128       8.418  13.432  36.009  1.00 10.940          C  
ATOM   1968  H   LEU A 128      10.646  17.075  38.422  1.00  9.890          H  
ATOM   1969  HA  LEU A 128      11.641  16.252  35.849  1.00  9.170          H  
ATOM   1970 1HB  LEU A 128      10.408  14.702  37.309  1.00 13.120          H  
ATOM   1971 2HB  LEU A 128       8.990  15.732  37.236  1.00 13.120          H  
ATOM   1972  HG  LEU A 128       8.676  15.216  34.874  1.00 13.120          H  
ATOM   1973 1HD1 LEU A 128       9.992  13.456  33.767  1.00 13.120          H  
ATOM   1974 2HD1 LEU A 128      11.022  14.829  34.197  1.00 13.120          H  
ATOM   1975 3HD1 LEU A 128      11.051  13.357  35.191  1.00 13.120          H  
ATOM   1976 1HD2 LEU A 128       8.006  12.874  35.173  1.00 13.120          H  
ATOM   1977 2HD2 LEU A 128       9.026  12.770  36.625  1.00 13.120          H  
ATOM   1978 3HD2 LEU A 128       7.606  13.834  36.609  1.00 13.120          H  
ATOM   1979  N   GLU A 129       9.145  18.392  36.054  1.00  7.060          N  
ATOM   1980  CA  GLU A 129       8.408  19.381  35.287  1.00  6.650          C  
ATOM   1981  C   GLU A 129       9.384  20.318  34.595  1.00  6.790          C  
ATOM   1982  O   GLU A 129       9.275  20.562  33.392  1.00  6.350          O  
ATOM   1983  CB  GLU A 129       7.488  20.213  36.184  1.00  9.470          C  
ATOM   1984  CG  GLU A 129       6.663  21.267  35.440  1.00  9.470          C  
ATOM   1985  CD  GLU A 129       5.854  22.132  36.368  1.00  9.470          C  
ATOM   1986  OE1 GLU A 129       5.572  21.711  37.461  1.00  9.470          O  
ATOM   1987  OE2 GLU A 129       5.542  23.243  35.980  1.00  9.470          O  
ATOM   1988  H   GLU A 129       8.997  18.287  37.063  1.00  8.470          H  
ATOM   1989  HA  GLU A 129       7.813  18.871  34.530  1.00  7.980          H  
ATOM   1990 1HB  GLU A 129       6.806  19.562  36.718  1.00 11.370          H  
ATOM   1991 2HB  GLU A 129       8.086  20.732  36.932  1.00 11.370          H  
ATOM   1992 1HG  GLU A 129       7.333  21.905  34.869  1.00 11.370          H  
ATOM   1993 2HG  GLU A 129       5.995  20.767  34.737  1.00 11.370          H  
ATOM   1994  N   ARG A 130      10.364  20.828  35.351  1.00  7.460          N  
ATOM   1995  CA  ARG A 130      11.346  21.738  34.793  1.00  7.740          C  
ATOM   1996  C   ARG A 130      12.171  21.114  33.671  1.00  7.480          C  
ATOM   1997  O   ARG A 130      12.364  21.755  32.630  1.00  7.340          O  
ATOM   1998  CB  ARG A 130      12.276  22.248  35.887  1.00 10.720          C  
ATOM   1999  CG  ARG A 130      11.671  23.290  36.845  1.00 10.720          C  
ATOM   2000  CD  ARG A 130      12.724  23.924  37.704  1.00 10.720          C  
ATOM   2001  NE  ARG A 130      13.288  22.975  38.691  1.00 10.720          N  
ATOM   2002  CZ  ARG A 130      12.819  22.771  39.953  1.00 10.720          C  
ATOM   2003  NH1 ARG A 130      11.789  23.459  40.418  1.00 10.720          N  
ATOM   2004  NH2 ARG A 130      13.419  21.876  40.724  1.00 10.720          N  
ATOM   2005  H   ARG A 130      10.393  20.600  36.350  1.00  8.950          H  
ATOM   2006  HA  ARG A 130      10.811  22.593  34.384  1.00  9.290          H  
ATOM   2007 1HB  ARG A 130      12.599  21.400  36.496  1.00 12.870          H  
ATOM   2008 2HB  ARG A 130      13.165  22.680  35.435  1.00 12.870          H  
ATOM   2009 1HG  ARG A 130      11.184  24.072  36.265  1.00 12.870          H  
ATOM   2010 2HG  ARG A 130      10.938  22.816  37.489  1.00 12.870          H  
ATOM   2011 1HD  ARG A 130      13.540  24.267  37.068  1.00 12.870          H  
ATOM   2012 2HD  ARG A 130      12.308  24.777  38.232  1.00 12.870          H  
ATOM   2013  HE  ARG A 130      14.090  22.415  38.403  1.00 12.870          H  
ATOM   2014 1HH1 ARG A 130      11.330  24.143  39.837  1.00 12.870          H  
ATOM   2015 2HH1 ARG A 130      11.473  23.320  41.367  1.00 12.870          H  
ATOM   2016 1HH2 ARG A 130      14.221  21.337  40.350  1.00 12.870          H  
ATOM   2017 2HH2 ARG A 130      13.097  21.710  41.662  1.00 12.870          H  
ATOM   2018  N   ARG A 131      12.627  19.863  33.843  1.00  7.510          N  
ATOM   2019  CA  ARG A 131      13.414  19.230  32.795  1.00  7.430          C  
ATOM   2020  C   ARG A 131      12.593  19.032  31.538  1.00  6.670          C  
ATOM   2021  O   ARG A 131      13.066  19.324  30.439  1.00  6.570          O  
ATOM   2022  CB  ARG A 131      13.952  17.889  33.256  1.00 10.430          C  
ATOM   2023  CG  ARG A 131      15.035  17.978  34.310  1.00 10.430          C  
ATOM   2024  CD  ARG A 131      15.488  16.653  34.774  1.00 10.430          C  
ATOM   2025  NE  ARG A 131      16.410  16.788  35.885  1.00 10.430          N  
ATOM   2026  CZ  ARG A 131      17.130  15.814  36.450  1.00 10.430          C  
ATOM   2027  NH1 ARG A 131      17.102  14.569  36.001  1.00 10.430          N  
ATOM   2028  NH2 ARG A 131      17.871  16.156  37.479  1.00 10.430          N  
ATOM   2029  H   ARG A 131      12.466  19.371  34.729  1.00  9.010          H  
ATOM   2030  HA  ARG A 131      14.257  19.877  32.559  1.00  8.920          H  
ATOM   2031 1HB  ARG A 131      13.130  17.300  33.670  1.00 12.520          H  
ATOM   2032 2HB  ARG A 131      14.346  17.350  32.409  1.00 12.520          H  
ATOM   2033 1HG  ARG A 131      15.896  18.487  33.880  1.00 12.520          H  
ATOM   2034 2HG  ARG A 131      14.689  18.543  35.168  1.00 12.520          H  
ATOM   2035 1HD  ARG A 131      14.625  16.076  35.110  1.00 12.520          H  
ATOM   2036 2HD  ARG A 131      15.991  16.135  33.960  1.00 12.520          H  
ATOM   2037  HE  ARG A 131      16.492  17.716  36.334  1.00 12.520          H  
ATOM   2038 1HH1 ARG A 131      16.525  14.326  35.211  1.00 12.520          H  
ATOM   2039 2HH1 ARG A 131      17.658  13.855  36.452  1.00 12.520          H  
ATOM   2040 1HH2 ARG A 131      17.833  17.144  37.785  1.00 12.520          H  
ATOM   2041 2HH2 ARG A 131      18.441  15.478  37.960  1.00 12.520          H  
ATOM   2042  N   LEU A 132      11.346  18.587  31.695  1.00  6.190          N  
ATOM   2043  CA  LEU A 132      10.487  18.368  30.553  1.00  5.520          C  
ATOM   2044  C   LEU A 132      10.177  19.658  29.824  1.00  5.300          C  
ATOM   2045  O   LEU A 132      10.231  19.695  28.592  1.00  5.020          O  
ATOM   2046  CB  LEU A 132       9.197  17.725  31.036  1.00  8.000          C  
ATOM   2047  CG  LEU A 132       9.310  16.266  31.523  1.00  8.000          C  
ATOM   2048  CD1 LEU A 132       8.080  15.899  32.253  1.00  8.000          C  
ATOM   2049  CD2 LEU A 132       9.463  15.313  30.344  1.00  8.000          C  
ATOM   2050  H   LEU A 132      10.995  18.361  32.632  1.00  7.430          H  
ATOM   2051  HA  LEU A 132      10.999  17.709  29.864  1.00  6.620          H  
ATOM   2052 1HB  LEU A 132       8.821  18.318  31.872  1.00  9.600          H  
ATOM   2053 2HB  LEU A 132       8.493  17.783  30.240  1.00  9.600          H  
ATOM   2054  HG  LEU A 132      10.165  16.177  32.191  1.00  9.600          H  
ATOM   2055 1HD1 LEU A 132       8.189  14.884  32.598  1.00  9.600          H  
ATOM   2056 2HD1 LEU A 132       7.947  16.566  33.105  1.00  9.600          H  
ATOM   2057 3HD1 LEU A 132       7.225  15.965  31.607  1.00  9.600          H  
ATOM   2058 1HD2 LEU A 132       9.536  14.293  30.714  1.00  9.600          H  
ATOM   2059 2HD2 LEU A 132       8.605  15.393  29.687  1.00  9.600          H  
ATOM   2060 3HD2 LEU A 132      10.335  15.550  29.799  1.00  9.600          H  
ATOM   2061  N   ARG A 133       9.891  20.737  30.565  1.00  5.590          N  
ATOM   2062  CA  ARG A 133       9.610  21.994  29.901  1.00  5.580          C  
ATOM   2063  C   ARG A 133      10.820  22.443  29.115  1.00  5.840          C  
ATOM   2064  O   ARG A 133      10.688  22.847  27.955  1.00  5.600          O  
ATOM   2065  CB  ARG A 133       9.243  23.092  30.892  1.00  7.820          C  
ATOM   2066  CG  ARG A 133       7.854  23.015  31.547  1.00  7.820          C  
ATOM   2067  CD  ARG A 133       7.674  24.169  32.490  1.00  7.820          C  
ATOM   2068  NE  ARG A 133       6.391  24.161  33.200  1.00  7.820          N  
ATOM   2069  CZ  ARG A 133       5.221  24.641  32.744  1.00  7.820          C  
ATOM   2070  NH1 ARG A 133       5.100  25.172  31.538  1.00  7.820          N  
ATOM   2071  NH2 ARG A 133       4.197  24.570  33.556  1.00  7.820          N  
ATOM   2072  H   ARG A 133       9.835  20.671  31.586  1.00  6.710          H  
ATOM   2073  HA  ARG A 133       8.779  21.846  29.213  1.00  6.700          H  
ATOM   2074 1HB  ARG A 133       9.973  23.077  31.704  1.00  9.380          H  
ATOM   2075 2HB  ARG A 133       9.327  24.058  30.400  1.00  9.380          H  
ATOM   2076 1HG  ARG A 133       7.083  23.061  30.779  1.00  9.380          H  
ATOM   2077 2HG  ARG A 133       7.754  22.088  32.105  1.00  9.380          H  
ATOM   2078 1HD  ARG A 133       8.465  24.117  33.242  1.00  9.380          H  
ATOM   2079 2HD  ARG A 133       7.766  25.107  31.950  1.00  9.380          H  
ATOM   2080  HE  ARG A 133       6.365  23.784  34.163  1.00  9.380          H  
ATOM   2081 1HH1 ARG A 133       5.897  25.226  30.924  1.00  9.380          H  
ATOM   2082 2HH1 ARG A 133       4.207  25.528  31.227  1.00  9.380          H  
ATOM   2083 1HH2 ARG A 133       4.356  24.154  34.491  1.00  9.380          H  
ATOM   2084 2HH2 ARG A 133       3.292  24.925  33.290  1.00  9.380          H  
ATOM   2085  N   ALA A 134      12.012  22.331  29.719  1.00  6.400          N  
ATOM   2086  CA  ALA A 134      13.213  22.739  29.030  1.00  6.780          C  
ATOM   2087  C   ALA A 134      13.436  21.916  27.787  1.00  6.400          C  
ATOM   2088  O   ALA A 134      13.632  22.468  26.716  1.00  6.430          O  
ATOM   2089  CB  ALA A 134      14.416  22.596  29.938  1.00  9.340          C  
ATOM   2090  H   ALA A 134      12.079  21.996  30.686  1.00  7.680          H  
ATOM   2091  HA  ALA A 134      13.099  23.781  28.738  1.00  8.140          H  
ATOM   2092 1HB  ALA A 134      15.314  22.924  29.408  1.00 11.210          H  
ATOM   2093 2HB  ALA A 134      14.271  23.202  30.830  1.00 11.210          H  
ATOM   2094 3HB  ALA A 134      14.525  21.550  30.225  1.00 11.210          H  
ATOM   2095  N   TRP A 135      13.260  20.601  27.863  1.00  6.120          N  
ATOM   2096  CA  TRP A 135      13.530  19.780  26.695  1.00  5.930          C  
ATOM   2097  C   TRP A 135      12.663  20.179  25.516  1.00  5.290          C  
ATOM   2098  O   TRP A 135      13.144  20.258  24.375  1.00  5.290          O  
ATOM   2099  CB  TRP A 135      13.288  18.310  27.032  1.00  8.380          C  
ATOM   2100  CG  TRP A 135      14.282  17.740  28.013  1.00  8.380          C  
ATOM   2101  CD1 TRP A 135      15.548  18.187  28.281  1.00  8.380          C  
ATOM   2102  CD2 TRP A 135      14.069  16.611  28.886  1.00  8.380          C  
ATOM   2103  NE1 TRP A 135      16.126  17.403  29.248  1.00  8.380          N  
ATOM   2104  CE2 TRP A 135      15.235  16.439  29.629  1.00  8.380          C  
ATOM   2105  CE3 TRP A 135      13.009  15.755  29.091  1.00  8.380          C  
ATOM   2106  CZ2 TRP A 135      15.359  15.433  30.566  1.00  8.380          C  
ATOM   2107  CZ3 TRP A 135      13.127  14.745  30.030  1.00  8.380          C  
ATOM   2108  CH2 TRP A 135      14.269  14.590  30.749  1.00  8.380          C  
ATOM   2109  H   TRP A 135      13.041  20.157  28.760  1.00  7.340          H  
ATOM   2110  HA  TRP A 135      14.570  19.925  26.407  1.00  7.120          H  
ATOM   2111 1HB  TRP A 135      12.291  18.207  27.465  1.00 10.050          H  
ATOM   2112 2HB  TRP A 135      13.317  17.715  26.123  1.00 10.050          H  
ATOM   2113  HD1 TRP A 135      16.039  19.039  27.805  1.00 10.050          H  
ATOM   2114  HE1 TRP A 135      17.058  17.527  29.615  1.00 10.050          H  
ATOM   2115  HE3 TRP A 135      12.101  15.876  28.516  1.00 10.050          H  
ATOM   2116  HZ2 TRP A 135      16.269  15.294  31.150  1.00 10.050          H  
ATOM   2117  HZ3 TRP A 135      12.282  14.075  30.180  1.00 10.050          H  
ATOM   2118  HH2 TRP A 135      14.331  13.785  31.480  1.00 10.050          H  
ATOM   2119  N   LEU A 136      11.386  20.446  25.779  1.00  4.850          N  
ATOM   2120  CA  LEU A 136      10.501  20.800  24.694  1.00  4.340          C  
ATOM   2121  C   LEU A 136      10.825  22.212  24.172  1.00  4.570          C  
ATOM   2122  O   LEU A 136      10.881  22.418  22.954  1.00  4.380          O  
ATOM   2123  CB  LEU A 136       9.040  20.669  25.182  1.00  6.280          C  
ATOM   2124  CG  LEU A 136       8.343  19.195  25.077  1.00  6.280          C  
ATOM   2125  CD1 LEU A 136       8.141  18.802  23.631  1.00  6.280          C  
ATOM   2126  CD2 LEU A 136       9.205  18.135  25.788  1.00  6.280          C  
ATOM   2127  H   LEU A 136      11.029  20.338  26.737  1.00  5.820          H  
ATOM   2128  HA  LEU A 136      10.672  20.106  23.878  1.00  5.210          H  
ATOM   2129 1HB  LEU A 136       9.009  20.975  26.232  1.00  7.540          H  
ATOM   2130 2HB  LEU A 136       8.433  21.367  24.611  1.00  7.540          H  
ATOM   2131  HG  LEU A 136       7.366  19.219  25.557  1.00  7.540          H  
ATOM   2132 1HD1 LEU A 136       7.692  17.831  23.585  1.00  7.540          H  
ATOM   2133 2HD1 LEU A 136       7.489  19.513  23.173  1.00  7.540          H  
ATOM   2134 3HD1 LEU A 136       9.076  18.774  23.101  1.00  7.540          H  
ATOM   2135 1HD2 LEU A 136       8.709  17.167  25.717  1.00  7.540          H  
ATOM   2136 2HD2 LEU A 136      10.184  18.065  25.324  1.00  7.540          H  
ATOM   2137 3HD2 LEU A 136       9.317  18.395  26.827  1.00  7.540          H  
ATOM   2138  N   GLU A 137      11.127  23.172  25.057  1.00  5.110          N  
ATOM   2139  CA  GLU A 137      11.466  24.518  24.589  1.00  5.500          C  
ATOM   2140  C   GLU A 137      12.805  24.566  23.846  1.00  5.710          C  
ATOM   2141  O   GLU A 137      12.956  25.321  22.873  1.00  5.740          O  
ATOM   2142  CB  GLU A 137      11.466  25.518  25.746  1.00  7.540          C  
ATOM   2143  CG  GLU A 137      10.072  25.853  26.281  1.00  7.540          C  
ATOM   2144  CD  GLU A 137       9.227  26.534  25.229  1.00  7.540          C  
ATOM   2145  OE1 GLU A 137       9.746  27.412  24.577  1.00  7.540          O  
ATOM   2146  OE2 GLU A 137       8.090  26.173  25.052  1.00  7.540          O  
ATOM   2147  H   GLU A 137      11.076  22.987  26.066  1.00  6.130          H  
ATOM   2148  HA  GLU A 137      10.690  24.829  23.892  1.00  6.600          H  
ATOM   2149 1HB  GLU A 137      12.050  25.104  26.573  1.00  9.050          H  
ATOM   2150 2HB  GLU A 137      11.947  26.442  25.432  1.00  9.050          H  
ATOM   2151 1HG  GLU A 137       9.581  24.929  26.591  1.00  9.050          H  
ATOM   2152 2HG  GLU A 137      10.166  26.497  27.153  1.00  9.050          H  
ATOM   2153  N   GLU A 138      13.783  23.771  24.294  1.00  5.970          N  
ATOM   2154  CA  GLU A 138      15.089  23.732  23.659  1.00  6.350          C  
ATOM   2155  C   GLU A 138      14.928  23.253  22.234  1.00  5.940          C  
ATOM   2156  O   GLU A 138      15.541  23.819  21.324  1.00  6.170          O  
ATOM   2157  CB  GLU A 138      16.058  22.820  24.428  1.00  8.740          C  
ATOM   2158  CG  GLU A 138      16.554  23.367  25.781  1.00  8.740          C  
ATOM   2159  CD  GLU A 138      17.348  22.355  26.572  1.00  8.740          C  
ATOM   2160  OE1 GLU A 138      17.401  21.217  26.161  1.00  8.740          O  
ATOM   2161  OE2 GLU A 138      17.893  22.719  27.589  1.00  8.740          O  
ATOM   2162  H   GLU A 138      13.615  23.195  25.115  1.00  7.160          H  
ATOM   2163  HA  GLU A 138      15.500  24.740  23.640  1.00  7.620          H  
ATOM   2164 1HB  GLU A 138      15.560  21.867  24.627  1.00 10.490          H  
ATOM   2165 2HB  GLU A 138      16.929  22.609  23.811  1.00 10.490          H  
ATOM   2166 1HG  GLU A 138      17.191  24.227  25.586  1.00 10.490          H  
ATOM   2167 2HG  GLU A 138      15.712  23.714  26.369  1.00 10.490          H  
ATOM   2168  N   LEU A 139      14.065  22.250  22.025  1.00  5.420          N  
ATOM   2169  CA  LEU A 139      13.805  21.772  20.684  1.00  5.160          C  
ATOM   2170  C   LEU A 139      13.045  22.799  19.860  1.00  4.890          C  
ATOM   2171  O   LEU A 139      13.367  23.015  18.695  1.00  5.030          O  
ATOM   2172  CB  LEU A 139      13.036  20.453  20.685  1.00  7.330          C  
ATOM   2173  CG  LEU A 139      12.730  19.852  19.268  1.00  7.330          C  
ATOM   2174  CD1 LEU A 139      14.010  19.592  18.482  1.00  7.330          C  
ATOM   2175  CD2 LEU A 139      11.900  18.565  19.453  1.00  7.330          C  
ATOM   2176  H   LEU A 139      13.649  21.775  22.835  1.00  6.500          H  
ATOM   2177  HA  LEU A 139      14.769  21.601  20.222  1.00  6.190          H  
ATOM   2178 1HB  LEU A 139      13.610  19.720  21.251  1.00  8.790          H  
ATOM   2179 2HB  LEU A 139      12.083  20.611  21.202  1.00  8.790          H  
ATOM   2180  HG  LEU A 139      12.185  20.555  18.691  1.00  8.790          H  
ATOM   2181 1HD1 LEU A 139      13.740  19.186  17.519  1.00  8.790          H  
ATOM   2182 2HD1 LEU A 139      14.565  20.511  18.325  1.00  8.790          H  
ATOM   2183 3HD1 LEU A 139      14.636  18.888  19.015  1.00  8.790          H  
ATOM   2184 1HD2 LEU A 139      11.672  18.143  18.478  1.00  8.790          H  
ATOM   2185 2HD2 LEU A 139      12.455  17.850  20.034  1.00  8.790          H  
ATOM   2186 3HD2 LEU A 139      10.980  18.796  19.975  1.00  8.790          H  
ATOM   2187  N   ARG A 140      12.037  23.464  20.441  1.00  4.660          N  
ATOM   2188  CA  ARG A 140      11.278  24.439  19.659  1.00  4.590          C  
ATOM   2189  C   ARG A 140      12.220  25.466  19.051  1.00  5.080          C  
ATOM   2190  O   ARG A 140      12.062  25.840  17.886  1.00  5.110          O  
ATOM   2191  CB  ARG A 140      10.232  25.156  20.508  1.00  6.450          C  
ATOM   2192  CG  ARG A 140       9.289  26.080  19.734  1.00  6.450          C  
ATOM   2193  CD  ARG A 140       8.230  26.674  20.626  1.00  6.450          C  
ATOM   2194  NE  ARG A 140       8.773  27.601  21.634  1.00  6.450          N  
ATOM   2195  CZ  ARG A 140       9.095  28.891  21.434  1.00  6.450          C  
ATOM   2196  NH1 ARG A 140       8.948  29.478  20.256  1.00  6.450          N  
ATOM   2197  NH2 ARG A 140       9.562  29.552  22.466  1.00  6.450          N  
ATOM   2198  H   ARG A 140      11.762  23.244  21.404  1.00  5.590          H  
ATOM   2199  HA  ARG A 140      10.771  23.926  18.846  1.00  5.510          H  
ATOM   2200 1HB  ARG A 140       9.637  24.457  21.050  1.00  7.740          H  
ATOM   2201 2HB  ARG A 140      10.748  25.770  21.251  1.00  7.740          H  
ATOM   2202 1HG  ARG A 140       9.866  26.889  19.288  1.00  7.740          H  
ATOM   2203 2HG  ARG A 140       8.796  25.510  18.947  1.00  7.740          H  
ATOM   2204 1HD  ARG A 140       7.496  27.206  20.025  1.00  7.740          H  
ATOM   2205 2HD  ARG A 140       7.726  25.863  21.159  1.00  7.740          H  
ATOM   2206  HE  ARG A 140       8.926  27.260  22.602  1.00  7.740          H  
ATOM   2207 1HH1 ARG A 140       8.588  28.960  19.470  1.00  7.740          H  
ATOM   2208 2HH1 ARG A 140       9.199  30.450  20.142  1.00  7.740          H  
ATOM   2209 1HH2 ARG A 140       9.659  29.037  23.358  1.00  7.740          H  
ATOM   2210 2HH2 ARG A 140       9.824  30.521  22.390  1.00  7.740          H  
ATOM   2211  N   THR A 141      13.182  25.937  19.849  1.00  5.550          N  
ATOM   2212  CA  THR A 141      14.163  26.892  19.364  1.00  6.110          C  
ATOM   2213  C   THR A 141      15.170  26.233  18.411  1.00  6.240          C  
ATOM   2214  O   THR A 141      15.485  26.775  17.354  1.00  6.450          O  
ATOM   2215  CB  THR A 141      14.920  27.575  20.525  1.00  8.330          C  
ATOM   2216  OG1 THR A 141      13.986  28.282  21.362  1.00  8.330          O  
ATOM   2217  CG2 THR A 141      15.931  28.585  19.956  1.00  8.330          C  
ATOM   2218  H   THR A 141      13.213  25.623  20.825  1.00  6.660          H  
ATOM   2219  HA  THR A 141      13.636  27.665  18.809  1.00  7.330          H  
ATOM   2220  HB  THR A 141      15.440  26.819  21.122  1.00 10.000          H  
ATOM   2221  HG1 THR A 141      13.453  27.642  21.854  1.00 10.000          H  
ATOM   2222 1HG2 THR A 141      16.453  29.070  20.778  1.00 10.000          H  
ATOM   2223 2HG2 THR A 141      16.660  28.081  19.322  1.00 10.000          H  
ATOM   2224 3HG2 THR A 141      15.402  29.334  19.370  1.00 10.000          H  
ATOM   2225  N   ALA A 142      15.707  25.057  18.756  1.00  6.210          N  
ATOM   2226  CA  ALA A 142      16.711  24.436  17.897  1.00  6.510          C  
ATOM   2227  C   ALA A 142      16.165  24.190  16.505  1.00  6.160          C  
ATOM   2228  O   ALA A 142      16.842  24.501  15.508  1.00  6.530          O  
ATOM   2229  CB  ALA A 142      17.168  23.118  18.486  1.00  8.990          C  
ATOM   2230  H   ALA A 142      15.458  24.606  19.639  1.00  7.450          H  
ATOM   2231  HA  ALA A 142      17.559  25.115  17.822  1.00  7.810          H  
ATOM   2232 1HB  ALA A 142      17.930  22.679  17.846  1.00 10.790          H  
ATOM   2233 2HB  ALA A 142      17.578  23.289  19.482  1.00 10.790          H  
ATOM   2234 3HB  ALA A 142      16.321  22.445  18.556  1.00 10.790          H  
ATOM   2235  N   ALA A 143      14.892  23.787  16.447  1.00  5.540          N  
ATOM   2236  CA  ALA A 143      14.149  23.419  15.253  1.00  5.300          C  
ATOM   2237  C   ALA A 143      14.130  24.536  14.230  1.00  5.440          C  
ATOM   2238  O   ALA A 143      13.883  24.284  13.044  1.00  5.500          O  
ATOM   2239  CB  ALA A 143      12.733  23.027  15.624  1.00  7.520          C  
ATOM   2240  H   ALA A 143      14.413  23.624  17.336  1.00  6.650          H  
ATOM   2241  HA  ALA A 143      14.622  22.558  14.810  1.00  6.360          H  
ATOM   2242 1HB  ALA A 143      12.188  22.725  14.738  1.00  9.020          H  
ATOM   2243 2HB  ALA A 143      12.761  22.201  16.338  1.00  9.020          H  
ATOM   2244 3HB  ALA A 143      12.234  23.882  16.081  1.00  9.020          H  
ATOM   2245  N   LEU A 144      14.376  25.773  14.657  1.00  5.660          N  
ATOM   2246  CA  LEU A 144      14.349  26.886  13.746  1.00  5.970          C  
ATOM   2247  C   LEU A 144      15.389  26.738  12.639  1.00  6.540          C  
ATOM   2248  O   LEU A 144      15.149  27.145  11.492  1.00  6.770          O  
ATOM   2249  CB  LEU A 144      14.596  28.187  14.513  1.00  8.230          C  
ATOM   2250  CG  LEU A 144      13.472  28.641  15.502  1.00  8.230          C  
ATOM   2251  CD1 LEU A 144      13.996  29.810  16.324  1.00  8.230          C  
ATOM   2252  CD2 LEU A 144      12.202  29.045  14.736  1.00  8.230          C  
ATOM   2253  H   LEU A 144      14.620  25.945  15.640  1.00  6.790          H  
ATOM   2254  HA  LEU A 144      13.386  26.905  13.311  1.00  7.160          H  
ATOM   2255 1HB  LEU A 144      15.508  28.062  15.097  1.00  9.880          H  
ATOM   2256 2HB  LEU A 144      14.761  28.987  13.795  1.00  9.880          H  
ATOM   2257  HG  LEU A 144      13.235  27.821  16.186  1.00  9.880          H  
ATOM   2258 1HD1 LEU A 144      13.233  30.124  17.034  1.00  9.880          H  
ATOM   2259 2HD1 LEU A 144      14.887  29.488  16.869  1.00  9.880          H  
ATOM   2260 3HD1 LEU A 144      14.249  30.640  15.668  1.00  9.880          H  
ATOM   2261 1HD2 LEU A 144      11.445  29.363  15.451  1.00  9.880          H  
ATOM   2262 2HD2 LEU A 144      12.427  29.868  14.056  1.00  9.880          H  
ATOM   2263 3HD2 LEU A 144      11.818  28.210  14.177  1.00  9.880          H  
ATOM   2264  N   ASN A 145      16.562  26.181  12.986  1.00  6.860          N  
ATOM   2265  CA  ASN A 145      17.647  25.998  12.026  1.00  7.520          C  
ATOM   2266  C   ASN A 145      18.096  24.533  11.904  1.00  7.520          C  
ATOM   2267  O   ASN A 145      18.781  24.164  10.946  1.00  8.080          O  
ATOM   2268  CB  ASN A 145      18.811  26.890  12.394  1.00 10.260          C  
ATOM   2269  CG  ASN A 145      18.457  28.351  12.292  1.00 10.260          C  
ATOM   2270  OD1 ASN A 145      18.301  28.896  11.192  1.00 10.260          O  
ATOM   2271  ND2 ASN A 145      18.323  29.000  13.423  1.00 10.260          N  
ATOM   2272  H   ASN A 145      16.695  25.848  13.941  1.00  8.230          H  
ATOM   2273  HA  ASN A 145      17.286  26.298  11.043  1.00  9.020          H  
ATOM   2274 1HB  ASN A 145      19.125  26.669  13.414  1.00 12.320          H  
ATOM   2275 2HB  ASN A 145      19.652  26.679  11.736  1.00 12.320          H  
ATOM   2276 1HD2 ASN A 145      18.087  29.972  13.415  1.00 12.320          H  
ATOM   2277 2HD2 ASN A 145      18.452  28.523  14.292  1.00 12.320          H  
ATOM   2278  N   LEU A 146      17.732  23.707  12.884  1.00  6.990          N  
ATOM   2279  CA  LEU A 146      18.119  22.304  12.951  1.00  7.110          C  
ATOM   2280  C   LEU A 146      17.567  21.564  11.709  1.00  6.960          C  
ATOM   2281  O   LEU A 146      16.400  21.762  11.378  1.00  6.540          O  
ATOM   2282  CB  LEU A 146      17.528  21.725  14.252  1.00  9.910          C  
ATOM   2283  CG  LEU A 146      17.842  20.334  14.696  1.00  9.910          C  
ATOM   2284  CD1 LEU A 146      19.306  20.212  15.109  1.00  9.910          C  
ATOM   2285  CD2 LEU A 146      16.935  19.992  15.890  1.00  9.910          C  
ATOM   2286  H   LEU A 146      17.184  24.060  13.669  1.00  8.390          H  
ATOM   2287  HA  LEU A 146      19.195  22.266  13.009  1.00  8.530          H  
ATOM   2288 1HB  LEU A 146      17.831  22.367  15.058  1.00 11.890          H  
ATOM   2289 2HB  LEU A 146      16.475  21.774  14.154  1.00 11.890          H  
ATOM   2290  HG  LEU A 146      17.639  19.658  13.876  1.00 11.890          H  
ATOM   2291 1HD1 LEU A 146      19.508  19.196  15.435  1.00 11.890          H  
ATOM   2292 2HD1 LEU A 146      19.957  20.453  14.294  1.00 11.890          H  
ATOM   2293 3HD1 LEU A 146      19.505  20.896  15.933  1.00 11.890          H  
ATOM   2294 1HD2 LEU A 146      17.128  18.970  16.221  1.00 11.890          H  
ATOM   2295 2HD2 LEU A 146      17.132  20.675  16.708  1.00 11.890          H  
ATOM   2296 3HD2 LEU A 146      15.909  20.086  15.601  1.00 11.890          H  
ATOM   2297  N   PRO A 147      18.364  20.736  10.987  1.00  7.380          N  
ATOM   2298  CA  PRO A 147      17.958  19.962   9.817  1.00  7.330          C  
ATOM   2299  C   PRO A 147      16.806  19.050  10.159  1.00  6.770          C  
ATOM   2300  O   PRO A 147      16.750  18.535  11.286  1.00  6.630          O  
ATOM   2301  CB  PRO A 147      19.217  19.151   9.482  1.00 11.000          C  
ATOM   2302  CG  PRO A 147      20.352  19.964  10.039  1.00 11.000          C  
ATOM   2303  CD  PRO A 147      19.806  20.603  11.294  1.00 11.000          C  
ATOM   2304  HA  PRO A 147      17.685  20.643   8.995  1.00  8.800          H  
ATOM   2305 1HB  PRO A 147      19.151  18.150   9.928  1.00 13.190          H  
ATOM   2306 2HB  PRO A 147      19.286  19.011   8.390  1.00 13.190          H  
ATOM   2307 1HG  PRO A 147      21.223  19.317  10.240  1.00 13.190          H  
ATOM   2308 2HG  PRO A 147      20.678  20.709   9.299  1.00 13.190          H  
ATOM   2309 1HD  PRO A 147      19.964  19.946  12.144  1.00 13.190          H  
ATOM   2310 2HD  PRO A 147      20.303  21.580  11.385  1.00 13.190          H  
ATOM   2311  N   GLU A 148      15.944  18.778   9.171  1.00  6.620          N  
ATOM   2312  CA  GLU A 148      14.760  17.960   9.390  1.00  6.280          C  
ATOM   2313  C   GLU A 148      15.043  16.618  10.033  1.00  6.570          C  
ATOM   2314  O   GLU A 148      14.293  16.171  10.899  1.00  6.370          O  
ATOM   2315  CB  GLU A 148      14.021  17.731   8.062  1.00  8.930          C  
ATOM   2316  CG  GLU A 148      14.821  17.029   6.923  1.00  8.930          C  
ATOM   2317  CD  GLU A 148      15.623  17.977   6.064  1.00  8.930          C  
ATOM   2318  OE1 GLU A 148      16.066  18.989   6.566  1.00  8.930          O  
ATOM   2319  OE2 GLU A 148      15.766  17.695   4.897  1.00  8.930          O  
ATOM   2320  H   GLU A 148      16.078  19.198   8.243  1.00  7.940          H  
ATOM   2321  HA  GLU A 148      14.088  18.510  10.020  1.00  7.540          H  
ATOM   2322 1HB  GLU A 148      13.131  17.130   8.248  1.00 10.710          H  
ATOM   2323 2HB  GLU A 148      13.681  18.693   7.673  1.00 10.710          H  
ATOM   2324 1HG  GLU A 148      15.488  16.288   7.317  1.00 10.710          H  
ATOM   2325 2HG  GLU A 148      14.119  16.499   6.295  1.00 10.710          H  
ATOM   2326  N   ALA A 149      16.212  16.035   9.776  1.00  7.170          N  
ATOM   2327  CA  ALA A 149      16.505  14.746  10.360  1.00  7.640          C  
ATOM   2328  C   ALA A 149      16.491  14.799  11.875  1.00  7.570          C  
ATOM   2329  O   ALA A 149      16.041  13.855  12.529  1.00  7.780          O  
ATOM   2330  CB  ALA A 149      17.871  14.269   9.899  1.00 10.510          C  
ATOM   2331  H   ALA A 149      16.852  16.444   9.107  1.00  8.600          H  
ATOM   2332  HA  ALA A 149      15.741  14.044  10.034  1.00  9.170          H  
ATOM   2333 1HB  ALA A 149      18.074  13.288  10.328  1.00 12.610          H  
ATOM   2334 2HB  ALA A 149      17.884  14.203   8.812  1.00 12.610          H  
ATOM   2335 3HB  ALA A 149      18.631  14.974  10.231  1.00 12.610          H  
ATOM   2336  N   LEU A 150      16.969  15.900  12.442  1.00  7.420          N  
ATOM   2337  CA  LEU A 150      17.108  15.994  13.870  1.00  7.470          C  
ATOM   2338  C   LEU A 150      15.919  16.654  14.528  1.00  6.790          C  
ATOM   2339  O   LEU A 150      15.600  16.328  15.680  1.00  6.800          O  
ATOM   2340  CB  LEU A 150      18.417  16.704  14.183  1.00 10.440          C  
ATOM   2341  CG  LEU A 150      19.720  16.003  13.678  1.00 10.440          C  
ATOM   2342  CD1 LEU A 150      20.901  16.899  14.000  1.00 10.440          C  
ATOM   2343  CD2 LEU A 150      19.890  14.615  14.324  1.00 10.440          C  
ATOM   2344  H   LEU A 150      17.241  16.704  11.873  1.00  8.900          H  
ATOM   2345  HA  LEU A 150      17.164  14.991  14.269  1.00  8.960          H  
ATOM   2346 1HB  LEU A 150      18.390  17.645  13.678  1.00 12.530          H  
ATOM   2347 2HB  LEU A 150      18.491  16.874  15.255  1.00 12.530          H  
ATOM   2348  HG  LEU A 150      19.673  15.889  12.597  1.00 12.530          H  
ATOM   2349 1HD1 LEU A 150      21.818  16.439  13.634  1.00 12.530          H  
ATOM   2350 2HD1 LEU A 150      20.766  17.867  13.516  1.00 12.530          H  
ATOM   2351 3HD1 LEU A 150      20.972  17.039  15.078  1.00 12.530          H  
ATOM   2352 1HD2 LEU A 150      20.810  14.162  13.955  1.00 12.530          H  
ATOM   2353 2HD2 LEU A 150      19.948  14.719  15.408  1.00 12.530          H  
ATOM   2354 3HD2 LEU A 150      19.061  13.964  14.069  1.00 12.530          H  
ATOM   2355  N   ARG A 151      15.220  17.563  13.830  1.00  6.270          N  
ATOM   2356  CA  ARG A 151      14.064  18.127  14.521  1.00  5.670          C  
ATOM   2357  C   ARG A 151      12.975  17.029  14.587  1.00  5.780          C  
ATOM   2358  O   ARG A 151      12.230  16.945  15.575  1.00  5.630          O  
ATOM   2359  CB  ARG A 151      13.548  19.461  13.921  1.00  8.180          C  
ATOM   2360  CG  ARG A 151      12.908  19.423  12.556  1.00  8.180          C  
ATOM   2361  CD  ARG A 151      12.208  20.740  12.144  1.00  8.180          C  
ATOM   2362  NE  ARG A 151      13.057  21.860  11.716  1.00  8.180          N  
ATOM   2363  CZ  ARG A 151      13.415  22.142  10.437  1.00  8.180          C  
ATOM   2364  NH1 ARG A 151      13.057  21.372   9.427  1.00  8.180          N  
ATOM   2365  NH2 ARG A 151      14.111  23.239  10.230  1.00  8.180          N  
ATOM   2366  H   ARG A 151      15.528  17.857  12.895  1.00  7.520          H  
ATOM   2367  HA  ARG A 151      14.358  18.350  15.538  1.00  6.800          H  
ATOM   2368 1HB  ARG A 151      12.857  19.919  14.613  1.00  9.810          H  
ATOM   2369 2HB  ARG A 151      14.390  20.141  13.814  1.00  9.810          H  
ATOM   2370 1HG  ARG A 151      13.720  19.295  11.895  1.00  9.810          H  
ATOM   2371 2HG  ARG A 151      12.212  18.597  12.458  1.00  9.810          H  
ATOM   2372 1HD  ARG A 151      11.498  20.528  11.347  1.00  9.810          H  
ATOM   2373 2HD  ARG A 151      11.652  21.093  13.000  1.00  9.810          H  
ATOM   2374  HE  ARG A 151      13.361  22.554  12.415  1.00  9.810          H  
ATOM   2375 1HH1 ARG A 151      12.513  20.553   9.587  1.00  9.810          H  
ATOM   2376 2HH1 ARG A 151      13.337  21.627   8.454  1.00  9.810          H  
ATOM   2377 1HH2 ARG A 151      14.338  23.809  11.060  1.00  9.810          H  
ATOM   2378 2HH2 ARG A 151      14.371  23.526   9.264  1.00  9.810          H  
ATOM   2379  N   ILE A 152      12.934  16.139  13.567  1.00  6.220          N  
ATOM   2380  CA  ILE A 152      11.985  15.033  13.558  1.00  6.610          C  
ATOM   2381  C   ILE A 152      12.432  13.964  14.540  1.00  7.000          C  
ATOM   2382  O   ILE A 152      11.626  13.523  15.365  1.00  7.070          O  
ATOM   2383  CB  ILE A 152      11.782  14.400  12.160  1.00  9.100          C  
ATOM   2384  CG1 ILE A 152      11.106  15.432  11.209  1.00  9.100          C  
ATOM   2385  CG2 ILE A 152      10.920  13.116  12.301  1.00  9.100          C  
ATOM   2386  CD1 ILE A 152      11.086  15.038   9.720  1.00  9.100          C  
ATOM   2387  H   ILE A 152      13.568  16.247  12.768  1.00  7.460          H  
ATOM   2388  HA  ILE A 152      11.019  15.411  13.891  1.00  7.930          H  
ATOM   2389  HB  ILE A 152      12.756  14.147  11.728  1.00 10.920          H  
ATOM   2390 1HG1 ILE A 152      10.097  15.582  11.541  1.00 10.920          H  
ATOM   2391 2HG1 ILE A 152      11.642  16.376  11.296  1.00 10.920          H  
ATOM   2392 1HG2 ILE A 152      10.771  12.657  11.333  1.00 10.920          H  
ATOM   2393 2HG2 ILE A 152      11.412  12.397  12.945  1.00 10.920          H  
ATOM   2394 3HG2 ILE A 152       9.958  13.378  12.732  1.00 10.920          H  
ATOM   2395 1HD1 ILE A 152      10.605  15.828   9.143  1.00 10.920          H  
ATOM   2396 2HD1 ILE A 152      12.115  14.911   9.368  1.00 10.920          H  
ATOM   2397 3HD1 ILE A 152      10.539  14.112   9.576  1.00 10.920          H  
ATOM   2398  N   LYS A 153      13.705  13.537  14.479  1.00  7.360          N  
ATOM   2399  CA  LYS A 153      14.192  12.539  15.415  1.00  7.840          C  
ATOM   2400  C   LYS A 153      13.930  12.952  16.853  1.00  7.420          C  
ATOM   2401  O   LYS A 153      13.576  12.102  17.674  1.00  7.660          O  
ATOM   2402  CB  LYS A 153      15.686  12.279  15.226  1.00 10.780          C  
ATOM   2403  CG  LYS A 153      16.278  11.208  16.149  1.00 10.780          C  
ATOM   2404  CD  LYS A 153      17.761  10.960  15.838  1.00 10.780          C  
ATOM   2405  CE  LYS A 153      18.362   9.929  16.790  1.00 10.780          C  
ATOM   2406  NZ  LYS A 153      19.802   9.668  16.499  1.00 10.780          N  
ATOM   2407  H   LYS A 153      14.351  13.862  13.752  1.00  8.830          H  
ATOM   2408  HA  LYS A 153      13.657  11.609  15.230  1.00  9.410          H  
ATOM   2409 1HB  LYS A 153      15.875  11.978  14.198  1.00 12.940          H  
ATOM   2410 2HB  LYS A 153      16.231  13.200  15.403  1.00 12.940          H  
ATOM   2411 1HG  LYS A 153      16.188  11.529  17.188  1.00 12.940          H  
ATOM   2412 2HG  LYS A 153      15.722  10.279  16.026  1.00 12.940          H  
ATOM   2413 1HD  LYS A 153      17.862  10.601  14.813  1.00 12.940          H  
ATOM   2414 2HD  LYS A 153      18.310  11.898  15.932  1.00 12.940          H  
ATOM   2415 1HE  LYS A 153      18.270  10.294  17.813  1.00 12.940          H  
ATOM   2416 2HE  LYS A 153      17.809   8.995  16.699  1.00 12.940          H  
ATOM   2417 1HZ  LYS A 153      20.158   8.983  17.151  1.00 12.940          H  
ATOM   2418 2HZ  LYS A 153      19.899   9.316  15.556  1.00 12.940          H  
ATOM   2419 3HZ  LYS A 153      20.328  10.525  16.592  1.00 12.940          H  
ATOM   2420  N   SER A 154      14.133  14.238  17.178  1.00  6.860          N  
ATOM   2421  CA  SER A 154      13.922  14.695  18.533  1.00  6.520          C  
ATOM   2422  C   SER A 154      12.455  14.525  18.942  1.00  6.200          C  
ATOM   2423  O   SER A 154      12.190  14.017  20.034  1.00  6.320          O  
ATOM   2424  CB  SER A 154      14.375  16.120  18.656  1.00  9.260          C  
ATOM   2425  OG  SER A 154      15.759  16.223  18.435  1.00  9.260          O  
ATOM   2426  H   SER A 154      14.472  14.907  16.486  1.00  8.230          H  
ATOM   2427  HA  SER A 154      14.535  14.087  19.198  1.00  7.820          H  
ATOM   2428 1HB  SER A 154      13.836  16.735  17.940  1.00 11.120          H  
ATOM   2429 2HB  SER A 154      14.149  16.469  19.651  1.00 11.120          H  
ATOM   2430  HG  SER A 154      15.860  16.298  17.462  1.00 11.120          H  
ATOM   2431  N   LEU A 155      11.484  14.892  18.081  1.00  5.950          N  
ATOM   2432  CA  LEU A 155      10.101  14.605  18.466  1.00  5.880          C  
ATOM   2433  C   LEU A 155       9.816  13.120  18.586  1.00  6.550          C  
ATOM   2434  O   LEU A 155       9.076  12.721  19.490  1.00  6.660          O  
ATOM   2435  CB  LEU A 155       9.059  15.248  17.545  1.00  8.260          C  
ATOM   2436  CG  LEU A 155       8.797  16.758  17.707  1.00  8.260          C  
ATOM   2437  CD1 LEU A 155       7.936  17.246  16.571  1.00  8.260          C  
ATOM   2438  CD2 LEU A 155       8.017  16.976  19.033  1.00  8.260          C  
ATOM   2439  H   LEU A 155      11.716  15.373  17.201  1.00  7.140          H  
ATOM   2440  HA  LEU A 155       9.960  15.022  19.454  1.00  7.060          H  
ATOM   2441 1HB  LEU A 155       9.390  15.084  16.516  1.00  9.910          H  
ATOM   2442 2HB  LEU A 155       8.112  14.730  17.684  1.00  9.910          H  
ATOM   2443  HG  LEU A 155       9.722  17.313  17.705  1.00  9.910          H  
ATOM   2444 1HD1 LEU A 155       7.729  18.307  16.707  1.00  9.910          H  
ATOM   2445 2HD1 LEU A 155       8.469  17.095  15.641  1.00  9.910          H  
ATOM   2446 3HD1 LEU A 155       7.001  16.694  16.558  1.00  9.910          H  
ATOM   2447 1HD2 LEU A 155       7.784  17.999  19.149  1.00  9.910          H  
ATOM   2448 2HD2 LEU A 155       7.083  16.412  18.995  1.00  9.910          H  
ATOM   2449 3HD2 LEU A 155       8.590  16.653  19.891  1.00  9.910          H  
ATOM   2450  N   LEU A 156      10.386  12.291  17.712  1.00  7.110          N  
ATOM   2451  CA  LEU A 156      10.142  10.861  17.839  1.00  7.870          C  
ATOM   2452  C   LEU A 156      10.679  10.349  19.177  1.00  8.010          C  
ATOM   2453  O   LEU A 156      10.006   9.546  19.826  1.00  8.360          O  
ATOM   2454  CB  LEU A 156      10.759  10.105  16.655  1.00 10.710          C  
ATOM   2455  CG  LEU A 156      10.050  10.297  15.281  1.00 10.710          C  
ATOM   2456  CD1 LEU A 156      10.922   9.746  14.178  1.00 10.710          C  
ATOM   2457  CD2 LEU A 156       8.709   9.528  15.266  1.00 10.710          C  
ATOM   2458  H   LEU A 156      10.962  12.669  16.951  1.00  8.530          H  
ATOM   2459  HA  LEU A 156       9.071  10.701  17.836  1.00  9.440          H  
ATOM   2460 1HB  LEU A 156      11.789  10.437  16.546  1.00 12.860          H  
ATOM   2461 2HB  LEU A 156      10.765   9.040  16.886  1.00 12.860          H  
ATOM   2462  HG  LEU A 156       9.879  11.361  15.106  1.00 12.860          H  
ATOM   2463 1HD1 LEU A 156      10.430   9.884  13.221  1.00 12.860          H  
ATOM   2464 2HD1 LEU A 156      11.873  10.271  14.169  1.00 12.860          H  
ATOM   2465 3HD1 LEU A 156      11.095   8.683  14.344  1.00 12.860          H  
ATOM   2466 1HD2 LEU A 156       8.247   9.666  14.301  1.00 12.860          H  
ATOM   2467 2HD2 LEU A 156       8.897   8.460  15.422  1.00 12.860          H  
ATOM   2468 3HD2 LEU A 156       8.049   9.883  16.033  1.00 12.860          H  
ATOM   2469  N   LEU A 157      11.852  10.842  19.618  1.00  7.830          N  
ATOM   2470  CA  LEU A 157      12.416  10.457  20.917  1.00  8.070          C  
ATOM   2471  C   LEU A 157      11.503  10.885  22.055  1.00  7.650          C  
ATOM   2472  O   LEU A 157      11.284  10.134  23.007  1.00  8.020          O  
ATOM   2473  CB  LEU A 157      13.799  11.082  21.139  1.00 11.200          C  
ATOM   2474  CG  LEU A 157      14.483  10.784  22.524  1.00 11.200          C  
ATOM   2475  CD1 LEU A 157      14.694   9.276  22.719  1.00 11.200          C  
ATOM   2476  CD2 LEU A 157      15.805  11.536  22.586  1.00 11.200          C  
ATOM   2477  H   LEU A 157      12.392  11.457  19.000  1.00  9.400          H  
ATOM   2478  HA  LEU A 157      12.509   9.375  20.926  1.00  9.680          H  
ATOM   2479 1HB  LEU A 157      14.461  10.733  20.349  1.00 13.440          H  
ATOM   2480 2HB  LEU A 157      13.703  12.163  21.044  1.00 13.440          H  
ATOM   2481  HG  LEU A 157      13.839  11.133  23.328  1.00 13.440          H  
ATOM   2482 1HD1 LEU A 157      15.165   9.103  23.683  1.00 13.440          H  
ATOM   2483 2HD1 LEU A 157      13.741   8.752  22.701  1.00 13.440          H  
ATOM   2484 3HD1 LEU A 157      15.334   8.886  21.931  1.00 13.440          H  
ATOM   2485 1HD2 LEU A 157      16.284  11.355  23.548  1.00 13.440          H  
ATOM   2486 2HD2 LEU A 157      16.461  11.193  21.785  1.00 13.440          H  
ATOM   2487 3HD2 LEU A 157      15.617  12.604  22.470  1.00 13.440          H  
ATOM   2488  N   ILE A 158      10.974  12.097  21.977  1.00  6.950          N  
ATOM   2489  CA  ILE A 158      10.086  12.569  23.019  1.00  6.640          C  
ATOM   2490  C   ILE A 158       8.842  11.676  23.056  1.00  7.020          C  
ATOM   2491  O   ILE A 158       8.363  11.333  24.137  1.00  7.260          O  
ATOM   2492  CB  ILE A 158       9.725  14.045  22.852  1.00  9.420          C  
ATOM   2493  CG1 ILE A 158      11.005  14.901  23.055  1.00  9.420          C  
ATOM   2494  CG2 ILE A 158       8.696  14.413  23.943  1.00  9.420          C  
ATOM   2495  CD1 ILE A 158      10.887  16.333  22.616  1.00  9.420          C  
ATOM   2496  H   ILE A 158      11.234  12.710  21.193  1.00  8.340          H  
ATOM   2497  HA  ILE A 158      10.599  12.465  23.970  1.00  7.970          H  
ATOM   2498  HB  ILE A 158       9.324  14.233  21.854  1.00 11.300          H  
ATOM   2499 1HG1 ILE A 158      11.253  14.896  24.103  1.00 11.300          H  
ATOM   2500 2HG1 ILE A 158      11.823  14.440  22.507  1.00 11.300          H  
ATOM   2501 1HG2 ILE A 158       8.442  15.453  23.862  1.00 11.300          H  
ATOM   2502 2HG2 ILE A 158       7.791  13.820  23.836  1.00 11.300          H  
ATOM   2503 3HG2 ILE A 158       9.125  14.224  24.927  1.00 11.300          H  
ATOM   2504 1HD1 ILE A 158      11.830  16.851  22.801  1.00 11.300          H  
ATOM   2505 2HD1 ILE A 158      10.659  16.371  21.551  1.00 11.300          H  
ATOM   2506 3HD1 ILE A 158      10.115  16.808  23.165  1.00 11.300          H  
ATOM   2507  N   ASN A 159       8.286  11.329  21.884  1.00  7.230          N  
ATOM   2508  CA  ASN A 159       7.132  10.438  21.855  1.00  7.820          C  
ATOM   2509  C   ASN A 159       7.527   9.051  22.402  1.00  8.550          C  
ATOM   2510  O   ASN A 159       6.703   8.368  23.019  1.00  8.970          O  
ATOM   2511  CB  ASN A 159       6.550  10.368  20.455  1.00 10.710          C  
ATOM   2512  CG  ASN A 159       5.776  11.627  20.099  1.00 10.710          C  
ATOM   2513  OD1 ASN A 159       4.613  11.794  20.499  1.00 10.710          O  
ATOM   2514  ND2 ASN A 159       6.402  12.522  19.390  1.00 10.710          N  
ATOM   2515  H   ASN A 159       8.675  11.700  21.012  1.00  8.680          H  
ATOM   2516  HA  ASN A 159       6.367  10.846  22.513  1.00  9.380          H  
ATOM   2517 1HB  ASN A 159       7.359  10.235  19.736  1.00 12.850          H  
ATOM   2518 2HB  ASN A 159       5.888   9.504  20.374  1.00 12.850          H  
ATOM   2519 1HD2 ASN A 159       5.946  13.381  19.149  1.00 12.850          H  
ATOM   2520 2HD2 ASN A 159       7.366  12.364  19.112  1.00 12.850          H  
ATOM   2521  N   GLN A 160       8.782   8.633  22.197  1.00  8.770          N  
ATOM   2522  CA  GLN A 160       9.258   7.382  22.773  1.00  9.530          C  
ATOM   2523  C   GLN A 160       9.181   7.490  24.288  1.00  9.480          C  
ATOM   2524  O   GLN A 160       8.642   6.597  24.945  1.00 10.010          O  
ATOM   2525  CB  GLN A 160      10.690   7.060  22.330  1.00 13.040          C  
ATOM   2526  CG  GLN A 160      11.240   5.762  22.851  1.00 13.040          C  
ATOM   2527  CD  GLN A 160      12.653   5.512  22.377  1.00 13.040          C  
ATOM   2528  OE1 GLN A 160      13.200   6.269  21.567  1.00 13.040          O  
ATOM   2529  NE2 GLN A 160      13.259   4.447  22.873  1.00 13.040          N  
ATOM   2530  H   GLN A 160       9.393   9.182  21.585  1.00 10.520          H  
ATOM   2531  HA  GLN A 160       8.604   6.570  22.462  1.00 11.440          H  
ATOM   2532 1HB  GLN A 160      10.746   7.064  21.242  1.00 15.650          H  
ATOM   2533 2HB  GLN A 160      11.360   7.812  22.688  1.00 15.650          H  
ATOM   2534 1HG  GLN A 160      11.261   5.805  23.938  1.00 15.650          H  
ATOM   2535 2HG  GLN A 160      10.611   4.937  22.523  1.00 15.650          H  
ATOM   2536 1HE2 GLN A 160      14.192   4.223  22.605  1.00 15.650          H  
ATOM   2537 2HE2 GLN A 160      12.765   3.844  23.550  1.00 15.650          H  
ATOM   2538  N   TRP A 161       9.633   8.628  24.841  1.00  8.890          N  
ATOM   2539  CA  TRP A 161       9.566   8.852  26.281  1.00  8.930          C  
ATOM   2540  C   TRP A 161       8.106   8.765  26.727  1.00  8.890          C  
ATOM   2541  O   TRP A 161       7.793   8.124  27.733  1.00  9.360          O  
ATOM   2542  CB  TRP A 161      10.137  10.223  26.676  1.00 12.490          C  
ATOM   2543  CG  TRP A 161      11.633  10.390  26.482  1.00 12.490          C  
ATOM   2544  CD1 TRP A 161      12.581   9.410  26.382  1.00 12.490          C  
ATOM   2545  CD2 TRP A 161      12.351  11.651  26.359  1.00 12.490          C  
ATOM   2546  NE1 TRP A 161      13.821   9.972  26.218  1.00 12.490          N  
ATOM   2547  CE2 TRP A 161      13.696  11.339  26.200  1.00 12.490          C  
ATOM   2548  CE3 TRP A 161      11.959  13.001  26.376  1.00 12.490          C  
ATOM   2549  CZ2 TRP A 161      14.662  12.321  26.057  1.00 12.490          C  
ATOM   2550  CZ3 TRP A 161      12.929  13.977  26.225  1.00 12.490          C  
ATOM   2551  CH2 TRP A 161      14.243  13.647  26.073  1.00 12.490          C  
ATOM   2552  H   TRP A 161      10.098   9.312  24.232  1.00 10.670          H  
ATOM   2553  HA  TRP A 161      10.130   8.070  26.783  1.00 10.720          H  
ATOM   2554 1HB  TRP A 161       9.644  10.999  26.120  1.00 14.980          H  
ATOM   2555 2HB  TRP A 161       9.921  10.402  27.725  1.00 14.980          H  
ATOM   2556  HD1 TRP A 161      12.391   8.339  26.426  1.00 14.980          H  
ATOM   2557  HE1 TRP A 161      14.686   9.462  26.120  1.00 14.980          H  
ATOM   2558  HE3 TRP A 161      10.914  13.273  26.499  1.00 14.980          H  
ATOM   2559  HZ2 TRP A 161      15.717  12.080  25.934  1.00 14.980          H  
ATOM   2560  HZ3 TRP A 161      12.620  15.019  26.234  1.00 14.980          H  
ATOM   2561  HH2 TRP A 161      14.980  14.443  25.963  1.00 14.980          H  
ATOM   2562  N   MET A 162       7.177   9.326  25.937  1.00  8.450          N  
ATOM   2563  CA  MET A 162       5.761   9.242  26.299  1.00  8.560          C  
ATOM   2564  C   MET A 162       5.312   7.774  26.445  1.00  9.330          C  
ATOM   2565  O   MET A 162       4.448   7.470  27.259  1.00  9.660          O  
ATOM   2566  CB  MET A 162       4.856   9.987  25.309  1.00 11.940          C  
ATOM   2567  CG  MET A 162       4.991  11.549  25.266  1.00 11.940          C  
ATOM   2568  SD  MET A 162       4.551  12.380  26.834  1.00 11.940          S  
ATOM   2569  CE  MET A 162       6.139  12.727  27.596  1.00 11.940          C  
ATOM   2570  H   MET A 162       7.486   9.872  25.126  1.00 10.140          H  
ATOM   2571  HA  MET A 162       5.638   9.729  27.245  1.00 10.270          H  
ATOM   2572 1HB  MET A 162       5.034   9.612  24.312  1.00 14.330          H  
ATOM   2573 2HB  MET A 162       3.815   9.756  25.549  1.00 14.330          H  
ATOM   2574 1HG  MET A 162       6.021  11.807  25.024  1.00 14.330          H  
ATOM   2575 2HG  MET A 162       4.354  11.948  24.474  1.00 14.330          H  
ATOM   2576 1HE  MET A 162       5.979  13.228  28.553  1.00 14.330          H  
ATOM   2577 2HE  MET A 162       6.688  11.801  27.759  1.00 14.330          H  
ATOM   2578 3HE  MET A 162       6.722  13.378  26.939  1.00 14.330          H  
ATOM   2579  N   SER A 163       5.883   6.851  25.670  1.00  9.740          N  
ATOM   2580  CA  SER A 163       5.512   5.442  25.807  1.00 10.560          C  
ATOM   2581  C   SER A 163       6.317   4.673  26.883  1.00 10.960          C  
ATOM   2582  O   SER A 163       5.845   3.641  27.395  1.00 11.550          O  
ATOM   2583  CB  SER A 163       5.687   4.720  24.484  1.00 14.460          C  
ATOM   2584  OG  SER A 163       4.804   5.201  23.509  1.00 14.460          O  
ATOM   2585  H   SER A 163       6.553   7.143  24.946  1.00 11.690          H  
ATOM   2586  HA  SER A 163       4.458   5.403  26.082  1.00 12.670          H  
ATOM   2587 1HB  SER A 163       6.717   4.852  24.141  1.00 17.350          H  
ATOM   2588 2HB  SER A 163       5.526   3.656  24.631  1.00 17.350          H  
ATOM   2589  HG  SER A 163       4.922   4.631  22.751  1.00 17.350          H  
ATOM   2590  N   GLU A 164       7.535   5.145  27.209  1.00 10.750          N  
ATOM   2591  CA  GLU A 164       8.435   4.444  28.137  1.00 11.260          C  
ATOM   2592  C   GLU A 164       8.587   4.958  29.582  1.00 11.070          C  
ATOM   2593  O   GLU A 164       8.845   4.141  30.473  1.00 11.640          O  
ATOM   2594  CB  GLU A 164       9.846   4.390  27.541  1.00 15.560          C  
ATOM   2595  CG  GLU A 164       9.982   3.569  26.272  1.00 15.560          C  
ATOM   2596  CD  GLU A 164      11.382   3.582  25.732  1.00 15.560          C  
ATOM   2597  OE1 GLU A 164      12.216   4.235  26.313  1.00 15.560          O  
ATOM   2598  OE2 GLU A 164      11.623   2.960  24.723  1.00 15.560          O  
ATOM   2599  H   GLU A 164       7.876   5.982  26.727  1.00 12.900          H  
ATOM   2600  HA  GLU A 164       8.076   3.419  28.206  1.00 13.510          H  
ATOM   2601 1HB  GLU A 164      10.168   5.408  27.308  1.00 18.670          H  
ATOM   2602 2HB  GLU A 164      10.537   3.990  28.281  1.00 18.670          H  
ATOM   2603 1HG  GLU A 164       9.687   2.542  26.478  1.00 18.670          H  
ATOM   2604 2HG  GLU A 164       9.304   3.974  25.520  1.00 18.670          H  
ATOM   2605  N   THR A 165       8.496   6.270  29.831  1.00 10.390          N  
ATOM   2606  CA  THR A 165       8.751   6.778  31.185  1.00 10.320          C  
ATOM   2607  C   THR A 165       7.499   6.662  32.038  1.00 10.030          C  
ATOM   2608  O   THR A 165       6.393   6.539  31.511  1.00  9.890          O  
ATOM   2609  CB  THR A 165       9.240   8.247  31.159  1.00 14.480          C  
ATOM   2610  OG1 THR A 165       8.194   9.124  30.674  1.00 14.480          O  
ATOM   2611  CG2 THR A 165      10.445   8.346  30.207  1.00 14.480          C  
ATOM   2612  H   THR A 165       8.262   6.924  29.082  1.00 12.470          H  
ATOM   2613  HA  THR A 165       9.528   6.169  31.650  1.00 12.380          H  
ATOM   2614  HB  THR A 165       9.534   8.556  32.161  1.00 17.370          H  
ATOM   2615  HG1 THR A 165       8.522  10.034  30.692  1.00 17.370          H  
ATOM   2616 1HG2 THR A 165      10.807   9.374  30.174  1.00 17.370          H  
ATOM   2617 2HG2 THR A 165      11.239   7.692  30.565  1.00 17.370          H  
ATOM   2618 3HG2 THR A 165      10.152   8.040  29.210  1.00 17.370          H  
ATOM   2619  N   GLU A 166       7.636   6.794  33.356  1.00 10.140          N  
ATOM   2620  CA  GLU A 166       6.467   6.668  34.220  1.00 10.090          C  
ATOM   2621  C   GLU A 166       5.421   7.749  33.969  1.00  9.300          C  
ATOM   2622  O   GLU A 166       4.219   7.459  33.949  1.00  9.120          O  
ATOM   2623  CB  GLU A 166       6.915   6.711  35.682  1.00 14.150          C  
ATOM   2624  CG  GLU A 166       7.783   5.518  36.117  1.00 14.150          C  
ATOM   2625  CD  GLU A 166       9.235   5.650  35.688  1.00 14.150          C  
ATOM   2626  OE1 GLU A 166       9.573   6.668  35.109  1.00 14.150          O  
ATOM   2627  OE2 GLU A 166       9.991   4.745  35.919  1.00 14.150          O  
ATOM   2628  H   GLU A 166       8.562   6.916  33.773  1.00 12.170          H  
ATOM   2629  HA  GLU A 166       6.006   5.699  34.020  1.00 12.110          H  
ATOM   2630 1HB  GLU A 166       7.476   7.627  35.867  1.00 16.980          H  
ATOM   2631 2HB  GLU A 166       6.036   6.735  36.327  1.00 16.980          H  
ATOM   2632 1HG  GLU A 166       7.743   5.426  37.202  1.00 16.980          H  
ATOM   2633 2HG  GLU A 166       7.365   4.609  35.686  1.00 16.980          H  
ATOM   2634  N   LEU A 167       5.883   8.989  33.768  1.00  9.020          N  
ATOM   2635  CA  LEU A 167       4.962  10.083  33.518  1.00  8.410          C  
ATOM   2636  C   LEU A 167       4.360   9.947  32.147  1.00  8.130          C  
ATOM   2637  O   LEU A 167       3.174  10.206  31.946  1.00  7.810          O  
ATOM   2638  CB  LEU A 167       5.613  11.460  33.636  1.00 12.020          C  
ATOM   2639  CG  LEU A 167       4.642  12.668  33.378  1.00 12.020          C  
ATOM   2640  CD1 LEU A 167       3.465  12.647  34.372  1.00 12.020          C  
ATOM   2641  CD2 LEU A 167       5.418  13.953  33.461  1.00 12.020          C  
ATOM   2642  H   LEU A 167       6.880   9.151  33.808  1.00 10.820          H  
ATOM   2643  HA  LEU A 167       4.183  10.013  34.263  1.00 10.090          H  
ATOM   2644 1HB  LEU A 167       6.017  11.564  34.639  1.00 14.420          H  
ATOM   2645 2HB  LEU A 167       6.432  11.525  32.921  1.00 14.420          H  
ATOM   2646  HG  LEU A 167       4.232  12.589  32.392  1.00 14.420          H  
ATOM   2647 1HD1 LEU A 167       2.811  13.487  34.165  1.00 14.420          H  
ATOM   2648 2HD1 LEU A 167       2.895  11.746  34.264  1.00 14.420          H  
ATOM   2649 3HD1 LEU A 167       3.834  12.708  35.385  1.00 14.420          H  
ATOM   2650 1HD2 LEU A 167       4.759  14.795  33.256  1.00 14.420          H  
ATOM   2651 2HD2 LEU A 167       5.857  14.068  34.446  1.00 14.420          H  
ATOM   2652 3HD2 LEU A 167       6.191  13.909  32.722  1.00 14.420          H  
ATOM   2653  N   GLY A 168       5.187   9.578  31.182  1.00  8.540          N  
ATOM   2654  CA  GLY A 168       4.739   9.434  29.824  1.00  8.690          C  
ATOM   2655  C   GLY A 168       3.556   8.489  29.758  1.00  8.820          C  
ATOM   2656  O   GLY A 168       2.517   8.799  29.151  1.00  8.890          O  
ATOM   2657  H   GLY A 168       6.165   9.376  31.376  1.00 10.250          H  
ATOM   2658 1HA  GLY A 168       4.484  10.402  29.398  1.00 10.430          H  
ATOM   2659 2HA  GLY A 168       5.565   9.010  29.258  1.00 10.430          H  
ATOM   2660  N   GLN A 169       3.714   7.327  30.392  1.00  9.100          N  
ATOM   2661  CA  GLN A 169       2.708   6.295  30.377  1.00  9.540          C  
ATOM   2662  C   GLN A 169       1.406   6.754  31.008  1.00  9.240          C  
ATOM   2663  O   GLN A 169       0.337   6.500  30.448  1.00  9.630          O  
ATOM   2664  CB  GLN A 169       3.284   5.080  31.079  1.00 13.180          C  
ATOM   2665  CG  GLN A 169       4.392   4.463  30.261  1.00 13.180          C  
ATOM   2666  CD  GLN A 169       5.134   3.379  30.945  1.00 13.180          C  
ATOM   2667  OE1 GLN A 169       4.970   3.142  32.151  1.00 13.180          O  
ATOM   2668  NE2 GLN A 169       5.976   2.706  30.176  1.00 13.180          N  
ATOM   2669  H   GLN A 169       4.606   7.141  30.864  1.00 10.920          H  
ATOM   2670  HA  GLN A 169       2.513   6.031  29.337  1.00 11.450          H  
ATOM   2671 1HB  GLN A 169       3.692   5.377  32.049  1.00 15.820          H  
ATOM   2672 2HB  GLN A 169       2.505   4.337  31.245  1.00 15.820          H  
ATOM   2673 1HG  GLN A 169       3.951   4.060  29.389  1.00 15.820          H  
ATOM   2674 2HG  GLN A 169       5.103   5.223  29.959  1.00 15.820          H  
ATOM   2675 1HE2 GLN A 169       6.534   1.972  30.556  1.00 15.820          H  
ATOM   2676 2HE2 GLN A 169       6.057   2.964  29.186  1.00 15.820          H  
ATOM   2677  N   VAL A 170       1.455   7.493  32.117  1.00  8.770          N  
ATOM   2678  CA  VAL A 170       0.179   7.946  32.656  1.00  8.710          C  
ATOM   2679  C   VAL A 170      -0.427   9.062  31.786  1.00  8.490          C  
ATOM   2680  O   VAL A 170      -1.629   9.049  31.551  1.00  8.920          O  
ATOM   2681  CB  VAL A 170       0.262   8.328  34.141  1.00 12.220          C  
ATOM   2682  CG1 VAL A 170       0.670   7.107  34.934  1.00 12.220          C  
ATOM   2683  CG2 VAL A 170       1.241   9.395  34.355  1.00 12.220          C  
ATOM   2684  H   VAL A 170       2.352   7.658  32.594  1.00 10.520          H  
ATOM   2685  HA  VAL A 170      -0.506   7.102  32.622  1.00 10.450          H  
ATOM   2686  HB  VAL A 170      -0.722   8.653  34.477  1.00 14.660          H  
ATOM   2687 1HG1 VAL A 170       0.714   7.352  35.994  1.00 14.660          H  
ATOM   2688 2HG1 VAL A 170      -0.058   6.318  34.772  1.00 14.660          H  
ATOM   2689 3HG1 VAL A 170       1.651   6.764  34.602  1.00 14.660          H  
ATOM   2690 1HG2 VAL A 170       1.286   9.654  35.409  1.00 14.660          H  
ATOM   2691 2HG2 VAL A 170       2.196   9.042  34.034  1.00 14.660          H  
ATOM   2692 3HG2 VAL A 170       0.973  10.253  33.786  1.00 14.660          H  
ATOM   2693  N   LEU A 171       0.385   9.961  31.201  1.00  8.090          N  
ATOM   2694  CA  LEU A 171      -0.182  10.999  30.329  1.00  8.140          C  
ATOM   2695  C   LEU A 171      -0.910  10.340  29.149  1.00  8.870          C  
ATOM   2696  O   LEU A 171      -1.985  10.783  28.716  1.00  9.290          O  
ATOM   2697  CB  LEU A 171       0.923  11.927  29.798  1.00 11.380          C  
ATOM   2698  CG  LEU A 171       1.606  12.873  30.818  1.00 11.380          C  
ATOM   2699  CD1 LEU A 171       2.826  13.507  30.176  1.00 11.380          C  
ATOM   2700  CD2 LEU A 171       0.654  13.958  31.254  1.00 11.380          C  
ATOM   2701  H   LEU A 171       1.394   9.954  31.396  1.00  9.710          H  
ATOM   2702  HA  LEU A 171      -0.894  11.577  30.904  1.00  9.770          H  
ATOM   2703 1HB  LEU A 171       1.704  11.303  29.358  1.00 13.650          H  
ATOM   2704 2HB  LEU A 171       0.500  12.538  29.012  1.00 13.650          H  
ATOM   2705  HG  LEU A 171       1.917  12.303  31.685  1.00 13.650          H  
ATOM   2706 1HD1 LEU A 171       3.300  14.157  30.900  1.00 13.650          H  
ATOM   2707 2HD1 LEU A 171       3.524  12.726  29.878  1.00 13.650          H  
ATOM   2708 3HD1 LEU A 171       2.544  14.083  29.306  1.00 13.650          H  
ATOM   2709 1HD2 LEU A 171       1.158  14.611  31.966  1.00 13.650          H  
ATOM   2710 2HD2 LEU A 171       0.338  14.539  30.409  1.00 13.650          H  
ATOM   2711 3HD2 LEU A 171      -0.213  13.528  31.717  1.00 13.650          H  
ATOM   2712  N   THR A 172      -0.317   9.258  28.652  1.00  9.230          N  
ATOM   2713  CA  THR A 172      -0.871   8.480  27.563  1.00 10.130          C  
ATOM   2714  C   THR A 172      -2.198   7.815  27.997  1.00 10.600          C  
ATOM   2715  O   THR A 172      -3.225   7.908  27.307  1.00 11.310          O  
ATOM   2716  CB  THR A 172       0.165   7.414  27.132  1.00 13.820          C  
ATOM   2717  OG1 THR A 172       1.374   8.063  26.690  1.00 13.820          O  
ATOM   2718  CG2 THR A 172      -0.368   6.628  26.017  1.00 13.820          C  
ATOM   2719  H   THR A 172       0.596   8.987  29.026  1.00 11.080          H  
ATOM   2720  HA  THR A 172      -1.075   9.140  26.725  1.00 12.160          H  
ATOM   2721  HB  THR A 172       0.392   6.753  27.960  1.00 16.590          H  
ATOM   2722  HG1 THR A 172       1.894   8.363  27.484  1.00 16.590          H  
ATOM   2723 1HG2 THR A 172       0.370   5.890  25.702  1.00 16.590          H  
ATOM   2724 2HG2 THR A 172      -1.277   6.128  26.318  1.00 16.590          H  
ATOM   2725 3HG2 THR A 172      -0.565   7.292  25.230  1.00 16.590          H  
ATOM   2726  N   LEU A 173      -2.195   7.167  29.166  1.00 10.410          N  
ATOM   2727  CA  LEU A 173      -3.394   6.519  29.676  1.00 11.080          C  
ATOM   2728  C   LEU A 173      -4.522   7.508  29.992  1.00 11.150          C  
ATOM   2729  O   LEU A 173      -5.697   7.194  29.778  1.00 12.010          O  
ATOM   2730  CB  LEU A 173      -3.073   5.685  30.920  1.00 15.240          C  
ATOM   2731  CG  LEU A 173      -2.234   4.410  30.749  1.00 15.240          C  
ATOM   2732  CD1 LEU A 173      -1.852   3.902  32.133  1.00 15.240          C  
ATOM   2733  CD2 LEU A 173      -3.054   3.327  30.013  1.00 15.240          C  
ATOM   2734  H   LEU A 173      -1.322   7.094  29.695  1.00 12.490          H  
ATOM   2735  HA  LEU A 173      -3.763   5.855  28.901  1.00 13.300          H  
ATOM   2736 1HB  LEU A 173      -2.569   6.325  31.643  1.00 18.290          H  
ATOM   2737 2HB  LEU A 173      -4.004   5.359  31.332  1.00 18.290          H  
ATOM   2738  HG  LEU A 173      -1.327   4.632  30.190  1.00 18.290          H  
ATOM   2739 1HD1 LEU A 173      -1.251   3.000  32.031  1.00 18.290          H  
ATOM   2740 2HD1 LEU A 173      -1.274   4.665  32.656  1.00 18.290          H  
ATOM   2741 3HD1 LEU A 173      -2.753   3.678  32.699  1.00 18.290          H  
ATOM   2742 1HD2 LEU A 173      -2.455   2.420  29.920  1.00 18.290          H  
ATOM   2743 2HD2 LEU A 173      -3.953   3.098  30.578  1.00 18.290          H  
ATOM   2744 3HD2 LEU A 173      -3.337   3.661  29.023  1.00 18.290          H  
ATOM   2745  N   ILE A 174      -4.216   8.718  30.483  1.00 10.390          N  
ATOM   2746  CA  ILE A 174      -5.340   9.611  30.776  1.00 10.590          C  
ATOM   2747  C   ILE A 174      -5.988  10.119  29.487  1.00 11.090          C  
ATOM   2748  O   ILE A 174      -7.216  10.165  29.397  1.00 11.880          O  
ATOM   2749  CB  ILE A 174      -4.938  10.832  31.681  1.00 14.750          C  
ATOM   2750  CG1 ILE A 174      -3.924  11.764  30.948  1.00 14.750          C  
ATOM   2751  CG2 ILE A 174      -4.389  10.323  33.014  1.00 14.750          C  
ATOM   2752  CD1 ILE A 174      -3.555  13.038  31.609  1.00 14.750          C  
ATOM   2753  H   ILE A 174      -3.245   8.954  30.694  1.00 12.470          H  
ATOM   2754  HA  ILE A 174      -6.086   9.044  31.323  1.00 12.710          H  
ATOM   2755  HB  ILE A 174      -5.827  11.429  31.875  1.00 17.700          H  
ATOM   2756 1HG1 ILE A 174      -3.053  11.203  30.799  1.00 17.700          H  
ATOM   2757 2HG1 ILE A 174      -4.318  12.073  30.010  1.00 17.700          H  
ATOM   2758 1HG2 ILE A 174      -4.149  11.144  33.671  1.00 17.700          H  
ATOM   2759 2HG2 ILE A 174      -5.146   9.718  33.462  1.00 17.700          H  
ATOM   2760 3HG2 ILE A 174      -3.507   9.728  32.856  1.00 17.700          H  
ATOM   2761 1HD1 ILE A 174      -2.842  13.565  30.976  1.00 17.700          H  
ATOM   2762 2HD1 ILE A 174      -4.444  13.653  31.744  1.00 17.700          H  
ATOM   2763 3HD1 ILE A 174      -3.096  12.845  32.563  1.00 17.700          H  
ATOM   2764  N   SER A 175      -5.205  10.385  28.434  1.00 10.830          N  
ATOM   2765  CA  SER A 175      -5.799  10.886  27.199  1.00 11.520          C  
ATOM   2766  C   SER A 175      -6.701   9.855  26.546  1.00 12.650          C  
ATOM   2767  O   SER A 175      -7.716  10.181  25.920  1.00 13.480          O  
ATOM   2768  CB  SER A 175      -4.697  11.267  26.256  1.00 15.850          C  
ATOM   2769  OG  SER A 175      -4.031  10.147  25.756  1.00 15.850          O  
ATOM   2770  H   SER A 175      -4.181  10.328  28.514  1.00 13.000          H  
ATOM   2771  HA  SER A 175      -6.398  11.764  27.433  1.00 13.820          H  
ATOM   2772 1HB  SER A 175      -5.081  11.846  25.459  1.00 19.020          H  
ATOM   2773 2HB  SER A 175      -3.996  11.879  26.801  1.00 19.020          H  
ATOM   2774  HG  SER A 175      -3.119  10.423  25.614  1.00 19.020          H  
ATOM   2775  N   GLY A 176      -6.375   8.580  26.752  1.00 12.790          N  
ATOM   2776  CA  GLY A 176      -7.154   7.475  26.213  1.00 13.930          C  
ATOM   2777  C   GLY A 176      -8.251   6.994  27.163  1.00 14.600          C  
ATOM   2778  O   GLY A 176      -8.919   5.997  26.878  1.00 15.500          O  
ATOM   2779  H   GLY A 176      -5.478   8.388  27.218  1.00 15.350          H  
ATOM   2780 1HA  GLY A 176      -7.606   7.777  25.271  1.00 16.720          H  
ATOM   2781 2HA  GLY A 176      -6.482   6.649  25.989  1.00 16.720          H  
ATOM   2782  N   LYS A 177      -8.409   7.679  28.303  1.00 14.250          N  
ATOM   2783  CA  LYS A 177      -9.352   7.333  29.363  1.00 14.930          C  
ATOM   2784  C   LYS A 177      -9.157   5.896  29.876  1.00 14.870          C  
ATOM   2785  O   LYS A 177     -10.131   5.203  30.180  1.00 14.930          O  
ATOM   2786  CB  LYS A 177     -10.800   7.535  28.880  1.00 20.630          C  
ATOM   2787  CG  LYS A 177     -11.139   8.986  28.463  1.00 20.630          C  
ATOM   2788  CD  LYS A 177     -12.625   9.144  28.077  1.00 20.630          C  
ATOM   2789  CE  LYS A 177     -12.963  10.596  27.642  1.00 20.630          C  
ATOM   2790  NZ  LYS A 177     -14.415  10.751  27.218  1.00 20.630          N  
ATOM   2791  H   LYS A 177      -7.839   8.513  28.459  1.00 17.100          H  
ATOM   2792  HA  LYS A 177      -9.171   8.011  30.199  1.00 17.920          H  
ATOM   2793 1HB  LYS A 177     -10.998   6.886  28.029  1.00 24.760          H  
ATOM   2794 2HB  LYS A 177     -11.487   7.248  29.673  1.00 24.760          H  
ATOM   2795 1HG  LYS A 177     -10.905   9.661  29.286  1.00 24.760          H  
ATOM   2796 2HG  LYS A 177     -10.516   9.264  27.609  1.00 24.760          H  
ATOM   2797 1HD  LYS A 177     -12.856   8.464  27.255  1.00 24.760          H  
ATOM   2798 2HD  LYS A 177     -13.247   8.877  28.930  1.00 24.760          H  
ATOM   2799 1HE  LYS A 177     -12.768  11.272  28.475  1.00 24.760          H  
ATOM   2800 2HE  LYS A 177     -12.322  10.875  26.805  1.00 24.760          H  
ATOM   2801 1HZ  LYS A 177     -14.607  11.746  26.932  1.00 24.760          H  
ATOM   2802 2HZ  LYS A 177     -14.610  10.144  26.438  1.00 24.760          H  
ATOM   2803 3HZ  LYS A 177     -15.020  10.512  27.987  1.00 24.760          H  
ATOM   2804  N   GLY A 178      -7.893   5.458  29.996  1.00 14.880          N  
ATOM   2805  CA  GLY A 178      -7.541   4.122  30.464  1.00 14.970          C  
ATOM   2806  C   GLY A 178      -6.676   4.110  31.726  1.00 14.500          C  
ATOM   2807  O   GLY A 178      -6.022   3.105  32.014  1.00 14.660          O  
ATOM   2808  H   GLY A 178      -7.126   6.083  29.748  1.00 17.860          H  
ATOM   2809 1HA  GLY A 178      -8.455   3.558  30.649  1.00 17.960          H  
ATOM   2810 2HA  GLY A 178      -7.013   3.601  29.666  1.00 17.960          H  
ATOM   2811  N   PHE A 179      -6.632   5.215  32.465  1.00 14.090          N  
ATOM   2812  CA  PHE A 179      -5.795   5.240  33.657  1.00 13.760          C  
ATOM   2813  C   PHE A 179      -6.628   4.939  34.900  1.00 14.310          C  
ATOM   2814  O   PHE A 179      -7.446   5.746  35.339  1.00 14.430          O  
ATOM   2815  CB  PHE A 179      -5.064   6.585  33.792  1.00 19.400          C  
ATOM   2816  CG  PHE A 179      -4.035   6.685  34.923  1.00 19.400          C  
ATOM   2817  CD1 PHE A 179      -3.283   5.594  35.353  1.00 19.400          C  
ATOM   2818  CD2 PHE A 179      -3.799   7.894  35.537  1.00 19.400          C  
ATOM   2819  CE1 PHE A 179      -2.370   5.736  36.360  1.00 19.400          C  
ATOM   2820  CE2 PHE A 179      -2.888   8.034  36.538  1.00 19.400          C  
ATOM   2821  CZ  PHE A 179      -2.176   6.961  36.953  1.00 19.400          C  
ATOM   2822  H   PHE A 179      -7.188   6.014  32.192  1.00 16.910          H  
ATOM   2823  HA  PHE A 179      -5.050   4.456  33.551  1.00 16.510          H  
ATOM   2824 1HB  PHE A 179      -4.573   6.830  32.888  1.00 23.280          H  
ATOM   2825 2HB  PHE A 179      -5.785   7.351  33.927  1.00 23.280          H  
ATOM   2826  HD1 PHE A 179      -3.403   4.618  34.903  1.00 23.280          H  
ATOM   2827  HD2 PHE A 179      -4.352   8.750  35.224  1.00 23.280          H  
ATOM   2828  HE1 PHE A 179      -1.787   4.875  36.696  1.00 23.280          H  
ATOM   2829  HE2 PHE A 179      -2.728   9.002  37.008  1.00 23.280          H  
ATOM   2830  HZ  PHE A 179      -1.448   7.067  37.752  1.00 23.280          H  
ATOM   2831  N   GLU A 180      -6.402   3.765  35.480  1.00 14.790          N  
ATOM   2832  CA  GLU A 180      -7.185   3.270  36.614  1.00 15.450          C  
ATOM   2833  C   GLU A 180      -7.112   4.176  37.837  1.00 15.150          C  
ATOM   2834  O   GLU A 180      -8.085   4.310  38.581  1.00 15.470          O  
ATOM   2835  CB  GLU A 180      -6.711   1.868  36.996  1.00 21.370          C  
ATOM   2836  CG  GLU A 180      -7.049   0.787  35.970  1.00 21.370          C  
ATOM   2837  CD  GLU A 180      -6.511  -0.567  36.351  1.00 21.370          C  
ATOM   2838  OE1 GLU A 180      -5.783  -0.642  37.311  1.00 21.370          O  
ATOM   2839  OE2 GLU A 180      -6.825  -1.522  35.682  1.00 21.370          O  
ATOM   2840  H   GLU A 180      -5.700   3.160  35.072  1.00 17.750          H  
ATOM   2841  HA  GLU A 180      -8.228   3.209  36.304  1.00 18.540          H  
ATOM   2842 1HB  GLU A 180      -5.628   1.878  37.135  1.00 25.640          H  
ATOM   2843 2HB  GLU A 180      -7.157   1.583  37.949  1.00 25.640          H  
ATOM   2844 1HG  GLU A 180      -8.132   0.722  35.875  1.00 25.640          H  
ATOM   2845 2HG  GLU A 180      -6.646   1.076  34.999  1.00 25.640          H  
ATOM   2846  N   ASP A 181      -5.963   4.806  38.027  1.00 14.680          N  
ATOM   2847  CA  ASP A 181      -5.707   5.687  39.155  1.00 14.510          C  
ATOM   2848  C   ASP A 181      -5.817   7.165  38.780  1.00 13.830          C  
ATOM   2849  O   ASP A 181      -5.246   8.021  39.459  1.00 13.990          O  
ATOM   2850  CB  ASP A 181      -4.319   5.409  39.734  1.00 20.380          C  
ATOM   2851  CG  ASP A 181      -4.179   4.016  40.348  1.00 20.380          C  
ATOM   2852  OD1 ASP A 181      -5.086   3.565  41.009  1.00 20.380          O  
ATOM   2853  OD2 ASP A 181      -3.151   3.410  40.144  1.00 20.380          O  
ATOM   2854  H   ASP A 181      -5.209   4.626  37.378  1.00 17.620          H  
ATOM   2855  HA  ASP A 181      -6.450   5.480  39.925  1.00 17.410          H  
ATOM   2856 1HB  ASP A 181      -3.583   5.511  38.958  1.00 24.460          H  
ATOM   2857 2HB  ASP A 181      -4.090   6.149  40.499  1.00 24.460          H  
ATOM   2858  N   ILE A 182      -6.533   7.481  37.701  1.00 13.230          N  
ATOM   2859  CA  ILE A 182      -6.642   8.864  37.263  1.00 12.660          C  
ATOM   2860  C   ILE A 182      -7.243   9.805  38.328  1.00 12.760          C  
ATOM   2861  O   ILE A 182      -8.224   9.453  38.986  1.00 12.930          O  
ATOM   2862  CB  ILE A 182      -7.527   8.933  35.982  1.00 17.950          C  
ATOM   2863  CG1 ILE A 182      -7.437  10.335  35.310  1.00 17.950          C  
ATOM   2864  CG2 ILE A 182      -8.986   8.574  36.306  1.00 17.950          C  
ATOM   2865  CD1 ILE A 182      -8.014  10.422  33.893  1.00 17.950          C  
ATOM   2866  H   ILE A 182      -6.975   6.749  37.136  1.00 15.880          H  
ATOM   2867  HA  ILE A 182      -5.661   9.177  36.984  1.00 15.190          H  
ATOM   2868  HB  ILE A 182      -7.173   8.219  35.290  1.00 21.540          H  
ATOM   2869 1HG1 ILE A 182      -7.964  11.052  35.928  1.00 21.540          H  
ATOM   2870 2HG1 ILE A 182      -6.401  10.620  35.255  1.00 21.540          H  
ATOM   2871 1HG2 ILE A 182      -9.579   8.571  35.403  1.00 21.540          H  
ATOM   2872 2HG2 ILE A 182      -9.017   7.578  36.750  1.00 21.540          H  
ATOM   2873 3HG2 ILE A 182      -9.422   9.285  36.994  1.00 21.540          H  
ATOM   2874 1HD1 ILE A 182      -7.894  11.437  33.512  1.00 21.540          H  
ATOM   2875 2HD1 ILE A 182      -7.496   9.729  33.239  1.00 21.540          H  
ATOM   2876 3HD1 ILE A 182      -9.067  10.180  33.900  1.00 21.540          H  
ATOM   2877  N   PRO A 183      -6.622  10.982  38.560  1.00 12.850          N  
ATOM   2878  CA  PRO A 183      -7.093  12.058  39.413  1.00 13.080          C  
ATOM   2879  C   PRO A 183      -8.436  12.566  38.922  1.00 12.660          C  
ATOM   2880  O   PRO A 183      -8.691  12.596  37.719  1.00 12.150          O  
ATOM   2881  CB  PRO A 183      -6.007  13.130  39.236  1.00 19.620          C  
ATOM   2882  CG  PRO A 183      -4.769  12.362  38.866  1.00 19.620          C  
ATOM   2883  CD  PRO A 183      -5.233  11.176  38.090  1.00 19.620          C  
ATOM   2884  HA  PRO A 183      -7.157  11.706  40.454  1.00 15.700          H  
ATOM   2885 1HB  PRO A 183      -6.313  13.844  38.460  1.00 23.540          H  
ATOM   2886 2HB  PRO A 183      -5.879  13.702  40.168  1.00 23.540          H  
ATOM   2887 1HG  PRO A 183      -4.101  12.994  38.273  1.00 23.540          H  
ATOM   2888 2HG  PRO A 183      -4.205  12.088  39.772  1.00 23.540          H  
ATOM   2889 1HD  PRO A 183      -5.180  11.352  37.040  1.00 23.540          H  
ATOM   2890 2HD  PRO A 183      -4.592  10.335  38.414  1.00 23.540          H  
ATOM   2891  N   GLN A 184      -9.276  13.043  39.830  1.00 13.020          N  
ATOM   2892  CA  GLN A 184     -10.568  13.598  39.431  1.00 12.880          C  
ATOM   2893  C   GLN A 184     -10.384  14.883  38.624  1.00 12.620          C  
ATOM   2894  O   GLN A 184     -11.258  15.290  37.854  1.00 12.390          O  
ATOM   2895  CB  GLN A 184     -11.448  13.863  40.666  1.00 18.090          C  
ATOM   2896  CG  GLN A 184     -10.989  15.020  41.592  1.00 18.090          C  
ATOM   2897  CD  GLN A 184      -9.954  14.593  42.615  1.00 18.090          C  
ATOM   2898  OE1 GLN A 184      -9.148  13.683  42.360  1.00 18.090          O  
ATOM   2899  NE2 GLN A 184      -9.964  15.239  43.773  1.00 18.090          N  
ATOM   2900  H   GLN A 184      -9.035  13.000  40.822  1.00 15.620          H  
ATOM   2901  HA  GLN A 184     -11.074  12.869  38.799  1.00 15.460          H  
ATOM   2902 1HB  GLN A 184     -12.461  14.092  40.338  1.00 21.710          H  
ATOM   2903 2HB  GLN A 184     -11.500  12.957  41.269  1.00 21.710          H  
ATOM   2904 1HG  GLN A 184     -10.586  15.846  41.020  1.00 21.710          H  
ATOM   2905 2HG  GLN A 184     -11.863  15.364  42.142  1.00 21.710          H  
ATOM   2906 1HE2 GLN A 184      -9.302  14.999  44.486  1.00 21.710          H  
ATOM   2907 2HE2 GLN A 184     -10.631  15.967  43.939  1.00 21.710          H  
ATOM   2908  N   ASN A 185      -9.196  15.478  38.737  1.00 12.820          N  
ATOM   2909  CA  ASN A 185      -8.858  16.725  38.078  1.00 12.860          C  
ATOM   2910  C   ASN A 185      -8.680  16.532  36.582  1.00 12.290          C  
ATOM   2911  O   ASN A 185      -8.590  17.504  35.834  1.00 12.480          O  
ATOM   2912  CB  ASN A 185      -7.589  17.311  38.680  1.00 17.990          C  
ATOM   2913  CG  ASN A 185      -7.791  17.808  40.099  1.00 17.990          C  
ATOM   2914  OD1 ASN A 185      -8.932  17.985  40.549  1.00 17.990          O  
ATOM   2915  ND2 ASN A 185      -6.714  18.069  40.818  1.00 17.990          N  
ATOM   2916  H   ASN A 185      -8.520  15.048  39.353  1.00 15.380          H  
ATOM   2917  HA  ASN A 185      -9.680  17.427  38.221  1.00 15.430          H  
ATOM   2918 1HB  ASN A 185      -6.811  16.547  38.687  1.00 21.590          H  
ATOM   2919 2HB  ASN A 185      -7.233  18.133  38.059  1.00 21.590          H  
ATOM   2920 1HD2 ASN A 185      -6.817  18.409  41.752  1.00 21.590          H  
ATOM   2921 2HD2 ASN A 185      -5.762  17.965  40.449  1.00 21.590          H  
ATOM   2922  N   LEU A 186      -8.575  15.276  36.152  1.00 11.740          N  
ATOM   2923  CA  LEU A 186      -8.392  14.960  34.757  1.00 11.270          C  
ATOM   2924  C   LEU A 186      -9.613  14.293  34.159  1.00 11.180          C  
ATOM   2925  O   LEU A 186      -9.526  13.677  33.089  1.00 10.920          O  
ATOM   2926  CB  LEU A 186      -7.164  14.104  34.616  1.00 15.970          C  
ATOM   2927  CG  LEU A 186      -5.909  14.777  35.087  1.00 15.970          C  
ATOM   2928  CD1 LEU A 186      -4.817  13.784  35.065  1.00 15.970          C  
ATOM   2929  CD2 LEU A 186      -5.556  16.001  34.199  1.00 15.970          C  
ATOM   2930  H   LEU A 186      -8.664  14.493  36.805  1.00 14.090          H  
ATOM   2931  HA  LEU A 186      -8.240  15.877  34.227  1.00 13.520          H  
ATOM   2932 1HB  LEU A 186      -7.304  13.218  35.219  1.00 19.160          H  
ATOM   2933 2HB  LEU A 186      -7.040  13.815  33.572  1.00 19.160          H  
ATOM   2934  HG  LEU A 186      -6.055  15.102  36.094  1.00 19.160          H  
ATOM   2935 1HD1 LEU A 186      -3.909  14.224  35.424  1.00 19.160          H  
ATOM   2936 2HD1 LEU A 186      -5.079  12.971  35.678  1.00 19.160          H  
ATOM   2937 3HD1 LEU A 186      -4.682  13.446  34.073  1.00 19.160          H  
ATOM   2938 1HD2 LEU A 186      -4.645  16.460  34.572  1.00 19.160          H  
ATOM   2939 2HD2 LEU A 186      -5.400  15.676  33.170  1.00 19.160          H  
ATOM   2940 3HD2 LEU A 186      -6.329  16.752  34.220  1.00 19.160          H  
ATOM   2941  N   SER A 187     -10.731  14.363  34.878  1.00 11.590          N  
ATOM   2942  CA  SER A 187     -11.952  13.760  34.404  1.00 11.810          C  
ATOM   2943  C   SER A 187     -12.625  14.596  33.323  1.00 11.920          C  
ATOM   2944  O   SER A 187     -12.326  15.789  33.133  1.00 11.950          O  
ATOM   2945  CB  SER A 187     -12.901  13.540  35.568  1.00 16.450          C  
ATOM   2946  OG  SER A 187     -13.337  14.759  36.112  1.00 16.450          O  
ATOM   2947  H   SER A 187     -10.751  14.857  35.774  1.00 13.910          H  
ATOM   2948  HA  SER A 187     -11.705  12.787  33.976  1.00 14.170          H  
ATOM   2949 1HB  SER A 187     -13.760  12.967  35.226  1.00 19.740          H  
ATOM   2950 2HB  SER A 187     -12.402  12.956  36.340  1.00 19.740          H  
ATOM   2951  HG  SER A 187     -12.629  15.052  36.730  1.00 19.740          H  
ATOM   2952  N   GLY A 188     -13.545  13.955  32.605  1.00 12.150          N  
ATOM   2953  CA  GLY A 188     -14.349  14.623  31.603  1.00 12.490          C  
ATOM   2954  C   GLY A 188     -13.476  15.312  30.576  1.00 12.250          C  
ATOM   2955  O   GLY A 188     -12.480  14.746  30.094  1.00 12.280          O  
ATOM   2956  H   GLY A 188     -13.709  12.976  32.790  1.00 14.580          H  
ATOM   2957 1HA  GLY A 188     -14.999  13.899  31.109  1.00 14.990          H  
ATOM   2958 2HA  GLY A 188     -14.995  15.355  32.087  1.00 14.990          H  
ATOM   2959  N   LYS A 189     -13.810  16.585  30.348  1.00 12.180          N  
ATOM   2960  CA  LYS A 189     -13.142  17.450  29.394  1.00 12.120          C  
ATOM   2961  C   LYS A 189     -11.634  17.434  29.501  1.00 11.490          C  
ATOM   2962  O   LYS A 189     -10.970  17.550  28.479  1.00 11.250          O  
ATOM   2963  CB  LYS A 189     -13.641  18.891  29.537  1.00 16.990          C  
ATOM   2964  CG  LYS A 189     -13.011  19.887  28.548  1.00 16.990          C  
ATOM   2965  CD  LYS A 189     -13.633  21.277  28.674  1.00 16.990          C  
ATOM   2966  CE  LYS A 189     -12.976  22.270  27.718  1.00 16.990          C  
ATOM   2967  NZ  LYS A 189     -13.589  23.632  27.815  1.00 16.990          N  
ATOM   2968  H   LYS A 189     -14.612  16.951  30.841  1.00 14.620          H  
ATOM   2969  HA  LYS A 189     -13.407  17.101  28.393  1.00 14.540          H  
ATOM   2970 1HB  LYS A 189     -14.721  18.915  29.397  1.00 20.390          H  
ATOM   2971 2HB  LYS A 189     -13.430  19.246  30.546  1.00 20.390          H  
ATOM   2972 1HG  LYS A 189     -11.949  19.979  28.760  1.00 20.390          H  
ATOM   2973 2HG  LYS A 189     -13.128  19.518  27.527  1.00 20.390          H  
ATOM   2974 1HD  LYS A 189     -14.700  21.222  28.451  1.00 20.390          H  
ATOM   2975 2HD  LYS A 189     -13.509  21.636  29.695  1.00 20.390          H  
ATOM   2976 1HE  LYS A 189     -11.920  22.343  27.955  1.00 20.390          H  
ATOM   2977 2HE  LYS A 189     -13.082  21.905  26.697  1.00 20.390          H  
ATOM   2978 1HZ  LYS A 189     -13.125  24.256  27.168  1.00 20.390          H  
ATOM   2979 2HZ  LYS A 189     -14.572  23.579  27.583  1.00 20.390          H  
ATOM   2980 3HZ  LYS A 189     -13.485  23.987  28.755  1.00 20.390          H  
ATOM   2981  N   ALA A 190     -11.086  17.386  30.715  1.00 11.330          N  
ATOM   2982  CA  ALA A 190      -9.643  17.442  30.873  1.00 10.830          C  
ATOM   2983  C   ALA A 190      -8.936  16.259  30.208  1.00 10.790          C  
ATOM   2984  O   ALA A 190      -7.804  16.400  29.715  1.00 10.410          O  
ATOM   2985  CB  ALA A 190      -9.319  17.495  32.332  1.00 15.360          C  
ATOM   2986  H   ALA A 190     -11.667  17.247  31.551  1.00 13.600          H  
ATOM   2987  HA  ALA A 190      -9.285  18.347  30.398  1.00 13.000          H  
ATOM   2988 1HB  ALA A 190      -8.245  17.559  32.477  1.00 18.430          H  
ATOM   2989 2HB  ALA A 190      -9.801  18.358  32.787  1.00 18.430          H  
ATOM   2990 3HB  ALA A 190      -9.708  16.606  32.768  1.00 18.430          H  
ATOM   2991  N   GLY A 191      -9.566  15.082  30.247  1.00 11.310          N  
ATOM   2992  CA  GLY A 191      -8.991  13.885  29.664  1.00 11.530          C  
ATOM   2993  C   GLY A 191      -9.046  14.055  28.167  1.00 11.450          C  
ATOM   2994  O   GLY A 191      -8.098  13.734  27.440  1.00 11.310          O  
ATOM   2995  H   GLY A 191     -10.508  15.008  30.643  1.00 13.570          H  
ATOM   2996 1HA  GLY A 191      -7.964  13.752  30.003  1.00 13.840          H  
ATOM   2997 2HA  GLY A 191      -9.567  13.011  29.972  1.00 13.840          H  
ATOM   2998  N   GLU A 192     -10.183  14.585  27.718  1.00 11.670          N  
ATOM   2999  CA  GLU A 192     -10.427  14.813  26.305  1.00 11.830          C  
ATOM   3000  C   GLU A 192      -9.446  15.835  25.732  1.00 11.250          C  
ATOM   3001  O   GLU A 192      -8.980  15.661  24.603  1.00 11.300          O  
ATOM   3002  CB  GLU A 192     -11.874  15.222  26.086  1.00 16.500          C  
ATOM   3003  CG  GLU A 192     -12.842  14.081  26.379  1.00 16.500          C  
ATOM   3004  CD  GLU A 192     -14.259  14.454  26.281  1.00 16.500          C  
ATOM   3005  OE1 GLU A 192     -14.522  15.617  26.089  1.00 16.500          O  
ATOM   3006  OE2 GLU A 192     -15.094  13.568  26.417  1.00 16.500          O  
ATOM   3007  H   GLU A 192     -10.909  14.803  28.413  1.00 14.000          H  
ATOM   3008  HA  GLU A 192     -10.270  13.872  25.779  1.00 14.200          H  
ATOM   3009 1HB  GLU A 192     -12.119  16.060  26.721  1.00 19.800          H  
ATOM   3010 2HB  GLU A 192     -12.016  15.537  25.054  1.00 19.800          H  
ATOM   3011 1HG  GLU A 192     -12.642  13.268  25.685  1.00 19.800          H  
ATOM   3012 2HG  GLU A 192     -12.644  13.718  27.388  1.00 19.800          H  
ATOM   3013  N   LEU A 193      -9.096  16.871  26.511  1.00 10.790          N  
ATOM   3014  CA  LEU A 193      -8.115  17.848  26.050  1.00 10.330          C  
ATOM   3015  C   LEU A 193      -6.771  17.167  25.836  1.00  9.960          C  
ATOM   3016  O   LEU A 193      -6.125  17.395  24.811  1.00  9.840          O  
ATOM   3017  CB  LEU A 193      -7.959  18.995  27.053  1.00 14.650          C  
ATOM   3018  CG  LEU A 193      -9.148  19.982  27.194  1.00 14.650          C  
ATOM   3019  CD1 LEU A 193      -8.892  20.883  28.394  1.00 14.650          C  
ATOM   3020  CD2 LEU A 193      -9.306  20.822  25.925  1.00 14.650          C  
ATOM   3021  H   LEU A 193      -9.574  16.993  27.407  1.00 12.950          H  
ATOM   3022  HA  LEU A 193      -8.446  18.240  25.096  1.00 12.400          H  
ATOM   3023 1HB  LEU A 193      -7.787  18.555  28.037  1.00 17.580          H  
ATOM   3024 2HB  LEU A 193      -7.074  19.571  26.784  1.00 17.580          H  
ATOM   3025  HG  LEU A 193     -10.055  19.434  27.360  1.00 17.580          H  
ATOM   3026 1HD1 LEU A 193      -9.719  21.571  28.517  1.00 17.580          H  
ATOM   3027 2HD1 LEU A 193      -8.795  20.283  29.289  1.00 17.580          H  
ATOM   3028 3HD1 LEU A 193      -7.973  21.446  28.237  1.00 17.580          H  
ATOM   3029 1HD2 LEU A 193     -10.140  21.507  26.055  1.00 17.580          H  
ATOM   3030 2HD2 LEU A 193      -8.393  21.392  25.749  1.00 17.580          H  
ATOM   3031 3HD2 LEU A 193      -9.504  20.188  25.070  1.00 17.580          H  
ATOM   3032  N   ALA A 194      -6.368  16.265  26.749  1.00  9.940          N  
ATOM   3033  CA  ALA A 194      -5.117  15.545  26.523  1.00  9.790          C  
ATOM   3034  C   ALA A 194      -5.233  14.771  25.200  1.00 10.140          C  
ATOM   3035  O   ALA A 194      -4.289  14.723  24.402  1.00  9.990          O  
ATOM   3036  CB  ALA A 194      -4.820  14.620  27.689  1.00 13.770          C  
ATOM   3037  H   ALA A 194      -6.902  16.141  27.621  1.00 11.930          H  
ATOM   3038  HA  ALA A 194      -4.313  16.271  26.427  1.00 11.750          H  
ATOM   3039 1HB  ALA A 194      -3.889  14.101  27.516  1.00 16.520          H  
ATOM   3040 2HB  ALA A 194      -4.744  15.205  28.605  1.00 16.520          H  
ATOM   3041 3HB  ALA A 194      -5.619  13.905  27.796  1.00 16.520          H  
ATOM   3042  N   GLY A 195      -6.425  14.211  24.951  1.00 10.690          N  
ATOM   3043  CA  GLY A 195      -6.745  13.479  23.724  1.00 11.210          C  
ATOM   3044  C   GLY A 195      -6.515  14.360  22.499  1.00 11.110          C  
ATOM   3045  O   GLY A 195      -5.845  13.950  21.544  1.00 11.210          O  
ATOM   3046  H   GLY A 195      -7.131  14.250  25.698  1.00 12.830          H  
ATOM   3047 1HA  GLY A 195      -6.137  12.586  23.650  1.00 13.450          H  
ATOM   3048 2HA  GLY A 195      -7.788  13.163  23.763  1.00 13.450          H  
ATOM   3049  N   SER A 196      -7.060  15.575  22.540  1.00 11.030          N  
ATOM   3050  CA  SER A 196      -6.933  16.565  21.473  1.00 11.100          C  
ATOM   3051  C   SER A 196      -5.463  16.886  21.188  1.00 10.540          C  
ATOM   3052  O   SER A 196      -5.056  16.993  20.018  1.00 10.710          O  
ATOM   3053  CB  SER A 196      -7.680  17.832  21.849  1.00 15.510          C  
ATOM   3054  OG  SER A 196      -7.589  18.797  20.840  1.00 15.510          O  
ATOM   3055  H   SER A 196      -7.643  15.790  23.354  1.00 13.240          H  
ATOM   3056  HA  SER A 196      -7.380  16.153  20.570  1.00 13.320          H  
ATOM   3057 1HB  SER A 196      -8.724  17.592  22.042  1.00 18.610          H  
ATOM   3058 2HB  SER A 196      -7.268  18.234  22.767  1.00 18.610          H  
ATOM   3059  HG  SER A 196      -8.104  19.547  21.148  1.00 18.610          H  
ATOM   3060  N   LEU A 197      -4.657  17.048  22.245  1.00  9.930          N  
ATOM   3061  CA  LEU A 197      -3.243  17.335  22.036  1.00  9.440          C  
ATOM   3062  C   LEU A 197      -2.572  16.159  21.314  1.00  9.530          C  
ATOM   3063  O   LEU A 197      -1.810  16.374  20.367  1.00  9.490          O  
ATOM   3064  CB  LEU A 197      -2.556  17.582  23.385  1.00 13.410          C  
ATOM   3065  CG  LEU A 197      -2.992  18.870  24.166  1.00 13.410          C  
ATOM   3066  CD1 LEU A 197      -2.355  18.838  25.523  1.00 13.410          C  
ATOM   3067  CD2 LEU A 197      -2.568  20.124  23.434  1.00 13.410          C  
ATOM   3068  H   LEU A 197      -5.066  17.012  23.187  1.00 11.920          H  
ATOM   3069  HA  LEU A 197      -3.153  18.210  21.403  1.00 11.330          H  
ATOM   3070 1HB  LEU A 197      -2.758  16.729  24.029  1.00 16.090          H  
ATOM   3071 2HB  LEU A 197      -1.476  17.634  23.226  1.00 16.090          H  
ATOM   3072  HG  LEU A 197      -4.077  18.867  24.293  1.00 16.090          H  
ATOM   3073 1HD1 LEU A 197      -2.649  19.719  26.105  1.00 16.090          H  
ATOM   3074 2HD1 LEU A 197      -2.658  17.944  26.057  1.00 16.090          H  
ATOM   3075 3HD1 LEU A 197      -1.292  18.835  25.380  1.00 16.090          H  
ATOM   3076 1HD2 LEU A 197      -2.874  20.995  24.013  1.00 16.090          H  
ATOM   3077 2HD2 LEU A 197      -1.506  20.111  23.338  1.00 16.090          H  
ATOM   3078 3HD2 LEU A 197      -3.027  20.173  22.453  1.00 16.090          H  
ATOM   3079  N   PHE A 198      -2.906  14.920  21.708  1.00  9.800          N  
ATOM   3080  CA  PHE A 198      -2.351  13.729  21.061  1.00 10.080          C  
ATOM   3081  C   PHE A 198      -2.804  13.614  19.589  1.00 10.550          C  
ATOM   3082  O   PHE A 198      -2.007  13.230  18.721  1.00 10.580          O  
ATOM   3083  CB  PHE A 198      -2.683  12.463  21.862  1.00 14.000          C  
ATOM   3084  CG  PHE A 198      -1.754  12.146  23.084  1.00 14.000          C  
ATOM   3085  CD1 PHE A 198      -2.138  12.340  24.386  1.00 14.000          C  
ATOM   3086  CD2 PHE A 198      -0.509  11.617  22.883  1.00 14.000          C  
ATOM   3087  CE1 PHE A 198      -1.309  11.991  25.441  1.00 14.000          C  
ATOM   3088  CE2 PHE A 198       0.328  11.269  23.921  1.00 14.000          C  
ATOM   3089  CZ  PHE A 198      -0.081  11.447  25.199  1.00 14.000          C  
ATOM   3090  H   PHE A 198      -3.519  14.814  22.528  1.00 11.760          H  
ATOM   3091  HA  PHE A 198      -1.272  13.831  21.062  1.00 12.100          H  
ATOM   3092 1HB  PHE A 198      -3.702  12.563  22.244  1.00 16.800          H  
ATOM   3093 2HB  PHE A 198      -2.688  11.613  21.216  1.00 16.800          H  
ATOM   3094  HD1 PHE A 198      -3.104  12.757  24.580  1.00 16.800          H  
ATOM   3095  HD2 PHE A 198      -0.201  11.469  21.898  1.00 16.800          H  
ATOM   3096  HE1 PHE A 198      -1.637  12.140  26.471  1.00 16.800          H  
ATOM   3097  HE2 PHE A 198       1.313  10.838  23.723  1.00 16.800          H  
ATOM   3098  HZ  PHE A 198       0.570  11.164  26.029  1.00 16.800          H  
ATOM   3099  N   TRP A 199      -4.076  13.944  19.308  1.00 11.020          N  
ATOM   3100  CA  TRP A 199      -4.631  13.961  17.948  1.00 11.630          C  
ATOM   3101  C   TRP A 199      -3.745  14.851  17.076  1.00 11.400          C  
ATOM   3102  O   TRP A 199      -3.325  14.454  15.977  1.00 11.720          O  
ATOM   3103  CB  TRP A 199      -6.071  14.512  17.940  1.00 16.040          C  
ATOM   3104  CG  TRP A 199      -6.726  14.676  16.557  1.00 16.040          C  
ATOM   3105  CD1 TRP A 199      -6.529  15.737  15.715  1.00 16.040          C  
ATOM   3106  CD2 TRP A 199      -7.712  13.827  15.891  1.00 16.040          C  
ATOM   3107  NE1 TRP A 199      -7.289  15.596  14.581  1.00 16.040          N  
ATOM   3108  CE2 TRP A 199      -8.017  14.441  14.668  1.00 16.040          C  
ATOM   3109  CE3 TRP A 199      -8.359  12.625  16.226  1.00 16.040          C  
ATOM   3110  CZ2 TRP A 199      -8.925  13.893  13.776  1.00 16.040          C  
ATOM   3111  CZ3 TRP A 199      -9.283  12.091  15.304  1.00 16.040          C  
ATOM   3112  CH2 TRP A 199      -9.544  12.705  14.129  1.00 16.040          C  
ATOM   3113  H   TRP A 199      -4.695  14.174  20.094  1.00 13.220          H  
ATOM   3114  HA  TRP A 199      -4.627  12.948  17.550  1.00 13.960          H  
ATOM   3115 1HB  TRP A 199      -6.700  13.863  18.550  1.00 19.250          H  
ATOM   3116 2HB  TRP A 199      -6.082  15.482  18.407  1.00 19.250          H  
ATOM   3117  HD1 TRP A 199      -5.865  16.577  15.917  1.00 19.250          H  
ATOM   3118  HE1 TRP A 199      -7.325  16.246  13.811  1.00 19.250          H  
ATOM   3119  HE3 TRP A 199      -8.158  12.125  17.170  1.00 19.250          H  
ATOM   3120  HZ2 TRP A 199      -9.162  14.372  12.827  1.00 19.250          H  
ATOM   3121  HZ3 TRP A 199      -9.793  11.171  15.541  1.00 19.250          H  
ATOM   3122  HH2 TRP A 199     -10.265  12.254  13.449  1.00 19.250          H  
ATOM   3123  N   THR A 200      -3.478  16.067  17.587  1.00 10.940          N  
ATOM   3124  CA  THR A 200      -2.653  17.053  16.906  1.00 10.840          C  
ATOM   3125  C   THR A 200      -1.264  16.510  16.616  1.00 10.450          C  
ATOM   3126  O   THR A 200      -0.751  16.657  15.499  1.00 10.740          O  
ATOM   3127  CB  THR A 200      -2.537  18.357  17.724  1.00 15.220          C  
ATOM   3128  OG1 THR A 200      -3.837  18.945  17.867  1.00 15.220          O  
ATOM   3129  CG2 THR A 200      -1.590  19.339  17.025  1.00 15.220          C  
ATOM   3130  H   THR A 200      -3.901  16.317  18.487  1.00 13.130          H  
ATOM   3131  HA  THR A 200      -3.136  17.297  15.968  1.00 13.010          H  
ATOM   3132  HB  THR A 200      -2.148  18.140  18.709  1.00 18.260          H  
ATOM   3133  HG1 THR A 200      -4.364  18.411  18.492  1.00 18.260          H  
ATOM   3134 1HG2 THR A 200      -1.523  20.253  17.610  1.00 18.260          H  
ATOM   3135 2HG2 THR A 200      -0.603  18.902  16.940  1.00 18.260          H  
ATOM   3136 3HG2 THR A 200      -1.967  19.570  16.035  1.00 18.260          H  
ATOM   3137  N   LEU A 201      -0.640  15.857  17.597  1.00  9.920          N  
ATOM   3138  CA  LEU A 201       0.708  15.359  17.374  1.00  9.640          C  
ATOM   3139  C   LEU A 201       0.719  14.383  16.202  1.00 10.230          C  
ATOM   3140  O   LEU A 201       1.607  14.425  15.343  1.00 10.330          O  
ATOM   3141  CB  LEU A 201       1.214  14.628  18.632  1.00 13.610          C  
ATOM   3142  CG  LEU A 201       1.412  15.495  19.887  1.00 13.610          C  
ATOM   3143  CD1 LEU A 201       1.757  14.618  21.102  1.00 13.610          C  
ATOM   3144  CD2 LEU A 201       2.446  16.489  19.650  1.00 13.610          C  
ATOM   3145  H   LEU A 201      -1.092  15.793  18.517  1.00 11.900          H  
ATOM   3146  HA  LEU A 201       1.355  16.191  17.103  1.00 11.570          H  
ATOM   3147 1HB  LEU A 201       0.494  13.851  18.883  1.00 16.330          H  
ATOM   3148 2HB  LEU A 201       2.164  14.146  18.397  1.00 16.330          H  
ATOM   3149  HG  LEU A 201       0.498  16.007  20.101  1.00 16.330          H  
ATOM   3150 1HD1 LEU A 201       1.860  15.251  21.979  1.00 16.330          H  
ATOM   3151 2HD1 LEU A 201       0.969  13.902  21.275  1.00 16.330          H  
ATOM   3152 3HD1 LEU A 201       2.691  14.092  20.916  1.00 16.330          H  
ATOM   3153 1HD2 LEU A 201       2.522  17.082  20.519  1.00 16.330          H  
ATOM   3154 2HD2 LEU A 201       3.399  16.006  19.443  1.00 16.330          H  
ATOM   3155 3HD2 LEU A 201       2.182  17.125  18.835  1.00 16.330          H  
ATOM   3156  N   HIS A 202      -0.298  13.518  16.125  1.00 10.730          N  
ATOM   3157  CA  HIS A 202      -0.330  12.565  15.026  1.00 11.440          C  
ATOM   3158  C   HIS A 202      -0.470  13.263  13.685  1.00 11.870          C  
ATOM   3159  O   HIS A 202       0.280  12.978  12.744  1.00 12.140          O  
ATOM   3160  CB  HIS A 202      -1.488  11.573  15.129  1.00 15.730          C  
ATOM   3161  CG  HIS A 202      -1.433  10.518  14.034  1.00 15.730          C  
ATOM   3162  ND1 HIS A 202      -0.495   9.505  14.030  1.00 15.730          N  
ATOM   3163  CD2 HIS A 202      -2.183  10.333  12.922  1.00 15.730          C  
ATOM   3164  CE1 HIS A 202      -0.669   8.753  12.951  1.00 15.730          C  
ATOM   3165  NE2 HIS A 202      -1.691   9.233  12.274  1.00 15.730          N  
ATOM   3166  H   HIS A 202      -0.996  13.485  16.878  1.00 12.880          H  
ATOM   3167  HA  HIS A 202       0.598  12.000  15.008  1.00 13.730          H  
ATOM   3168 1HB  HIS A 202      -1.490  11.112  16.080  1.00 18.880          H  
ATOM   3169 2HB  HIS A 202      -2.431  12.110  15.037  1.00 18.880          H  
ATOM   3170  HD2 HIS A 202      -3.008  10.927  12.598  1.00 18.880          H  
ATOM   3171  HE1 HIS A 202      -0.086   7.886  12.668  1.00 18.880          H  
ATOM   3172  HE2 HIS A 202      -2.068   8.864  11.413  1.00 18.880          H  
ATOM   3173  N   ARG A 203      -1.448  14.169  13.550  1.00 12.030          N  
ATOM   3174  CA  ARG A 203      -1.665  14.719  12.217  1.00 12.590          C  
ATOM   3175  C   ARG A 203      -0.472  15.508  11.702  1.00 12.300          C  
ATOM   3176  O   ARG A 203      -0.166  15.438  10.508  1.00 12.790          O  
ATOM   3177  CB  ARG A 203      -2.899  15.627  12.160  1.00 17.400          C  
ATOM   3178  CG  ARG A 203      -2.801  16.946  12.876  1.00 17.400          C  
ATOM   3179  CD  ARG A 203      -4.053  17.729  12.801  1.00 17.400          C  
ATOM   3180  NE  ARG A 203      -3.972  18.946  13.613  1.00 17.400          N  
ATOM   3181  CZ  ARG A 203      -3.400  20.110  13.235  1.00 17.400          C  
ATOM   3182  NH1 ARG A 203      -2.838  20.235  12.054  1.00 17.400          N  
ATOM   3183  NH2 ARG A 203      -3.402  21.141  14.066  1.00 17.400          N  
ATOM   3184  H   ARG A 203      -2.037  14.411  14.358  1.00 14.440          H  
ATOM   3185  HA  ARG A 203      -1.837  13.884  11.540  1.00 15.110          H  
ATOM   3186 1HB  ARG A 203      -3.166  15.823  11.127  1.00 20.880          H  
ATOM   3187 2HB  ARG A 203      -3.727  15.120  12.629  1.00 20.880          H  
ATOM   3188 1HG  ARG A 203      -2.581  16.760  13.895  1.00 20.880          H  
ATOM   3189 2HG  ARG A 203      -2.025  17.556  12.438  1.00 20.880          H  
ATOM   3190 1HD  ARG A 203      -4.268  18.004  11.770  1.00 20.880          H  
ATOM   3191 2HD  ARG A 203      -4.871  17.120  13.189  1.00 20.880          H  
ATOM   3192  HE  ARG A 203      -4.406  18.923  14.528  1.00 20.880          H  
ATOM   3193 1HH1 ARG A 203      -2.824  19.460  11.406  1.00 20.880          H  
ATOM   3194 2HH1 ARG A 203      -2.421  21.113  11.802  1.00 20.880          H  
ATOM   3195 1HH2 ARG A 203      -3.834  21.059  14.979  1.00 20.880          H  
ATOM   3196 2HH2 ARG A 203      -2.966  22.010  13.799  1.00 20.880          H  
ATOM   3197  N   LEU A 204       0.247  16.202  12.588  1.00 11.570          N  
ATOM   3198  CA  LEU A 204       1.376  16.985  12.131  1.00 11.370          C  
ATOM   3199  C   LEU A 204       2.568  16.123  11.777  1.00 11.380          C  
ATOM   3200  O   LEU A 204       3.242  16.368  10.775  1.00 11.680          O  
ATOM   3201  CB  LEU A 204       1.776  17.970  13.226  1.00 16.000          C  
ATOM   3202  CG  LEU A 204       0.773  19.099  13.530  1.00 16.000          C  
ATOM   3203  CD1 LEU A 204       1.232  19.793  14.765  1.00 16.000          C  
ATOM   3204  CD2 LEU A 204       0.701  20.104  12.352  1.00 16.000          C  
ATOM   3205  H   LEU A 204      -0.043  16.232  13.574  1.00 13.880          H  
ATOM   3206  HA  LEU A 204       1.082  17.523  11.238  1.00 13.640          H  
ATOM   3207 1HB  LEU A 204       1.905  17.399  14.151  1.00 19.200          H  
ATOM   3208 2HB  LEU A 204       2.732  18.421  12.967  1.00 19.200          H  
ATOM   3209  HG  LEU A 204      -0.214  18.675  13.720  1.00 19.200          H  
ATOM   3210 1HD1 LEU A 204       0.538  20.587  15.022  1.00 19.200          H  
ATOM   3211 2HD1 LEU A 204       1.279  19.079  15.584  1.00 19.200          H  
ATOM   3212 3HD1 LEU A 204       2.212  20.207  14.594  1.00 19.200          H  
ATOM   3213 1HD2 LEU A 204       0.008  20.901  12.602  1.00 19.200          H  
ATOM   3214 2HD2 LEU A 204       1.682  20.523  12.189  1.00 19.200          H  
ATOM   3215 3HD2 LEU A 204       0.363  19.616  11.444  1.00 19.200          H  
ATOM   3216  N   MET A 205       2.858  15.109  12.580  1.00 11.170          N  
ATOM   3217  CA  MET A 205       4.027  14.308  12.285  1.00 11.330          C  
ATOM   3218  C   MET A 205       3.804  13.472  11.013  1.00 12.140          C  
ATOM   3219  O   MET A 205       4.686  13.376  10.143  1.00 12.400          O  
ATOM   3220  CB  MET A 205       4.347  13.457  13.496  1.00 15.800          C  
ATOM   3221  CG  MET A 205       4.784  14.236  14.728  1.00 15.800          C  
ATOM   3222  SD  MET A 205       5.181  13.217  16.154  1.00 15.800          S  
ATOM   3223  CE  MET A 205       6.814  12.572  15.728  1.00 15.800          C  
ATOM   3224  H   MET A 205       2.297  14.921  13.421  1.00 13.400          H  
ATOM   3225  HA  MET A 205       4.863  14.973  12.090  1.00 13.600          H  
ATOM   3226 1HB  MET A 205       3.444  12.923  13.770  1.00 18.960          H  
ATOM   3227 2HB  MET A 205       5.102  12.761  13.255  1.00 18.960          H  
ATOM   3228 1HG  MET A 205       5.627  14.799  14.496  1.00 18.960          H  
ATOM   3229 2HG  MET A 205       3.994  14.922  15.013  1.00 18.960          H  
ATOM   3230 1HE  MET A 205       7.169  11.944  16.537  1.00 18.960          H  
ATOM   3231 2HE  MET A 205       6.762  11.993  14.816  1.00 18.960          H  
ATOM   3232 3HE  MET A 205       7.513  13.393  15.589  1.00 18.960          H  
ATOM   3233  N   GLN A 206       2.580  12.945  10.864  1.00 12.620          N  
ATOM   3234  CA  GLN A 206       2.195  12.146   9.716  1.00 13.470          C  
ATOM   3235  C   GLN A 206       2.269  13.010   8.447  1.00 13.710          C  
ATOM   3236  O   GLN A 206       2.825  12.600   7.419  1.00 14.200          O  
ATOM   3237  CB  GLN A 206       0.752  11.667   9.958  1.00 18.520          C  
ATOM   3238  CG  GLN A 206       0.132  10.684   8.990  1.00 18.520          C  
ATOM   3239  CD  GLN A 206       0.701   9.279   9.070  1.00 18.520          C  
ATOM   3240  OE1 GLN A 206       1.754   8.966   9.655  1.00 18.520          O  
ATOM   3241  NE2 GLN A 206      -0.048   8.370   8.486  1.00 18.520          N  
ATOM   3242  H   GLN A 206       1.893  13.053  11.616  1.00 15.140          H  
ATOM   3243  HA  GLN A 206       2.876  11.304   9.618  1.00 16.160          H  
ATOM   3244 1HB  GLN A 206       0.709  11.204  10.945  1.00 22.220          H  
ATOM   3245 2HB  GLN A 206       0.097  12.536   9.997  1.00 22.220          H  
ATOM   3246 1HG  GLN A 206      -0.933  10.626   9.201  1.00 22.220          H  
ATOM   3247 2HG  GLN A 206       0.288  11.049   7.973  1.00 22.220          H  
ATOM   3248 1HE2 GLN A 206       0.219   7.405   8.479  1.00 22.220          H  
ATOM   3249 2HE2 GLN A 206      -0.893   8.641   8.029  1.00 22.220          H  
ATOM   3250  N   ALA A 207       1.719  14.225   8.515  1.00 13.440          N  
ATOM   3251  CA  ALA A 207       1.759  15.112   7.377  1.00 13.780          C  
ATOM   3252  C   ALA A 207       3.193  15.494   7.001  1.00 13.560          C  
ATOM   3253  O   ALA A 207       3.501  15.582   5.801  1.00 14.130          O  
ATOM   3254  CB  ALA A 207       0.890  16.317   7.656  1.00 19.160          C  
ATOM   3255  H   ALA A 207       1.224  14.535   9.354  1.00 16.130          H  
ATOM   3256  HA  ALA A 207       1.357  14.579   6.532  1.00 16.540          H  
ATOM   3257 1HB  ALA A 207       0.878  16.981   6.795  1.00 22.990          H  
ATOM   3258 2HB  ALA A 207      -0.125  15.978   7.870  1.00 22.990          H  
ATOM   3259 3HB  ALA A 207       1.273  16.825   8.519  1.00 22.990          H  
ATOM   3260  N   ARG A 208       4.093  15.698   7.983  1.00 12.800          N  
ATOM   3261  CA  ARG A 208       5.468  16.022   7.612  1.00 12.630          C  
ATOM   3262  C   ARG A 208       6.095  14.899   6.823  1.00 13.030          C  
ATOM   3263  O   ARG A 208       6.800  15.160   5.851  1.00 13.230          O  
ATOM   3264  CB  ARG A 208       6.395  16.309   8.767  1.00 17.750          C  
ATOM   3265  CG  ARG A 208       6.155  17.579   9.448  1.00 17.750          C  
ATOM   3266  CD  ARG A 208       7.277  17.962  10.266  1.00 17.750          C  
ATOM   3267  NE  ARG A 208       7.619  16.983  11.261  1.00 17.750          N  
ATOM   3268  CZ  ARG A 208       7.064  16.875  12.466  1.00 17.750          C  
ATOM   3269  NH1 ARG A 208       6.071  17.671  12.809  1.00 17.750          N  
ATOM   3270  NH2 ARG A 208       7.522  15.982  13.302  1.00 17.750          N  
ATOM   3271  H   ARG A 208       3.802  15.689   8.967  1.00 15.360          H  
ATOM   3272  HA  ARG A 208       5.446  16.913   6.987  1.00 15.160          H  
ATOM   3273 1HB  ARG A 208       6.294  15.513   9.509  1.00 21.300          H  
ATOM   3274 2HB  ARG A 208       7.426  16.306   8.417  1.00 21.300          H  
ATOM   3275 1HG  ARG A 208       5.981  18.357   8.716  1.00 21.300          H  
ATOM   3276 2HG  ARG A 208       5.297  17.485  10.083  1.00 21.300          H  
ATOM   3277 1HD  ARG A 208       8.142  18.102   9.630  1.00 21.300          H  
ATOM   3278 2HD  ARG A 208       7.050  18.900  10.754  1.00 21.300          H  
ATOM   3279  HE  ARG A 208       8.380  16.358  11.043  1.00 21.300          H  
ATOM   3280 1HH1 ARG A 208       5.748  18.350  12.144  1.00 21.300          H  
ATOM   3281 2HH1 ARG A 208       5.634  17.615  13.719  1.00 21.300          H  
ATOM   3282 1HH2 ARG A 208       8.285  15.372  13.041  1.00 21.300          H  
ATOM   3283 2HH2 ARG A 208       7.110  15.922  14.215  1.00 21.300          H  
ATOM   3284  N   ALA A 209       5.808  13.644   7.192  1.00 13.260          N  
ATOM   3285  CA  ALA A 209       6.372  12.516   6.458  1.00 13.790          C  
ATOM   3286  C   ALA A 209       5.996  12.624   4.982  1.00 14.530          C  
ATOM   3287  O   ALA A 209       6.782  12.268   4.104  1.00 14.980          O  
ATOM   3288  CB  ALA A 209       5.874  11.213   7.021  1.00 19.090          C  
ATOM   3289  H   ALA A 209       5.260  13.493   8.052  1.00 15.910          H  
ATOM   3290  HA  ALA A 209       7.456  12.557   6.546  1.00 16.550          H  
ATOM   3291 1HB  ALA A 209       6.314  10.390   6.466  1.00 22.910          H  
ATOM   3292 2HB  ALA A 209       6.143  11.144   8.046  1.00 22.910          H  
ATOM   3293 3HB  ALA A 209       4.804  11.187   6.932  1.00 22.910          H  
ATOM   3294  N   GLY A 210       4.786  13.110   4.706  1.00 14.760          N  
ATOM   3295  CA  GLY A 210       4.358  13.358   3.338  1.00 15.540          C  
ATOM   3296  C   GLY A 210       5.259  14.412   2.691  1.00 15.860          C  
ATOM   3297  O   GLY A 210       5.863  14.184   1.637  1.00 16.320          O  
ATOM   3298  H   GLY A 210       4.157  13.325   5.495  1.00 17.710          H  
ATOM   3299 1HA  GLY A 210       4.378  12.446   2.762  1.00 18.650          H  
ATOM   3300 2HA  GLY A 210       3.348  13.739   3.352  1.00 18.650          H  
ATOM   3301  N   GLY A 211       5.363  15.566   3.368  1.00 15.730          N  
ATOM   3302  CA  GLY A 211       6.150  16.730   2.932  1.00 16.180          C  
ATOM   3303  C   GLY A 211       7.618  16.381   2.706  1.00 16.320          C  
ATOM   3304  O   GLY A 211       8.278  16.920   1.821  1.00 16.780          O  
ATOM   3305  H   GLY A 211       4.836  15.630   4.248  1.00 18.880          H  
ATOM   3306 1HA  GLY A 211       5.722  17.133   2.015  1.00 19.420          H  
ATOM   3307 2HA  GLY A 211       6.075  17.509   3.690  1.00 19.420          H  
ATOM   3308  N   HIS A 212       8.113  15.412   3.455  1.00 16.060          N  
ATOM   3309  CA  HIS A 212       9.476  14.928   3.374  1.00 16.340          C  
ATOM   3310  C   HIS A 212       9.878  14.530   1.956  1.00 16.480          C  
ATOM   3311  O   HIS A 212      11.048  14.660   1.589  1.00 16.450          O  
ATOM   3312  CB  HIS A 212       9.654  13.720   4.299  1.00 22.760          C  
ATOM   3313  CG  HIS A 212      11.053  13.262   4.469  1.00 22.760          C  
ATOM   3314  ND1 HIS A 212      11.972  13.954   5.233  1.00 22.760          N  
ATOM   3315  CD2 HIS A 212      11.703  12.186   3.975  1.00 22.760          C  
ATOM   3316  CE1 HIS A 212      13.130  13.316   5.204  1.00 22.760          C  
ATOM   3317  NE2 HIS A 212      12.991  12.240   4.446  1.00 22.760          N  
ATOM   3318  H   HIS A 212       7.529  15.058   4.213  1.00 19.270          H  
ATOM   3319  HA  HIS A 212      10.150  15.707   3.693  1.00 19.610          H  
ATOM   3320 1HB  HIS A 212       9.231  13.945   5.277  1.00 27.320          H  
ATOM   3321 2HB  HIS A 212       9.100  12.888   3.891  1.00 27.320          H  
ATOM   3322  HD2 HIS A 212      11.277  11.421   3.323  1.00 27.320          H  
ATOM   3323  HE1 HIS A 212      14.042  13.625   5.714  1.00 27.320          H  
ATOM   3324  HE2 HIS A 212      13.713  11.564   4.240  1.00 27.320          H  
ATOM   3325  N   GLN A 213       8.932  14.020   1.150  1.00 16.770          N  
ATOM   3326  CA  GLN A 213       9.259  13.574  -0.200  1.00 17.110          C  
ATOM   3327  C   GLN A 213       9.175  14.685  -1.240  1.00 17.500          C  
ATOM   3328  O   GLN A 213       9.437  14.434  -2.418  1.00 17.680          O  
ATOM   3329  CB  GLN A 213       8.365  12.410  -0.625  1.00 23.820          C  
ATOM   3330  CG  GLN A 213       8.591  11.142   0.167  1.00 23.820          C  
ATOM   3331  CD  GLN A 213       7.673  10.010  -0.258  1.00 23.820          C  
ATOM   3332  OE1 GLN A 213       6.621  10.239  -0.898  1.00 23.820          O  
ATOM   3333  NE2 GLN A 213       8.060   8.777   0.107  1.00 23.820          N  
ATOM   3334  H   GLN A 213       7.949  13.955   1.455  1.00 20.120          H  
ATOM   3335  HA  GLN A 213      10.288  13.218  -0.193  1.00 20.530          H  
ATOM   3336 1HB  GLN A 213       7.321  12.705  -0.496  1.00 28.580          H  
ATOM   3337 2HB  GLN A 213       8.520  12.193  -1.680  1.00 28.580          H  
ATOM   3338 1HG  GLN A 213       9.624  10.823   0.032  1.00 28.580          H  
ATOM   3339 2HG  GLN A 213       8.401  11.352   1.222  1.00 28.580          H  
ATOM   3340 1HE2 GLN A 213       7.491   7.961  -0.104  1.00 28.580          H  
ATOM   3341 2HE2 GLN A 213       8.904   8.653   0.627  1.00 28.580          H  
ATOM   3342  N   GLN A 214       8.818  15.892  -0.798  1.00 17.740          N  
ATOM   3343  CA  GLN A 214       8.676  17.077  -1.628  1.00 18.280          C  
ATOM   3344  C   GLN A 214       7.645  16.874  -2.735  1.00 18.720          C  
ATOM   3345  O   GLN A 214       6.447  17.009  -2.493  1.00 19.210          O  
ATOM   3346  OXT GLN A 214       8.023  16.908  -3.905  1.00 27.420          O  
ATOM   3347  CB  GLN A 214      10.040  17.464  -2.224  1.00 24.350          C  
ATOM   3348  CG  GLN A 214      11.073  17.850  -1.178  1.00 24.350          C  
ATOM   3349  CD  GLN A 214      12.418  18.232  -1.767  1.00 24.350          C  
ATOM   3350  OE1 GLN A 214      12.760  17.878  -2.898  1.00 24.350          O  
ATOM   3351  NE2 GLN A 214      13.202  18.973  -0.993  1.00 24.350          N  
ATOM   3352  H   GLN A 214       8.634  16.012   0.201  1.00 21.290          H  
ATOM   3353  HA  GLN A 214       8.331  17.891  -0.990  1.00 21.940          H  
ATOM   3354 1HB  GLN A 214      10.442  16.649  -2.819  1.00 29.220          H  
ATOM   3355 2HB  GLN A 214       9.919  18.312  -2.880  1.00 29.220          H  
ATOM   3356 1HG  GLN A 214      10.700  18.690  -0.622  1.00 29.220          H  
ATOM   3357 2HG  GLN A 214      11.221  16.999  -0.508  1.00 29.220          H  
ATOM   3358 1HE2 GLN A 214      14.105  19.259  -1.323  1.00 29.220          H  
ATOM   3359 2HE2 GLN A 214      12.895  19.244  -0.081  1.00 29.220          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 -1253.07 136.657 937.336 -71.9918 23.6192 45.428 483.739 -517.4 -1.32052 -9.34303 -403.104 -39.7312 -175.726 -6.67161 -21.6573 -28.8026 0 2.39685 13.5826 106.273 146.056 -37.5848 39.1796 -52.8503 -16.347 130.923 -570.406
HIS:NtermProteinFull_1 -2.91334 0.2205 1.84173 -0.53772 0.0196 0.81271 0.72875 -1.1453 -2e-05 -0.00048 -1.09854 -1.84049 0 0 0 0 0 0.0055 0.00303 0 2.63041 0 0 -0.45461 0 0.20793 -1.52032
VAL_2 -7.23639 0.97062 2.20877 -0.27879 0.19796 0.05318 2.12393 -2.24172 -0 -0 -1.47827 0.15581 0 0 0 0 0 -0.07173 0.02856 0.12927 0 -0.43558 0 1.9342 -0.23673 0.73435 -3.44256
SER_3 -2.39025 0.25385 1.59406 -0.03282 0.00422 0.05921 0.76186 -1.01721 -0.01582 -0.19019 0.03558 -0.80514 0 0 0 -0.16231 0 -0.05598 0.03809 0.43911 0 -0.01631 0.78062 -0.77834 -0.19026 0.66972 -1.01832
SER_4 -6.53471 1.01001 5.50595 -0.02939 0 0.06923 3.22496 -2.89246 -0.0158 -0.18971 -2.26864 -0.20092 0 0 -0.56203 -0.49098 0 0.0032 0.0118 0.04162 0 -0.53439 0.67879 -0.77834 -0.10583 0.40159 -3.65606
MET_5 -9.18977 1.40084 3.69734 -0.33902 0.15673 0.20753 1.90904 -2.37688 -0 -0 -0.63995 -0.63111 0 0 0 0 0 0.0211 0.49179 3.34632 0 -0.13451 0 0.60916 -0.27954 0.62579 -1.12515
GLY_6 -3.32467 0.20361 3.44728 -5e-05 0 0 1.66315 -1.85267 -0 -0 -0.94994 -0.43201 0 0 0 0 0 0.01149 0 0 0 0.27949 0 0.83697 0.3926 0.45102 0.72628
LEU_7 -6.52707 0.4698 5.03186 -0.49229 0.21434 0.12287 3.20651 -2.89075 -0 -0 -2.42476 0.22945 0 0 -0.56203 0 0 0.00961 0.05585 0.29149 0 -0.30091 0 0.18072 0.33742 0.34295 -2.70493
MET_8 -10.9042 1.77128 5.81967 -0.30718 0.07917 0.0094 3.16757 -3.24819 -0 -0 -2.26422 0.05665 0 0 0 0 0 -0.02089 0.11768 1.0589 0 0.07091 0 0.60916 -0.05936 0.84358 -3.20007
MET_9 -8.45367 1.06439 5.86319 -0.45735 0.08568 0.077 2.98815 -2.8623 -0 -0 -2.89738 -0.18136 0 0 0 0 0 0.00428 0.17236 2.17833 0 0.09941 0 0.60916 0.24729 0.89531 -0.5675
ALA_10 -3.98788 0.16874 4.5279 -0.02114 0 0 2.34872 -2.39092 -0 -0 -1.70236 -0.36245 0 0 0 0 0 -0.04885 0 0 0 -0.28172 0 1.8394 -0.10828 0.41256 0.39373
THR_11 -5.93567 0.65825 5.15603 -0.19929 0.11067 0.06867 2.9354 -2.71461 -0 -0 -3.27077 0.00843 0 0 0 0 0 -0.0025 0.00652 0.05759 0 -0.02347 2.27883 -1.0874 -0.08265 0.25026 -1.78571
LEU_12 -9.98082 1.634 3.09318 -0.4897 0.23447 0.11737 2.48579 -2.93694 -0 -0 -0.87897 0.22334 0 0 0 0 0 -0.0413 0.00631 0.29964 0 -0.31028 0 0.18072 -0.02771 0.55393 -5.83697
PHE_13 -5.85276 0.44644 5.00797 -0.84934 0.04995 0.28185 1.74986 -2.50901 -0 -0 -1.62901 -0.01224 0 0 0 0 0 -0.0125 0.05154 0 1.8807 -0.4428 0 1.0402 -0.17048 0.55997 -0.40967
ASP_14 -2.73313 0.08629 3.72935 -0.11319 0.00534 0.35378 1.05847 -1.71039 -0.0003 -0.00819 -1.11744 -0.39686 0 0 0 0 0 0.02685 0.0227 0 2.23055 -0.33551 0 -2.3716 -0.15623 0.41303 -1.01648
LEU_15 -6.27353 0.69364 3.22429 -0.45812 0.1772 0.07703 1.45886 -2.21662 -0 -0 -0.92895 0.32493 0 0 0 0 0 0.02541 0.15229 0.58486 0 -0.08432 0 0.18072 -0.46102 0.53934 -2.98399
SER_16 -3.81021 0.45655 3.76954 -0.02697 0.00066 0.02433 2.40148 -1.75767 -0.00465 -0.05614 -2.32569 -0.27755 0 0 0 0 0 0.18975 0.0139 0.42898 0 0.01304 0.60002 -0.77834 -0.5709 0.64297 -1.06692
ARG_17 -5.86991 0.66576 6.6099 -1.42685 0.25944 1.38439 3.07046 -2.86904 -0.02677 -0.20636 -2.54861 -0.97419 0 0 0 -1.391 0 0.33061 0.48415 2.73129 0 -0.23347 0 -1.2888 5.41805 2.11223 6.23126
PRO_18 -3.46357 0.49797 2.62317 -0.0672 0 0.04159 1.09074 -1.14545 -0 -0 -0.54029 0.61357 0 0 -0.42833 0 0 -0.10627 0.00552 0.18158 0 0.30964 0 -2.4119 5.72579 1.96683 4.89338
LEU_19 -6.10752 0.71733 4.06542 -0.49096 0.21305 0.11376 2.56093 -2.32342 -0.01591 -0.08267 -1.1467 0.20223 0 0 0 0 0 -0.04302 0.03261 0.3862 0 -0.2571 0 0.18072 -0.01545 0.43398 -1.57651
ALA_20 -6.43086 0.90901 3.25462 -0.02153 0 0 2.61628 -2.68069 -0 -0 -0.5988 -0.40077 0 0 0 0 0 -0.04404 0 0 0 -0.38895 0 1.8394 -0.38965 0.50874 -1.82726
SER_21 -4.51773 0.45941 4.05211 -0.04023 0.00155 0.06021 1.56762 -2.2483 -0.0177 -0.1084 -1.57212 -0.47983 0 0 -0.42833 0 0 -0.06592 0.26701 0.14688 0 -0.37755 1.7684 -0.77834 -0.55507 0.68284 -2.18349
LEU_22 -4.0086 0.38392 3.76868 -0.46245 0.19876 0.08174 2.12332 -2.03778 -0.01591 -0.08267 -0.62581 0.29761 0 0 0 0 0 0.09203 0.05611 0.35288 0 -0.24887 0 0.18072 -0.44332 0.53239 0.14275
THR_23 -3.17768 0.1336 2.2405 -0.17465 0.07545 0.06259 0.6049 -1.34111 -0 -0 -1.2603 -0.38974 0 0 0 -0.45064 0 -0.1142 0.00357 0.05398 0 0.05048 4.06048 -1.0874 -0.23982 0.3554 -0.5946
LEU_24 -7.3769 1.06552 1.58419 -0.50981 0.25622 0.11214 1.97665 -1.92714 -0 -0 -1.58644 0.21456 0 0 0 0 0 -0.04264 0.29103 0.43802 0 -0.24619 0 0.18072 0.08528 0.57535 -4.90944
HIS_D_25 -6.834 0.2939 6.02015 -0.47072 0.02256 0.36487 1.94704 -3.0139 -0 -0.00016 -0.96506 -0.25853 0 0 -0.88098 0 0 -0.07189 0.02316 0 1.49811 -0.04964 0 -0.45461 -0.13148 0.52194 -2.43925
ALA_26 -3.78806 0.66822 3.46018 -0.0228 0 0 1.6981 -1.98057 -0 -0 -1.36001 -0.16811 0 0 -0.88098 0 0 0.10473 0 0 0 -0.19392 0 1.8394 -0.46948 0.90474 -0.18856
PRO_27 -2.04932 0.40127 1.26883 -0.11894 0.00467 0.08701 0.20364 -0.58688 -0 -0 0.04925 0.2537 0 0 0 0 0 -0.04287 0.01897 0.08977 0 -0.94546 0 -2.4119 -0.43202 0.94883 -3.26145
THR_28 -2.81203 0.22457 2.64783 -0.19997 0.13818 0.07074 1.38572 -1.24245 -0 -0 -2.10979 -1.06484 0 0 0 -0.51967 0 -0.01431 0.02989 0.6661 0 -0.46501 2.31072 -1.0874 -0.04517 0.52016 -1.56672
LEU_29 -2.90872 0.16736 1.17787 -0.57944 0.17105 0.14755 0.27225 -0.92087 -0.00999 -0.09078 -0.8553 0.32451 0 0 0 0 0 0.12087 0.05412 0.48201 0 -0.16224 0 0.18072 -0.10067 0.45028 -2.07943
ARG_30 -2.02635 0.12885 1.4057 -0.50663 0.05837 0.27267 0.15501 -0.85028 -0 -0 0.02251 0.49754 0 0 0 0 0 -0.04612 0.00494 1.9025 0 0.01821 0 -1.2888 -0.28837 0.23356 -0.30669
LEU_31 -3.94063 0.26426 0.73639 -0.62074 0.48228 0.11721 0.21276 -0.88556 -0 -1e-05 -0.24471 0.31308 0 0 0 0 0 0.00077 0.02144 1.51607 0 -0.34725 0 0.18072 -0.17501 0.41076 -1.95816
SER_32 -3.06104 0.65973 2.39626 -0.02605 0 0.02147 1.25043 -1.28241 -0.00067 -0.00947 -0.96795 -0.26351 0 0 0 0 0 -0.02574 0.00101 0.56107 0 -0.14535 0.60039 -0.77834 -0.41656 0.94507 -0.54165
PRO_33 -1.68737 0.28878 0.61835 -0.17769 0.04668 0.12664 0.20368 -0.36292 -0 -0 0.37654 0.00913 0 0 0 0 0 -0.00256 0.00816 0.18784 0 -0.82351 0 -2.4119 0.10582 0.81695 -2.6774
PHE_34 -5.70348 1.1885 3.05273 -0.56835 0.02897 0.27643 1.86667 -1.89156 -0.01897 -0.12598 -1.16241 0.14656 0 0 0 0 0 0.01093 0.1588 0 2.35419 0.21611 0 1.0402 0.33324 0.99503 2.19762
PRO_35 -2.22401 0.39196 1.16087 -0.06846 0 0.04279 0.48259 -0.57874 -0 -0 0.18758 0.59533 0 0 0 0 0 -0.17474 0.05164 0.18414 0 -0.79413 0 -2.4119 0.19749 1.16537 -1.79223
HIS_36 -6.17296 0.84135 3.98812 -0.84816 0.13931 1.18996 1.47273 -2.00382 -0.01353 -0.04914 -0.97999 -0.75984 0 0 -1.05535 0 0 0.07416 0.01009 0 3.20474 -0.64247 0 -0.45461 0.55885 0.66596 -0.83458
ILE_37 -5.48275 0.62183 2.51317 -0.57287 0.77156 0.12909 1.56894 -1.73553 -0.01831 -0.11651 -1.15761 -0.12548 0 0 0 0 0 -0.00897 0.06919 1.60909 0 -0.77039 0 0.73287 0.07877 0.68761 -1.20629
ALA_38 -5.0105 0.75057 1.60404 -0.027 0.00263 0 0.96048 -1.68207 -0.02393 -0.17734 -1.24213 -0.30492 0 0 0 0 0 0.16695 0 0 0 0.10797 0 1.8394 -0.55857 0.70137 -2.89304
ALA_39 -1.79207 0.16844 1.14432 -0.03032 0.01216 0 0.66536 -0.84236 -0.00562 -0.02549 0.25955 -0.51981 0 0 0 0 0 0.32324 0 0 0 -0.07805 0 1.8394 -0.18088 0.51783 1.4557
SER_40 -4.41424 0.89756 3.25673 -0.03979 0.00965 0.07613 1.2684 -1.78886 -0.0173 -0.15382 -2.08834 -0.24648 0 0 -0.52309 0 0 0.32116 0.13474 0.39269 0 -0.20423 1.73972 -0.77834 0.30439 0.95543 -0.89791
ASP_41 -4.09907 0.19354 5.54888 -0.09607 0.00181 0.26626 2.67093 -2.35682 -0 -0 -6.49763 -0.20427 0 0 -1.10866 -0.45064 0 -0.01735 0.00331 0 1.93011 0.06576 0 -2.3716 -0.10706 1.46513 -5.16345
GLU_42 -5.14685 0.7745 5.51604 -0.24972 0.03385 0.2689 1.80158 -2.2119 -0.01643 -0.17088 -2.88083 -0.13678 0 0 0 -1.05088 0 0.15814 0.02168 0 2.89004 -0.00841 0 -2.7348 -0.55861 1.65233 -2.04906
PRO_43 -7.11924 1.29362 4.33864 -0.13454 0.00229 0.09767 1.98689 -1.86759 -0.01396 -0.10798 -1.05117 0.24482 0 0 0 0 0 -0.0159 0.01072 0.23972 0 -1.10802 0 -2.4119 -0.68568 1.34267 -4.95892
LEU_44 -7.38139 1.04491 1.9755 -0.51336 0.28449 0.12382 1.27802 -2.04614 -0 -0 -0.33678 0.28711 0 0 -1.11811 0 0 -0.02395 0.08432 0.34598 0 -0.24595 0 0.18072 -0.52582 0.63826 -5.94837
LEU_45 -6.08839 0.8861 1.00598 -0.54337 0.1827 0.17518 0.60329 -1.46652 -0.01202 -0.09273 0.46692 0.10338 0 0 0 0 0 0.08486 0.04303 0.13111 0 -0.09612 0 0.18072 -0.38827 0.79086 -4.03331
SER_46 -3.24976 0.15358 3.39261 -0.03269 0.01232 0.02927 1.63502 -1.52199 -0.01396 -0.10814 -1.98067 0.07806 0 0 0 -0.53121 0 0.06423 0.00672 0.12661 0 0.09116 1.80941 -0.77834 0.01368 0.75967 -0.04443
ILE_47 -8.68814 1.71739 2.32269 -0.51332 0.56356 0.11738 1.567 -1.9172 -0 -0 -0.07903 0.41342 0 0 0 0 0 0.27187 0.48995 0.42293 0 -0.51167 0 0.73287 -0.01012 1.42598 -1.67444
PRO_48 -4.74458 0.77822 2.89552 -0.13101 0.00249 0.09656 1.03557 -1.25983 -0.01978 -0.08295 -0.89416 0.17187 0 0 0 0 0 -0.04849 0.01272 0.14883 0 -0.86355 0 -2.4119 -0.63317 1.71889 -4.22875
LEU_49 -7.4406 1.32033 2.01483 -0.50807 0.17189 0.10769 1.79615 -1.78349 -0 -0 -0.73626 0.06763 0 0 0 0 0 0.15362 0.05651 0.69469 0 -0.01408 0 0.18072 -0.38163 1.2519 -3.04818
ALA_50 -5.58411 1.21493 2.43735 -0.02451 3e-05 0 1.99517 -2.0641 -0.01978 -0.08295 -0.67973 -0.22797 0 0 0 0 0 0.06396 0 0 0 -0.02238 0 1.8394 -0.21004 1.56669 0.20197
PRO_51 -5.09375 0.75345 2.03679 -0.07893 0 0.04802 0.61998 -1.15192 -0 -0 0.39483 0.59288 0 0 0 0 0 -0.19541 0.009 0.4143 0 -0.60865 0 -2.4119 -0.31394 1.04402 -3.94122
SER_52 -4.71099 0.78678 4.08747 -0.03188 0.0002 0.05092 1.84849 -2.03317 -0.01791 -0.16795 -1.40701 -1.12372 0 0 0 -0.1713 0 -0.05094 0.00278 0.28122 0 -0.29539 0.77662 -0.77834 -0.49421 0.55205 -2.89627
ARG_53 -11.2937 1.39849 8.80479 -0.46494 0.0691 0.27499 5.13934 -4.31163 -0.01305 -0.11222 -2.40974 0.04477 0 0 0 -0.44086 0 0.00286 0.1277 1.82118 0 0.08351 0 -1.2888 -0.09191 0.8378 -1.82232
ALA_54 -4.08563 0.65484 3.41029 -0.02317 0 0 2.37711 -2.06162 -0 -0 -1.96807 -0.41224 0 0 0 0 0 0.00062 0 0 0 -0.37772 0 1.8394 -0.06328 0.60828 -0.10119
ARG_55 -8.98747 1.15956 5.39742 -0.66712 0.15613 0.4403 1.38697 -2.85668 -0.01907 -0.14353 0.47331 0.05535 0 0 0 0 0 -0.06971 0.36292 3.30038 0 -0.18976 0 -1.2888 -0.61008 0.32973 -1.77014
ALA_56 -5.83516 1.02886 4.22678 -0.02149 0 0 2.25985 -2.75007 -0 -0 -2.06985 -0.31732 0 0 0 0 0 -0.04722 0 0 0 0.19039 0 1.8394 -0.13046 0.4128 -1.21349
LEU_57 -6.84241 0.7059 3.8565 -0.48352 0.20011 0.10779 2.11056 -2.64677 -0.00562 -0.02549 -0.41057 0.21279 0 0 0 0 0 0.02546 0.05927 0.2925 0 -0.27218 0 0.18072 -0.03409 0.50941 -2.45967
ASN_58 -5.19013 0.62579 5.32624 -0.21802 0.04273 0.36016 2.82103 -2.7892 -0.00861 -0.02681 -2.71199 -0.67638 0 0 0 0 0 0.04819 0.0047 0 2.27427 -0.70541 0 -0.93687 -0.01586 0.63878 -1.1374
GLY_59 -4.16985 0.81889 5.1553 -5e-05 0 0 2.62957 -2.60242 -0.01765 -0.1243 -2.23222 -0.35651 0 0 0 0 0 0.01542 0 0 0 -0.46285 0 0.83697 1.41342 0.72162 1.62533
ALA_60 -6.03615 0.53374 3.5111 -0.02159 0 0 2.48186 -2.79225 -0 -0 -2.65006 -0.35105 0 0 -0.58557 0 0 -0.03621 0 0 0 -0.25333 0 1.8394 1.0639 0.61584 -2.68039
ALA_61 -4.56791 0.37862 4.23528 -0.01946 0 0 1.82035 -2.47677 -0 -0 -0.50094 -0.29154 0 0 -0.69104 0 0 0.08063 0 0 0 0.24314 0 1.8394 0.12971 0.43959 0.61905
TYR_62 -6.92023 0.68311 4.39524 -0.98945 0.06266 0.35101 2.64037 -2.55429 -0 -0 -2.5368 -0.30309 0 0 0 0 0 0.03802 0.16931 0 1.82167 -0.33625 0.00272 1.2797 0.35181 0.33027 -1.51422
LEU_63 -9.58323 1.45328 4.47724 -0.50577 0.26398 0.12312 3.35882 -3.18592 -0.01823 -0.08117 -4.25011 0.25604 0 0 0 0 0 -0.03453 0.19408 0.29753 0 -0.24966 0 0.18072 -0.16133 0.64106 -6.82407
SER_64 -6.65502 0.82515 7.3712 -0.04073 0.00107 0.05748 3.61502 -3.40698 -0.00022 -0.00635 -3.02245 -0.54827 0 0 -0.96421 0 0 -0.04675 0.15032 0.15702 0 -0.29093 1.8812 -0.77834 -0.44639 0.81881 -1.3294
ASP_65 -3.98963 0.33041 5.98713 -0.1168 0.02828 0.36856 2.91459 -2.5604 -6e-05 -0.00022 -3.89842 -0.17838 0 0 0 -2.15664 0 0.02686 0.06774 0 2.35701 -0.26933 0 -2.3716 -0.60667 0.4093 -3.65827
LEU_66 -7.04666 0.68078 3.25218 -0.48253 0.1932 0.10221 2.83281 -2.38057 -0 -0 -1.29002 0.18355 0 0 0 0 0 0.06407 0.00965 0.64214 0 -0.13858 0 0.18072 0.04984 0.46386 -2.68334
PHE_67 -11.2906 2.5227 2.16566 -0.53381 0.47551 0.23939 1.97373 -2.30353 -0 -0 -0.77711 -0.33268 0 0 0 0 0 0.00127 0.04676 0 3.99878 0.18745 0 1.0402 0.37183 0.84237 -1.37205
ARG_68 -5.66151 0.55681 5.10641 -0.90376 0.16252 0.66466 1.99808 -2.25355 -0.02322 -0.20673 -2.39816 0.17903 0 0 -0.27317 -0.76564 0 0.18838 0.12857 2.79335 0 -0.05974 0 -1.2888 -0.26404 0.85076 -1.46974
SER_69 -3.93143 0.71481 4.27906 -0.03887 0.00879 0.07555 2.70373 -2.05494 -0.00477 -0.06091 -1.14886 -0.47235 0 0 0 0 0 -0.06048 0.00072 0.16497 0 0.08872 0.60003 -0.77834 0.39158 1.02157 1.49858
PRO_70 -3.97968 0.43723 1.70995 -0.07507 0 0.04579 0.34835 -0.75147 -0 -0 0.67498 0.57632 0 0 0 0 0 -0.1737 0.01769 0.42565 0 -0.5536 0 -2.4119 0.45229 0.92527 -2.33189
MET_71 -2.02416 0.16514 1.87328 -0.65476 0.1767 0.21545 0.69836 -0.80913 -0 -0 -0.20916 -0.1371 0 0 0 0 0 -0.06503 0.04419 0.96417 0 0.11335 0 0.60916 -0.47435 0.46581 0.95195
LEU_72 -5.35734 0.77445 4.22062 -0.47702 0.26558 0.09182 2.734 -2.15554 -0.00477 -0.06091 -1.75508 0.30587 0 0 0 0 0 -0.05354 0.059 0.71682 0 -0.1169 0 0.18072 -0.50839 0.98581 -0.1548
PRO_73 -2.70639 0.67601 2.52847 -0.06585 0 0.04161 1.43761 -1.13092 -0 -0 -1.06638 0.60033 0 0 0 0 0 -0.1793 0.04952 0.18643 0 -0.55863 0 -2.4119 -0.08398 1.07903 -1.60434
SER_74 -2.47843 0.19333 2.00999 -0.02733 0.00411 0.02618 0.60928 -1.01225 -0 -0 -0.15091 -0.42883 0 0 0 0 0 -0.08797 0.00101 1.32634 0 -0.38517 0.62569 -0.77834 -0.08622 0.39655 -0.24297
LEU_75 -7.52569 1.01064 3.45438 -0.53644 0.32117 0.16023 2.92485 -2.48867 -0 -0 -3.38018 0.08562 0 0 0 0 0 0.03279 0.43341 0.28691 0 0.02929 0 0.18072 -0.38225 0.3627 -5.03051
GLN_76 -5.83927 0.41364 6.299 -0.37798 0.06381 0.28744 3.25992 -2.92206 -0 -0 -3.61534 -0.07355 0 0 0 -1.2163 0 -0.14158 0.0048 0 3.5235 -0.06955 0 -0.18838 -0.16678 0.65645 -0.10223
TRP_77 -8.81847 0.77918 3.48788 -0.98096 0.09768 0.3926 1.6974 -2.38373 -0.0025 -0.00822 -0.40641 -0.3422 0 0 0 0 0 0.03044 0.00344 0 1.52602 -0.05894 0 1.6906 -0.13682 0.53508 -2.89794
LEU_78 -6.86847 0.54816 3.42474 -0.66629 0.21864 0.25596 2.14368 -2.33485 -0 -0 -1.76589 0.04028 0 0 0 0 0 -0.02809 0.02757 1.00701 0 -0.24639 0 0.18072 -0.14303 0.50068 -3.70558
GLY_79 -3.49555 0.14526 4.45222 -5e-05 0 0 2.12258 -2.20958 -0 -0 -1.75079 -0.4042 0 0 0 0 0 -0.08528 0 0 0 0.04232 0 0.83697 0.66475 0.39481 0.71345
ARG_80 -6.51542 0.3693 6.37755 -0.62342 0.14807 0.36899 3.26491 -3.1344 -0 -0 -4.35026 0.36602 0 0 0 -1.2163 0 -0.03446 0.17328 1.8986 0 -0.08037 0 -1.2888 0.48178 0.37648 -3.41846
ALA_81 -5.22962 0.42396 3.81057 -0.02077 0 0 2.14987 -2.58025 -0 -0 -1.57343 -0.32063 0 0 0 0 0 -0.01714 0 0 0 -0.11144 0 1.8394 -0.26681 0.45872 -1.43757
TYR_82 -5.48176 0.26973 5.69197 -0.96499 0.0638 0.34411 2.74315 -2.75373 -0 -0 -3.13737 -0.28312 0 0 0 0 0 -0.00171 0.00919 0 1.73747 -0.36928 0.00506 1.2797 -0.00897 0.21409 -0.64265
ASN_83 -5.03057 0.25208 5.56236 -0.18655 0.05133 0.27776 2.26294 -2.70899 -0 -0 -1.77939 -0.33421 0 0 0 0 0 -0.02426 0.03225 0 1.57527 0.25778 0 -0.93687 0.09037 0.19701 -0.44169
SER_84 -5.78502 0.49658 6.54291 -0.02995 3e-05 0.02095 3.01716 -3.03888 -0.01718 -0.17562 -2.75117 -0.04275 0 0 0 -0.57606 0 0.20507 0.00108 0.4968 0 0.31456 1.78414 -0.77834 0.04301 0.27455 0.00188
SER_85 -4.82422 0.31307 5.52747 -0.02944 0 0.06855 2.53129 -2.571 -0 -0 -3.48947 -0.62289 0 0 -0.45847 0 0 -0.01958 0.00596 0.69504 0 0.33429 0.60908 -0.77834 0.23623 0.31792 -2.15449
LYS_86 -3.72641 0.29029 3.97923 -0.43312 0.08021 0.255 1.78946 -1.78495 -0 -0 -0.94381 -0.16334 0 0 0 0 0 -0.03842 0.03314 1.78465 0 -0.06234 0 -1.5107 0.19612 0.342 0.08702
GLU_87 -3.83586 0.31327 4.70399 -0.21445 0.01608 0.27635 1.78725 -2.01907 -0.03006 -0.20128 -1.67599 -0.53289 0 0 0 -0.40316 0 -0.03436 0.18069 0 3.1978 -0.33546 0 -2.7348 -0.34826 0.47477 -1.41545
GLY_88 -2.02778 0.15237 2.08663 -5e-05 0 0 0.92456 -1.1184 -0 -0 -1.22806 -0.39767 0 0 0 0 0 -0.18124 0 0 0 -1.42097 0 0.83697 -0.8932 0.4469 -2.81995
LEU_89 -4.56626 0.38171 4.71138 -0.47825 0.21367 0.08926 2.05723 -2.25169 -0.00865 -0.08485 -1.50366 0.29552 0 0 0 0 0 0.01221 0.04275 0.40073 0 -0.33008 0 0.18072 -0.72105 0.26048 -1.29883
ASP_90 -3.48374 0.21236 4.42881 -0.1126 0.00836 0.34234 1.61804 -1.99984 -0 -0 -1.47529 -0.40591 0 0 0 0 0 -0.03384 0.00941 0 1.67924 0.13984 0 -2.3716 -0.28801 0.21913 -1.5133
GLU_91 -4.85651 0.3151 6.14181 -0.4604 0.24622 1.44458 1.8304 -2.70169 -0.04727 -0.30423 -2.14139 -3.03557 0 0 0 0 0 0.02116 0.02283 0 3.98109 -0.33441 0 -2.7348 -0.46926 0.17282 -2.90952
GLY_92 -5.22502 0.59712 5.42272 -5e-05 0 0 2.47866 -2.80783 -0.02674 -0.156 -2.12052 -0.4223 0 0 0 0 0 -0.05787 0 0 0 0.39347 0 0.83697 0.12069 0.18634 -0.78034
PHE_93 -6.78921 0.36473 5.23896 -0.6802 0.09172 0.37307 2.60569 -2.97323 -0 -0 -2.02067 0.0179 0 0 0 0 0 0.2071 0.13746 0 2.42114 0.16408 0 1.0402 0.35676 0.47814 1.03367
GLU_94 -4.7201 0.24654 5.95192 -0.21094 0.03362 0.30103 2.59626 -2.747 -0.02053 -0.14823 -2.24557 -0.59745 0 0 0 0 0 0.11682 0.05275 0 3.02015 -0.20142 0 -2.7348 -0.3449 0.48768 -1.16418
ARG_95 -7.38396 0.62342 8.43819 -0.74915 0.09377 0.47382 3.91188 -3.97958 -0.02153 -0.11051 -4.06111 0.3156 0 0 0 -0.97923 0 -0.04429 0.05345 1.45144 0 -0.12702 0 -1.2888 -0.48164 0.50062 -3.36465
LEU_96 -8.23934 0.7477 5.54973 -0.9079 0.48891 0.35697 2.92736 -3.26218 -0 -0 -2.12975 0.06907 0 0 0 0 0 0.07492 0.08382 2.19598 0 -0.20445 0 0.18072 -0.25911 0.81883 -1.50872
ASP_97 -5.32652 0.23891 7.92366 -0.25406 0.00792 0.82456 3.86395 -3.55495 -0.00088 -0.00451 -4.58184 0.15194 0 0 0 -1.42374 0 -0.02551 0.01507 0 3.23734 0.23735 0 -2.3716 -0.12497 0.7061 -0.46175
ALA_98 -5.28755 0.39582 5.26479 -0.02283 0 0 2.93491 -2.94933 -0.01061 -0.08498 -2.18754 -0.37322 0 0 0 0 0 -0.03491 0 0 0 -0.33254 0 1.8394 -0.39892 0.36024 -0.88729
LEU_99 -9.06498 1.01462 5.38361 -0.4746 0.16541 0.10232 3.10556 -3.27555 -0.0116 -0.09768 -2.53271 0.2161 0 0 0 0 0 0.02017 0.06394 0.50743 0 -0.24267 0 0.18072 -0.3795 0.33044 -4.98897
ARG_100 -10.3264 0.61087 10.0773 -0.56691 0.05658 0.35029 3.95687 -4.39052 -0.04523 -0.26172 -3.28883 0.47039 0 0 0 0 0 0.11212 0.15197 2.47684 0 -0.09882 0 -1.2888 -0.31397 0.40303 -1.91499
ARG_101 -7.90378 0.61782 7.50786 -0.80318 0.18857 0.53999 3.35524 -3.57054 -0.01061 -0.08498 -3.46971 0.47115 0 0 -0.70744 0 0 -0.00089 0.17147 2.54594 0 -0.06557 0 -1.2888 -0.32976 0.49509 -2.34213
GLN_102 -5.77639 0.25437 5.43394 -0.26443 0.05844 0.21713 2.71438 -2.7721 -0.0116 -0.09768 -2.68841 -0.47106 0 0 0 0 0 0.01822 0.19972 0 2.71376 -0.0784 0 -0.18838 -0.22462 0.44875 -0.51439
MET_103 -11.5242 1.23664 5.97047 -0.33733 0.14688 0.05374 3.22832 -3.32696 -0 -0 -2.42208 -0.02146 0 0 0 0 0 0.15869 0.35334 1.11036 0 0.0421 0 0.60916 -0.12561 0.42607 -4.42192
VAL_104 -8.92271 1.40684 5.06409 -0.31406 0.18296 0.06751 3.09326 -3.32996 -0.0007 -0.00538 -2.30159 -0.04349 0 0 0 0 0 -0.0592 0.10646 0.03254 0 -0.31525 0 1.9342 -0.0099 0.71055 -2.70385
ALA_105 -5.30449 0.27892 4.81024 -0.02162 0 0 2.451 -2.72291 -0 -0 -2.3161 -0.3654 0 0 0 0 0 0.02496 0 0 0 -0.31242 0 1.8394 -0.23574 0.53528 -1.33888
SER_106 -5.22866 0.32404 5.51171 -0.0273 0 0.06409 2.46074 -2.81605 -0.01406 -0.0978 -2.24401 -0.55336 0 0 0 0 0 0.03886 0.00262 0.74784 0 0.32883 0.6 -0.77834 -0.13435 0.2102 -1.60499
SER_107 -6.81133 0.46543 5.49003 -0.02753 0 0.06417 3.26296 -3.03533 -0.00608 -0.06003 -1.94702 -0.54924 0 0 0 0 0 0.0124 0.00606 0.92086 0 0.30805 0.67838 -0.77834 0.09732 0.18411 -1.72515
ILE_108 -10.2442 1.97425 4.34356 -0.5383 0.50017 0.10464 3.24268 -3.35377 -0 -0 -2.36936 0.099 0 0 0 0 0 -0.01662 0.01975 0.51919 0 -0.42734 0 0.73287 0.02153 0.45073 -4.94123
ARG_109 -6.60682 0.3734 7.0183 -0.72823 0.08438 0.46073 2.91558 -3.53249 -0.01531 -0.10121 -2.33407 0.34515 0 0 0 0 0 -0.02457 0.01928 1.44451 0 -0.0885 0 -1.2888 -0.16343 0.61728 -1.6048
ALA_110 -6.10365 0.50118 3.85033 -0.02082 0 0 2.9329 -2.7632 -0 -0 -2.68948 -0.35718 0 0 0 0 0 0.13353 0 0 0 -0.31206 0 1.8394 -0.42831 0.51018 -2.90716
ILE_111 -8.80013 1.27608 3.34815 -0.51127 0.49946 0.10452 2.59114 -2.78481 -0 -0 -1.86838 -0.13277 0 0 0 0 0 -0.07013 0.00371 0.6085 0 -0.4581 0 0.73287 -0.24331 0.68287 -5.02159
ALA_112 -4.95063 0.16626 4.15279 -0.02273 0 0 2.51299 -2.53067 -0 -0 -2.26122 -0.37502 0 0 0 0 0 -0.00583 0 0 0 -0.38123 0 1.8394 -0.31888 0.55122 -1.62355
ASN_113 -6.35843 0.43147 6.48887 -0.17053 0.01723 0.24432 3.02455 -3.42239 -0 -0 -2.61961 -0.27734 0 0 0 0 0 0.03315 0.01207 0 1.49539 0.50813 0 -0.93687 -0.13048 0.36228 -1.29819
LEU_114 -8.88285 1.00917 3.92839 -0.6869 0.17205 0.24419 2.36732 -2.90551 -0.00105 -0.00724 -1.9504 0.09529 0 0 -0.47439 0 0 -0.01542 0.18152 0.81905 0 -0.16771 0 0.18072 0.25319 0.50751 -5.33307
ILE_115 -7.78591 0.68449 3.04483 -0.499 0.32456 0.0981 2.21616 -2.53576 -0 -0 -1.45968 0.06858 0 0 0 0 0 -0.05447 0.14949 0.47998 0 -0.4933 0 0.73287 0.16595 0.55244 -4.31066
ALA_116 -4.3785 0.3721 3.81115 -0.02242 0 0 2.48255 -2.35243 -0.01005 -0.09068 -1.8743 -0.33725 0 0 0 0 0 -0.06845 0 0 0 -0.35396 0 1.8394 -0.22447 0.45845 -0.74884
ASP_117 -3.81434 0.19939 5.03144 -0.11118 0.00915 0.34039 1.6301 -2.3245 -0 -0 -1.92953 -0.48015 0 0 0 0 0 -0.08773 0.0146 0 1.79945 -0.02014 0 -2.3716 -0.49266 0.35243 -2.25488
ASN_118 -8.30668 1.19624 5.60502 -0.22573 0.04034 0.35222 4.07543 -3.46459 -0 -0 -3.67912 -0.5817 0 0 -0.47439 0 0 -0.03585 0.12094 0 2.40318 -0.49671 0 -0.93687 -0.51951 0.75721 -4.17059
LEU_119 -4.59893 0.37887 4.47435 -0.63947 0.29373 0.19429 1.96802 -2.29251 -0 -0 -0.98368 -0.03339 0 0 0 0 0 0.00949 0.12331 1.41811 0 -0.29477 0 0.18072 -0.54327 0.91675 0.57163
ASP_120 -2.31913 0.29431 2.71378 -0.12373 0.03345 0.38454 0.48015 -1.32744 -0.01005 -0.09068 -0.74929 -0.41254 0 0 -0.50122 0 0 -0.0635 0.00105 0 2.63787 -0.38731 0 -2.3716 -0.59553 0.51607 -1.89082
ALA_121 -4.35644 0.558 1.31038 -0.01959 0 0 1.15635 -1.30317 -0.02262 -0.09567 -0.78618 -0.27651 0 0 0 0 0 0.05397 0 0 0 0.56458 0 1.8394 0.9664 0.32172 -0.08936
LEU_122 -7.8276 1.21839 1.64207 -0.45254 0.20096 0.07793 1.9632 -1.79759 -0.02262 -0.09567 -1.10536 0.22241 0 0 0 0 0 0.04042 0.04274 0.42499 0 -0.37171 0 0.18072 1.18492 0.93408 -3.54025
PRO_123 -1.55114 0.32582 0.87694 -0.17598 0.05099 0.12478 0.11866 -0.38283 -0 -0 0.03634 0.01407 0 0 0 0 0 0.00856 0.01374 0.19193 0 -0.85324 0 -2.4119 0.24274 0.91021 -2.46033
ILE_124 -6.67046 0.72461 0.70458 -0.4883 0.32781 0.12009 1.08552 -1.4143 -0 -0 -1.16029 -0.08585 0 0 0 0 0 0.03244 0.02593 0.37723 0 -0.48358 0 0.73287 0.25875 0.41243 -5.50052
GLU_125 -4.3924 0.72237 4.81629 -0.2861 0.03957 0.36018 2.46587 -2.07673 -0.00156 -0.01566 -2.60051 -0.27146 0 0 0 0 0 -0.07325 0.00252 0 2.78806 -0.04088 0 -2.7348 -0.42373 1.23079 -0.49143
PRO_126 -4.1838 0.45898 3.71738 -0.0654 0 0.0415 1.6562 -1.65308 -0 -0 -1.22417 0.59842 0 0 0 0 0 -0.07639 0.05102 0.16531 0 -0.58459 0 -2.4119 -0.07168 1.17538 -2.40682
GLU_127 -5.97914 0.40575 7.48031 -0.59192 0.0826 1.06538 3.08361 -3.06314 -0 -0 -3.77668 -0.61263 0 0 0 -1.78796 0 -0.01383 0.00627 0 3.41644 -0.30347 0 -2.7348 -0.04108 0.43923 -2.92506
LEU_128 -7.01922 0.63994 4.46268 -0.67956 0.18689 0.25711 2.74554 -2.5973 -0 -0 -1.80052 0.09226 0 0 0 0 0 0.01149 0.06984 0.8542 0 -0.2299 0 0.18072 -0.28274 0.35565 -2.75292
GLU_129 -6.8817 0.27449 7.33626 -0.3265 0.08496 0.38057 3.36139 -3.30636 -0 -0 -3.95738 -0.58029 0 0 0 -1.2247 0 -0.00249 0.08997 0 3.32191 -0.02029 0 -2.7348 -0.08551 0.24354 -4.02693
ARG_130 -6.21432 0.23561 7.36584 -0.72239 0.1045 0.45937 2.93887 -3.38633 -0.00156 -0.01566 -3.47238 0.38766 0 0 0 -0.57141 0 -0.00365 0.19681 1.44729 0 -0.06416 0 -1.2888 -0.19106 0.30316 -2.49261
ARG_131 -6.99858 0.33773 6.93298 -0.44415 0.03918 0.21821 3.54636 -3.24908 -0 -0 -3.73729 0.33559 0 0 0 -1.21655 0 -0.00396 0.27134 2.08688 0 -0.04804 0 -1.2888 -0.31822 0.4819 -3.0545
LEU_132 -8.26215 1.23915 3.70288 -0.4887 0.18292 0.11358 2.52971 -2.76143 -0 -0 -2.00112 0.22629 0 0 0 0 0 0.03413 0.23113 0.4599 0 -0.25234 0 0.18072 -0.26513 0.54378 -4.58667
ARG_133 -6.11635 0.22892 6.89005 -0.57334 0.06334 0.30907 3.56768 -3.17298 -0 -0 -3.84361 0.22337 0 0 0 -1.2247 0 -0.00594 0.06518 2.53761 0 -0.05473 0 -1.2888 -0.26504 0.6274 -2.03286
ALA_134 -4.81346 0.36942 5.20252 -0.02079 0 0 2.74086 -2.79557 -0.01369 -0.08381 -2.40219 -0.33299 0 0 0 0 0 -0.02868 0 0 0 -0.11209 0 1.8394 -0.23927 0.69256 0.00222
TRP_135 -8.16745 0.57128 4.56855 -0.73128 0.17375 0.4119 2.26624 -2.94292 -0.01672 -0.156 -2.20365 -0.37212 0 0 0 0 0 -0.04379 0.03824 0 2.92816 -0.08104 0 1.6906 -0.20119 0.4638 -1.80365
LEU_136 -8.75126 1.13326 3.29276 -0.65453 0.36662 0.16368 3.05156 -2.8403 -0 -0 -2.55408 0.27032 0 0 0 0 0 0.07062 0.08134 2.86639 0 -0.24802 0 0.18072 -0.19029 0.59771 -3.16353
GLU_137 -5.03541 0.16242 6.8293 -0.48083 0.08895 0.94767 3.39922 -3.00799 -0 -0 -4.47754 -0.46064 0 0 0 -1.10815 0 0.01002 0.06178 0 3.21494 -0.32887 0 -2.7348 -0.30891 0.57706 -2.65177
GLU_138 -4.67625 0.21816 5.80801 -0.20499 0.02381 0.28604 2.48689 -2.74713 -0.01672 -0.156 -3.1268 -0.60857 0 0 0 0 0 0.13844 0.07858 0 3.00759 -0.21999 0 -2.7348 -0.50265 0.28045 -2.66592
LEU_139 -8.24614 1.12766 3.42175 -0.70888 0.31063 0.29867 2.90647 -2.92473 -0.01369 -0.08381 -1.94959 0.08786 0 0 0 0 0 -0.02696 0.00669 0.89816 0 -0.24187 0 0.18072 -0.34062 0.49233 -4.80534
ARG_140 -6.32508 0.47002 6.08121 -0.94008 0.12854 0.61817 2.65976 -2.93808 -0 -0 -2.72296 0.02226 0 0 0 -1.10815 0 0.06261 0.19202 2.41767 0 -0.14159 0 -1.2888 -0.18239 0.59918 -2.39569
THR_141 -4.18603 0.3684 4.60657 -0.20477 0.14591 0.07522 2.14198 -2.3092 -0.02964 -0.1505 -2.15402 -0.18669 0 0 0 0 0 -0.03451 0.00126 0.14717 0 0.01222 2.27279 -1.0874 0.02228 0.46893 -0.08002
ALA_142 -4.53587 0.59265 3.86125 -0.02133 0 0 3.10855 -2.42992 -0 -0 -3.04812 -0.34767 0 0 0 0 0 -0.04349 0 0 0 -0.34806 0 1.8394 -0.13995 0.56522 -0.94735
ALA_143 -6.05827 0.53867 3.98619 -0.02529 0.00035 0 2.76911 -2.64319 -0 -0 -2.71775 -0.41155 0 0 -1.1197 0 0 -0.1533 0 0 0 -0.20202 0 1.8394 -0.42104 0.52032 -4.09808
LEU_144 -5.00826 0.76139 4.51265 -0.48626 0.20815 0.11773 2.37465 -2.2158 -0 -0 -1.59303 0.22186 0 0 -0.70744 0 0 -0.05618 0.03426 0.28441 0 -0.28414 0 0.18072 -0.33624 0.31636 -1.67517
ASN_145 -2.52121 0.1553 2.95824 -0.19209 0.0084 0.30019 1.04444 -1.38279 -0.02964 -0.1505 -0.5708 -0.52472 0 0 0 0 0 -0.04664 0.0014 0 1.90105 -0.03406 0 -0.93687 0.16587 0.25406 0.39961
LEU_146 -7.00428 1.18422 4.0529 -0.50619 0.12231 0.11315 1.83901 -2.39373 -0 -0 -0.69783 0.30143 0 0 0 0 0 -0.06943 0.03091 0.49069 0 -0.119 0 0.18072 0.20181 1.26395 -1.00936
PRO_147 -4.13744 0.60773 3.73401 -0.12783 0.00122 0.09334 2.15395 -1.66002 -0.00474 -0.04682 -2.46548 0.23397 0 0 0 0 0 0.07271 0.01883 0.14235 0 -1.16878 0 -2.4119 -0.46449 1.40303 -4.02638
GLU_148 -5.54357 0.69657 6.25516 -0.49055 0.18725 1.42394 2.06656 -2.7053 -0.02386 -0.10996 -1.96953 -2.8803 0 0 0 0 0 -0.12018 0.01872 0 4.30782 -0.26693 0 -2.7348 -0.44938 0.69814 -1.6402
ALA_149 -3.11031 0.4736 3.06122 -0.02297 0 0 1.31687 -1.57255 -0 -0 -0.93078 -0.37671 0 0 0 0 0 0.05446 0 0 0 -0.33908 0 1.8394 -0.44371 0.61131 0.56075
LEU_150 -5.82827 0.56632 4.19237 -0.50166 0.29305 0.12846 2.38506 -2.29688 -0 -0 -2.40898 0.15499 0 0 0 0 0 0.17631 0.0044 0.25582 0 -0.28376 0 0.18072 -0.32378 0.60451 -2.70131
ARG_151 -11.4188 0.89874 10.3884 -0.65234 0.09925 0.38832 4.56223 -4.88194 -0 -0 -4.7846 0.41078 0 0 -1.1197 -1.42374 0 0.16413 0.39869 2.9573 0 -0.16234 0 -1.2888 -0.16767 1.62378 -4.00825
ILE_152 -7.19364 0.52629 4.89557 -0.48639 0.35725 0.09755 2.88586 -2.78657 -0.00474 -0.04682 -2.12045 0.00528 0 0 0 0 0 0.03129 0.0012 0.58514 0 -0.50609 0 0.73287 -0.10009 1.44964 -1.67686
LYS_153 -4.71682 0.25282 4.93852 -0.43265 0.07638 0.25771 2.35096 -2.4115 -0.01511 -0.07292 -1.8916 -0.19688 0 0 0 0 0 -0.04607 0.00145 1.93913 0 -0.04498 0 -1.5107 -0.08077 0.41167 -1.19136
SER_154 -5.47106 0.58101 5.45445 -0.02991 0 0.02112 2.86556 -2.73795 -0 -0 -3.01654 0.02542 0 0 0 0 0 0.35693 0.02523 0.51373 0 0.32455 1.72778 -0.77834 -0.06221 0.49841 0.2982
LEU_155 -9.3984 0.77471 4.40961 -0.50333 0.25994 0.13904 3.37535 -3.23148 -0 -0 -2.30909 0.1831 0 0 0 0 0 0.04647 0.55348 0.29738 0 -0.29476 0 0.18072 -0.10764 0.85789 -4.76701
LEU_156 -8.15096 0.5457 4.53316 -0.46713 0.19455 0.11385 3.01433 -3.00978 -0 -0 -2.28594 0.19173 0 0 0 0 0 0.14157 0.16981 0.32776 0 -0.27675 0 0.18072 -0.34691 0.73303 -4.39125
LEU_157 -6.62007 0.47533 5.73133 -0.70036 0.24198 0.28759 3.06587 -3.00526 -0 -0 -2.46601 0.08556 0 0 0 0 0 0.0105 0.04758 0.95405 0 -0.24739 0 0.18072 -0.27943 0.40476 -1.83326
ILE_158 -8.7993 0.92734 3.8727 -0.50678 0.40773 0.104 2.87271 -2.95699 -0 -0 -2.05407 -0.12164 0 0 0 0 0 0.02639 0.08439 0.65058 0 -0.37092 0 0.73287 -0.14774 0.48188 -4.79683
ASN_159 -8.16241 0.39311 7.41525 -0.20989 0.00653 0.28388 3.71115 -3.68487 -0 -0 -2.79731 -0.31871 0 0 0 -0.44086 0 0.34208 0.01233 0 3.02529 0.14434 0 -0.93687 -0.07651 0.56199 -0.73149
GLN_160 -6.81887 0.68874 7.92441 -0.36068 0.0595 0.21028 3.86106 -3.5581 -0 -0 -3.44257 -0.47223 0 0 0 -0.78816 0 0.08544 0.00512 0 3.31513 0.06379 0 -0.18838 -0.06335 0.4402 0.96131
TRP_161 -9.43182 0.75311 5.08062 -0.67195 0.09822 0.35784 3.38295 -3.35646 -0.01588 -0.09419 -2.48046 -0.3928 0 0 0 0 0 0.04314 0.04099 0 2.85819 -0.01064 0 1.6906 -0.16454 0.45067 -1.86241
MET_162 -7.55429 0.77564 4.84184 -0.6763 0.11965 0.29476 2.41644 -2.76857 -0.00038 -0.00607 -1.29201 -0.09578 0 0 0 0 0 0.03118 0.07826 2.49118 0 -0.06137 0 0.60916 -0.23068 0.57029 -0.45705
SER_163 -4.32475 0.23828 5.12207 -0.02549 0.00128 0.02485 2.67306 -2.35107 -0 -0 -2.41779 -0.08623 0 0 -1.97394 0 0 -0.02267 0.00426 0.64653 0 -0.04824 0.61991 -0.77834 -0.17095 0.55854 -2.31067
GLU_164 -4.39917 0.12971 5.35995 -0.2296 0.03786 0.35493 2.01508 -2.32821 -0 -0 -2.14738 -0.54317 0 0 0 -0.78816 0 -0.03951 0.00944 0 2.92214 -0.14589 0 -2.7348 0.01532 0.78914 -1.72233
THR_165 -5.01886 0.24282 5.8524 -0.11514 0.08659 0.07816 2.86552 -2.82305 -0.01588 -0.09419 -3.23313 -0.50571 0 0 -0.53115 0 0 0.07204 0.06248 0.03988 0 -0.39019 2.38658 -1.0874 -0.14922 0.74113 -1.53633
GLU_166 -2.81006 0.11483 3.20117 -0.45811 0.2731 1.45154 1.30114 -1.56826 -0.04012 -0.30819 -0.91686 -3.0295 0 0 0 0 0 -0.00532 0.01085 0 4.00158 -0.21376 0 -2.7348 -0.48998 0.24566 -1.97509
LEU_167 -7.31492 1.12879 1.86433 -0.72626 0.40014 0.31679 1.77346 -2.0389 -0.02908 -0.16318 -0.77362 0.07857 0 0 0 0 0 -0.02491 0.02501 0.90142 0 -0.23539 0 0.18072 -0.30173 0.31931 -4.61947
GLY_168 -5.53895 0.63121 5.41532 -5e-05 0 0 2.71228 -2.84665 -0 -0 -2.96752 -0.42868 0 0 -0.53115 0 0 -0.05702 0 0 0 0.39015 0 0.83697 0.42571 0.36708 -1.59131
GLN_169 -8.24421 0.58227 8.862 -0.28843 0.07903 0.25477 3.41892 -4.23751 -0.01794 -0.17064 -3.47012 -0.44075 0 0 -0.91859 0 0 0.08078 0.0622 0 2.75471 -0.08458 0 -0.18838 0.36438 0.62513 -0.97698
VAL_170 -7.57078 1.02204 3.87938 -0.2625 0.17351 0.04135 3.16125 -2.87582 -0 -0 -1.96759 0.34943 0 0 0 0 0 0.03651 0.01151 0.85187 0 -0.10155 0 1.9342 -0.17161 1.08526 -0.40355
LEU_171 -10.3903 1.28057 3.59524 -0.46704 0.20152 0.10485 2.53645 -3.08752 -0 -0 -2.39559 0.2194 0 0 0 0 0 0.05285 0.07282 0.31818 0 -0.27024 0 0.18072 -0.22183 0.75727 -7.51267
THR_172 -7.26116 0.78991 5.87251 -0.1964 0.10909 0.06547 3.0597 -3.13426 -0.00038 -0.00607 -3.30265 0.02299 0 0 0 0 0 0.03659 0.01239 0.06229 0 -0.02723 2.27033 -1.0874 -0.04749 0.47415 -2.28763
LEU_173 -8.43116 0.66176 5.84614 -0.4821 0.18607 0.12148 2.78924 -3.39641 -0 -0 -2.82465 0.2226 0 0 0 0 0 -0.03993 0.05965 0.28218 0 -0.30896 0 0.18072 -0.06759 0.68659 -4.51435
ILE_174 -8.94437 1.57224 3.33875 -0.48014 0.23413 0.08243 2.81196 -2.8789 -0 -0 -2.10773 0.40774 0 0 0 0 0 -0.05713 0.02623 1.41766 0 -0.17465 0 0.73287 -0.22799 1.03198 -3.2149
SER_175 -6.26928 1.17772 5.42222 -0.02746 0 0.04369 2.53851 -2.75299 -0 -0 -0.72334 -1.01003 0 0 0 -0.1713 0 0.02047 0.10361 0.33284 0 0.14363 1.08708 -0.77834 -0.26887 1.01008 -0.12176
GLY_176 -2.94412 0.3862 3.07517 -6e-05 0 0 0.94321 -1.56501 -0 -0 -0.50233 -0.40596 0 0 0 0 0 -0.10504 0 0 0 0.30265 0 0.83697 -0.25681 0.47849 0.24336
LYS_177 -2.99196 0.16456 4.16622 -0.30628 0.04817 0.18698 2.28113 -1.7571 -0 -0 -2.4045 -0.37895 0 0 0 -0.94946 0 -0.09412 0.00359 1.53719 0 -0.1216 0 -1.5107 -0.21401 0.28514 -2.05569
GLY_178 -2.2083 0.21021 2.15603 -9e-05 0 0 0.82267 -1.18597 -0 -0 -1.10472 -0.32518 0 0 0 0 0 -0.14496 0 0 0 0.60386 0 0.83697 0.2971 0.29986 0.25749
PHE_179 -8.97842 1.30942 2.84826 -0.68379 0.23982 0.11537 1.34289 -2.32965 -0 -0 -0.14571 -0.14415 0 0 0 0 0 -0.06156 0.03393 0 3.34715 -0.18661 0 1.0402 0.54712 0.38588 -1.31984
GLU_180 -1.72381 0.07237 2.02129 -0.22144 0.03114 0.31604 0.47505 -0.95766 -0 -0 0.37309 -0.5902 0 0 0 0 0 -0.07869 0.00036 0 3.07079 -0.34392 0 -2.7348 -0.29094 0.33113 -0.2502
ASP_181 -3.07262 0.249 2.23588 -0.12549 0.03639 0.39019 0.63463 -1.22447 -0 -0 -0.50127 -0.31107 0 0 0 0 0 -0.0019 0.00986 0 2.59563 -0.48615 0 -2.3716 -0.51235 0.14961 -2.30573
ILE_182 -6.13072 1.2956 2.90572 -0.5623 0.63882 0.12033 1.34379 -1.76739 -0 -0 -0.90542 -0.00523 0 0 0 0 0 0.44161 0.01459 1.53069 0 -0.00313 0 0.73287 -0.13356 0.97219 0.48846
PRO_183 -5.98704 1.15109 3.41995 -0.11866 0.00121 0.08949 1.79664 -1.54611 -0 -0 -1.08017 0.2593 0 0 0 0 0 -0.05367 0.12493 0.1853 0 -1.12184 0 -2.4119 -0.36364 1.11409 -4.54103
GLN_184 -2.995 0.2953 3.01814 -0.72455 0.28451 1.06124 1.31342 -1.48069 -0 -0 -1.83108 -2.20926 0 0 0 0 0 -0.06785 0.00656 0 3.07172 -0.11219 0 -0.18838 -0.62871 0.3812 -0.80563
ASN_185 -3.96385 0.4511 2.93111 -0.18166 0.02548 0.28954 1.38158 -1.62372 -0 -0 -0.34889 -0.35408 0 0 -0.50122 0 0 -0.04699 0.03611 0 1.71514 0.04268 0 -0.93687 -0.35897 0.27485 -1.16866
LEU_186 -8.19338 1.68925 1.76033 -0.55997 0.50409 0.17045 1.33475 -2.127 -0.01962 -0.11755 -0.97178 0.01977 0 0 0 0 0 -0.06066 0.05984 0.35945 0 0.10342 0 0.18072 -0.23051 0.48282 -5.61557
SER_187 -2.99263 0.09029 4.08383 -0.03492 0 0.06123 2.17996 -2.00683 -0 -0 -2.51037 -0.14639 0 0 0 0 0 0.00622 0.00768 0.20667 0 -0.38731 1.73788 -0.77834 -0.42168 0.53387 -0.37083
GLY_188 -2.11272 0.18893 3.10591 -0.00018 0 0 1.44902 -1.46326 -0.01962 -0.11755 -1.28374 -0.26486 0 0 0 0 0 -0.16978 0 0 0 -1.3369 0 0.83697 -0.33588 0.36652 -1.15714
LYS_189 -3.96144 0.37283 3.9605 -0.45767 0.11018 0.29143 1.80126 -1.87593 -0.00824 -0.07533 -1.01639 -0.25788 0 0 0 0 0 -0.0617 0.01919 1.79315 0 -0.06256 0 -1.5107 -0.03153 0.4102 -0.56061
ALA_190 -4.57106 0.61078 3.19865 -0.02373 0 0 1.89682 -2.25443 -0 -0 -1.30435 -0.36227 0 0 0 0 0 -0.05157 0 0 0 -0.30033 0 1.8394 -0.32989 0.40424 -1.24774
GLY_191 -4.10053 0.23638 4.76228 -6e-05 0 0 2.49635 -2.51079 -0 -0 -2.34037 -0.43499 0 0 0 0 0 0.03396 0 0 0 0.7223 0 0.83697 0.08285 0.36827 0.15263
GLU_192 -5.20028 0.26873 6.89309 -0.22406 0.05332 0.33441 3.26965 -3.08361 -0.00824 -0.07533 -3.60856 -0.60769 0 0 0 -0.94946 0 0.15652 0.02074 0 3.01171 -0.31109 0 -2.7348 0.09855 0.42321 -2.2732
LEU_193 -5.72402 0.61174 5.57407 -0.47029 0.20275 0.10737 2.82137 -2.7505 -0 -0 -2.17879 0.21211 0 0 0 0 0 0.19763 0.03706 0.4052 0 -0.26053 0 0.18072 -0.44345 0.48651 -0.99103
ALA_194 -5.85979 0.60721 3.76615 -0.02049 0 0 2.49296 -2.64334 -0 -0 -1.89719 -0.39298 0 0 0 0 0 0.09914 0 0 0 -0.33199 0 1.8394 -0.40602 0.42987 -2.31708
GLY_195 -4.63896 0.46538 5.32485 -4e-05 0 0 2.62644 -2.69386 -0.01649 -0.14872 -2.57226 -0.41435 0 0 0 0 0 -0.0323 0 0 0 0.4075 0 0.83697 0.18694 0.30123 -0.36767
SER_196 -4.16231 0.29225 5.27086 -0.02869 0 0.06658 2.78074 -2.47837 -0 -0 -3.1537 -0.53025 0 0 0 0 0 0.01744 0.00301 0.86821 0 0.31988 0.60133 -0.77834 0.48753 0.21577 -0.20806
LEU_197 -7.99901 0.80092 5.01702 -0.47613 0.20156 0.10461 3.37854 -3.16935 -0 -0 -2.41492 0.24624 0 0 0 0 0 0.06691 0.04112 0.41305 0 -0.25953 0 0.18072 -0.10183 0.33661 -3.63346
PHE_198 -11.0489 1.47688 5.2374 -0.50122 0.01402 0.18287 3.49261 -3.48195 -0 -0 -2.10413 -0.08184 0 0 0 0 0 0.23016 0.2142 0 2.55661 0.07722 0 1.0402 -0.23731 0.68632 -2.2469
TRP_199 -8.77198 0.71299 6.06637 -0.90176 0.08293 0.50892 3.18099 -3.31296 -0 -0 -2.80173 -0.37473 0 0 0 0 0 0.00524 0.04355 0 2.30559 -0.36665 0 1.6906 -0.00465 0.7575 -1.17978
THR_200 -6.55342 0.61175 5.99779 -0.20831 0.16363 0.07577 2.95642 -3.04255 -0.01411 -0.14337 -2.81107 -0.09787 0 0 0 0 0 -0.02976 0.01095 0.07538 0 0.03046 2.28564 -1.0874 0.14573 0.47845 -1.1559
LEU_201 -8.99282 1.26977 5.19492 -0.50132 0.34881 0.11186 2.97431 -3.24058 -0.01125 -0.09551 -2.20999 0.27387 0 0 0 0 0 -0.02508 0.12719 0.40876 0 -0.24678 0 0.18072 -0.08915 0.50746 -4.01479
HIS_202 -8.70296 0.78141 7.32746 -0.74214 0.02284 0.79828 2.58643 -3.62422 -0.02434 -0.17535 -2.24908 -0.23554 0 0 0 0 0 0.15062 0.05828 0 1.55935 -0.22653 0 -0.45461 -0.05874 0.65587 -2.55297
ARG_203 -7.92792 0.60873 7.08883 -0.73643 0.17059 0.43148 2.68621 -3.29563 -0.01223 -0.12318 -1.56598 0.48783 0 0 0 0 0 -0.05771 0.10801 3.31219 0 -0.16924 0 -1.2888 -0.18617 0.63201 0.16259
LEU_204 -9.55017 0.76426 5.45726 -0.49514 0.21452 0.11653 2.72386 -3.38245 -0 -0 -2.02291 0.22045 0 0 0 0 0 -0.04111 0.0568 0.46345 0 -0.21853 0 0.18072 -0.2867 0.53311 -5.26604
MET_205 -10.0275 0.99998 5.26429 -0.29886 0.07287 0.03452 2.6169 -3.12012 -0.00488 -0.03761 -1.79381 -0.04345 0 0 0 0 0 0.03955 0.25912 1.16723 0 0.04575 0 0.60916 -0.01941 0.50569 -3.7306
GLN_206 -8.13274 0.55631 6.66069 -0.57717 0.08791 0.49257 3.44476 -3.43366 -0.02364 -0.20877 -3.60605 -0.61441 0 0 -1.11811 0 0 0.03548 0.16486 0 4.29428 0.11818 0 -0.18838 0.02931 0.73177 -1.28682
ALA_207 -5.25656 0.69718 3.65409 -0.02192 0 0 2.3936 -2.41487 -0.01131 -0.06346 -2.30528 -0.36395 0 0 0 0 0 0.07282 0 0 0 -0.2595 0 1.8394 -0.24468 0.79868 -1.48576
ARG_208 -11.6531 1.21264 9.65949 -0.91471 0.2064 0.61508 4.04928 -4.52728 -0.01895 -0.13221 -1.61925 0.35264 0 0 0 0 0 0.00484 0.28233 1.44998 0 -0.13301 0 -1.2888 -0.51936 0.86685 -2.10713
ALA_209 -5.0586 0.67188 3.25292 -0.023 0 0 2.07503 -2.28757 -0 -0 -1.24976 -0.40471 0 0 0 0 0 0.3429 0 0 0 -0.41526 0 1.8394 -0.52531 0.64108 -1.14099
GLY_210 -4.25355 0.64356 4.35356 -5e-05 0 0 2.43383 -2.31452 -0 -0 -1.18444 -0.40274 0 0 0 0 0 -0.08267 0 0 0 0.18522 0 0.83697 0.32762 0.28267 0.82546
GLY_211 -3.74298 0.2974 3.83841 -4e-05 0 0 2.15205 -2.12484 -0 -0 -1.78556 -0.41729 0 0 0 0 0 -0.12792 0 0 0 0.40554 0 0.83697 0.71368 0.38869 0.4341
HIS_212 -4.53105 0.52658 4.92868 -0.71399 0.01735 0.81605 2.19874 -2.307 -0.01842 -0.09743 -2.08041 -0.2246 0 0 0 0 0 -0.11375 0.12048 0 2.15591 0.20035 0 -0.45461 0.09014 0.36982 0.88283
GLN_213 -3.45028 0.6001 4.21132 -0.28287 0.05036 0.23399 1.75943 -1.81531 -0 -0 -2.09652 -0.66913 0 0 0 -0.6533 0 -0.0692 0.0124 0 2.7869 -0.21181 0 -0.18838 -0.34309 0.31992 0.19452
GLN:CtermProteinFull_214 -4.46161 0.37269 4.29294 -0.29041 0.0506 0.32098 1.52293 -1.8811 -0 -0 -2.06364 -0.37138 0 0 -0.45847 0 0 0 0.03581 0 3.80292 0 0 -0.18838 -0.32187 0.34467 0.70669
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

