REMARK ID 637743 DOMAINID 631428 MODEL 1 MATOUAmDH2
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 197.320
REMARK    S_0000_0003
REMARK    SCORE          fa_sol:        1122.969
REMARK    SCORE     hbond_sr_bb:        -118.031
REMARK    SCORE     rama_prepro:          53.762
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:       -1598.201
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           3.342
REMARK    SCORE         p_aa_pp:         -51.775
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE        hbond_sc:         -36.132
REMARK    SCORE fa_intra_sol_xover4:          57.772
REMARK    SCORE          fa_atr:       -1943.315
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:         250.568
REMARK    SCORE         fa_elec:        -514.017
REMARK    SCORE             ref:         137.513
REMARK    SCORE           omega:          13.425
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE           score:       -1598.201
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -63.626
REMARK    SCORE     hbond_bb_sc:         -64.603
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         415.048
REMARK    SCORE     cart_bonded:         263.875
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -61.103
REMARK    SCORE atom_pair_constraint:       -1063.874
ATOM      1  N   MET A   1       0.583  -0.212  -0.460  1.00  7.68           N  
ATOM      2  CA  MET A   1       2.021  -0.062  -0.262  1.00  7.17           C  
ATOM      3  C   MET A   1       2.410   1.398  -0.152  1.00  6.39           C  
ATOM      4  O   MET A   1       2.752   2.019  -1.162  1.00  6.43           O  
ATOM      5  CB  MET A   1       2.796  -0.691  -1.435  1.00 10.24           C  
ATOM      6  CG  MET A   1       4.332  -0.626  -1.306  1.00 10.24           C  
ATOM      7  SD  MET A   1       5.215  -1.529  -2.622  1.00 10.24           S  
ATOM      8  CE  MET A   1       6.934  -0.978  -2.432  1.00 10.24           C  
ATOM      9 1H   MET A   1       0.403  -0.960  -1.114  1.00  9.22           H  
ATOM     10 2H   MET A   1       0.144  -0.422   0.425  1.00  9.22           H  
ATOM     11 3H   MET A   1       0.207   0.653  -0.822  1.00  9.22           H  
ATOM     12  HA  MET A   1       2.301  -0.551   0.673  1.00  8.60           H  
ATOM     13 1HB  MET A   1       2.511  -1.723  -1.560  1.00 12.29           H  
ATOM     14 2HB  MET A   1       2.534  -0.172  -2.359  1.00 12.29           H  
ATOM     15 1HG  MET A   1       4.675   0.413  -1.316  1.00 12.29           H  
ATOM     16 2HG  MET A   1       4.591  -1.056  -0.363  1.00 12.29           H  
ATOM     17 1HE  MET A   1       7.560  -1.448  -3.173  1.00 12.29           H  
ATOM     18 2HE  MET A   1       6.991   0.107  -2.553  1.00 12.29           H  
ATOM     19 3HE  MET A   1       7.295  -1.259  -1.460  1.00 12.29           H  
ATOM     20  N   SER A   2       2.339   1.973   1.043  1.00  5.91           N  
ATOM     21  CA  SER A   2       2.808   3.338   1.152  1.00  5.30           C  
ATOM     22  C   SER A   2       4.320   3.178   1.114  1.00  4.58           C  
ATOM     23  O   SER A   2       4.796   2.063   1.342  1.00  4.44           O  
ATOM     24  CB  SER A   2       2.326   3.947   2.454  1.00  7.66           C  
ATOM     25  OG  SER A   2       2.944   3.332   3.533  1.00  7.66           O  
ATOM     26  H   SER A   2       2.037   1.473   1.897  1.00  7.09           H  
ATOM     27  HA  SER A   2       2.459   3.921   0.302  1.00  6.36           H  
ATOM     28 1HB  SER A   2       2.531   5.007   2.476  1.00  9.19           H  
ATOM     29 2HB  SER A   2       1.249   3.820   2.536  1.00  9.19           H  
ATOM     30  HG  SER A   2       2.545   2.425   3.604  1.00  9.19           H  
ATOM     31  N   PRO A   3       5.108   4.200   0.771  1.00  4.31           N  
ATOM     32  CA  PRO A   3       6.543   4.135   0.857  1.00  3.87           C  
ATOM     33  C   PRO A   3       7.003   4.256   2.294  1.00  3.30           C  
ATOM     34  O   PRO A   3       6.429   5.043   3.049  1.00  3.33           O  
ATOM     35  CB  PRO A   3       6.981   5.335   0.012  1.00  5.81           C  
ATOM     36  CG  PRO A   3       5.823   6.322   0.136  1.00  5.81           C  
ATOM     37  CD  PRO A   3       4.567   5.452   0.229  1.00  5.81           C  
ATOM     38  HA  PRO A   3       6.871   3.198   0.414  1.00  4.64           H  
ATOM     39 1HB  PRO A   3       7.930   5.737   0.409  1.00  6.97           H  
ATOM     40 2HB  PRO A   3       7.179   5.016  -1.027  1.00  6.97           H  
ATOM     41 1HG  PRO A   3       5.961   6.949   1.035  1.00  6.97           H  
ATOM     42 2HG  PRO A   3       5.809   7.005  -0.728  1.00  6.97           H  
ATOM     43 1HD  PRO A   3       3.871   5.919   0.926  1.00  6.97           H  
ATOM     44 2HD  PRO A   3       4.121   5.286  -0.765  1.00  6.97           H  
ATOM     45  N   LEU A   4       8.089   3.578   2.618  1.00  3.03           N  
ATOM     46  CA  LEU A   4       8.759   3.697   3.896  1.00  2.60           C  
ATOM     47  C   LEU A   4      10.171   4.185   3.628  1.00  2.45           C  
ATOM     48  O   LEU A   4      10.646   4.118   2.478  1.00  2.68           O  
ATOM     49  CB  LEU A   4       8.806   2.383   4.682  1.00  3.81           C  
ATOM     50  CG  LEU A   4       7.476   1.633   4.890  1.00  3.81           C  
ATOM     51  CD1 LEU A   4       7.765   0.342   5.616  1.00  3.81           C  
ATOM     52  CD2 LEU A   4       6.485   2.464   5.670  1.00  3.81           C  
ATOM     53  H   LEU A   4       8.470   2.930   1.942  1.00  3.64           H  
ATOM     54  HA  LEU A   4       8.254   4.448   4.499  1.00  3.12           H  
ATOM     55 1HB  LEU A   4       9.527   1.736   4.263  1.00  4.57           H  
ATOM     56 2HB  LEU A   4       9.153   2.623   5.660  1.00  4.57           H  
ATOM     57  HG  LEU A   4       7.043   1.394   3.915  1.00  4.57           H  
ATOM     58 1HD1 LEU A   4       6.830  -0.195   5.737  1.00  4.57           H  
ATOM     59 2HD1 LEU A   4       8.455  -0.259   5.065  1.00  4.57           H  
ATOM     60 3HD1 LEU A   4       8.193   0.563   6.593  1.00  4.57           H  
ATOM     61 1HD2 LEU A   4       5.553   1.895   5.791  1.00  4.57           H  
ATOM     62 2HD2 LEU A   4       6.891   2.702   6.646  1.00  4.57           H  
ATOM     63 3HD2 LEU A   4       6.263   3.387   5.135  1.00  4.57           H  
ATOM     64  N   ARG A   5      10.806   4.701   4.681  1.00  2.22           N  
ATOM     65  CA  ARG A   5      12.207   5.125   4.669  1.00  2.13           C  
ATOM     66  C   ARG A   5      13.145   3.896   4.793  1.00  1.87           C  
ATOM     67  O   ARG A   5      12.955   3.022   5.653  1.00  1.72           O  
ATOM     68  CB  ARG A   5      12.412   6.150   5.761  1.00  3.02           C  
ATOM     69  CG  ARG A   5      11.568   7.411   5.519  1.00  3.02           C  
ATOM     70  CD  ARG A   5      11.828   8.483   6.485  1.00  3.02           C  
ATOM     71  NE  ARG A   5      11.567   8.050   7.843  1.00  3.02           N  
ATOM     72  CZ  ARG A   5      10.388   8.039   8.488  1.00  3.02           C  
ATOM     73  NH1 ARG A   5       9.279   8.457   7.894  1.00  3.02           N  
ATOM     74  NH2 ARG A   5      10.349   7.596   9.738  1.00  3.02           N  
ATOM     75  H   ARG A   5      10.268   4.773   5.552  1.00  2.66           H  
ATOM     76  HA  ARG A   5      12.411   5.616   3.718  1.00  2.56           H  
ATOM     77 1HB  ARG A   5      12.120   5.729   6.722  1.00  3.62           H  
ATOM     78 2HB  ARG A   5      13.455   6.431   5.826  1.00  3.62           H  
ATOM     79 1HG  ARG A   5      11.796   7.794   4.527  1.00  3.62           H  
ATOM     80 2HG  ARG A   5      10.512   7.153   5.565  1.00  3.62           H  
ATOM     81 1HD  ARG A   5      12.877   8.774   6.421  1.00  3.62           H  
ATOM     82 2HD  ARG A   5      11.205   9.344   6.261  1.00  3.62           H  
ATOM     83  HE  ARG A   5      12.381   7.717   8.348  1.00  3.62           H  
ATOM     84 1HH1 ARG A   5       9.311   8.787   6.940  1.00  3.62           H  
ATOM     85 2HH1 ARG A   5       8.399   8.442   8.391  1.00  3.62           H  
ATOM     86 1HH2 ARG A   5      11.213   7.267  10.208  1.00  3.62           H  
ATOM     87 2HH2 ARG A   5       9.478   7.577  10.240  1.00  3.62           H  
ATOM     88  N   VAL A   6      14.148   3.830   3.924  1.00  1.91           N  
ATOM     89  CA  VAL A   6      15.041   2.684   3.814  1.00  1.74           C  
ATOM     90  C   VAL A   6      16.539   2.922   4.107  1.00  1.63           C  
ATOM     91  O   VAL A   6      17.178   3.857   3.600  1.00  1.92           O  
ATOM     92  CB  VAL A   6      14.916   2.142   2.353  1.00  2.51           C  
ATOM     93  CG1 VAL A   6      15.810   0.929   2.128  1.00  2.51           C  
ATOM     94  CG2 VAL A   6      13.461   1.856   2.003  1.00  2.51           C  
ATOM     95  H   VAL A   6      14.226   4.571   3.238  1.00  2.29           H  
ATOM     96  HA  VAL A   6      14.686   1.920   4.505  1.00  2.09           H  
ATOM     97  HB  VAL A   6      15.244   2.878   1.700  1.00  3.01           H  
ATOM     98 1HG1 VAL A   6      15.715   0.603   1.094  1.00  3.01           H  
ATOM     99 2HG1 VAL A   6      16.853   1.170   2.321  1.00  3.01           H  
ATOM    100 3HG1 VAL A   6      15.498   0.128   2.791  1.00  3.01           H  
ATOM    101 1HG2 VAL A   6      13.395   1.513   0.975  1.00  3.01           H  
ATOM    102 2HG2 VAL A   6      13.088   1.130   2.645  1.00  3.01           H  
ATOM    103 3HG2 VAL A   6      12.867   2.763   2.113  1.00  3.01           H  
ATOM    104  N   ALA A   7      17.101   2.060   4.944  1.00  1.41           N  
ATOM    105  CA  ALA A   7      18.539   2.087   5.165  1.00  1.42           C  
ATOM    106  C   ALA A   7      19.149   0.911   4.417  1.00  1.38           C  
ATOM    107  O   ALA A   7      18.503  -0.107   4.191  1.00  1.50           O  
ATOM    108  CB  ALA A   7      18.934   2.040   6.623  1.00  1.98           C  
ATOM    109  H   ALA A   7      16.508   1.362   5.402  1.00  1.69           H  
ATOM    110  HA  ALA A   7      18.924   2.999   4.739  1.00  1.70           H  
ATOM    111 1HB  ALA A   7      20.020   2.067   6.690  1.00  2.38           H  
ATOM    112 2HB  ALA A   7      18.539   2.887   7.111  1.00  2.38           H  
ATOM    113 3HB  ALA A   7      18.566   1.145   7.078  1.00  2.38           H  
ATOM    114  N   LEU A   8      20.395   1.021   4.065  1.00  1.47           N  
ATOM    115  CA  LEU A   8      21.061  -0.090   3.425  1.00  1.58           C  
ATOM    116  C   LEU A   8      22.104  -0.754   4.327  1.00  1.68           C  
ATOM    117  O   LEU A   8      23.028  -0.115   4.818  1.00  1.82           O  
ATOM    118  CB  LEU A   8      21.701   0.450   2.147  1.00  2.17           C  
ATOM    119  CG  LEU A   8      20.752   1.159   1.149  1.00  2.17           C  
ATOM    120  CD1 LEU A   8      21.576   1.719   0.043  1.00  2.17           C  
ATOM    121  CD2 LEU A   8      19.693   0.192   0.595  1.00  2.17           C  
ATOM    122  H   LEU A   8      20.857   1.918   4.206  1.00  1.76           H  
ATOM    123  HA  LEU A   8      20.332  -0.855   3.170  1.00  1.90           H  
ATOM    124 1HB  LEU A   8      22.411   1.182   2.424  1.00  2.60           H  
ATOM    125 2HB  LEU A   8      22.220  -0.342   1.638  1.00  2.60           H  
ATOM    126  HG  LEU A   8      20.255   1.992   1.653  1.00  2.60           H  
ATOM    127 1HD1 LEU A   8      20.920   2.243  -0.641  1.00  2.60           H  
ATOM    128 2HD1 LEU A   8      22.309   2.412   0.450  1.00  2.60           H  
ATOM    129 3HD1 LEU A   8      22.091   0.913  -0.482  1.00  2.60           H  
ATOM    130 1HD2 LEU A   8      19.050   0.720  -0.106  1.00  2.60           H  
ATOM    131 2HD2 LEU A   8      20.183  -0.639   0.082  1.00  2.60           H  
ATOM    132 3HD2 LEU A   8      19.084  -0.190   1.406  1.00  2.60           H  
ATOM    133  N   TYR A   9      21.983  -2.053   4.553  1.00  1.77           N  
ATOM    134  CA  TYR A   9      22.966  -2.776   5.366  1.00  1.99           C  
ATOM    135  C   TYR A   9      24.163  -3.081   4.491  1.00  2.13           C  
ATOM    136  O   TYR A   9      24.216  -4.121   3.823  1.00  2.35           O  
ATOM    137  CB  TYR A   9      22.522  -4.123   5.949  1.00  2.69           C  
ATOM    138  CG  TYR A   9      21.472  -4.197   6.957  1.00  2.69           C  
ATOM    139  CD1 TYR A   9      20.254  -4.784   6.658  1.00  2.69           C  
ATOM    140  CD2 TYR A   9      21.707  -3.731   8.184  1.00  2.69           C  
ATOM    141  CE1 TYR A   9      19.289  -4.885   7.626  1.00  2.69           C  
ATOM    142  CE2 TYR A   9      20.756  -3.828   9.119  1.00  2.69           C  
ATOM    143  CZ  TYR A   9      19.554  -4.391   8.869  1.00  2.69           C  
ATOM    144  OH  TYR A   9      18.599  -4.444   9.854  1.00  2.69           O  
ATOM    145  H   TYR A   9      21.215  -2.547   4.135  1.00  2.12           H  
ATOM    146  HA  TYR A   9      23.292  -2.154   6.180  1.00  2.39           H  
ATOM    147 1HB  TYR A   9      22.224  -4.707   5.195  1.00  3.23           H  
ATOM    148 2HB  TYR A   9      23.394  -4.607   6.363  1.00  3.23           H  
ATOM    149  HD1 TYR A   9      20.056  -5.177   5.676  1.00  3.23           H  
ATOM    150  HD2 TYR A   9      22.664  -3.274   8.424  1.00  3.23           H  
ATOM    151  HE1 TYR A   9      18.328  -5.348   7.405  1.00  3.23           H  
ATOM    152  HE2 TYR A   9      20.954  -3.464  10.046  1.00  3.23           H  
ATOM    153  HH  TYR A   9      17.768  -4.772   9.478  1.00  3.23           H  
ATOM    154  N   GLY A  10      25.090  -2.145   4.432  1.00  2.34           N  
ATOM    155  CA  GLY A  10      26.261  -2.277   3.596  1.00  2.73           C  
ATOM    156  C   GLY A  10      26.077  -1.691   2.208  1.00  3.00           C  
ATOM    157  O   GLY A  10      24.967  -1.448   1.726  1.00  3.09           O  
ATOM    158  H   GLY A  10      24.977  -1.292   4.986  1.00  2.81           H  
ATOM    159 1HA  GLY A  10      27.108  -1.795   4.085  1.00  3.28           H  
ATOM    160 2HA  GLY A  10      26.512  -3.334   3.510  1.00  3.28           H  
ATOM    161  N   PHE A  11      27.203  -1.483   1.549  1.00  3.40           N  
ATOM    162  CA  PHE A  11      27.287  -0.985   0.190  1.00  3.80           C  
ATOM    163  C   PHE A  11      28.083  -1.951  -0.650  1.00  4.43           C  
ATOM    164  O   PHE A  11      28.976  -1.557  -1.400  1.00  4.75           O  
ATOM    165  CB  PHE A  11      27.830   0.445   0.088  1.00  5.16           C  
ATOM    166  CG  PHE A  11      29.090   0.863   0.849  1.00  5.16           C  
ATOM    167  CD1 PHE A  11      30.369   0.538   0.425  1.00  5.16           C  
ATOM    168  CD2 PHE A  11      28.973   1.704   1.957  1.00  5.16           C  
ATOM    169  CE1 PHE A  11      31.477   1.003   1.110  1.00  5.16           C  
ATOM    170  CE2 PHE A  11      30.072   2.172   2.617  1.00  5.16           C  
ATOM    171  CZ  PHE A  11      31.326   1.818   2.205  1.00  5.16           C  
ATOM    172  H   PHE A  11      28.070  -1.703   2.019  1.00  4.08           H  
ATOM    173  HA  PHE A  11      26.281  -0.954  -0.226  1.00  4.56           H  
ATOM    174 1HB  PHE A  11      28.023   0.640  -0.962  1.00  6.19           H  
ATOM    175 2HB  PHE A  11      27.054   1.103   0.374  1.00  6.19           H  
ATOM    176  HD1 PHE A  11      30.508  -0.086  -0.455  1.00  6.19           H  
ATOM    177  HD2 PHE A  11      27.994   2.011   2.288  1.00  6.19           H  
ATOM    178  HE1 PHE A  11      32.476   0.733   0.768  1.00  6.19           H  
ATOM    179  HE2 PHE A  11      29.949   2.838   3.458  1.00  6.19           H  
ATOM    180  HZ  PHE A  11      32.205   2.195   2.730  1.00  6.19           H  
ATOM    181  N   GLY A  12      27.780  -3.233  -0.501  1.00  4.78           N  
ATOM    182  CA  GLY A  12      28.518  -4.255  -1.196  1.00  5.63           C  
ATOM    183  C   GLY A  12      28.129  -4.425  -2.654  1.00  5.96           C  
ATOM    184  O   GLY A  12      27.582  -3.528  -3.321  1.00  5.67           O  
ATOM    185  H   GLY A  12      27.039  -3.547   0.140  1.00  5.74           H  
ATOM    186 1HA  GLY A  12      29.582  -4.030  -1.134  1.00  6.76           H  
ATOM    187 2HA  GLY A  12      28.365  -5.203  -0.678  1.00  6.76           H  
ATOM    188  N   ASN A  13      28.348  -5.644  -3.138  1.00  6.15           N  
ATOM    189  CA  ASN A  13      28.158  -5.986  -4.535  1.00  6.41           C  
ATOM    190  C   ASN A  13      26.765  -5.654  -5.041  1.00  6.07           C  
ATOM    191  O   ASN A  13      26.601  -5.318  -6.214  1.00  6.04           O  
ATOM    192  CB  ASN A  13      28.439  -7.459  -4.733  1.00  8.87           C  
ATOM    193  CG  ASN A  13      29.896  -7.785  -4.602  1.00  8.87           C  
ATOM    194  OD1 ASN A  13      30.763  -6.907  -4.684  1.00  8.87           O  
ATOM    195  ND2 ASN A  13      30.190  -9.038  -4.390  1.00  8.87           N  
ATOM    196  H   ASN A  13      28.738  -6.336  -2.515  1.00  7.38           H  
ATOM    197  HA  ASN A  13      28.865  -5.406  -5.130  1.00  7.69           H  
ATOM    198 1HB  ASN A  13      27.880  -8.037  -3.995  1.00 10.64           H  
ATOM    199 2HB  ASN A  13      28.092  -7.767  -5.719  1.00 10.64           H  
ATOM    200 1HD2 ASN A  13      31.146  -9.316  -4.292  1.00 10.64           H  
ATOM    201 2HD2 ASN A  13      29.464  -9.723  -4.327  1.00 10.64           H  
ATOM    202  N   GLN A  14      25.757  -5.761  -4.184  1.00  5.94           N  
ATOM    203  CA  GLN A  14      24.419  -5.438  -4.614  1.00  5.82           C  
ATOM    204  C   GLN A  14      24.001  -4.015  -4.199  1.00  5.09           C  
ATOM    205  O   GLN A  14      23.572  -3.224  -5.042  1.00  4.94           O  
ATOM    206  CB  GLN A  14      23.431  -6.449  -4.043  1.00  8.20           C  
ATOM    207  CG  GLN A  14      23.630  -7.865  -4.506  1.00  8.20           C  
ATOM    208  CD  GLN A  14      24.701  -8.612  -3.699  1.00  8.20           C  
ATOM    209  OE1 GLN A  14      25.301  -8.086  -2.733  1.00  8.20           O  
ATOM    210  NE2 GLN A  14      24.941  -9.860  -4.091  1.00  8.20           N  
ATOM    211  H   GLN A  14      25.922  -6.083  -3.236  1.00  7.13           H  
ATOM    212  HA  GLN A  14      24.376  -5.492  -5.701  1.00  6.98           H  
ATOM    213 1HB  GLN A  14      23.433  -6.427  -2.982  1.00  9.84           H  
ATOM    214 2HB  GLN A  14      22.469  -6.171  -4.347  1.00  9.84           H  
ATOM    215 1HG  GLN A  14      22.684  -8.402  -4.417  1.00  9.84           H  
ATOM    216 2HG  GLN A  14      23.941  -7.837  -5.552  1.00  9.84           H  
ATOM    217 1HE2 GLN A  14      25.621 -10.420  -3.613  1.00  9.84           H  
ATOM    218 2HE2 GLN A  14      24.432 -10.249  -4.869  1.00  9.84           H  
ATOM    219  N   ASN A  15      24.174  -3.648  -2.920  1.00  4.74           N  
ATOM    220  CA  ASN A  15      23.632  -2.348  -2.475  1.00  4.14           C  
ATOM    221  C   ASN A  15      24.236  -1.087  -3.081  1.00  4.02           C  
ATOM    222  O   ASN A  15      23.550  -0.063  -3.125  1.00  3.70           O  
ATOM    223  CB  ASN A  15      23.541  -2.158  -0.966  1.00  6.04           C  
ATOM    224  CG  ASN A  15      22.312  -2.872  -0.246  1.00  6.04           C  
ATOM    225  OD1 ASN A  15      21.320  -3.319  -0.859  1.00  6.04           O  
ATOM    226  ND2 ASN A  15      22.420  -2.907   1.063  1.00  6.04           N  
ATOM    227  H   ASN A  15      24.613  -4.300  -2.276  1.00  5.69           H  
ATOM    228  HA  ASN A  15      22.602  -2.354  -2.778  1.00  4.97           H  
ATOM    229 1HB  ASN A  15      24.461  -2.512  -0.521  1.00  7.25           H  
ATOM    230 2HB  ASN A  15      23.489  -1.094  -0.745  1.00  7.25           H  
ATOM    231 1HD2 ASN A  15      21.696  -3.306   1.661  1.00  7.25           H  
ATOM    232 2HD2 ASN A  15      23.255  -2.490   1.489  1.00  7.25           H  
ATOM    233  N   LYS A  16      25.496  -1.073  -3.521  1.00  4.47           N  
ATOM    234  CA  LYS A  16      25.953   0.206  -4.072  1.00  4.66           C  
ATOM    235  C   LYS A  16      25.125   0.551  -5.326  1.00  4.59           C  
ATOM    236  O   LYS A  16      24.562   1.649  -5.429  1.00  4.66           O  
ATOM    237  CB  LYS A  16      27.453   0.183  -4.373  1.00  6.45           C  
ATOM    238  CG  LYS A  16      28.021   1.517  -4.893  1.00  6.45           C  
ATOM    239  CD  LYS A  16      29.538   1.429  -5.081  1.00  6.45           C  
ATOM    240  CE  LYS A  16      30.129   2.732  -5.625  1.00  6.45           C  
ATOM    241  NZ  LYS A  16      31.617   2.633  -5.804  1.00  6.45           N  
ATOM    242  H   LYS A  16      26.110  -1.901  -3.488  1.00  5.36           H  
ATOM    243  HA  LYS A  16      25.767   0.985  -3.336  1.00  5.59           H  
ATOM    244 1HB  LYS A  16      28.002  -0.095  -3.469  1.00  7.74           H  
ATOM    245 2HB  LYS A  16      27.659  -0.584  -5.120  1.00  7.74           H  
ATOM    246 1HG  LYS A  16      27.557   1.767  -5.851  1.00  7.74           H  
ATOM    247 2HG  LYS A  16      27.791   2.312  -4.180  1.00  7.74           H  
ATOM    248 1HD  LYS A  16      30.005   1.199  -4.119  1.00  7.74           H  
ATOM    249 2HD  LYS A  16      29.765   0.620  -5.776  1.00  7.74           H  
ATOM    250 1HE  LYS A  16      29.671   2.960  -6.588  1.00  7.74           H  
ATOM    251 2HE  LYS A  16      29.911   3.544  -4.930  1.00  7.74           H  
ATOM    252 1HZ  LYS A  16      31.972   3.510  -6.166  1.00  7.74           H  
ATOM    253 2HZ  LYS A  16      32.058   2.434  -4.916  1.00  7.74           H  
ATOM    254 3HZ  LYS A  16      31.833   1.894  -6.456  1.00  7.74           H  
ATOM    255  N   GLU A  17      25.013  -0.421  -6.241  1.00  4.67           N  
ATOM    256  CA  GLU A  17      24.227  -0.276  -7.463  1.00  4.83           C  
ATOM    257  C   GLU A  17      22.732  -0.141  -7.162  1.00  4.33           C  
ATOM    258  O   GLU A  17      22.022   0.563  -7.879  1.00  4.35           O  
ATOM    259  CB  GLU A  17      24.492  -1.446  -8.409  1.00  6.69           C  
ATOM    260  CG  GLU A  17      25.874  -1.435  -9.065  1.00  6.69           C  
ATOM    261  CD  GLU A  17      26.052  -0.315 -10.079  1.00  6.69           C  
ATOM    262  OE1 GLU A  17      25.248  -0.235 -10.980  1.00  6.69           O  
ATOM    263  OE2 GLU A  17      26.974   0.456  -9.941  1.00  6.69           O  
ATOM    264  H   GLU A  17      25.504  -1.290  -6.077  1.00  5.60           H  
ATOM    265  HA  GLU A  17      24.553   0.635  -7.966  1.00  5.80           H  
ATOM    266 1HB  GLU A  17      24.404  -2.382  -7.853  1.00  8.03           H  
ATOM    267 2HB  GLU A  17      23.741  -1.454  -9.199  1.00  8.03           H  
ATOM    268 1HG  GLU A  17      26.627  -1.326  -8.284  1.00  8.03           H  
ATOM    269 2HG  GLU A  17      26.036  -2.395  -9.555  1.00  8.03           H  
ATOM    270  N   MET A  18      22.231  -0.831  -6.132  1.00  3.99           N  
ATOM    271  CA  MET A  18      20.818  -0.692  -5.799  1.00  3.63           C  
ATOM    272  C   MET A  18      20.522   0.719  -5.415  1.00  3.02           C  
ATOM    273  O   MET A  18      19.512   1.264  -5.847  1.00  3.04           O  
ATOM    274  CB  MET A  18      20.431  -1.605  -4.678  1.00  5.23           C  
ATOM    275  CG  MET A  18      20.401  -3.024  -5.042  1.00  5.23           C  
ATOM    276  SD  MET A  18      20.243  -4.021  -3.658  1.00  5.23           S  
ATOM    277  CE  MET A  18      19.787  -5.523  -4.381  1.00  5.23           C  
ATOM    278  H   MET A  18      22.833  -1.458  -5.590  1.00  4.79           H  
ATOM    279  HA  MET A  18      20.222  -0.921  -6.673  1.00  4.36           H  
ATOM    280 1HB  MET A  18      21.065  -1.435  -3.851  1.00  6.28           H  
ATOM    281 2HB  MET A  18      19.424  -1.348  -4.355  1.00  6.28           H  
ATOM    282 1HG  MET A  18      19.544  -3.198  -5.682  1.00  6.28           H  
ATOM    283 2HG  MET A  18      21.280  -3.306  -5.585  1.00  6.28           H  
ATOM    284 1HE  MET A  18      19.693  -6.297  -3.620  1.00  6.28           H  
ATOM    285 2HE  MET A  18      18.864  -5.370  -4.868  1.00  6.28           H  
ATOM    286 3HE  MET A  18      20.509  -5.811  -5.091  1.00  6.28           H  
ATOM    287  N   ALA A  19      21.396   1.329  -4.608  1.00  2.67           N  
ATOM    288  CA  ALA A  19      21.181   2.706  -4.236  1.00  2.33           C  
ATOM    289  C   ALA A  19      21.174   3.575  -5.491  1.00  2.54           C  
ATOM    290  O   ALA A  19      20.301   4.428  -5.668  1.00  2.64           O  
ATOM    291  CB  ALA A  19      22.261   3.161  -3.287  1.00  3.40           C  
ATOM    292  H   ALA A  19      22.196   0.814  -4.224  1.00  3.20           H  
ATOM    293  HA  ALA A  19      20.211   2.774  -3.748  1.00  2.80           H  
ATOM    294 1HB  ALA A  19      22.080   4.180  -2.996  1.00  4.08           H  
ATOM    295 2HB  ALA A  19      22.262   2.536  -2.430  1.00  4.08           H  
ATOM    296 3HB  ALA A  19      23.229   3.079  -3.779  1.00  4.08           H  
ATOM    297  N   LYS A  20      22.081   3.290  -6.426  1.00  2.84           N  
ATOM    298  CA  LYS A  20      22.149   4.063  -7.655  1.00  3.17           C  
ATOM    299  C   LYS A  20      20.808   4.074  -8.380  1.00  3.25           C  
ATOM    300  O   LYS A  20      20.368   5.112  -8.883  1.00  3.49           O  
ATOM    301  CB  LYS A  20      23.222   3.495  -8.576  1.00  4.31           C  
ATOM    302  CG  LYS A  20      23.499   4.281  -9.824  1.00  4.31           C  
ATOM    303  CD  LYS A  20      24.636   3.620 -10.586  1.00  4.31           C  
ATOM    304  CE  LYS A  20      24.995   4.370 -11.842  1.00  4.31           C  
ATOM    305  NZ  LYS A  20      26.087   3.680 -12.594  1.00  4.31           N  
ATOM    306  H   LYS A  20      22.793   2.577  -6.233  1.00  3.41           H  
ATOM    307  HA  LYS A  20      22.404   5.076  -7.406  1.00  3.80           H  
ATOM    308 1HB  LYS A  20      24.144   3.338  -8.030  1.00  5.17           H  
ATOM    309 2HB  LYS A  20      22.900   2.528  -8.927  1.00  5.17           H  
ATOM    310 1HG  LYS A  20      22.603   4.305 -10.451  1.00  5.17           H  
ATOM    311 2HG  LYS A  20      23.773   5.304  -9.561  1.00  5.17           H  
ATOM    312 1HD  LYS A  20      25.518   3.567  -9.941  1.00  5.17           H  
ATOM    313 2HD  LYS A  20      24.354   2.597 -10.851  1.00  5.17           H  
ATOM    314 1HE  LYS A  20      24.117   4.454 -12.482  1.00  5.17           H  
ATOM    315 2HE  LYS A  20      25.332   5.371 -11.569  1.00  5.17           H  
ATOM    316 1HZ  LYS A  20      26.316   4.207 -13.421  1.00  5.17           H  
ATOM    317 2HZ  LYS A  20      26.908   3.600 -12.004  1.00  5.17           H  
ATOM    318 3HZ  LYS A  20      25.782   2.751 -12.864  1.00  5.17           H  
ATOM    319  N   MET A  21      20.171   2.907  -8.443  1.00  3.22           N  
ATOM    320  CA  MET A  21      18.892   2.761  -9.118  1.00  3.46           C  
ATOM    321  C   MET A  21      17.666   3.234  -8.307  1.00  3.30           C  
ATOM    322  O   MET A  21      16.733   3.812  -8.872  1.00  3.60           O  
ATOM    323  CB  MET A  21      18.717   1.291  -9.496  1.00  4.75           C  
ATOM    324  CG  MET A  21      19.762   0.788 -10.475  1.00  4.75           C  
ATOM    325  SD  MET A  21      19.776   1.673 -12.027  1.00  4.75           S  
ATOM    326  CE  MET A  21      21.500   1.453 -12.444  1.00  4.75           C  
ATOM    327  H   MET A  21      20.646   2.087  -8.047  1.00  3.86           H  
ATOM    328  HA  MET A  21      18.928   3.362 -10.023  1.00  4.15           H  
ATOM    329 1HB  MET A  21      18.800   0.681  -8.589  1.00  5.70           H  
ATOM    330 2HB  MET A  21      17.739   1.124  -9.911  1.00  5.70           H  
ATOM    331 1HG  MET A  21      20.750   0.869 -10.026  1.00  5.70           H  
ATOM    332 2HG  MET A  21      19.576  -0.264 -10.683  1.00  5.70           H  
ATOM    333 1HE  MET A  21      21.713   1.941 -13.393  1.00  5.70           H  
ATOM    334 2HE  MET A  21      22.118   1.892 -11.661  1.00  5.70           H  
ATOM    335 3HE  MET A  21      21.724   0.387 -12.522  1.00  5.70           H  
ATOM    336  N   LEU A  22      17.671   2.994  -6.994  1.00  3.00           N  
ATOM    337  CA  LEU A  22      16.539   3.300  -6.122  1.00  2.98           C  
ATOM    338  C   LEU A  22      16.528   4.640  -5.356  1.00  2.98           C  
ATOM    339  O   LEU A  22      15.456   5.172  -5.106  1.00  3.33           O  
ATOM    340  CB  LEU A  22      16.380   2.167  -5.106  1.00  4.18           C  
ATOM    341  CG  LEU A  22      16.013   0.742  -5.629  1.00  4.18           C  
ATOM    342  CD1 LEU A  22      16.056  -0.241  -4.450  1.00  4.18           C  
ATOM    343  CD2 LEU A  22      14.593   0.743  -6.248  1.00  4.18           C  
ATOM    344  H   LEU A  22      18.471   2.507  -6.592  1.00  3.60           H  
ATOM    345  HA  LEU A  22      15.664   3.300  -6.753  1.00  3.58           H  
ATOM    346 1HB  LEU A  22      17.339   2.062  -4.609  1.00  5.02           H  
ATOM    347 2HB  LEU A  22      15.641   2.465  -4.383  1.00  5.02           H  
ATOM    348  HG  LEU A  22      16.745   0.424  -6.375  1.00  5.02           H  
ATOM    349 1HD1 LEU A  22      15.809  -1.246  -4.803  1.00  5.02           H  
ATOM    350 2HD1 LEU A  22      17.057  -0.246  -4.019  1.00  5.02           H  
ATOM    351 3HD1 LEU A  22      15.338   0.059  -3.694  1.00  5.02           H  
ATOM    352 1HD2 LEU A  22      14.348  -0.264  -6.594  1.00  5.02           H  
ATOM    353 2HD2 LEU A  22      13.865   1.050  -5.499  1.00  5.02           H  
ATOM    354 3HD2 LEU A  22      14.550   1.422  -7.089  1.00  5.02           H  
ATOM    355  N   VAL A  23      17.669   5.234  -5.012  1.00  2.80           N  
ATOM    356  CA  VAL A  23      17.668   6.453  -4.180  1.00  2.95           C  
ATOM    357  C   VAL A  23      16.893   7.612  -4.802  1.00  3.29           C  
ATOM    358  O   VAL A  23      16.176   8.326  -4.108  1.00  3.66           O  
ATOM    359  CB  VAL A  23      19.118   6.908  -3.893  1.00  4.07           C  
ATOM    360  CG1 VAL A  23      19.182   8.306  -3.241  1.00  4.07           C  
ATOM    361  CG2 VAL A  23      19.773   5.956  -2.944  1.00  4.07           C  
ATOM    362  H   VAL A  23      18.563   4.822  -5.280  1.00  3.36           H  
ATOM    363  HA  VAL A  23      17.193   6.206  -3.231  1.00  3.54           H  
ATOM    364  HB  VAL A  23      19.643   6.916  -4.823  1.00  4.88           H  
ATOM    365 1HG1 VAL A  23      20.222   8.571  -3.064  1.00  4.88           H  
ATOM    366 2HG1 VAL A  23      18.736   9.058  -3.887  1.00  4.88           H  
ATOM    367 3HG1 VAL A  23      18.647   8.295  -2.284  1.00  4.88           H  
ATOM    368 1HG2 VAL A  23      20.796   6.263  -2.785  1.00  4.88           H  
ATOM    369 2HG2 VAL A  23      19.262   5.971  -2.026  1.00  4.88           H  
ATOM    370 3HG2 VAL A  23      19.749   4.979  -3.340  1.00  4.88           H  
ATOM    371  N   GLU A  24      17.046   7.822  -6.097  1.00  3.32           N  
ATOM    372  CA  GLU A  24      16.364   8.915  -6.778  1.00  3.74           C  
ATOM    373  C   GLU A  24      15.035   8.463  -7.429  1.00  3.76           C  
ATOM    374  O   GLU A  24      14.442   9.188  -8.230  1.00  4.14           O  
ATOM    375  CB  GLU A  24      17.334   9.569  -7.774  1.00  5.07           C  
ATOM    376  CG  GLU A  24      18.561  10.206  -7.051  1.00  5.07           C  
ATOM    377  CD  GLU A  24      19.568  10.936  -7.933  1.00  5.07           C  
ATOM    378  OE1 GLU A  24      19.404  10.961  -9.129  1.00  5.07           O  
ATOM    379  OE2 GLU A  24      20.520  11.460  -7.371  1.00  5.07           O  
ATOM    380  H   GLU A  24      17.659   7.211  -6.620  1.00  3.98           H  
ATOM    381  HA  GLU A  24      16.117   9.672  -6.034  1.00  4.49           H  
ATOM    382 1HB  GLU A  24      17.698   8.824  -8.484  1.00  6.08           H  
ATOM    383 2HB  GLU A  24      16.820  10.349  -8.337  1.00  6.08           H  
ATOM    384 1HG  GLU A  24      18.188  10.903  -6.300  1.00  6.08           H  
ATOM    385 2HG  GLU A  24      19.086   9.413  -6.523  1.00  6.08           H  
ATOM    386  N   ARG A  25      14.603   7.241  -7.109  1.00  3.49           N  
ATOM    387  CA  ARG A  25      13.384   6.616  -7.609  1.00  3.60           C  
ATOM    388  C   ARG A  25      12.193   7.019  -6.728  1.00  3.75           C  
ATOM    389  O   ARG A  25      12.335   7.214  -5.528  1.00  3.70           O  
ATOM    390  CB  ARG A  25      13.546   5.101  -7.585  1.00  5.00           C  
ATOM    391  CG  ARG A  25      12.492   4.245  -8.247  1.00  5.00           C  
ATOM    392  CD  ARG A  25      12.582   4.165  -9.711  1.00  5.00           C  
ATOM    393  NE  ARG A  25      13.805   3.528 -10.144  1.00  5.00           N  
ATOM    394  CZ  ARG A  25      14.020   2.192 -10.153  1.00  5.00           C  
ATOM    395  NH1 ARG A  25      13.102   1.349  -9.709  1.00  5.00           N  
ATOM    396  NH2 ARG A  25      15.165   1.732 -10.615  1.00  5.00           N  
ATOM    397  H   ARG A  25      15.125   6.692  -6.423  1.00  4.19           H  
ATOM    398  HA  ARG A  25      13.207   6.954  -8.628  1.00  4.32           H  
ATOM    399 1HB  ARG A  25      14.499   4.848  -8.032  1.00  6.00           H  
ATOM    400 2HB  ARG A  25      13.570   4.770  -6.555  1.00  6.00           H  
ATOM    401 1HG  ARG A  25      12.576   3.244  -7.840  1.00  6.00           H  
ATOM    402 2HG  ARG A  25      11.519   4.615  -8.041  1.00  6.00           H  
ATOM    403 1HD  ARG A  25      11.734   3.595 -10.099  1.00  6.00           H  
ATOM    404 2HD  ARG A  25      12.557   5.166 -10.130  1.00  6.00           H  
ATOM    405  HE  ARG A  25      14.547   4.124 -10.496  1.00  6.00           H  
ATOM    406 1HH1 ARG A  25      12.187   1.693  -9.341  1.00  6.00           H  
ATOM    407 2HH1 ARG A  25      13.284   0.359  -9.723  1.00  6.00           H  
ATOM    408 1HH2 ARG A  25      15.856   2.385 -10.975  1.00  6.00           H  
ATOM    409 2HH2 ARG A  25      15.348   0.742 -10.629  1.00  6.00           H  
ATOM    410  N   LYS A  26      10.996   7.115  -7.304  1.00  3.88           N  
ATOM    411  CA  LYS A  26       9.801   7.443  -6.516  1.00  4.23           C  
ATOM    412  C   LYS A  26       9.100   6.224  -5.876  1.00  4.26           C  
ATOM    413  O   LYS A  26       8.030   6.367  -5.285  1.00  4.45           O  
ATOM    414  CB  LYS A  26       8.800   8.192  -7.394  1.00  5.78           C  
ATOM    415  CG  LYS A  26       9.280   9.555  -7.859  1.00  5.78           C  
ATOM    416  CD  LYS A  26       8.219  10.250  -8.716  1.00  5.78           C  
ATOM    417  CE  LYS A  26       8.644  11.669  -9.122  1.00  5.78           C  
ATOM    418  NZ  LYS A  26       9.785  11.666 -10.092  1.00  5.78           N  
ATOM    419  H   LYS A  26      10.898   6.983  -8.302  1.00  4.66           H  
ATOM    420  HA  LYS A  26      10.107   8.103  -5.703  1.00  5.08           H  
ATOM    421 1HB  LYS A  26       8.573   7.599  -8.279  1.00  6.94           H  
ATOM    422 2HB  LYS A  26       7.869   8.332  -6.846  1.00  6.94           H  
ATOM    423 1HG  LYS A  26       9.502  10.170  -6.986  1.00  6.94           H  
ATOM    424 2HG  LYS A  26      10.194   9.430  -8.433  1.00  6.94           H  
ATOM    425 1HD  LYS A  26       8.034   9.659  -9.620  1.00  6.94           H  
ATOM    426 2HD  LYS A  26       7.287  10.312  -8.155  1.00  6.94           H  
ATOM    427 1HE  LYS A  26       7.797  12.171  -9.580  1.00  6.94           H  
ATOM    428 2HE  LYS A  26       8.941  12.221  -8.231  1.00  6.94           H  
ATOM    429 1HZ  LYS A  26      10.021  12.620 -10.332  1.00  6.94           H  
ATOM    430 2HZ  LYS A  26      10.593  11.216  -9.680  1.00  6.94           H  
ATOM    431 3HZ  LYS A  26       9.512  11.167 -10.929  1.00  6.94           H  
ATOM    432  N   ASP A  27       9.682   5.033  -6.025  1.00  4.27           N  
ATOM    433  CA  ASP A  27       9.090   3.786  -5.524  1.00  4.46           C  
ATOM    434  C   ASP A  27       9.348   3.551  -4.028  1.00  4.14           C  
ATOM    435  O   ASP A  27       8.496   3.009  -3.316  1.00  4.26           O  
ATOM    436  CB  ASP A  27       9.720   2.595  -6.264  1.00  6.17           C  
ATOM    437  CG  ASP A  27       9.474   2.606  -7.766  1.00  6.17           C  
ATOM    438  OD1 ASP A  27       8.483   3.153  -8.208  1.00  6.17           O  
ATOM    439  OD2 ASP A  27      10.335   2.123  -8.475  1.00  6.17           O  
ATOM    440  H   ASP A  27      10.560   5.008  -6.512  1.00  5.12           H  
ATOM    441  HA  ASP A  27       8.014   3.815  -5.697  1.00  5.35           H  
ATOM    442 1HB  ASP A  27      10.791   2.575  -6.074  1.00  7.40           H  
ATOM    443 2HB  ASP A  27       9.301   1.666  -5.866  1.00  7.40           H  
ATOM    444  N   VAL A  28      10.562   3.874  -3.576  1.00  3.84           N  
ATOM    445  CA  VAL A  28      10.974   3.651  -2.195  1.00  3.56           C  
ATOM    446  C   VAL A  28      11.716   4.902  -1.744  1.00  3.58           C  
ATOM    447  O   VAL A  28      12.276   5.583  -2.591  1.00  3.82           O  
ATOM    448  CB  VAL A  28      11.920   2.417  -2.131  1.00  5.09           C  
ATOM    449  CG1 VAL A  28      11.210   1.173  -2.707  1.00  5.09           C  
ATOM    450  CG2 VAL A  28      13.216   2.675  -2.890  1.00  5.09           C  
ATOM    451  H   VAL A  28      11.204   4.340  -4.202  1.00  4.61           H  
ATOM    452  HA  VAL A  28      10.101   3.509  -1.567  1.00  4.27           H  
ATOM    453  HB  VAL A  28      12.154   2.213  -1.089  1.00  6.11           H  
ATOM    454 1HG1 VAL A  28      11.866   0.316  -2.643  1.00  6.11           H  
ATOM    455 2HG1 VAL A  28      10.300   0.975  -2.163  1.00  6.11           H  
ATOM    456 3HG1 VAL A  28      10.968   1.335  -3.746  1.00  6.11           H  
ATOM    457 1HG2 VAL A  28      13.852   1.799  -2.809  1.00  6.11           H  
ATOM    458 2HG2 VAL A  28      12.996   2.869  -3.939  1.00  6.11           H  
ATOM    459 3HG2 VAL A  28      13.739   3.529  -2.478  1.00  6.11           H  
ATOM    460  N   GLU A  29      11.843   5.181  -0.447  1.00  3.04           N  
ATOM    461  CA  GLU A  29      12.692   6.308  -0.073  1.00  3.27           C  
ATOM    462  C   GLU A  29      13.916   5.802   0.647  1.00  2.91           C  
ATOM    463  O   GLU A  29      13.779   5.226   1.712  1.00  2.79           O  
ATOM    464  CB  GLU A  29      11.943   7.293   0.832  1.00  4.49           C  
ATOM    465  CG  GLU A  29      12.783   8.503   1.278  1.00  4.49           C  
ATOM    466  CD  GLU A  29      12.032   9.475   2.150  1.00  4.49           C  
ATOM    467  OE1 GLU A  29      10.856   9.291   2.354  1.00  4.49           O  
ATOM    468  OE2 GLU A  29      12.645  10.396   2.630  1.00  4.49           O  
ATOM    469  H   GLU A  29      11.383   4.655   0.302  1.00  3.65           H  
ATOM    470  HA  GLU A  29      13.019   6.832  -0.972  1.00  3.92           H  
ATOM    471 1HB  GLU A  29      11.067   7.670   0.307  1.00  5.39           H  
ATOM    472 2HB  GLU A  29      11.591   6.775   1.724  1.00  5.39           H  
ATOM    473 1HG  GLU A  29      13.650   8.146   1.834  1.00  5.39           H  
ATOM    474 2HG  GLU A  29      13.148   9.023   0.393  1.00  5.39           H  
ATOM    475  N   ILE A  30      15.099   6.028   0.106  1.00  2.85           N  
ATOM    476  CA  ILE A  30      16.303   5.528   0.759  1.00  2.55           C  
ATOM    477  C   ILE A  30      16.964   6.704   1.429  1.00  2.53           C  
ATOM    478  O   ILE A  30      17.051   7.788   0.860  1.00  2.80           O  
ATOM    479  CB  ILE A  30      17.267   4.793  -0.181  1.00  3.69           C  
ATOM    480  CG1 ILE A  30      16.587   3.578  -0.830  1.00  3.69           C  
ATOM    481  CG2 ILE A  30      18.462   4.277   0.635  1.00  3.69           C  
ATOM    482  CD1 ILE A  30      17.358   2.930  -1.935  1.00  3.69           C  
ATOM    483  H   ILE A  30      15.157   6.554  -0.760  1.00  3.42           H  
ATOM    484  HA  ILE A  30      16.031   4.850   1.549  1.00  3.06           H  
ATOM    485  HB  ILE A  30      17.563   5.462  -0.936  1.00  4.43           H  
ATOM    486 1HG1 ILE A  30      16.431   2.827  -0.088  1.00  4.43           H  
ATOM    487 2HG1 ILE A  30      15.627   3.893  -1.216  1.00  4.43           H  
ATOM    488 1HG2 ILE A  30      19.167   3.773   0.003  1.00  4.43           H  
ATOM    489 2HG2 ILE A  30      18.959   5.091   1.128  1.00  4.43           H  
ATOM    490 3HG2 ILE A  30      18.113   3.579   1.388  1.00  4.43           H  
ATOM    491 1HD1 ILE A  30      16.779   2.091  -2.303  1.00  4.43           H  
ATOM    492 2HD1 ILE A  30      17.518   3.645  -2.727  1.00  4.43           H  
ATOM    493 3HD1 ILE A  30      18.312   2.562  -1.594  1.00  4.43           H  
ATOM    494  N   VAL A  31      17.310   6.517   2.686  1.00  2.32           N  
ATOM    495  CA  VAL A  31      17.855   7.587   3.483  1.00  2.48           C  
ATOM    496  C   VAL A  31      19.360   7.440   3.777  1.00  2.40           C  
ATOM    497  O   VAL A  31      20.092   8.441   3.780  1.00  2.96           O  
ATOM    498  CB  VAL A  31      17.006   7.721   4.783  1.00  3.41           C  
ATOM    499  CG1 VAL A  31      15.547   7.997   4.396  1.00  3.41           C  
ATOM    500  CG2 VAL A  31      17.074   6.471   5.705  1.00  3.41           C  
ATOM    501  H   VAL A  31      17.228   5.576   3.059  1.00  2.78           H  
ATOM    502  HA  VAL A  31      17.724   8.514   2.924  1.00  2.98           H  
ATOM    503  HB  VAL A  31      17.347   8.558   5.305  1.00  4.09           H  
ATOM    504 1HG1 VAL A  31      14.963   8.150   5.294  1.00  4.09           H  
ATOM    505 2HG1 VAL A  31      15.497   8.893   3.775  1.00  4.09           H  
ATOM    506 3HG1 VAL A  31      15.137   7.152   3.838  1.00  4.09           H  
ATOM    507 1HG2 VAL A  31      16.460   6.657   6.581  1.00  4.09           H  
ATOM    508 2HG2 VAL A  31      16.694   5.614   5.187  1.00  4.09           H  
ATOM    509 3HG2 VAL A  31      18.089   6.279   6.034  1.00  4.09           H  
ATOM    510  N   ALA A  32      19.821   6.212   4.036  1.00  2.17           N  
ATOM    511  CA  ALA A  32      21.217   6.036   4.455  1.00  2.22           C  
ATOM    512  C   ALA A  32      21.745   4.640   4.237  1.00  2.26           C  
ATOM    513  O   ALA A  32      20.975   3.708   4.026  1.00  2.49           O  
ATOM    514  CB  ALA A  32      21.354   6.356   5.918  1.00  3.09           C  
ATOM    515  H   ALA A  32      19.180   5.415   3.988  1.00  2.60           H  
ATOM    516  HA  ALA A  32      21.838   6.723   3.887  1.00  2.66           H  
ATOM    517 1HB  ALA A  32      22.397   6.254   6.232  1.00  3.71           H  
ATOM    518 2HB  ALA A  32      21.019   7.367   6.103  1.00  3.71           H  
ATOM    519 3HB  ALA A  32      20.744   5.661   6.447  1.00  3.71           H  
ATOM    520  N   VAL A  33      23.063   4.519   4.289  1.00  2.59           N  
ATOM    521  CA  VAL A  33      23.743   3.238   4.245  1.00  2.98           C  
ATOM    522  C   VAL A  33      24.581   3.048   5.499  1.00  3.20           C  
ATOM    523  O   VAL A  33      25.301   3.949   5.931  1.00  3.46           O  
ATOM    524  CB  VAL A  33      24.638   3.091   2.987  1.00  4.02           C  
ATOM    525  CG1 VAL A  33      25.723   4.145   2.952  1.00  4.02           C  
ATOM    526  CG2 VAL A  33      25.286   1.699   2.947  1.00  4.02           C  
ATOM    527  H   VAL A  33      23.606   5.371   4.420  1.00  3.11           H  
ATOM    528  HA  VAL A  33      23.000   2.447   4.226  1.00  3.58           H  
ATOM    529  HB  VAL A  33      24.013   3.225   2.108  1.00  4.82           H  
ATOM    530 1HG1 VAL A  33      26.303   4.006   2.063  1.00  4.82           H  
ATOM    531 2HG1 VAL A  33      25.274   5.135   2.951  1.00  4.82           H  
ATOM    532 3HG1 VAL A  33      26.381   4.045   3.802  1.00  4.82           H  
ATOM    533 1HG2 VAL A  33      25.846   1.624   2.060  1.00  4.82           H  
ATOM    534 2HG2 VAL A  33      25.941   1.551   3.794  1.00  4.82           H  
ATOM    535 3HG2 VAL A  33      24.540   0.920   2.947  1.00  4.82           H  
ATOM    536  N   ILE A  34      24.467   1.861   6.038  1.00  3.44           N  
ATOM    537  CA  ILE A  34      25.152   1.341   7.197  1.00  3.92           C  
ATOM    538  C   ILE A  34      26.433   0.747   6.583  1.00  4.28           C  
ATOM    539  O   ILE A  34      26.376  -0.279   5.908  1.00  4.44           O  
ATOM    540  CB  ILE A  34      24.186   0.278   7.809  1.00  5.30           C  
ATOM    541  CG1 ILE A  34      22.806   0.960   8.195  1.00  5.30           C  
ATOM    542  CG2 ILE A  34      24.766  -0.463   8.948  1.00  5.30           C  
ATOM    543  CD1 ILE A  34      21.666  -0.023   8.529  1.00  5.30           C  
ATOM    544  H   ILE A  34      23.838   1.230   5.560  1.00  4.13           H  
ATOM    545  HA  ILE A  34      25.399   2.135   7.904  1.00  4.70           H  
ATOM    546  HB  ILE A  34      23.979  -0.405   7.060  1.00  6.36           H  
ATOM    547 1HG1 ILE A  34      22.970   1.606   9.057  1.00  6.36           H  
ATOM    548 2HG1 ILE A  34      22.474   1.577   7.362  1.00  6.36           H  
ATOM    549 1HG2 ILE A  34      24.088  -1.227   9.308  1.00  6.36           H  
ATOM    550 2HG2 ILE A  34      25.664  -0.934   8.600  1.00  6.36           H  
ATOM    551 3HG2 ILE A  34      24.989   0.221   9.750  1.00  6.36           H  
ATOM    552 1HD1 ILE A  34      20.768   0.540   8.771  1.00  6.36           H  
ATOM    553 2HD1 ILE A  34      21.468  -0.660   7.663  1.00  6.36           H  
ATOM    554 3HD1 ILE A  34      21.927  -0.642   9.374  1.00  6.36           H  
ATOM    555  N   SER A  35      27.561   1.436   6.738  1.00  4.60           N  
ATOM    556  CA  SER A  35      28.803   1.169   5.998  1.00  4.97           C  
ATOM    557  C   SER A  35      29.632  -0.071   6.281  1.00  5.42           C  
ATOM    558  O   SER A  35      29.519  -0.721   7.311  1.00  5.76           O  
ATOM    559  CB  SER A  35      29.709   2.371   6.178  1.00  6.81           C  
ATOM    560  OG  SER A  35      30.130   2.542   7.514  1.00  6.81           O  
ATOM    561  H   SER A  35      27.544   2.258   7.342  1.00  5.52           H  
ATOM    562  HA  SER A  35      28.522   1.118   4.947  1.00  5.96           H  
ATOM    563 1HB  SER A  35      30.577   2.253   5.548  1.00  8.17           H  
ATOM    564 2HB  SER A  35      29.189   3.228   5.866  1.00  8.17           H  
ATOM    565  HG  SER A  35      29.329   2.829   7.996  1.00  8.17           H  
ATOM    566  N   ASN A  36      30.501  -0.408   5.336  1.00  5.66           N  
ATOM    567  CA  ASN A  36      31.452  -1.466   5.597  1.00  6.17           C  
ATOM    568  C   ASN A  36      32.343  -0.916   6.701  1.00  5.87           C  
ATOM    569  O   ASN A  36      32.877   0.180   6.545  1.00  5.79           O  
ATOM    570  CB  ASN A  36      32.256  -1.806   4.356  1.00  8.44           C  
ATOM    571  CG  ASN A  36      31.442  -2.444   3.243  1.00  8.44           C  
ATOM    572  OD1 ASN A  36      30.358  -3.010   3.455  1.00  8.44           O  
ATOM    573  ND2 ASN A  36      31.974  -2.363   2.053  1.00  8.44           N  
ATOM    574  H   ASN A  36      30.529   0.105   4.465  1.00  6.79           H  
ATOM    575  HA  ASN A  36      30.935  -2.349   5.974  1.00  7.40           H  
ATOM    576 1HB  ASN A  36      32.715  -0.893   3.970  1.00 10.13           H  
ATOM    577 2HB  ASN A  36      33.066  -2.483   4.630  1.00 10.13           H  
ATOM    578 1HD2 ASN A  36      31.513  -2.768   1.263  1.00 10.13           H  
ATOM    579 2HD2 ASN A  36      32.851  -1.899   1.928  1.00 10.13           H  
ATOM    580  N   LYS A  37      32.543  -1.653   7.789  1.00  5.98           N  
ATOM    581  CA  LYS A  37      33.335  -1.128   8.907  1.00  5.93           C  
ATOM    582  C   LYS A  37      32.772   0.239   9.361  1.00  5.61           C  
ATOM    583  O   LYS A  37      31.670   0.289   9.930  1.00  5.48           O  
ATOM    584  CB  LYS A  37      34.820  -1.044   8.536  1.00  8.33           C  
ATOM    585  CG  LYS A  37      35.442  -2.391   8.196  1.00  8.33           C  
ATOM    586  CD  LYS A  37      36.936  -2.267   7.937  1.00  8.33           C  
ATOM    587  CE  LYS A  37      37.559  -3.619   7.594  1.00  8.33           C  
ATOM    588  NZ  LYS A  37      39.026  -3.507   7.317  1.00  8.33           N  
ATOM    589  H   LYS A  37      32.097  -2.556   7.861  1.00  7.18           H  
ATOM    590  HA  LYS A  37      33.238  -1.814   9.749  1.00  7.12           H  
ATOM    591 1HB  LYS A  37      34.971  -0.387   7.684  1.00 10.00           H  
ATOM    592 2HB  LYS A  37      35.378  -0.631   9.377  1.00 10.00           H  
ATOM    593 1HG  LYS A  37      35.273  -3.085   9.018  1.00 10.00           H  
ATOM    594 2HG  LYS A  37      34.961  -2.790   7.302  1.00 10.00           H  
ATOM    595 1HD  LYS A  37      37.103  -1.577   7.109  1.00 10.00           H  
ATOM    596 2HD  LYS A  37      37.424  -1.868   8.825  1.00 10.00           H  
ATOM    597 1HE  LYS A  37      37.408  -4.303   8.428  1.00 10.00           H  
ATOM    598 2HE  LYS A  37      37.063  -4.025   6.711  1.00 10.00           H  
ATOM    599 1HZ  LYS A  37      39.398  -4.421   7.094  1.00 10.00           H  
ATOM    600 2HZ  LYS A  37      39.178  -2.884   6.536  1.00 10.00           H  
ATOM    601 3HZ  LYS A  37      39.498  -3.144   8.133  1.00 10.00           H  
ATOM    602  N   SER A  38      33.543   1.326   9.204  1.00  5.87           N  
ATOM    603  CA  SER A  38      33.055   2.629   9.636  1.00  5.85           C  
ATOM    604  C   SER A  38      33.553   3.780   8.766  1.00  5.54           C  
ATOM    605  O   SER A  38      34.734   4.140   8.768  1.00  5.81           O  
ATOM    606  CB  SER A  38      33.444   2.890  11.073  1.00  8.20           C  
ATOM    607  OG  SER A  38      33.017   4.163  11.472  1.00  8.20           O  
ATOM    608  H   SER A  38      34.434   1.255   8.740  1.00  7.04           H  
ATOM    609  HA  SER A  38      31.967   2.617   9.572  1.00  7.02           H  
ATOM    610 1HB  SER A  38      32.993   2.132  11.714  1.00  9.84           H  
ATOM    611 2HB  SER A  38      34.526   2.812  11.180  1.00  9.84           H  
ATOM    612  HG  SER A  38      33.241   4.235  12.404  1.00  9.84           H  
ATOM    613  N   ASN A  39      32.604   4.382   8.053  1.00  5.26           N  
ATOM    614  CA  ASN A  39      32.816   5.496   7.130  1.00  5.30           C  
ATOM    615  C   ASN A  39      31.869   6.641   7.484  1.00  5.08           C  
ATOM    616  O   ASN A  39      31.418   7.408   6.625  1.00  5.18           O  
ATOM    617  CB  ASN A  39      32.592   5.006   5.720  1.00  7.40           C  
ATOM    618  CG  ASN A  39      33.647   4.077   5.224  1.00  7.40           C  
ATOM    619  OD1 ASN A  39      34.705   4.485   4.688  1.00  7.40           O  
ATOM    620  ND2 ASN A  39      33.386   2.809   5.404  1.00  7.40           N  
ATOM    621  H   ASN A  39      31.669   3.974   8.104  1.00  6.31           H  
ATOM    622  HA  ASN A  39      33.837   5.861   7.239  1.00  6.36           H  
ATOM    623 1HB  ASN A  39      31.665   4.455   5.707  1.00  8.88           H  
ATOM    624 2HB  ASN A  39      32.480   5.823   5.058  1.00  8.88           H  
ATOM    625 1HD2 ASN A  39      34.036   2.103   5.118  1.00  8.88           H  
ATOM    626 2HD2 ASN A  39      32.530   2.547   5.861  1.00  8.88           H  
ATOM    627  N   VAL A  40      31.616   6.763   8.767  1.00  5.37           N  
ATOM    628  CA  VAL A  40      30.654   7.707   9.294  1.00  5.45           C  
ATOM    629  C   VAL A  40      30.928   9.146   8.928  1.00  5.67           C  
ATOM    630  O   VAL A  40      32.015   9.669   9.172  1.00  6.23           O  
ATOM    631  CB  VAL A  40      30.673   7.621  10.835  1.00  7.60           C  
ATOM    632  CG1 VAL A  40      29.768   8.697  11.466  1.00  7.60           C  
ATOM    633  CG2 VAL A  40      30.226   6.287  11.248  1.00  7.60           C  
ATOM    634  H   VAL A  40      32.091   6.130   9.398  1.00  6.44           H  
ATOM    635  HA  VAL A  40      29.667   7.431   8.919  1.00  6.54           H  
ATOM    636  HB  VAL A  40      31.689   7.788  11.188  1.00  9.12           H  
ATOM    637 1HG1 VAL A  40      29.804   8.602  12.554  1.00  9.12           H  
ATOM    638 2HG1 VAL A  40      30.097   9.697  11.195  1.00  9.12           H  
ATOM    639 3HG1 VAL A  40      28.739   8.549  11.132  1.00  9.12           H  
ATOM    640 1HG2 VAL A  40      30.243   6.215  12.336  1.00  9.12           H  
ATOM    641 2HG2 VAL A  40      29.237   6.188  10.900  1.00  9.12           H  
ATOM    642 3HG2 VAL A  40      30.855   5.511  10.825  1.00  9.12           H  
ATOM    643  N   GLY A  41      29.888   9.808   8.421  1.00  5.48           N  
ATOM    644  CA  GLY A  41      29.957  11.209   8.053  1.00  5.86           C  
ATOM    645  C   GLY A  41      30.175  11.424   6.570  1.00  5.92           C  
ATOM    646  O   GLY A  41      30.037  12.547   6.084  1.00  6.40           O  
ATOM    647  H   GLY A  41      29.028   9.288   8.208  1.00  6.58           H  
ATOM    648 1HA  GLY A  41      29.033  11.700   8.356  1.00  7.03           H  
ATOM    649 2HA  GLY A  41      30.763  11.684   8.609  1.00  7.03           H  
ATOM    650  N   LYS A  42      30.507  10.368   5.844  1.00  5.17           N  
ATOM    651  CA  LYS A  42      30.694  10.524   4.416  1.00  5.25           C  
ATOM    652  C   LYS A  42      29.339  10.630   3.732  1.00  4.67           C  
ATOM    653  O   LYS A  42      28.321  10.140   4.235  1.00  4.65           O  
ATOM    654  CB  LYS A  42      31.519   9.380   3.827  1.00  7.32           C  
ATOM    655  CG  LYS A  42      32.965   9.354   4.307  1.00  7.32           C  
ATOM    656  CD  LYS A  42      33.759   8.232   3.650  1.00  7.32           C  
ATOM    657  CE  LYS A  42      35.170   8.149   4.225  1.00  7.32           C  
ATOM    658  NZ  LYS A  42      35.924   6.965   3.718  1.00  7.32           N  
ATOM    659  H   LYS A  42      30.656   9.457   6.292  1.00  6.20           H  
ATOM    660  HA  LYS A  42      31.229  11.456   4.234  1.00  6.30           H  
ATOM    661 1HB  LYS A  42      31.076   8.436   4.120  1.00  8.78           H  
ATOM    662 2HB  LYS A  42      31.502   9.430   2.738  1.00  8.78           H  
ATOM    663 1HG  LYS A  42      33.438  10.310   4.088  1.00  8.78           H  
ATOM    664 2HG  LYS A  42      32.973   9.206   5.389  1.00  8.78           H  
ATOM    665 1HD  LYS A  42      33.257   7.298   3.760  1.00  8.78           H  
ATOM    666 2HD  LYS A  42      33.841   8.442   2.584  1.00  8.78           H  
ATOM    667 1HE  LYS A  42      35.708   9.053   3.948  1.00  8.78           H  
ATOM    668 2HE  LYS A  42      35.112   8.089   5.314  1.00  8.78           H  
ATOM    669 1HZ  LYS A  42      36.850   6.960   4.119  1.00  8.78           H  
ATOM    670 2HZ  LYS A  42      35.432   6.091   4.000  1.00  8.78           H  
ATOM    671 3HZ  LYS A  42      35.995   7.005   2.712  1.00  8.78           H  
ATOM    672  N   ASP A  43      29.331  11.295   2.590  1.00  4.54           N  
ATOM    673  CA  ASP A  43      28.142  11.428   1.766  1.00  4.28           C  
ATOM    674  C   ASP A  43      28.106  10.294   0.741  1.00  4.18           C  
ATOM    675  O   ASP A  43      29.030  10.160  -0.071  1.00  4.45           O  
ATOM    676  CB  ASP A  43      28.144  12.799   1.109  1.00  6.10           C  
ATOM    677  CG  ASP A  43      27.921  13.969   2.109  1.00  6.10           C  
ATOM    678  OD1 ASP A  43      27.363  13.771   3.162  1.00  6.10           O  
ATOM    679  OD2 ASP A  43      28.288  15.071   1.771  1.00  6.10           O  
ATOM    680  H   ASP A  43      30.195  11.710   2.268  1.00  5.45           H  
ATOM    681  HA  ASP A  43      27.259  11.347   2.401  1.00  5.14           H  
ATOM    682 1HB  ASP A  43      29.082  12.955   0.578  1.00  7.32           H  
ATOM    683 2HB  ASP A  43      27.356  12.833   0.384  1.00  7.32           H  
ATOM    684  N   PHE A  44      27.099   9.424   0.838  1.00  4.10           N  
ATOM    685  CA  PHE A  44      27.057   8.239  -0.004  1.00  4.45           C  
ATOM    686  C   PHE A  44      26.676   8.632  -1.423  1.00  4.92           C  
ATOM    687  O   PHE A  44      27.143   8.048  -2.395  1.00  5.58           O  
ATOM    688  CB  PHE A  44      26.183   7.146   0.609  1.00  6.09           C  
ATOM    689  CG  PHE A  44      26.334   5.800  -0.029  1.00  6.09           C  
ATOM    690  CD1 PHE A  44      27.586   5.193  -0.205  1.00  6.09           C  
ATOM    691  CD2 PHE A  44      25.240   5.102  -0.379  1.00  6.09           C  
ATOM    692  CE1 PHE A  44      27.675   3.950  -0.771  1.00  6.09           C  
ATOM    693  CE2 PHE A  44      25.323   3.852  -0.928  1.00  6.09           C  
ATOM    694  CZ  PHE A  44      26.531   3.290  -1.138  1.00  6.09           C  
ATOM    695  H   PHE A  44      26.312   9.610   1.465  1.00  4.92           H  
ATOM    696  HA  PHE A  44      28.064   7.838  -0.037  1.00  5.34           H  
ATOM    697 1HB  PHE A  44      26.350   7.053   1.639  1.00  7.31           H  
ATOM    698 2HB  PHE A  44      25.176   7.426   0.538  1.00  7.31           H  
ATOM    699  HD1 PHE A  44      28.496   5.703   0.097  1.00  7.31           H  
ATOM    700  HD2 PHE A  44      24.299   5.554  -0.215  1.00  7.31           H  
ATOM    701  HE1 PHE A  44      28.651   3.483  -0.922  1.00  7.31           H  
ATOM    702  HE2 PHE A  44      24.420   3.313  -1.208  1.00  7.31           H  
ATOM    703  HZ  PHE A  44      26.584   2.313  -1.586  1.00  7.31           H  
ATOM    704  N   GLY A  45      25.812   9.635  -1.561  1.00  4.85           N  
ATOM    705  CA  GLY A  45      25.382  10.073  -2.895  1.00  5.44           C  
ATOM    706  C   GLY A  45      26.618  10.254  -3.779  1.00  5.80           C  
ATOM    707  O   GLY A  45      26.728   9.649  -4.858  1.00  6.39           O  
ATOM    708  H   GLY A  45      25.445  10.061  -0.711  1.00  5.82           H  
ATOM    709 1HA  GLY A  45      24.707   9.342  -3.335  1.00  6.53           H  
ATOM    710 2HA  GLY A  45      24.845  11.013  -2.810  1.00  6.53           H  
ATOM    711  N   GLU A  46      27.569  11.073  -3.314  1.00  5.73           N  
ATOM    712  CA  GLU A  46      28.807  11.289  -4.058  1.00  6.34           C  
ATOM    713  C   GLU A  46      29.569   9.977  -4.322  1.00  7.00           C  
ATOM    714  O   GLU A  46      30.056   9.765  -5.433  1.00  7.56           O  
ATOM    715  CB  GLU A  46      29.725  12.272  -3.327  1.00  8.64           C  
ATOM    716  CG  GLU A  46      31.022  12.584  -4.090  1.00  8.64           C  
ATOM    717  CD  GLU A  46      31.887  13.610  -3.425  1.00  8.64           C  
ATOM    718  OE1 GLU A  46      31.495  14.118  -2.408  1.00  8.64           O  
ATOM    719  OE2 GLU A  46      32.945  13.886  -3.936  1.00  8.64           O  
ATOM    720  H   GLU A  46      27.370  11.607  -2.465  1.00  6.88           H  
ATOM    721  HA  GLU A  46      28.547  11.726  -5.022  1.00  7.61           H  
ATOM    722 1HB  GLU A  46      29.196  13.209  -3.154  1.00 10.37           H  
ATOM    723 2HB  GLU A  46      29.990  11.861  -2.348  1.00 10.37           H  
ATOM    724 1HG  GLU A  46      31.602  11.666  -4.190  1.00 10.37           H  
ATOM    725 2HG  GLU A  46      30.765  12.925  -5.091  1.00 10.37           H  
ATOM    726  N   VAL A  47      29.639   9.078  -3.325  1.00  7.11           N  
ATOM    727  CA  VAL A  47      30.341   7.790  -3.483  1.00  7.96           C  
ATOM    728  C   VAL A  47      29.730   6.918  -4.596  1.00  8.56           C  
ATOM    729  O   VAL A  47      30.458   6.299  -5.380  1.00  9.27           O  
ATOM    730  CB  VAL A  47      30.319   6.998  -2.149  1.00 10.81           C  
ATOM    731  CG1 VAL A  47      30.851   5.570  -2.335  1.00 10.81           C  
ATOM    732  CG2 VAL A  47      31.149   7.737  -1.102  1.00 10.81           C  
ATOM    733  H   VAL A  47      29.251   9.339  -2.410  1.00  8.53           H  
ATOM    734  HA  VAL A  47      31.377   8.002  -3.744  1.00  9.55           H  
ATOM    735  HB  VAL A  47      29.302   6.921  -1.815  1.00 12.97           H  
ATOM    736 1HG1 VAL A  47      30.810   5.045  -1.380  1.00 12.97           H  
ATOM    737 2HG1 VAL A  47      30.250   5.031  -3.056  1.00 12.97           H  
ATOM    738 3HG1 VAL A  47      31.883   5.613  -2.682  1.00 12.97           H  
ATOM    739 1HG2 VAL A  47      31.112   7.199  -0.155  1.00 12.97           H  
ATOM    740 2HG2 VAL A  47      32.181   7.809  -1.441  1.00 12.97           H  
ATOM    741 3HG2 VAL A  47      30.753   8.732  -0.963  1.00 12.97           H  
ATOM    742  N   ILE A  48      28.403   6.842  -4.627  1.00  8.45           N  
ATOM    743  CA  ILE A  48      27.652   6.077  -5.624  1.00  9.20           C  
ATOM    744  C   ILE A  48      27.813   6.685  -7.016  1.00  9.61           C  
ATOM    745  O   ILE A  48      28.003   5.971  -8.005  1.00 10.13           O  
ATOM    746  CB  ILE A  48      26.137   6.116  -5.359  1.00 12.58           C  
ATOM    747  CG1 ILE A  48      25.762   5.429  -4.083  1.00 12.58           C  
ATOM    748  CG2 ILE A  48      25.419   5.371  -6.541  1.00 12.58           C  
ATOM    749  CD1 ILE A  48      24.360   5.813  -3.671  1.00 12.58           C  
ATOM    750  H   ILE A  48      27.903   7.345  -3.889  1.00 10.14           H  
ATOM    751  HA  ILE A  48      28.010   5.051  -5.631  1.00 11.04           H  
ATOM    752  HB  ILE A  48      25.796   7.149  -5.293  1.00 15.10           H  
ATOM    753 1HG1 ILE A  48      25.809   4.347  -4.217  1.00 15.10           H  
ATOM    754 2HG1 ILE A  48      26.456   5.710  -3.294  1.00 15.10           H  
ATOM    755 1HG2 ILE A  48      24.375   5.374  -6.392  1.00 15.10           H  
ATOM    756 2HG2 ILE A  48      25.612   5.842  -7.497  1.00 15.10           H  
ATOM    757 3HG2 ILE A  48      25.770   4.335  -6.575  1.00 15.10           H  
ATOM    758 1HD1 ILE A  48      24.097   5.341  -2.776  1.00 15.10           H  
ATOM    759 2HD1 ILE A  48      24.340   6.888  -3.524  1.00 15.10           H  
ATOM    760 3HD1 ILE A  48      23.639   5.541  -4.410  1.00 15.10           H  
ATOM    761  N   GLY A  49      27.657   8.011  -7.082  1.00  9.52           N  
ATOM    762  CA  GLY A  49      27.662   8.771  -8.324  1.00  9.99           C  
ATOM    763  C   GLY A  49      26.283   9.408  -8.590  1.00  9.87           C  
ATOM    764  O   GLY A  49      25.879   9.594  -9.741  1.00 10.22           O  
ATOM    765  H   GLY A  49      27.513   8.518  -6.212  1.00 11.42           H  
ATOM    766 1HA  GLY A  49      28.420   9.552  -8.255  1.00 11.99           H  
ATOM    767 2HA  GLY A  49      27.940   8.122  -9.151  1.00 11.99           H  
ATOM    768  N   LEU A  50      25.548   9.684  -7.510  1.00  9.64           N  
ATOM    769  CA  LEU A  50      24.231  10.312  -7.500  1.00  9.62           C  
ATOM    770  C   LEU A  50      24.356  11.716  -6.976  1.00  9.08           C  
ATOM    771  O   LEU A  50      25.467  12.187  -6.725  1.00  8.98           O  
ATOM    772  CB  LEU A  50      23.263   9.573  -6.592  1.00 13.48           C  
ATOM    773  CG  LEU A  50      23.005   8.154  -6.876  1.00 13.48           C  
ATOM    774  CD1 LEU A  50      22.095   7.652  -5.784  1.00 13.48           C  
ATOM    775  CD2 LEU A  50      22.368   8.004  -8.262  1.00 13.48           C  
ATOM    776  H   LEU A  50      25.956   9.514  -6.593  1.00 11.57           H  
ATOM    777  HA  LEU A  50      23.844  10.373  -8.514  1.00 11.54           H  
ATOM    778 1HB  LEU A  50      23.645   9.647  -5.575  1.00 16.18           H  
ATOM    779 2HB  LEU A  50      22.309  10.074  -6.623  1.00 16.18           H  
ATOM    780  HG  LEU A  50      23.916   7.609  -6.849  1.00 16.18           H  
ATOM    781 1HD1 LEU A  50      21.863   6.610  -5.922  1.00 16.18           H  
ATOM    782 2HD1 LEU A  50      22.569   7.788  -4.818  1.00 16.18           H  
ATOM    783 3HD1 LEU A  50      21.179   8.232  -5.818  1.00 16.18           H  
ATOM    784 1HD2 LEU A  50      22.154   6.977  -8.474  1.00 16.18           H  
ATOM    785 2HD2 LEU A  50      21.432   8.570  -8.294  1.00 16.18           H  
ATOM    786 3HD2 LEU A  50      23.041   8.376  -9.030  1.00 16.18           H  
ATOM    787  N   ALA A  51      23.226  12.416  -6.815  1.00  8.88           N  
ATOM    788  CA  ALA A  51      23.326  13.745  -6.255  1.00  8.37           C  
ATOM    789  C   ALA A  51      24.185  13.593  -4.998  1.00  7.50           C  
ATOM    790  O   ALA A  51      23.861  12.737  -4.158  1.00  7.26           O  
ATOM    791  CB  ALA A  51      21.955  14.303  -5.918  1.00 11.92           C  
ATOM    792  H   ALA A  51      22.305  12.029  -7.076  1.00 10.66           H  
ATOM    793  HA  ALA A  51      23.794  14.385  -6.986  1.00 10.04           H  
ATOM    794 1HB  ALA A  51      22.054  15.297  -5.490  1.00 14.30           H  
ATOM    795 2HB  ALA A  51      21.357  14.355  -6.831  1.00 14.30           H  
ATOM    796 3HB  ALA A  51      21.461  13.644  -5.203  1.00 14.30           H  
ATOM    797  N   PRO A  52      25.191  14.468  -4.770  1.00  7.26           N  
ATOM    798  CA  PRO A  52      26.149  14.378  -3.685  1.00  6.71           C  
ATOM    799  C   PRO A  52      25.570  14.044  -2.330  1.00  6.17           C  
ATOM    800  O   PRO A  52      26.162  13.238  -1.610  1.00  6.23           O  
ATOM    801  CB  PRO A  52      26.741  15.793  -3.673  1.00 10.07           C  
ATOM    802  CG  PRO A  52      26.689  16.227  -5.114  1.00 10.07           C  
ATOM    803  CD  PRO A  52      25.389  15.663  -5.645  1.00 10.07           C  
ATOM    804  HA  PRO A  52      26.915  13.649  -3.968  1.00  8.05           H  
ATOM    805 1HB  PRO A  52      26.163  16.445  -2.999  1.00 12.08           H  
ATOM    806 2HB  PRO A  52      27.768  15.754  -3.274  1.00 12.08           H  
ATOM    807 1HG  PRO A  52      26.740  17.329  -5.179  1.00 12.08           H  
ATOM    808 2HG  PRO A  52      27.567  15.838  -5.652  1.00 12.08           H  
ATOM    809 1HD  PRO A  52      24.560  16.380  -5.551  1.00 12.08           H  
ATOM    810 2HD  PRO A  52      25.597  15.376  -6.686  1.00 12.08           H  
ATOM    811  N   GLN A  53      24.392  14.582  -1.984  1.00  5.95           N  
ATOM    812  CA  GLN A  53      23.838  14.250  -0.680  1.00  5.66           C  
ATOM    813  C   GLN A  53      22.415  13.716  -0.761  1.00  5.60           C  
ATOM    814  O   GLN A  53      21.559  14.087   0.041  1.00  5.76           O  
ATOM    815  CB  GLN A  53      23.861  15.481   0.234  1.00  8.04           C  
ATOM    816  CG  GLN A  53      25.253  15.994   0.510  1.00  8.04           C  
ATOM    817  CD  GLN A  53      25.302  17.156   1.472  1.00  8.04           C  
ATOM    818  OE1 GLN A  53      24.393  17.997   1.517  1.00  8.04           O  
ATOM    819  NE2 GLN A  53      26.372  17.214   2.253  1.00  8.04           N  
ATOM    820  H   GLN A  53      23.903  15.230  -2.585  1.00  7.14           H  
ATOM    821  HA  GLN A  53      24.456  13.479  -0.223  1.00  6.79           H  
ATOM    822 1HB  GLN A  53      23.280  16.285  -0.216  1.00  9.65           H  
ATOM    823 2HB  GLN A  53      23.397  15.234   1.193  1.00  9.65           H  
ATOM    824 1HG  GLN A  53      25.814  15.187   0.941  1.00  9.65           H  
ATOM    825 2HG  GLN A  53      25.718  16.306  -0.420  1.00  9.65           H  
ATOM    826 1HE2 GLN A  53      26.476  17.949   2.916  1.00  9.65           H  
ATOM    827 2HE2 GLN A  53      27.107  16.483   2.175  1.00  9.65           H  
ATOM    828  N   GLY A  54      22.189  12.753  -1.653  1.00  5.68           N  
ATOM    829  CA  GLY A  54      20.885  12.096  -1.746  1.00  5.88           C  
ATOM    830  C   GLY A  54      20.763  10.908  -0.778  1.00  5.59           C  
ATOM    831  O   GLY A  54      19.695  10.314  -0.648  1.00  5.96           O  
ATOM    832  H   GLY A  54      22.922  12.535  -2.336  1.00  6.82           H  
ATOM    833 1HA  GLY A  54      20.097  12.820  -1.539  1.00  7.06           H  
ATOM    834 2HA  GLY A  54      20.736  11.749  -2.769  1.00  7.06           H  
ATOM    835  N   ILE A  55      21.878  10.562  -0.133  1.00  5.91           N  
ATOM    836  CA  ILE A  55      22.000   9.443   0.806  1.00  5.70           C  
ATOM    837  C   ILE A  55      23.258   9.583   1.724  1.00  5.31           C  
ATOM    838  O   ILE A  55      24.355   9.921   1.249  1.00  5.34           O  
ATOM    839  CB  ILE A  55      21.906   8.117  -0.012  1.00  8.07           C  
ATOM    840  CG1 ILE A  55      21.988   6.899   0.914  1.00  8.07           C  
ATOM    841  CG2 ILE A  55      22.845   8.092  -1.202  1.00  8.07           C  
ATOM    842  CD1 ILE A  55      21.604   5.586   0.257  1.00  8.07           C  
ATOM    843  H   ILE A  55      22.683  11.142  -0.308  1.00  7.09           H  
ATOM    844  HA  ILE A  55      21.125   9.460   1.461  1.00  6.84           H  
ATOM    845  HB  ILE A  55      20.893   8.069  -0.416  1.00  9.68           H  
ATOM    846 1HG1 ILE A  55      22.989   6.814   1.336  1.00  9.68           H  
ATOM    847 2HG1 ILE A  55      21.293   7.063   1.712  1.00  9.68           H  
ATOM    848 1HG2 ILE A  55      22.689   7.197  -1.768  1.00  9.68           H  
ATOM    849 2HG2 ILE A  55      22.654   8.944  -1.840  1.00  9.68           H  
ATOM    850 3HG2 ILE A  55      23.820   8.126  -0.882  1.00  9.68           H  
ATOM    851 1HD1 ILE A  55      21.640   4.783   1.003  1.00  9.68           H  
ATOM    852 2HD1 ILE A  55      20.620   5.695  -0.124  1.00  9.68           H  
ATOM    853 3HD1 ILE A  55      22.247   5.332  -0.557  1.00  9.68           H  
ATOM    854  N   LEU A  56      23.081   9.278   3.032  1.00  5.28           N  
ATOM    855  CA  LEU A  56      24.098   9.367   4.131  1.00  5.10           C  
ATOM    856  C   LEU A  56      24.897   8.096   4.495  1.00  4.70           C  
ATOM    857  O   LEU A  56      24.315   7.017   4.559  1.00  4.86           O  
ATOM    858  CB  LEU A  56      23.346   9.790   5.415  1.00  7.21           C  
ATOM    859  CG  LEU A  56      24.139   9.822   6.776  1.00  7.21           C  
ATOM    860  CD1 LEU A  56      25.173  10.941   6.787  1.00  7.21           C  
ATOM    861  CD2 LEU A  56      23.145   9.966   7.907  1.00  7.21           C  
ATOM    862  H   LEU A  56      22.122   9.009   3.294  1.00  6.34           H  
ATOM    863  HA  LEU A  56      24.813  10.141   3.850  1.00  6.12           H  
ATOM    864 1HB  LEU A  56      22.949  10.790   5.256  1.00  8.65           H  
ATOM    865 2HB  LEU A  56      22.496   9.124   5.547  1.00  8.65           H  
ATOM    866  HG  LEU A  56      24.665   8.893   6.909  1.00  8.65           H  
ATOM    867 1HD1 LEU A  56      25.706  10.924   7.738  1.00  8.65           H  
ATOM    868 2HD1 LEU A  56      25.894  10.806   5.979  1.00  8.65           H  
ATOM    869 3HD1 LEU A  56      24.675  11.899   6.665  1.00  8.65           H  
ATOM    870 1HD2 LEU A  56      23.671   9.964   8.860  1.00  8.65           H  
ATOM    871 2HD2 LEU A  56      22.611  10.897   7.790  1.00  8.65           H  
ATOM    872 3HD2 LEU A  56      22.440   9.132   7.880  1.00  8.65           H  
ATOM    873  N   VAL A  57      26.210   8.220   4.824  1.00  4.52           N  
ATOM    874  CA  VAL A  57      26.972   7.057   5.319  1.00  4.51           C  
ATOM    875  C   VAL A  57      27.075   7.049   6.878  1.00  4.46           C  
ATOM    876  O   VAL A  57      27.540   8.021   7.501  1.00  4.69           O  
ATOM    877  CB  VAL A  57      28.417   7.057   4.756  1.00  6.32           C  
ATOM    878  CG1 VAL A  57      29.146   5.893   5.228  1.00  6.32           C  
ATOM    879  CG2 VAL A  57      28.433   7.068   3.271  1.00  6.32           C  
ATOM    880  H   VAL A  57      26.720   9.105   4.712  1.00  5.42           H  
ATOM    881  HA  VAL A  57      26.464   6.145   5.010  1.00  5.41           H  
ATOM    882  HB  VAL A  57      28.931   7.928   5.137  1.00  7.58           H  
ATOM    883 1HG1 VAL A  57      30.138   5.947   4.827  1.00  7.58           H  
ATOM    884 2HG1 VAL A  57      29.193   5.860   6.313  1.00  7.58           H  
ATOM    885 3HG1 VAL A  57      28.637   5.023   4.847  1.00  7.58           H  
ATOM    886 1HG2 VAL A  57      29.456   7.082   2.911  1.00  7.58           H  
ATOM    887 2HG2 VAL A  57      27.937   6.176   2.911  1.00  7.58           H  
ATOM    888 3HG2 VAL A  57      27.927   7.952   2.937  1.00  7.58           H  
ATOM    889  N   THR A  58      26.688   5.917   7.505  1.00  4.42           N  
ATOM    890  CA  THR A  58      26.743   5.731   8.968  1.00  4.60           C  
ATOM    891  C   THR A  58      27.522   4.442   9.326  1.00  4.80           C  
ATOM    892  O   THR A  58      27.942   3.697   8.433  1.00  5.14           O  
ATOM    893  CB  THR A  58      25.331   5.670   9.572  1.00  6.37           C  
ATOM    894  OG1 THR A  58      24.687   4.447   9.180  1.00  6.37           O  
ATOM    895  CG2 THR A  58      24.518   6.855   9.024  1.00  6.37           C  
ATOM    896  H   THR A  58      26.285   5.158   6.948  1.00  5.30           H  
ATOM    897  HA  THR A  58      27.266   6.576   9.415  1.00  5.52           H  
ATOM    898  HB  THR A  58      25.390   5.725  10.661  1.00  7.64           H  
ATOM    899  HG1 THR A  58      23.833   4.378   9.632  1.00  7.64           H  
ATOM    900 1HG2 THR A  58      23.534   6.848   9.425  1.00  7.64           H  
ATOM    901 2HG2 THR A  58      25.010   7.783   9.303  1.00  7.64           H  
ATOM    902 3HG2 THR A  58      24.449   6.785   7.943  1.00  7.64           H  
ATOM    903  N   ALA A  59      27.773   4.193  10.627  1.00  5.00           N  
ATOM    904  CA  ALA A  59      28.549   3.018  11.083  1.00  5.28           C  
ATOM    905  C   ALA A  59      27.899   1.688  10.714  1.00  5.26           C  
ATOM    906  O   ALA A  59      26.676   1.533  10.782  1.00  5.24           O  
ATOM    907  CB  ALA A  59      28.772   3.082  12.581  1.00  7.28           C  
ATOM    908  H   ALA A  59      27.425   4.855  11.340  1.00  6.00           H  
ATOM    909  HA  ALA A  59      29.522   3.052  10.591  1.00  6.34           H  
ATOM    910 1HB  ALA A  59      29.378   2.235  12.900  1.00  8.74           H  
ATOM    911 2HB  ALA A  59      29.280   4.005  12.839  1.00  8.74           H  
ATOM    912 3HB  ALA A  59      27.840   3.055  13.083  1.00  8.74           H  
ATOM    913  N   GLY A  60      28.747   0.697  10.406  1.00  5.28           N  
ATOM    914  CA  GLY A  60      28.349  -0.638   9.969  1.00  5.44           C  
ATOM    915  C   GLY A  60      27.405  -1.450  10.842  1.00  5.23           C  
ATOM    916  O   GLY A  60      26.689  -2.304  10.329  1.00  5.67           O  
ATOM    917  H   GLY A  60      29.760   0.861  10.385  1.00  6.34           H  
ATOM    918 1HA  GLY A  60      27.888  -0.531   8.993  1.00  6.53           H  
ATOM    919 2HA  GLY A  60      29.258  -1.216   9.797  1.00  6.53           H  
ATOM    920  N   LEU A  61      27.397  -1.269  12.150  1.00  4.52           N  
ATOM    921  CA  LEU A  61      26.454  -2.062  12.929  1.00  4.60           C  
ATOM    922  C   LEU A  61      25.535  -1.158  13.701  1.00  3.99           C  
ATOM    923  O   LEU A  61      25.005  -1.548  14.743  1.00  4.30           O  
ATOM    924  CB  LEU A  61      27.172  -3.031  13.874  1.00  6.41           C  
ATOM    925  CG  LEU A  61      27.717  -4.319  13.216  1.00  6.41           C  
ATOM    926  CD1 LEU A  61      29.148  -4.120  12.729  1.00  6.41           C  
ATOM    927  CD2 LEU A  61      27.615  -5.460  14.214  1.00  6.41           C  
ATOM    928  H   LEU A  61      28.003  -0.590  12.599  1.00  5.42           H  
ATOM    929  HA  LEU A  61      25.834  -2.651  12.259  1.00  5.52           H  
ATOM    930 1HB  LEU A  61      28.003  -2.505  14.340  1.00  7.69           H  
ATOM    931 2HB  LEU A  61      26.477  -3.332  14.659  1.00  7.69           H  
ATOM    932  HG  LEU A  61      27.121  -4.549  12.344  1.00  7.69           H  
ATOM    933 1HD1 LEU A  61      29.493  -5.042  12.257  1.00  7.69           H  
ATOM    934 2HD1 LEU A  61      29.195  -3.319  12.008  1.00  7.69           H  
ATOM    935 3HD1 LEU A  61      29.793  -3.883  13.573  1.00  7.69           H  
ATOM    936 1HD2 LEU A  61      27.975  -6.378  13.750  1.00  7.69           H  
ATOM    937 2HD2 LEU A  61      28.220  -5.234  15.089  1.00  7.69           H  
ATOM    938 3HD2 LEU A  61      26.576  -5.596  14.521  1.00  7.69           H  
ATOM    939  N   ASP A  62      25.298   0.040  13.175  1.00  3.54           N  
ATOM    940  CA  ASP A  62      24.474   0.970  13.900  1.00  3.37           C  
ATOM    941  C   ASP A  62      23.385   1.683  13.126  1.00  2.92           C  
ATOM    942  O   ASP A  62      23.475   2.893  12.874  1.00  2.81           O  
ATOM    943  CB  ASP A  62      25.342   2.034  14.562  1.00  4.79           C  
ATOM    944  CG  ASP A  62      26.243   1.500  15.679  1.00  4.79           C  
ATOM    945  OD1 ASP A  62      25.728   1.166  16.719  1.00  4.79           O  
ATOM    946  OD2 ASP A  62      27.435   1.402  15.477  1.00  4.79           O  
ATOM    947  H   ASP A  62      25.739   0.327  12.294  1.00  4.25           H  
ATOM    948  HA  ASP A  62      23.980   0.413  14.695  1.00  4.04           H  
ATOM    949 1HB  ASP A  62      25.926   2.518  13.813  1.00  5.75           H  
ATOM    950 2HB  ASP A  62      24.702   2.790  14.998  1.00  5.75           H  
ATOM    951  N   ALA A  63      22.267   0.983  12.885  1.00  2.75           N  
ATOM    952  CA  ALA A  63      21.083   1.658  12.345  1.00  2.27           C  
ATOM    953  C   ALA A  63      20.720   2.684  13.403  1.00  2.15           C  
ATOM    954  O   ALA A  63      20.209   3.743  13.106  1.00  2.09           O  
ATOM    955  CB  ALA A  63      19.910   0.746  12.052  1.00  3.37           C  
ATOM    956  H   ALA A  63      22.259  -0.014  13.070  1.00  3.30           H  
ATOM    957  HA  ALA A  63      21.360   2.172  11.425  1.00  2.72           H  
ATOM    958 1HB  ALA A  63      19.074   1.345  11.680  1.00  4.04           H  
ATOM    959 2HB  ALA A  63      20.196   0.031  11.296  1.00  4.04           H  
ATOM    960 3HB  ALA A  63      19.603   0.234  12.955  1.00  4.04           H  
ATOM    961  N   ALA A  64      21.110   2.396  14.646  1.00  2.32           N  
ATOM    962  CA  ALA A  64      20.920   3.237  15.802  1.00  2.43           C  
ATOM    963  C   ALA A  64      21.447   4.650  15.583  1.00  2.47           C  
ATOM    964  O   ALA A  64      20.885   5.595  16.133  1.00  2.64           O  
ATOM    965  CB  ALA A  64      21.690   2.643  16.960  1.00  3.36           C  
ATOM    966  H   ALA A  64      21.527   1.487  14.794  1.00  2.78           H  
ATOM    967  HA  ALA A  64      19.858   3.280  16.026  1.00  2.92           H  
ATOM    968 1HB  ALA A  64      21.545   3.249  17.851  1.00  4.03           H  
ATOM    969 2HB  ALA A  64      21.368   1.652  17.142  1.00  4.03           H  
ATOM    970 3HB  ALA A  64      22.755   2.618  16.708  1.00  4.03           H  
ATOM    971  N   GLU A  65      22.552   4.794  14.834  1.00  2.46           N  
ATOM    972  CA  GLU A  65      23.140   6.091  14.541  1.00  2.61           C  
ATOM    973  C   GLU A  65      22.319   6.745  13.442  1.00  2.54           C  
ATOM    974  O   GLU A  65      21.931   7.914  13.519  1.00  2.74           O  
ATOM    975  CB  GLU A  65      24.603   5.914  14.109  1.00  3.60           C  
ATOM    976  CG  GLU A  65      25.370   7.195  13.801  1.00  3.60           C  
ATOM    977  CD  GLU A  65      26.845   6.940  13.577  1.00  3.60           C  
ATOM    978  OE1 GLU A  65      27.195   6.136  12.726  1.00  3.60           O  
ATOM    979  OE2 GLU A  65      27.622   7.529  14.293  1.00  3.60           O  
ATOM    980  H   GLU A  65      22.994   3.985  14.401  1.00  2.95           H  
ATOM    981  HA  GLU A  65      23.097   6.715  15.434  1.00  3.13           H  
ATOM    982 1HB  GLU A  65      25.147   5.386  14.891  1.00  4.32           H  
ATOM    983 2HB  GLU A  65      24.638   5.286  13.217  1.00  4.32           H  
ATOM    984 1HG  GLU A  65      24.952   7.649  12.900  1.00  4.32           H  
ATOM    985 2HG  GLU A  65      25.240   7.897  14.624  1.00  4.32           H  
ATOM    986  N   THR A  66      21.997   5.949  12.431  1.00  2.36           N  
ATOM    987  CA  THR A  66      21.235   6.401  11.270  1.00  2.44           C  
ATOM    988  C   THR A  66      19.870   6.950  11.708  1.00  2.54           C  
ATOM    989  O   THR A  66      19.422   8.026  11.300  1.00  2.85           O  
ATOM    990  CB  THR A  66      21.041   5.228  10.274  1.00  3.38           C  
ATOM    991  OG1 THR A  66      22.303   4.763   9.789  1.00  3.38           O  
ATOM    992  CG2 THR A  66      20.274   5.680   9.143  1.00  3.38           C  
ATOM    993  H   THR A  66      22.347   4.989  12.467  1.00  2.83           H  
ATOM    994  HA  THR A  66      21.779   7.208  10.784  1.00  2.93           H  
ATOM    995  HB  THR A  66      20.511   4.416  10.754  1.00  4.06           H  
ATOM    996  HG1 THR A  66      22.819   4.346  10.488  1.00  4.06           H  
ATOM    997 1HG2 THR A  66      20.128   4.853   8.452  1.00  4.06           H  
ATOM    998 2HG2 THR A  66      19.350   6.026   9.487  1.00  4.06           H  
ATOM    999 3HG2 THR A  66      20.801   6.495   8.659  1.00  4.06           H  
ATOM   1000  N   LEU A  67      19.244   6.233  12.615  1.00  2.56           N  
ATOM   1001  CA  LEU A  67      17.933   6.507  13.177  1.00  2.81           C  
ATOM   1002  C   LEU A  67      17.807   7.840  13.891  1.00  3.33           C  
ATOM   1003  O   LEU A  67      16.687   8.308  14.114  1.00  3.67           O  
ATOM   1004  CB  LEU A  67      17.537   5.334  14.077  1.00  3.84           C  
ATOM   1005  CG  LEU A  67      17.144   4.004  13.321  1.00  3.84           C  
ATOM   1006  CD1 LEU A  67      17.138   2.880  14.272  1.00  3.84           C  
ATOM   1007  CD2 LEU A  67      15.716   4.132  12.783  1.00  3.84           C  
ATOM   1008  H   LEU A  67      19.707   5.382  12.907  1.00  3.07           H  
ATOM   1009  HA  LEU A  67      17.236   6.525  12.371  1.00  3.37           H  
ATOM   1010 1HB  LEU A  67      18.378   5.107  14.731  1.00  4.61           H  
ATOM   1011 2HB  LEU A  67      16.693   5.637  14.695  1.00  4.61           H  
ATOM   1012  HG  LEU A  67      17.835   3.808  12.510  1.00  4.61           H  
ATOM   1013 1HD1 LEU A  67      16.838   1.964  13.780  1.00  4.61           H  
ATOM   1014 2HD1 LEU A  67      18.112   2.746  14.692  1.00  4.61           H  
ATOM   1015 3HD1 LEU A  67      16.438   3.122  15.050  1.00  4.61           H  
ATOM   1016 1HD2 LEU A  67      15.428   3.211  12.287  1.00  4.61           H  
ATOM   1017 2HD2 LEU A  67      15.037   4.309  13.613  1.00  4.61           H  
ATOM   1018 3HD2 LEU A  67      15.617   4.936  12.091  1.00  4.61           H  
ATOM   1019  N   ARG A  68      18.927   8.456  14.287  1.00  3.59           N  
ATOM   1020  CA  ARG A  68      18.854   9.729  14.974  1.00  4.27           C  
ATOM   1021  C   ARG A  68      19.314  10.878  14.056  1.00  4.55           C  
ATOM   1022  O   ARG A  68      19.418  12.023  14.505  1.00  5.00           O  
ATOM   1023  CB  ARG A  68      19.695   9.707  16.252  1.00  5.71           C  
ATOM   1024  CG  ARG A  68      18.994   9.096  17.509  1.00  5.71           C  
ATOM   1025  CD  ARG A  68      19.113   7.593  17.580  1.00  5.71           C  
ATOM   1026  NE  ARG A  68      18.420   7.028  18.756  1.00  5.71           N  
ATOM   1027  CZ  ARG A  68      18.372   5.704  19.092  1.00  5.71           C  
ATOM   1028  NH1 ARG A  68      19.001   4.806  18.361  1.00  5.71           N  
ATOM   1029  NH2 ARG A  68      17.687   5.327  20.166  1.00  5.71           N  
ATOM   1030  H   ARG A  68      19.857   8.081  14.074  1.00  4.31           H  
ATOM   1031  HA  ARG A  68      17.820   9.913  15.258  1.00  5.12           H  
ATOM   1032 1HB  ARG A  68      20.599   9.119  16.064  1.00  6.85           H  
ATOM   1033 2HB  ARG A  68      20.010  10.717  16.502  1.00  6.85           H  
ATOM   1034 1HG  ARG A  68      19.444   9.512  18.410  1.00  6.85           H  
ATOM   1035 2HG  ARG A  68      17.934   9.344  17.486  1.00  6.85           H  
ATOM   1036 1HD  ARG A  68      18.699   7.134  16.687  1.00  6.85           H  
ATOM   1037 2HD  ARG A  68      20.167   7.349  17.662  1.00  6.85           H  
ATOM   1038  HE  ARG A  68      17.922   7.676  19.349  1.00  6.85           H  
ATOM   1039 1HH1 ARG A  68      19.542   5.124  17.538  1.00  6.85           H  
ATOM   1040 2HH1 ARG A  68      18.970   3.793  18.611  1.00  6.85           H  
ATOM   1041 1HH2 ARG A  68      17.205   6.016  20.727  1.00  6.85           H  
ATOM   1042 2HH2 ARG A  68      17.641   4.351  20.427  1.00  6.85           H  
ATOM   1043  N   THR A  69      19.596  10.568  12.778  1.00  4.44           N  
ATOM   1044  CA  THR A  69      20.061  11.564  11.807  1.00  4.87           C  
ATOM   1045  C   THR A  69      19.096  11.599  10.600  1.00  4.58           C  
ATOM   1046  O   THR A  69      18.499  12.633  10.287  1.00  4.89           O  
ATOM   1047  CB  THR A  69      21.492  11.237  11.305  1.00  6.64           C  
ATOM   1048  OG1 THR A  69      22.394  11.149  12.415  1.00  6.64           O  
ATOM   1049  CG2 THR A  69      21.983  12.388  10.417  1.00  6.64           C  
ATOM   1050  H   THR A  69      19.475   9.608  12.457  1.00  5.33           H  
ATOM   1051  HA  THR A  69      20.065  12.546  12.277  1.00  5.84           H  
ATOM   1052  HB  THR A  69      21.494  10.298  10.748  1.00  7.97           H  
ATOM   1053  HG1 THR A  69      22.217  10.314  12.889  1.00  7.97           H  
ATOM   1054 1HG2 THR A  69      22.993  12.175  10.073  1.00  7.97           H  
ATOM   1055 2HG2 THR A  69      21.338  12.513   9.568  1.00  7.97           H  
ATOM   1056 3HG2 THR A  69      21.985  13.310  10.996  1.00  7.97           H  
ATOM   1057  N   THR A  70      18.999  10.459   9.905  1.00  4.10           N  
ATOM   1058  CA  THR A  70      18.145  10.220   8.735  1.00  3.88           C  
ATOM   1059  C   THR A  70      17.411   8.914   9.019  1.00  3.46           C  
ATOM   1060  O   THR A  70      17.944   7.849   8.731  1.00  3.71           O  
ATOM   1061  CB  THR A  70      18.958  10.027   7.452  1.00  5.52           C  
ATOM   1062  OG1 THR A  70      19.866   8.947   7.653  1.00  5.52           O  
ATOM   1063  CG2 THR A  70      19.721  11.252   7.079  1.00  5.52           C  
ATOM   1064  H   THR A  70      19.515   9.657  10.260  1.00  4.92           H  
ATOM   1065  HA  THR A  70      17.424  11.029   8.622  1.00  4.66           H  
ATOM   1066  HB  THR A  70      18.304   9.798   6.665  1.00  6.62           H  
ATOM   1067  HG1 THR A  70      19.346   8.131   7.809  1.00  6.62           H  
ATOM   1068 1HG2 THR A  70      20.281  11.059   6.163  1.00  6.62           H  
ATOM   1069 2HG2 THR A  70      19.030  12.077   6.919  1.00  6.62           H  
ATOM   1070 3HG2 THR A  70      20.394  11.498   7.864  1.00  6.62           H  
ATOM   1071  N   ASN A  71      16.209   8.985   9.578  1.00  3.21           N  
ATOM   1072  CA  ASN A  71      15.538   7.798  10.120  1.00  3.00           C  
ATOM   1073  C   ASN A  71      14.857   6.763   9.186  1.00  2.61           C  
ATOM   1074  O   ASN A  71      13.880   7.105   8.535  1.00  2.97           O  
ATOM   1075  CB  ASN A  71      14.521   8.322  11.135  1.00  4.28           C  
ATOM   1076  CG  ASN A  71      13.729   7.283  11.898  1.00  4.28           C  
ATOM   1077  OD1 ASN A  71      12.756   6.694  11.399  1.00  4.28           O  
ATOM   1078  ND2 ASN A  71      14.129   7.062  13.126  1.00  4.28           N  
ATOM   1079  H   ASN A  71      15.801   9.899   9.721  1.00  3.85           H  
ATOM   1080  HA  ASN A  71      16.289   7.303  10.681  1.00  3.60           H  
ATOM   1081 1HB  ASN A  71      15.053   8.937  11.867  1.00  5.14           H  
ATOM   1082 2HB  ASN A  71      13.817   8.975  10.621  1.00  5.14           H  
ATOM   1083 1HD2 ASN A  71      13.651   6.393  13.696  1.00  5.14           H  
ATOM   1084 2HD2 ASN A  71      14.938   7.564  13.499  1.00  5.14           H  
ATOM   1085  N   PRO A  72      15.380   5.511   9.038  1.00  2.04           N  
ATOM   1086  CA  PRO A  72      14.801   4.403   8.304  1.00  1.81           C  
ATOM   1087  C   PRO A  72      13.715   3.718   9.100  1.00  1.73           C  
ATOM   1088  O   PRO A  72      13.659   3.839  10.320  1.00  1.79           O  
ATOM   1089  CB  PRO A  72      15.969   3.461   8.099  1.00  2.71           C  
ATOM   1090  CG  PRO A  72      16.818   3.703   9.287  1.00  2.71           C  
ATOM   1091  CD  PRO A  72      16.737   5.179   9.480  1.00  2.71           C  
ATOM   1092  HA  PRO A  72      14.417   4.760   7.342  1.00  2.17           H  
ATOM   1093 1HB  PRO A  72      15.611   2.418   8.014  1.00  3.25           H  
ATOM   1094 2HB  PRO A  72      16.449   3.715   7.156  1.00  3.25           H  
ATOM   1095 1HG  PRO A  72      16.414   3.165  10.140  1.00  3.25           H  
ATOM   1096 2HG  PRO A  72      17.838   3.343   9.159  1.00  3.25           H  
ATOM   1097 1HD  PRO A  72      16.986   5.398  10.480  1.00  3.25           H  
ATOM   1098 2HD  PRO A  72      17.407   5.612   8.775  1.00  3.25           H  
ATOM   1099  N   GLN A  73      12.937   2.917   8.408  1.00  1.82           N  
ATOM   1100  CA  GLN A  73      11.940   2.029   8.961  1.00  1.86           C  
ATOM   1101  C   GLN A  73      12.364   0.590   8.648  1.00  1.63           C  
ATOM   1102  O   GLN A  73      12.093  -0.349   9.409  1.00  1.62           O  
ATOM   1103  CB  GLN A  73      10.594   2.413   8.361  1.00  2.60           C  
ATOM   1104  CG  GLN A  73      10.174   3.835   8.800  1.00  2.60           C  
ATOM   1105  CD  GLN A  73       8.963   4.391   8.112  1.00  2.60           C  
ATOM   1106  OE1 GLN A  73       9.029   4.815   6.942  1.00  2.60           O  
ATOM   1107  NE2 GLN A  73       7.835   4.404   8.820  1.00  2.60           N  
ATOM   1108  H   GLN A  73      13.041   2.912   7.405  1.00  2.18           H  
ATOM   1109  HA  GLN A  73      11.906   2.155  10.044  1.00  2.23           H  
ATOM   1110 1HB  GLN A  73      10.680   2.390   7.280  1.00  3.12           H  
ATOM   1111 2HB  GLN A  73       9.827   1.699   8.656  1.00  3.12           H  
ATOM   1112 1HG  GLN A  73       9.971   3.811   9.868  1.00  3.12           H  
ATOM   1113 2HG  GLN A  73      10.996   4.522   8.611  1.00  3.12           H  
ATOM   1114 1HE2 GLN A  73       6.989   4.759   8.415  1.00  3.12           H  
ATOM   1115 2HE2 GLN A  73       7.823   4.053   9.760  1.00  3.12           H  
ATOM   1116  N   ILE A  74      13.006   0.409   7.494  1.00  1.58           N  
ATOM   1117  CA  ILE A  74      13.453  -0.924   7.119  1.00  1.59           C  
ATOM   1118  C   ILE A  74      14.925  -0.833   6.724  1.00  1.48           C  
ATOM   1119  O   ILE A  74      15.364   0.258   6.349  1.00  1.53           O  
ATOM   1120  CB  ILE A  74      12.663  -1.502   5.919  1.00  2.23           C  
ATOM   1121  CG1 ILE A  74      12.910  -0.749   4.619  1.00  2.23           C  
ATOM   1122  CG2 ILE A  74      11.126  -1.425   6.245  1.00  2.23           C  
ATOM   1123  CD1 ILE A  74      12.406  -1.522   3.384  1.00  2.23           C  
ATOM   1124  H   ILE A  74      13.174   1.211   6.882  1.00  1.90           H  
ATOM   1125  HA  ILE A  74      13.372  -1.596   7.962  1.00  1.91           H  
ATOM   1126  HB  ILE A  74      12.952  -2.460   5.772  1.00  2.68           H  
ATOM   1127 1HG1 ILE A  74      12.411   0.221   4.672  1.00  2.68           H  
ATOM   1128 2HG1 ILE A  74      13.969  -0.591   4.474  1.00  2.68           H  
ATOM   1129 1HG2 ILE A  74      10.531  -1.851   5.453  1.00  2.68           H  
ATOM   1130 2HG2 ILE A  74      10.920  -1.957   7.135  1.00  2.68           H  
ATOM   1131 3HG2 ILE A  74      10.835  -0.385   6.382  1.00  2.68           H  
ATOM   1132 1HD1 ILE A  74      12.616  -0.971   2.489  1.00  2.68           H  
ATOM   1133 2HD1 ILE A  74      12.926  -2.464   3.333  1.00  2.68           H  
ATOM   1134 3HD1 ILE A  74      11.351  -1.708   3.436  1.00  2.68           H  
ATOM   1135  N   ALA A  75      15.662  -1.957   6.694  1.00  1.29           N  
ATOM   1136  CA  ALA A  75      17.018  -1.878   6.147  1.00  1.20           C  
ATOM   1137  C   ALA A  75      17.349  -3.112   5.275  1.00  1.19           C  
ATOM   1138  O   ALA A  75      17.092  -4.237   5.664  1.00  1.39           O  
ATOM   1139  CB  ALA A  75      18.014  -1.698   7.275  1.00  1.71           C  
ATOM   1140  H   ALA A  75      15.318  -2.845   7.074  1.00  1.55           H  
ATOM   1141  HA  ALA A  75      17.036  -1.024   5.511  1.00  1.44           H  
ATOM   1142 1HB  ALA A  75      19.025  -1.606   6.867  1.00  2.05           H  
ATOM   1143 2HB  ALA A  75      17.760  -0.810   7.840  1.00  2.05           H  
ATOM   1144 3HB  ALA A  75      17.947  -2.535   7.916  1.00  2.05           H  
ATOM   1145  N   MET A  76      17.941  -2.879   4.096  1.00  1.13           N  
ATOM   1146  CA  MET A  76      18.192  -3.932   3.080  1.00  1.31           C  
ATOM   1147  C   MET A  76      19.583  -4.544   3.120  1.00  1.37           C  
ATOM   1148  O   MET A  76      20.544  -3.828   3.301  1.00  1.39           O  
ATOM   1149  CB  MET A  76      17.977  -3.346   1.711  1.00  1.77           C  
ATOM   1150  CG  MET A  76      16.690  -2.643   1.577  1.00  1.77           C  
ATOM   1151  SD  MET A  76      15.291  -3.623   2.031  1.00  1.77           S  
ATOM   1152  CE  MET A  76      15.297  -4.944   0.884  1.00  1.77           C  
ATOM   1153  H   MET A  76      18.189  -1.907   3.912  1.00  1.36           H  
ATOM   1154  HA  MET A  76      17.477  -4.728   3.242  1.00  1.57           H  
ATOM   1155 1HB  MET A  76      18.772  -2.641   1.490  1.00  2.12           H  
ATOM   1156 2HB  MET A  76      18.025  -4.117   0.976  1.00  2.12           H  
ATOM   1157 1HG  MET A  76      16.708  -1.769   2.209  1.00  2.12           H  
ATOM   1158 2HG  MET A  76      16.569  -2.316   0.550  1.00  2.12           H  
ATOM   1159 1HE  MET A  76      14.439  -5.540   1.031  1.00  2.12           H  
ATOM   1160 2HE  MET A  76      15.251  -4.566  -0.080  1.00  2.12           H  
ATOM   1161 3HE  MET A  76      16.188  -5.544   1.004  1.00  2.12           H  
ATOM   1162  N   LEU A  77      19.763  -5.845   2.889  1.00  1.57           N  
ATOM   1163  CA  LEU A  77      21.149  -6.354   2.994  1.00  1.79           C  
ATOM   1164  C   LEU A  77      21.969  -6.603   1.744  1.00  2.03           C  
ATOM   1165  O   LEU A  77      21.503  -7.230   0.790  1.00  2.28           O  
ATOM   1166  CB  LEU A  77      21.167  -7.676   3.787  1.00  2.42           C  
ATOM   1167  CG  LEU A  77      22.581  -8.389   4.014  1.00  2.42           C  
ATOM   1168  CD1 LEU A  77      23.464  -7.574   4.978  1.00  2.42           C  
ATOM   1169  CD2 LEU A  77      22.374  -9.737   4.539  1.00  2.42           C  
ATOM   1170  H   LEU A  77      18.984  -6.458   2.689  1.00  1.88           H  
ATOM   1171  HA  LEU A  77      21.712  -5.635   3.527  1.00  2.15           H  
ATOM   1172 1HB  LEU A  77      20.766  -7.466   4.773  1.00  2.90           H  
ATOM   1173 2HB  LEU A  77      20.503  -8.382   3.291  1.00  2.90           H  
ATOM   1174  HG  LEU A  77      23.102  -8.481   3.069  1.00  2.90           H  
ATOM   1175 1HD1 LEU A  77      24.414  -8.082   5.110  1.00  2.90           H  
ATOM   1176 2HD1 LEU A  77      23.652  -6.586   4.582  1.00  2.90           H  
ATOM   1177 3HD1 LEU A  77      22.973  -7.481   5.946  1.00  2.90           H  
ATOM   1178 1HD2 LEU A  77      23.331 -10.205   4.657  1.00  2.90           H  
ATOM   1179 2HD2 LEU A  77      21.858  -9.687   5.499  1.00  2.90           H  
ATOM   1180 3HD2 LEU A  77      21.803 -10.295   3.850  1.00  2.90           H  
ATOM   1181  N   SER A  78      23.241  -6.153   1.830  1.00  2.19           N  
ATOM   1182  CA  SER A  78      24.342  -6.451   0.916  1.00  2.56           C  
ATOM   1183  C   SER A  78      25.662  -6.085   1.608  1.00  2.99           C  
ATOM   1184  O   SER A  78      26.187  -4.967   1.468  1.00  3.34           O  
ATOM   1185  CB  SER A  78      24.195  -5.665  -0.333  1.00  3.44           C  
ATOM   1186  OG  SER A  78      25.218  -5.893  -1.264  1.00  3.44           O  
ATOM   1187  H   SER A  78      23.480  -5.534   2.618  1.00  2.63           H  
ATOM   1188  HA  SER A  78      24.348  -7.516   0.690  1.00  3.07           H  
ATOM   1189 1HB  SER A  78      23.218  -5.839  -0.778  1.00  4.13           H  
ATOM   1190 2HB  SER A  78      24.245  -4.667  -0.039  1.00  4.13           H  
ATOM   1191  HG  SER A  78      25.059  -6.779  -1.658  1.00  4.13           H  
ATOM   1192  N   THR A  79      26.274  -7.065   2.263  1.00  3.61           N  
ATOM   1193  CA  THR A  79      27.476  -6.793   3.042  1.00  4.08           C  
ATOM   1194  C   THR A  79      28.627  -7.707   2.670  1.00  4.02           C  
ATOM   1195  O   THR A  79      28.500  -8.932   2.639  1.00  4.10           O  
ATOM   1196  CB  THR A  79      27.191  -6.892   4.562  1.00  5.53           C  
ATOM   1197  OG1 THR A  79      26.192  -5.932   4.930  1.00  5.53           O  
ATOM   1198  CG2 THR A  79      28.433  -6.599   5.352  1.00  5.53           C  
ATOM   1199  H   THR A  79      25.855  -7.982   2.289  1.00  4.33           H  
ATOM   1200  HA  THR A  79      27.792  -5.771   2.837  1.00  4.90           H  
ATOM   1201  HB  THR A  79      26.838  -7.883   4.791  1.00  6.64           H  
ATOM   1202  HG1 THR A  79      25.871  -6.097   5.845  1.00  6.64           H  
ATOM   1203 1HG2 THR A  79      28.203  -6.671   6.415  1.00  6.64           H  
ATOM   1204 2HG2 THR A  79      29.202  -7.304   5.107  1.00  6.64           H  
ATOM   1205 3HG2 THR A  79      28.779  -5.591   5.122  1.00  6.64           H  
ATOM   1206  N   LEU A  80      29.785  -7.103   2.458  1.00  4.27           N  
ATOM   1207  CA  LEU A  80      30.998  -7.837   2.112  1.00  4.47           C  
ATOM   1208  C   LEU A  80      31.690  -8.382   3.363  1.00  4.47           C  
ATOM   1209  O   LEU A  80      32.781  -7.941   3.732  1.00  4.66           O  
ATOM   1210  CB  LEU A  80      31.959  -6.913   1.356  1.00  6.18           C  
ATOM   1211  CG  LEU A  80      31.417  -6.269   0.048  1.00  6.18           C  
ATOM   1212  CD1 LEU A  80      32.469  -5.332  -0.510  1.00  6.18           C  
ATOM   1213  CD2 LEU A  80      31.055  -7.336  -0.991  1.00  6.18           C  
ATOM   1214  H   LEU A  80      29.786  -6.093   2.518  1.00  5.12           H  
ATOM   1215  HA  LEU A  80      30.729  -8.689   1.491  1.00  5.36           H  
ATOM   1216 1HB  LEU A  80      32.251  -6.103   2.026  1.00  7.42           H  
ATOM   1217 2HB  LEU A  80      32.852  -7.483   1.102  1.00  7.42           H  
ATOM   1218  HG  LEU A  80      30.543  -5.687   0.282  1.00  7.42           H  
ATOM   1219 1HD1 LEU A  80      32.091  -4.854  -1.415  1.00  7.42           H  
ATOM   1220 2HD1 LEU A  80      32.704  -4.569   0.231  1.00  7.42           H  
ATOM   1221 3HD1 LEU A  80      33.371  -5.896  -0.747  1.00  7.42           H  
ATOM   1222 1HD2 LEU A  80      30.695  -6.847  -1.887  1.00  7.42           H  
ATOM   1223 2HD2 LEU A  80      31.941  -7.923  -1.238  1.00  7.42           H  
ATOM   1224 3HD2 LEU A  80      30.281  -7.996  -0.608  1.00  7.42           H  
ATOM   1225  N   SER A  81      31.030  -9.333   4.012  1.00  4.72           N  
ATOM   1226  CA  SER A  81      31.496  -9.924   5.269  1.00  5.14           C  
ATOM   1227  C   SER A  81      30.948 -11.343   5.439  1.00  5.09           C  
ATOM   1228  O   SER A  81      30.332 -11.893   4.520  1.00  5.44           O  
ATOM   1229  CB  SER A  81      31.096  -9.066   6.445  1.00  7.03           C  
ATOM   1230  OG  SER A  81      29.729  -9.143   6.666  1.00  7.03           O  
ATOM   1231  H   SER A  81      30.132  -9.612   3.609  1.00  5.66           H  
ATOM   1232  HA  SER A  81      32.583  -9.983   5.242  1.00  6.17           H  
ATOM   1233 1HB  SER A  81      31.634  -9.380   7.326  1.00  8.44           H  
ATOM   1234 2HB  SER A  81      31.379  -8.034   6.247  1.00  8.44           H  
ATOM   1235  HG  SER A  81      29.543  -8.532   7.382  1.00  8.44           H  
ATOM   1236  N   THR A  82      31.257 -11.986   6.570  1.00  4.87           N  
ATOM   1237  CA  THR A  82      30.804 -13.363   6.793  1.00  4.92           C  
ATOM   1238  C   THR A  82      29.369 -13.413   7.287  1.00  4.91           C  
ATOM   1239  O   THR A  82      28.789 -12.391   7.657  1.00  4.97           O  
ATOM   1240  CB  THR A  82      31.680 -14.111   7.815  1.00  6.87           C  
ATOM   1241  OG1 THR A  82      31.569 -13.484   9.102  1.00  6.87           O  
ATOM   1242  CG2 THR A  82      33.126 -14.141   7.390  1.00  6.87           C  
ATOM   1243  H   THR A  82      31.764 -11.501   7.326  1.00  5.84           H  
ATOM   1244  HA  THR A  82      30.852 -13.899   5.845  1.00  5.90           H  
ATOM   1245  HB  THR A  82      31.325 -15.134   7.897  1.00  8.24           H  
ATOM   1246  HG1 THR A  82      32.050 -12.620   9.069  1.00  8.24           H  
ATOM   1247 1HG2 THR A  82      33.712 -14.688   8.129  1.00  8.24           H  
ATOM   1248 2HG2 THR A  82      33.210 -14.632   6.423  1.00  8.24           H  
ATOM   1249 3HG2 THR A  82      33.500 -13.121   7.315  1.00  8.24           H  
ATOM   1250  N   VAL A  83      28.790 -14.610   7.323  1.00  5.09           N  
ATOM   1251  CA  VAL A  83      27.427 -14.731   7.813  1.00  5.28           C  
ATOM   1252  C   VAL A  83      27.316 -14.296   9.266  1.00  5.34           C  
ATOM   1253  O   VAL A  83      26.337 -13.651   9.630  1.00  5.56           O  
ATOM   1254  CB  VAL A  83      26.890 -16.162   7.634  1.00  7.32           C  
ATOM   1255  CG1 VAL A  83      25.527 -16.319   8.350  1.00  7.32           C  
ATOM   1256  CG2 VAL A  83      26.736 -16.434   6.141  1.00  7.32           C  
ATOM   1257  H   VAL A  83      29.301 -15.421   7.006  1.00  6.11           H  
ATOM   1258  HA  VAL A  83      26.798 -14.072   7.215  1.00  6.34           H  
ATOM   1259  HB  VAL A  83      27.584 -16.876   8.074  1.00  8.78           H  
ATOM   1260 1HG1 VAL A  83      25.152 -17.332   8.207  1.00  8.78           H  
ATOM   1261 2HG1 VAL A  83      25.622 -16.136   9.422  1.00  8.78           H  
ATOM   1262 3HG1 VAL A  83      24.811 -15.609   7.934  1.00  8.78           H  
ATOM   1263 1HG2 VAL A  83      26.358 -17.445   5.990  1.00  8.78           H  
ATOM   1264 2HG2 VAL A  83      26.035 -15.716   5.715  1.00  8.78           H  
ATOM   1265 3HG2 VAL A  83      27.698 -16.332   5.646  1.00  8.78           H  
ATOM   1266  N   GLY A  84      28.274 -14.695  10.109  1.00  5.18           N  
ATOM   1267  CA  GLY A  84      28.220 -14.309  11.516  1.00  5.33           C  
ATOM   1268  C   GLY A  84      28.266 -12.788  11.677  1.00  4.97           C  
ATOM   1269  O   GLY A  84      27.522 -12.221  12.490  1.00  5.05           O  
ATOM   1270  H   GLY A  84      29.049 -15.238   9.759  1.00  6.22           H  
ATOM   1271 1HA  GLY A  84      27.303 -14.700  11.963  1.00  6.40           H  
ATOM   1272 2HA  GLY A  84      29.056 -14.761  12.048  1.00  6.40           H  
ATOM   1273  N   ASP A  85      29.110 -12.125  10.869  1.00  4.59           N  
ATOM   1274  CA  ASP A  85      29.242 -10.666  10.910  1.00  4.48           C  
ATOM   1275  C   ASP A  85      27.903 -10.014  10.574  1.00  3.99           C  
ATOM   1276  O   ASP A  85      27.467  -9.069  11.248  1.00  3.97           O  
ATOM   1277  CB  ASP A  85      30.253 -10.221   9.857  1.00  6.32           C  
ATOM   1278  CG  ASP A  85      31.695 -10.590  10.140  1.00  6.32           C  
ATOM   1279  OD1 ASP A  85      32.084 -10.714  11.276  1.00  6.32           O  
ATOM   1280  OD2 ASP A  85      32.384 -10.891   9.154  1.00  6.32           O  
ATOM   1281  H   ASP A  85      29.725 -12.667  10.258  1.00  5.51           H  
ATOM   1282  HA  ASP A  85      29.558 -10.360  11.908  1.00  5.38           H  
ATOM   1283 1HB  ASP A  85      29.972 -10.645   8.902  1.00  7.58           H  
ATOM   1284 2HB  ASP A  85      30.194  -9.139   9.753  1.00  7.58           H  
ATOM   1285  N   ILE A  86      27.237 -10.570   9.556  1.00  3.79           N  
ATOM   1286  CA  ILE A  86      25.932 -10.120   9.115  1.00  3.54           C  
ATOM   1287  C   ILE A  86      24.883 -10.335  10.175  1.00  3.20           C  
ATOM   1288  O   ILE A  86      24.129  -9.422  10.489  1.00  3.12           O  
ATOM   1289  CB  ILE A  86      25.539 -10.810   7.801  1.00  5.06           C  
ATOM   1290  CG1 ILE A  86      26.463 -10.262   6.687  1.00  5.06           C  
ATOM   1291  CG2 ILE A  86      24.053 -10.638   7.508  1.00  5.06           C  
ATOM   1292  CD1 ILE A  86      26.457 -11.015   5.382  1.00  5.06           C  
ATOM   1293  H   ILE A  86      27.703 -11.318   9.031  1.00  4.55           H  
ATOM   1294  HA  ILE A  86      25.994  -9.053   8.914  1.00  4.25           H  
ATOM   1295  HB  ILE A  86      25.755 -11.871   7.890  1.00  6.07           H  
ATOM   1296 1HG1 ILE A  86      26.177  -9.238   6.497  1.00  6.07           H  
ATOM   1297 2HG1 ILE A  86      27.483 -10.266   7.056  1.00  6.07           H  
ATOM   1298 1HG2 ILE A  86      23.810 -11.157   6.604  1.00  6.07           H  
ATOM   1299 2HG2 ILE A  86      23.460 -11.065   8.308  1.00  6.07           H  
ATOM   1300 3HG2 ILE A  86      23.816  -9.578   7.408  1.00  6.07           H  
ATOM   1301 1HD1 ILE A  86      27.157 -10.532   4.690  1.00  6.07           H  
ATOM   1302 2HD1 ILE A  86      26.782 -12.042   5.560  1.00  6.07           H  
ATOM   1303 3HD1 ILE A  86      25.475 -11.019   4.946  1.00  6.07           H  
ATOM   1304  N   GLU A  87      24.831 -11.507  10.788  1.00  3.24           N  
ATOM   1305  CA  GLU A  87      23.795 -11.710  11.782  1.00  3.17           C  
ATOM   1306  C   GLU A  87      23.909 -10.678  12.901  1.00  2.80           C  
ATOM   1307  O   GLU A  87      22.883 -10.140  13.337  1.00  2.79           O  
ATOM   1308  CB  GLU A  87      23.865 -13.133  12.323  1.00  4.47           C  
ATOM   1309  CG  GLU A  87      23.413 -14.191  11.315  1.00  4.47           C  
ATOM   1310  CD  GLU A  87      23.634 -15.586  11.794  1.00  4.47           C  
ATOM   1311  OE1 GLU A  87      24.235 -15.745  12.829  1.00  4.47           O  
ATOM   1312  OE2 GLU A  87      23.214 -16.497  11.122  1.00  4.47           O  
ATOM   1313  H   GLU A  87      25.467 -12.266  10.521  1.00  3.89           H  
ATOM   1314  HA  GLU A  87      22.830 -11.581  11.299  1.00  3.80           H  
ATOM   1315 1HB  GLU A  87      24.897 -13.359  12.603  1.00  5.36           H  
ATOM   1316 2HB  GLU A  87      23.250 -13.221  13.218  1.00  5.36           H  
ATOM   1317 1HG  GLU A  87      22.350 -14.053  11.118  1.00  5.36           H  
ATOM   1318 2HG  GLU A  87      23.944 -14.041  10.379  1.00  5.36           H  
ATOM   1319  N   SER A  88      25.138 -10.347  13.325  1.00  2.72           N  
ATOM   1320  CA  SER A  88      25.324  -9.327  14.355  1.00  2.64           C  
ATOM   1321  C   SER A  88      24.787  -7.974  13.864  1.00  2.25           C  
ATOM   1322  O   SER A  88      24.048  -7.286  14.582  1.00  2.25           O  
ATOM   1323  CB  SER A  88      26.784  -9.211  14.729  1.00  3.74           C  
ATOM   1324  OG  SER A  88      26.970  -8.248  15.731  1.00  3.74           O  
ATOM   1325  H   SER A  88      25.950 -10.858  12.954  1.00  3.26           H  
ATOM   1326  HA  SER A  88      24.760  -9.623  15.239  1.00  3.17           H  
ATOM   1327 1HB  SER A  88      27.149 -10.179  15.070  1.00  4.49           H  
ATOM   1328 2HB  SER A  88      27.361  -8.940  13.847  1.00  4.49           H  
ATOM   1329  HG  SER A  88      27.913  -8.231  15.904  1.00  4.49           H  
ATOM   1330  N   GLN A  89      25.140  -7.601  12.623  1.00  2.14           N  
ATOM   1331  CA  GLN A  89      24.688  -6.352  12.011  1.00  2.05           C  
ATOM   1332  C   GLN A  89      23.171  -6.242  11.955  1.00  1.82           C  
ATOM   1333  O   GLN A  89      22.604  -5.199  12.314  1.00  1.88           O  
ATOM   1334  CB  GLN A  89      25.254  -6.261  10.580  1.00  2.91           C  
ATOM   1335  CG  GLN A  89      24.856  -5.042   9.781  1.00  2.91           C  
ATOM   1336  CD  GLN A  89      25.494  -5.015   8.358  1.00  2.91           C  
ATOM   1337  OE1 GLN A  89      25.300  -5.930   7.526  1.00  2.91           O  
ATOM   1338  NE2 GLN A  89      26.262  -3.959   8.098  1.00  2.91           N  
ATOM   1339  H   GLN A  89      25.787  -8.202  12.099  1.00  2.57           H  
ATOM   1340  HA  GLN A  89      25.053  -5.522  12.606  1.00  2.46           H  
ATOM   1341 1HB  GLN A  89      26.342  -6.298  10.625  1.00  3.49           H  
ATOM   1342 2HB  GLN A  89      24.931  -7.122  10.013  1.00  3.49           H  
ATOM   1343 1HG  GLN A  89      23.779  -5.057   9.660  1.00  3.49           H  
ATOM   1344 2HG  GLN A  89      25.149  -4.155  10.321  1.00  3.49           H  
ATOM   1345 1HE2 GLN A  89      26.719  -3.842   7.214  1.00  3.49           H  
ATOM   1346 2HE2 GLN A  89      26.410  -3.249   8.823  1.00  3.49           H  
ATOM   1347  N   LEU A  90      22.519  -7.312  11.500  1.00  1.75           N  
ATOM   1348  CA  LEU A  90      21.077  -7.317  11.332  1.00  1.70           C  
ATOM   1349  C   LEU A  90      20.396  -7.202  12.687  1.00  1.68           C  
ATOM   1350  O   LEU A  90      19.417  -6.458  12.845  1.00  1.77           O  
ATOM   1351  CB  LEU A  90      20.643  -8.642  10.689  1.00  2.40           C  
ATOM   1352  CG  LEU A  90      21.143  -8.953   9.232  1.00  2.40           C  
ATOM   1353  CD1 LEU A  90      20.710 -10.346   8.892  1.00  2.40           C  
ATOM   1354  CD2 LEU A  90      20.660  -7.960   8.229  1.00  2.40           C  
ATOM   1355  H   LEU A  90      23.067  -8.131  11.222  1.00  2.10           H  
ATOM   1356  HA  LEU A  90      20.786  -6.468  10.721  1.00  2.04           H  
ATOM   1357 1HB  LEU A  90      21.008  -9.451  11.324  1.00  2.88           H  
ATOM   1358 2HB  LEU A  90      19.565  -8.679  10.693  1.00  2.88           H  
ATOM   1359  HG  LEU A  90      22.209  -8.928   9.214  1.00  2.88           H  
ATOM   1360 1HD1 LEU A  90      21.070 -10.606   7.899  1.00  2.88           H  
ATOM   1361 2HD1 LEU A  90      21.116 -11.043   9.620  1.00  2.88           H  
ATOM   1362 3HD1 LEU A  90      19.632 -10.399   8.907  1.00  2.88           H  
ATOM   1363 1HD2 LEU A  90      21.042  -8.227   7.250  1.00  2.88           H  
ATOM   1364 2HD2 LEU A  90      19.590  -7.940   8.184  1.00  2.88           H  
ATOM   1365 3HD2 LEU A  90      21.030  -6.986   8.496  1.00  2.88           H  
ATOM   1366  N   ARG A  91      20.937  -7.929  13.675  1.00  1.78           N  
ATOM   1367  CA  ARG A  91      20.404  -7.934  15.020  1.00  1.95           C  
ATOM   1368  C   ARG A  91      20.447  -6.577  15.674  1.00  1.89           C  
ATOM   1369  O   ARG A  91      19.424  -6.084  16.152  1.00  2.08           O  
ATOM   1370  CB  ARG A  91      21.165  -8.909  15.910  1.00  2.67           C  
ATOM   1371  CG  ARG A  91      20.682  -8.957  17.371  1.00  2.67           C  
ATOM   1372  CD  ARG A  91      21.410  -9.950  18.179  1.00  2.67           C  
ATOM   1373  NE  ARG A  91      20.976  -9.912  19.583  1.00  2.67           N  
ATOM   1374  CZ  ARG A  91      21.446 -10.705  20.572  1.00  2.67           C  
ATOM   1375  NH1 ARG A  91      22.375 -11.603  20.319  1.00  2.67           N  
ATOM   1376  NH2 ARG A  91      20.968 -10.574  21.801  1.00  2.67           N  
ATOM   1377  H   ARG A  91      21.726  -8.547  13.466  1.00  2.14           H  
ATOM   1378  HA  ARG A  91      19.385  -8.258  14.959  1.00  2.34           H  
ATOM   1379 1HB  ARG A  91      21.083  -9.915  15.497  1.00  3.20           H  
ATOM   1380 2HB  ARG A  91      22.222  -8.650  15.915  1.00  3.20           H  
ATOM   1381 1HG  ARG A  91      20.827  -7.987  17.847  1.00  3.20           H  
ATOM   1382 2HG  ARG A  91      19.631  -9.217  17.409  1.00  3.20           H  
ATOM   1383 1HD  ARG A  91      21.225 -10.947  17.782  1.00  3.20           H  
ATOM   1384 2HD  ARG A  91      22.476  -9.732  18.140  1.00  3.20           H  
ATOM   1385  HE  ARG A  91      20.257  -9.210  19.837  1.00  3.20           H  
ATOM   1386 1HH1 ARG A  91      22.738 -11.708  19.373  1.00  3.20           H  
ATOM   1387 2HH1 ARG A  91      22.724 -12.205  21.050  1.00  3.20           H  
ATOM   1388 1HH2 ARG A  91      20.246  -9.883  21.997  1.00  3.20           H  
ATOM   1389 2HH2 ARG A  91      21.308 -11.162  22.543  1.00  3.20           H  
ATOM   1390  N   ALA A  92      21.630  -5.964  15.696  1.00  1.79           N  
ATOM   1391  CA  ALA A  92      21.792  -4.695  16.387  1.00  1.91           C  
ATOM   1392  C   ALA A  92      20.875  -3.631  15.823  1.00  1.76           C  
ATOM   1393  O   ALA A  92      20.305  -2.802  16.553  1.00  1.90           O  
ATOM   1394  CB  ALA A  92      23.237  -4.235  16.254  1.00  2.63           C  
ATOM   1395  H   ALA A  92      22.443  -6.415  15.258  1.00  2.15           H  
ATOM   1396  HA  ALA A  92      21.541  -4.845  17.438  1.00  2.29           H  
ATOM   1397 1HB  ALA A  92      23.375  -3.294  16.784  1.00  3.16           H  
ATOM   1398 2HB  ALA A  92      23.898  -4.993  16.673  1.00  3.16           H  
ATOM   1399 3HB  ALA A  92      23.479  -4.092  15.196  1.00  3.16           H  
ATOM   1400  N   CYS A  93      20.738  -3.639  14.515  1.00  1.66           N  
ATOM   1401  CA  CYS A  93      19.939  -2.643  13.873  1.00  1.66           C  
ATOM   1402  C   CYS A  93      18.449  -2.845  14.144  1.00  1.64           C  
ATOM   1403  O   CYS A  93      17.718  -1.896  14.458  1.00  1.79           O  
ATOM   1404  CB  CYS A  93      20.274  -2.712  12.416  1.00  2.33           C  
ATOM   1405  SG  CYS A  93      22.023  -2.181  12.089  1.00  2.33           S  
ATOM   1406  H   CYS A  93      21.245  -4.328  13.948  1.00  1.99           H  
ATOM   1407  HA  CYS A  93      20.237  -1.672  14.260  1.00  1.99           H  
ATOM   1408 1HB  CYS A  93      20.164  -3.750  12.088  1.00  2.80           H  
ATOM   1409 2HB  CYS A  93      19.595  -2.114  11.836  1.00  2.80           H  
ATOM   1410  HG  CYS A  93      22.553  -3.422  12.268  1.00  2.80           H  
ATOM   1411  N   ALA A  94      17.986  -4.086  14.078  1.00  1.60           N  
ATOM   1412  CA  ALA A  94      16.591  -4.363  14.363  1.00  1.74           C  
ATOM   1413  C   ALA A  94      16.216  -4.017  15.800  1.00  1.82           C  
ATOM   1414  O   ALA A  94      15.145  -3.463  16.061  1.00  1.95           O  
ATOM   1415  CB  ALA A  94      16.313  -5.783  14.107  1.00  2.38           C  
ATOM   1416  H   ALA A  94      18.594  -4.859  13.779  1.00  1.92           H  
ATOM   1417  HA  ALA A  94      15.994  -3.752  13.705  1.00  2.09           H  
ATOM   1418 1HB  ALA A  94      15.272  -5.980  14.291  1.00  2.86           H  
ATOM   1419 2HB  ALA A  94      16.567  -5.997  13.093  1.00  2.86           H  
ATOM   1420 3HB  ALA A  94      16.936  -6.333  14.772  1.00  2.86           H  
ATOM   1421  N   GLU A  95      17.133  -4.255  16.744  1.00  1.89           N  
ATOM   1422  CA  GLU A  95      16.879  -3.944  18.150  1.00  2.20           C  
ATOM   1423  C   GLU A  95      16.647  -2.442  18.344  1.00  2.24           C  
ATOM   1424  O   GLU A  95      15.897  -2.032  19.234  1.00  2.52           O  
ATOM   1425  CB  GLU A  95      17.998  -4.485  19.030  1.00  2.96           C  
ATOM   1426  CG  GLU A  95      17.984  -6.014  19.139  1.00  2.96           C  
ATOM   1427  CD  GLU A  95      19.136  -6.571  19.903  1.00  2.96           C  
ATOM   1428  OE1 GLU A  95      20.030  -5.829  20.236  1.00  2.96           O  
ATOM   1429  OE2 GLU A  95      19.120  -7.755  20.161  1.00  2.96           O  
ATOM   1430  H   GLU A  95      18.012  -4.726  16.492  1.00  2.27           H  
ATOM   1431  HA  GLU A  95      15.966  -4.460  18.446  1.00  2.64           H  
ATOM   1432 1HB  GLU A  95      18.963  -4.179  18.618  1.00  3.55           H  
ATOM   1433 2HB  GLU A  95      17.913  -4.069  20.031  1.00  3.55           H  
ATOM   1434 1HG  GLU A  95      17.059  -6.314  19.633  1.00  3.55           H  
ATOM   1435 2HG  GLU A  95      17.972  -6.447  18.142  1.00  3.55           H  
ATOM   1436  N   ASN A  96      17.222  -1.624  17.454  1.00  2.12           N  
ATOM   1437  CA  ASN A  96      17.040  -0.178  17.468  1.00  2.33           C  
ATOM   1438  C   ASN A  96      15.855   0.300  16.616  1.00  2.30           C  
ATOM   1439  O   ASN A  96      15.640   1.502  16.493  1.00  2.51           O  
ATOM   1440  CB  ASN A  96      18.324   0.516  17.089  1.00  3.18           C  
ATOM   1441  CG  ASN A  96      19.268   0.538  18.223  1.00  3.18           C  
ATOM   1442  OD1 ASN A  96      19.262   1.527  19.000  1.00  3.18           O  
ATOM   1443  ND2 ASN A  96      20.072  -0.496  18.377  1.00  3.18           N  
ATOM   1444  H   ASN A  96      17.896  -2.021  16.785  1.00  2.54           H  
ATOM   1445  HA  ASN A  96      16.815   0.111  18.493  1.00  2.80           H  
ATOM   1446 1HB  ASN A  96      18.789  -0.003  16.244  1.00  3.82           H  
ATOM   1447 2HB  ASN A  96      18.117   1.535  16.784  1.00  3.82           H  
ATOM   1448 1HD2 ASN A  96      20.717  -0.518  19.142  1.00  3.82           H  
ATOM   1449 2HD2 ASN A  96      20.040  -1.282  17.726  1.00  3.82           H  
ATOM   1450  N   LYS A  97      14.987  -0.639  16.225  1.00  2.03           N  
ATOM   1451  CA  LYS A  97      13.734  -0.482  15.469  1.00  2.03           C  
ATOM   1452  C   LYS A  97      13.703  -0.424  13.926  1.00  1.89           C  
ATOM   1453  O   LYS A  97      12.893   0.313  13.363  1.00  2.07           O  
ATOM   1454  CB  LYS A  97      12.979   0.774  15.958  1.00  2.84           C  
ATOM   1455  CG  LYS A  97      12.644   0.795  17.457  1.00  2.84           C  
ATOM   1456  CD  LYS A  97      11.825   2.021  17.814  1.00  2.84           C  
ATOM   1457  CE  LYS A  97      11.508   2.062  19.301  1.00  2.84           C  
ATOM   1458  NZ  LYS A  97      10.741   3.288  19.677  1.00  2.84           N  
ATOM   1459  H   LYS A  97      15.240  -1.615  16.403  1.00  2.44           H  
ATOM   1460  HA  LYS A  97      13.130  -1.343  15.742  1.00  2.44           H  
ATOM   1461 1HB  LYS A  97      13.488   1.684  15.669  1.00  3.41           H  
ATOM   1462 2HB  LYS A  97      12.022   0.805  15.457  1.00  3.41           H  
ATOM   1463 1HG  LYS A  97      12.091  -0.101  17.718  1.00  3.41           H  
ATOM   1464 2HG  LYS A  97      13.552   0.811  18.046  1.00  3.41           H  
ATOM   1465 1HD  LYS A  97      12.386   2.915  17.542  1.00  3.41           H  
ATOM   1466 2HD  LYS A  97      10.896   2.012  17.250  1.00  3.41           H  
ATOM   1467 1HE  LYS A  97      10.918   1.182  19.562  1.00  3.41           H  
ATOM   1468 2HE  LYS A  97      12.440   2.042  19.864  1.00  3.41           H  
ATOM   1469 1HZ  LYS A  97      10.550   3.276  20.670  1.00  3.41           H  
ATOM   1470 2HZ  LYS A  97      11.283   4.110  19.449  1.00  3.41           H  
ATOM   1471 3HZ  LYS A  97       9.868   3.307  19.168  1.00  3.41           H  
ATOM   1472  N   VAL A  98      14.477  -1.284  13.242  1.00  1.66           N  
ATOM   1473  CA  VAL A  98      14.232  -1.471  11.790  1.00  1.59           C  
ATOM   1474  C   VAL A  98      13.942  -2.945  11.424  1.00  1.54           C  
ATOM   1475  O   VAL A  98      14.293  -3.870  12.150  1.00  1.55           O  
ATOM   1476  CB  VAL A  98      15.409  -0.985  10.900  1.00  2.26           C  
ATOM   1477  CG1 VAL A  98      15.643   0.487  11.096  1.00  2.26           C  
ATOM   1478  CG2 VAL A  98      16.672  -1.767  11.204  1.00  2.26           C  
ATOM   1479  H   VAL A  98      15.222  -1.779  13.736  1.00  1.99           H  
ATOM   1480  HA  VAL A  98      13.356  -0.884  11.515  1.00  1.91           H  
ATOM   1481  HB  VAL A  98      15.140  -1.138   9.858  1.00  2.71           H  
ATOM   1482 1HG1 VAL A  98      16.451   0.808  10.448  1.00  2.71           H  
ATOM   1483 2HG1 VAL A  98      14.731   1.039  10.851  1.00  2.71           H  
ATOM   1484 3HG1 VAL A  98      15.910   0.672  12.129  1.00  2.71           H  
ATOM   1485 1HG2 VAL A  98      17.479  -1.424  10.556  1.00  2.71           H  
ATOM   1486 2HG2 VAL A  98      16.932  -1.592  12.219  1.00  2.71           H  
ATOM   1487 3HG2 VAL A  98      16.515  -2.837  11.041  1.00  2.71           H  
ATOM   1488  N   ASN A  99      13.341  -3.142  10.249  1.00  1.66           N  
ATOM   1489  CA  ASN A  99      13.036  -4.484   9.710  1.00  1.79           C  
ATOM   1490  C   ASN A  99      14.260  -5.192   9.106  1.00  1.68           C  
ATOM   1491  O   ASN A  99      15.148  -4.541   8.537  1.00  1.76           O  
ATOM   1492  CB  ASN A  99      11.850  -4.393   8.780  1.00  2.46           C  
ATOM   1493  CG  ASN A  99      10.576  -4.125   9.581  1.00  2.46           C  
ATOM   1494  OD1 ASN A  99      10.102  -5.019  10.283  1.00  2.46           O  
ATOM   1495  ND2 ASN A  99      10.049  -2.933   9.548  1.00  2.46           N  
ATOM   1496  H   ASN A  99      13.031  -2.291   9.771  1.00  1.99           H  
ATOM   1497  HA  ASN A  99      12.720  -5.101  10.523  1.00  2.15           H  
ATOM   1498 1HB  ASN A  99      12.008  -3.617   8.069  1.00  2.95           H  
ATOM   1499 2HB  ASN A  99      11.735  -5.332   8.232  1.00  2.95           H  
ATOM   1500 1HD2 ASN A  99       9.238  -2.742  10.106  1.00  2.95           H  
ATOM   1501 2HD2 ASN A  99      10.463  -2.206   8.996  1.00  2.95           H  
ATOM   1502  N   VAL A 100      14.287  -6.545   9.216  1.00  1.54           N  
ATOM   1503  CA  VAL A 100      15.428  -7.354   8.758  1.00  1.53           C  
ATOM   1504  C   VAL A 100      15.254  -8.058   7.412  1.00  1.73           C  
ATOM   1505  O   VAL A 100      14.290  -8.790   7.183  1.00  2.03           O  
ATOM   1506  CB  VAL A 100      15.778  -8.430   9.813  1.00  2.15           C  
ATOM   1507  CG1 VAL A 100      16.935  -9.297   9.325  1.00  2.15           C  
ATOM   1508  CG2 VAL A 100      16.164  -7.769  11.111  1.00  2.15           C  
ATOM   1509  H   VAL A 100      13.481  -7.030   9.638  1.00  1.85           H  
ATOM   1510  HA  VAL A 100      16.283  -6.682   8.670  1.00  1.84           H  
ATOM   1511  HB  VAL A 100      14.905  -9.073   9.972  1.00  2.58           H  
ATOM   1512 1HG1 VAL A 100      17.165 -10.044  10.073  1.00  2.58           H  
ATOM   1513 2HG1 VAL A 100      16.697  -9.800   8.398  1.00  2.58           H  
ATOM   1514 3HG1 VAL A 100      17.784  -8.671   9.173  1.00  2.58           H  
ATOM   1515 1HG2 VAL A 100      16.399  -8.525  11.858  1.00  2.58           H  
ATOM   1516 2HG2 VAL A 100      17.039  -7.132  10.956  1.00  2.58           H  
ATOM   1517 3HG2 VAL A 100      15.331  -7.160  11.464  1.00  2.58           H  
ATOM   1518  N   TYR A 101      16.229  -7.839   6.544  1.00  1.75           N  
ATOM   1519  CA  TYR A 101      16.259  -8.397   5.210  1.00  2.10           C  
ATOM   1520  C   TYR A 101      17.584  -9.115   5.026  1.00  2.19           C  
ATOM   1521  O   TYR A 101      18.631  -8.508   5.230  1.00  2.24           O  
ATOM   1522  CB  TYR A 101      16.142  -7.252   4.218  1.00  2.80           C  
ATOM   1523  CG  TYR A 101      14.852  -6.474   4.344  1.00  2.80           C  
ATOM   1524  CD1 TYR A 101      14.642  -5.657   5.410  1.00  2.80           C  
ATOM   1525  CD2 TYR A 101      13.922  -6.534   3.393  1.00  2.80           C  
ATOM   1526  CE1 TYR A 101      13.566  -4.970   5.539  1.00  2.80           C  
ATOM   1527  CE2 TYR A 101      12.782  -5.786   3.502  1.00  2.80           C  
ATOM   1528  CZ  TYR A 101      12.621  -5.006   4.604  1.00  2.80           C  
ATOM   1529  OH  TYR A 101      11.528  -4.238   4.777  1.00  2.80           O  
ATOM   1530  H   TYR A 101      16.978  -7.219   6.822  1.00  2.10           H  
ATOM   1531  HA  TYR A 101      15.443  -9.097   5.090  1.00  2.52           H  
ATOM   1532 1HB  TYR A 101      16.964  -6.569   4.388  1.00  3.36           H  
ATOM   1533 2HB  TYR A 101      16.222  -7.630   3.200  1.00  3.36           H  
ATOM   1534  HD1 TYR A 101      15.360  -5.564   6.192  1.00  3.36           H  
ATOM   1535  HD2 TYR A 101      14.084  -7.164   2.543  1.00  3.36           H  
ATOM   1536  HE1 TYR A 101      13.463  -4.362   6.413  1.00  3.36           H  
ATOM   1537  HE2 TYR A 101      12.024  -5.824   2.725  1.00  3.36           H  
ATOM   1538  HH  TYR A 101      10.988  -4.277   3.993  1.00  3.36           H  
ATOM   1539  N   THR A 102      17.554 -10.383   4.623  1.00  2.40           N  
ATOM   1540  CA  THR A 102      18.815 -11.116   4.458  1.00  2.60           C  
ATOM   1541  C   THR A 102      18.862 -11.797   3.087  1.00  2.99           C  
ATOM   1542  O   THR A 102      17.962 -12.548   2.726  1.00  3.25           O  
ATOM   1543  CB  THR A 102      18.969 -12.189   5.556  1.00  3.57           C  
ATOM   1544  OG1 THR A 102      18.860 -11.589   6.838  1.00  3.57           O  
ATOM   1545  CG2 THR A 102      20.353 -12.885   5.479  1.00  3.57           C  
ATOM   1546  H   THR A 102      16.638 -10.825   4.465  1.00  2.88           H  
ATOM   1547  HA  THR A 102      19.636 -10.414   4.529  1.00  3.12           H  
ATOM   1548  HB  THR A 102      18.216 -12.893   5.439  1.00  4.28           H  
ATOM   1549  HG1 THR A 102      18.009 -11.134   6.879  1.00  4.28           H  
ATOM   1550 1HG2 THR A 102      20.425 -13.630   6.264  1.00  4.28           H  
ATOM   1551 2HG2 THR A 102      20.473 -13.366   4.537  1.00  4.28           H  
ATOM   1552 3HG2 THR A 102      21.138 -12.149   5.613  1.00  4.28           H  
ATOM   1553  N   ILE A 103      19.955 -11.678   2.359  1.00  3.23           N  
ATOM   1554  CA  ILE A 103      20.019 -12.287   1.030  1.00  3.70           C  
ATOM   1555  C   ILE A 103      19.786 -13.792   1.106  1.00  4.08           C  
ATOM   1556  O   ILE A 103      19.069 -14.375   0.292  1.00  4.50           O  
ATOM   1557  CB  ILE A 103      21.383 -12.024   0.353  1.00  4.99           C  
ATOM   1558  CG1 ILE A 103      21.504 -10.522   0.029  1.00  4.99           C  
ATOM   1559  CG2 ILE A 103      21.490 -12.870  -0.953  1.00  4.99           C  
ATOM   1560  CD1 ILE A 103      22.903 -10.050  -0.371  1.00  4.99           C  
ATOM   1561  H   ILE A 103      20.709 -11.100   2.693  1.00  3.88           H  
ATOM   1562  HA  ILE A 103      19.250 -11.845   0.411  1.00  4.44           H  
ATOM   1563  HB  ILE A 103      22.190 -12.290   1.030  1.00  5.99           H  
ATOM   1564 1HG1 ILE A 103      20.816 -10.290  -0.790  1.00  5.99           H  
ATOM   1565 2HG1 ILE A 103      21.198  -9.943   0.903  1.00  5.99           H  
ATOM   1566 1HG2 ILE A 103      22.440 -12.690  -1.439  1.00  5.99           H  
ATOM   1567 2HG2 ILE A 103      21.416 -13.933  -0.738  1.00  5.99           H  
ATOM   1568 3HG2 ILE A 103      20.681 -12.583  -1.628  1.00  5.99           H  
ATOM   1569 1HD1 ILE A 103      22.865  -8.981  -0.577  1.00  5.99           H  
ATOM   1570 2HD1 ILE A 103      23.601 -10.238   0.442  1.00  5.99           H  
ATOM   1571 3HD1 ILE A 103      23.241 -10.565  -1.263  1.00  5.99           H  
ATOM   1572  N   ALA A 104      20.408 -14.421   2.087  1.00  4.37           N  
ATOM   1573  CA  ALA A 104      20.329 -15.852   2.293  1.00  4.97           C  
ATOM   1574  C   ALA A 104      19.070 -16.339   3.035  1.00  5.26           C  
ATOM   1575  O   ALA A 104      18.914 -17.538   3.208  1.00  5.26           O  
ATOM   1576  CB  ALA A 104      21.553 -16.300   3.058  1.00  6.72           C  
ATOM   1577  H   ALA A 104      20.973 -13.867   2.713  1.00  5.24           H  
ATOM   1578  HA  ALA A 104      20.333 -16.322   1.310  1.00  5.96           H  
ATOM   1579 1HB  ALA A 104      21.535 -17.365   3.167  1.00  8.06           H  
ATOM   1580 2HB  ALA A 104      22.447 -16.005   2.511  1.00  8.06           H  
ATOM   1581 3HB  ALA A 104      21.556 -15.833   4.042  1.00  8.06           H  
ATOM   1582  N   GLU A 105      18.174 -15.457   3.513  1.00  6.14           N  
ATOM   1583  CA  GLU A 105      16.994 -15.938   4.271  1.00  6.69           C  
ATOM   1584  C   GLU A 105      16.109 -16.769   3.363  1.00  6.79           C  
ATOM   1585  O   GLU A 105      15.439 -17.697   3.806  1.00  7.15           O  
ATOM   1586  CB  GLU A 105      16.216 -14.798   4.943  1.00  9.15           C  
ATOM   1587  CG  GLU A 105      14.925 -15.149   5.722  1.00  9.15           C  
ATOM   1588  CD  GLU A 105      15.123 -15.963   7.009  1.00  9.15           C  
ATOM   1589  OE1 GLU A 105      16.238 -15.994   7.552  1.00  9.15           O  
ATOM   1590  OE2 GLU A 105      14.139 -16.535   7.463  1.00  9.15           O  
ATOM   1591  H   GLU A 105      18.257 -14.463   3.291  1.00  7.37           H  
ATOM   1592  HA  GLU A 105      17.345 -16.594   5.069  1.00  8.03           H  
ATOM   1593 1HB  GLU A 105      16.831 -14.411   5.720  1.00 10.98           H  
ATOM   1594 2HB  GLU A 105      16.033 -14.023   4.278  1.00 10.98           H  
ATOM   1595 1HG  GLU A 105      14.440 -14.210   5.983  1.00 10.98           H  
ATOM   1596 2HG  GLU A 105      14.250 -15.686   5.061  1.00 10.98           H  
ATOM   1597  N   GLU A 106      16.087 -16.416   2.082  1.00  6.70           N  
ATOM   1598  CA  GLU A 106      15.306 -17.122   1.090  1.00  7.03           C  
ATOM   1599  C   GLU A 106      15.686 -18.604   1.010  1.00  6.63           C  
ATOM   1600  O   GLU A 106      14.836 -19.424   0.673  1.00  6.96           O  
ATOM   1601  CB  GLU A 106      15.482 -16.460  -0.300  1.00  9.71           C  
ATOM   1602  CG  GLU A 106      14.596 -17.051  -1.443  1.00  9.71           C  
ATOM   1603  CD  GLU A 106      14.625 -16.241  -2.788  1.00  9.71           C  
ATOM   1604  OE1 GLU A 106      13.561 -15.851  -3.212  1.00  9.71           O  
ATOM   1605  OE2 GLU A 106      15.688 -16.064  -3.381  1.00  9.71           O  
ATOM   1606  H   GLU A 106      16.645 -15.629   1.774  1.00  8.04           H  
ATOM   1607  HA  GLU A 106      14.255 -17.060   1.374  1.00  8.44           H  
ATOM   1608 1HB  GLU A 106      15.266 -15.396  -0.225  1.00 11.65           H  
ATOM   1609 2HB  GLU A 106      16.525 -16.558  -0.608  1.00 11.65           H  
ATOM   1610 1HG  GLU A 106      14.938 -18.068  -1.654  1.00 11.65           H  
ATOM   1611 2HG  GLU A 106      13.569 -17.119  -1.088  1.00 11.65           H  
ATOM   1612  N   LEU A 107      16.967 -18.933   1.249  1.00  6.13           N  
ATOM   1613  CA  LEU A 107      17.517 -20.271   1.056  1.00  6.04           C  
ATOM   1614  C   LEU A 107      17.297 -21.171   2.264  1.00  6.01           C  
ATOM   1615  O   LEU A 107      17.709 -20.855   3.379  1.00  6.21           O  
ATOM   1616  CB  LEU A 107      19.010 -20.111   0.763  1.00  8.50           C  
ATOM   1617  CG  LEU A 107      19.373 -19.192  -0.468  1.00  8.50           C  
ATOM   1618  CD1 LEU A 107      20.885 -19.034  -0.537  1.00  8.50           C  
ATOM   1619  CD2 LEU A 107      18.813 -19.781  -1.772  1.00  8.50           C  
ATOM   1620  H   LEU A 107      17.597 -18.229   1.633  1.00  7.36           H  
ATOM   1621  HA  LEU A 107      17.028 -20.727   0.216  1.00  7.25           H  
ATOM   1622 1HB  LEU A 107      19.476 -19.679   1.637  1.00 10.20           H  
ATOM   1623 2HB  LEU A 107      19.431 -21.095   0.597  1.00 10.20           H  
ATOM   1624  HG  LEU A 107      18.944 -18.201  -0.316  1.00 10.20           H  
ATOM   1625 1HD1 LEU A 107      21.143 -18.379  -1.363  1.00 10.20           H  
ATOM   1626 2HD1 LEU A 107      21.245 -18.599   0.393  1.00 10.20           H  
ATOM   1627 3HD1 LEU A 107      21.349 -19.997  -0.684  1.00 10.20           H  
ATOM   1628 1HD2 LEU A 107      19.067 -19.133  -2.601  1.00 10.20           H  
ATOM   1629 2HD2 LEU A 107      19.231 -20.773  -1.947  1.00 10.20           H  
ATOM   1630 3HD2 LEU A 107      17.734 -19.856  -1.717  1.00 10.20           H  
ATOM   1631  N   THR A 108      16.680 -22.331   2.052  1.00  6.08           N  
ATOM   1632  CA  THR A 108      16.336 -23.184   3.203  1.00  6.35           C  
ATOM   1633  C   THR A 108      17.591 -23.645   3.935  1.00  6.07           C  
ATOM   1634  O   THR A 108      17.679 -23.642   5.170  1.00  6.37           O  
ATOM   1635  CB  THR A 108      15.461 -24.391   2.811  1.00  8.79           C  
ATOM   1636  OG1 THR A 108      14.254 -23.937   2.239  1.00  8.79           O  
ATOM   1637  CG2 THR A 108      15.068 -25.196   4.067  1.00  8.79           C  
ATOM   1638  H   THR A 108      16.451 -22.587   1.079  1.00  7.30           H  
ATOM   1639  HA  THR A 108      15.749 -22.595   3.884  1.00  7.62           H  
ATOM   1640  HB  THR A 108      15.988 -25.014   2.116  1.00 10.55           H  
ATOM   1641  HG1 THR A 108      14.439 -23.364   1.493  1.00 10.55           H  
ATOM   1642 1HG2 THR A 108      14.437 -26.034   3.782  1.00 10.55           H  
ATOM   1643 2HG2 THR A 108      15.943 -25.572   4.566  1.00 10.55           H  
ATOM   1644 3HG2 THR A 108      14.518 -24.551   4.756  1.00 10.55           H  
ATOM   1645  N   PHE A 109      18.600 -24.016   3.170  1.00  5.82           N  
ATOM   1646  CA  PHE A 109      19.833 -24.555   3.716  1.00  5.83           C  
ATOM   1647  C   PHE A 109      20.704 -23.516   4.406  1.00  5.58           C  
ATOM   1648  O   PHE A 109      21.772 -23.852   4.921  1.00  5.84           O  
ATOM   1649  CB  PHE A 109      20.618 -25.263   2.618  1.00  8.16           C  
ATOM   1650  CG  PHE A 109      20.832 -24.420   1.428  1.00  8.16           C  
ATOM   1651  CD1 PHE A 109      21.885 -23.529   1.346  1.00  8.16           C  
ATOM   1652  CD2 PHE A 109      19.951 -24.511   0.371  1.00  8.16           C  
ATOM   1653  CE1 PHE A 109      22.052 -22.757   0.225  1.00  8.16           C  
ATOM   1654  CE2 PHE A 109      20.110 -23.743  -0.739  1.00  8.16           C  
ATOM   1655  CZ  PHE A 109      21.163 -22.868  -0.820  1.00  8.16           C  
ATOM   1656  H   PHE A 109      18.507 -23.931   2.167  1.00  6.98           H  
ATOM   1657  HA  PHE A 109      19.562 -25.302   4.465  1.00  7.00           H  
ATOM   1658 1HB  PHE A 109      21.594 -25.559   3.003  1.00  9.79           H  
ATOM   1659 2HB  PHE A 109      20.112 -26.154   2.315  1.00  9.79           H  
ATOM   1660  HD1 PHE A 109      22.589 -23.443   2.181  1.00  9.79           H  
ATOM   1661  HD2 PHE A 109      19.118 -25.206   0.427  1.00  9.79           H  
ATOM   1662  HE1 PHE A 109      22.886 -22.055   0.165  1.00  9.79           H  
ATOM   1663  HE2 PHE A 109      19.394 -23.822  -1.571  1.00  9.79           H  
ATOM   1664  HZ  PHE A 109      21.287 -22.258  -1.713  1.00  9.79           H  
ATOM   1665  N   SER A 110      20.280 -22.252   4.397  1.00  5.51           N  
ATOM   1666  CA  SER A 110      21.017 -21.217   5.077  1.00  5.61           C  
ATOM   1667  C   SER A 110      20.474 -20.970   6.488  1.00  5.62           C  
ATOM   1668  O   SER A 110      21.121 -20.277   7.277  1.00  6.02           O  
ATOM   1669  CB  SER A 110      20.985 -19.935   4.280  1.00  7.82           C  
ATOM   1670  OG  SER A 110      21.653 -20.074   3.047  1.00  7.82           O  
ATOM   1671  H   SER A 110      19.399 -21.985   3.954  1.00  6.61           H  
ATOM   1672  HA  SER A 110      22.056 -21.534   5.163  1.00  6.73           H  
ATOM   1673 1HB  SER A 110      19.948 -19.655   4.106  1.00  9.38           H  
ATOM   1674 2HB  SER A 110      21.442 -19.138   4.860  1.00  9.38           H  
ATOM   1675  HG  SER A 110      21.582 -19.225   2.612  1.00  9.38           H  
ATOM   1676  N   TRP A 111      19.270 -21.492   6.820  1.00  5.52           N  
ATOM   1677  CA  TRP A 111      18.744 -21.250   8.168  1.00  5.80           C  
ATOM   1678  C   TRP A 111      18.436 -22.524   8.976  1.00  6.06           C  
ATOM   1679  O   TRP A 111      18.448 -22.479  10.207  1.00  6.31           O  
ATOM   1680  CB  TRP A 111      17.505 -20.338   8.161  1.00  8.01           C  
ATOM   1681  CG  TRP A 111      16.324 -20.841   7.398  1.00  8.01           C  
ATOM   1682  CD1 TRP A 111      16.006 -20.574   6.103  1.00  8.01           C  
ATOM   1683  CD2 TRP A 111      15.283 -21.712   7.899  1.00  8.01           C  
ATOM   1684  NE1 TRP A 111      14.842 -21.213   5.762  1.00  8.01           N  
ATOM   1685  CE2 TRP A 111      14.395 -21.931   6.852  1.00  8.01           C  
ATOM   1686  CE3 TRP A 111      15.043 -22.318   9.143  1.00  8.01           C  
ATOM   1687  CZ2 TRP A 111      13.288 -22.750   7.002  1.00  8.01           C  
ATOM   1688  CZ3 TRP A 111      13.944 -23.124   9.287  1.00  8.01           C  
ATOM   1689  CH2 TRP A 111      13.101 -23.338   8.251  1.00  8.01           C  
ATOM   1690  H   TRP A 111      18.740 -22.074   6.163  1.00  6.62           H  
ATOM   1691  HA  TRP A 111      19.506 -20.710   8.725  1.00  6.96           H  
ATOM   1692 1HB  TRP A 111      17.191 -20.148   9.186  1.00  9.61           H  
ATOM   1693 2HB  TRP A 111      17.781 -19.375   7.727  1.00  9.61           H  
ATOM   1694  HD1 TRP A 111      16.587 -19.934   5.430  1.00  9.61           H  
ATOM   1695  HE1 TRP A 111      14.410 -21.140   4.821  1.00  9.61           H  
ATOM   1696  HE3 TRP A 111      15.723 -22.157   9.980  1.00  9.61           H  
ATOM   1697  HZ2 TRP A 111      12.581 -22.956   6.198  1.00  9.61           H  
ATOM   1698  HZ3 TRP A 111      13.770 -23.598  10.250  1.00  9.61           H  
ATOM   1699  HH2 TRP A 111      12.263 -23.993   8.406  1.00  9.61           H  
ATOM   1700  N   THR A 112      18.158 -23.674   8.334  1.00  6.36           N  
ATOM   1701  CA  THR A 112      17.739 -24.843   9.137  1.00  6.96           C  
ATOM   1702  C   THR A 112      18.863 -25.365  10.024  1.00  7.14           C  
ATOM   1703  O   THR A 112      18.620 -25.930  11.091  1.00  7.68           O  
ATOM   1704  CB  THR A 112      17.253 -26.017   8.259  1.00  9.51           C  
ATOM   1705  OG1 THR A 112      18.320 -26.448   7.399  1.00  9.51           O  
ATOM   1706  CG2 THR A 112      16.067 -25.589   7.437  1.00  9.51           C  
ATOM   1707  H   THR A 112      18.147 -23.729   7.311  1.00  7.63           H  
ATOM   1708  HA  THR A 112      16.915 -24.539   9.781  1.00  8.35           H  
ATOM   1709  HB  THR A 112      16.954 -26.855   8.891  1.00 11.41           H  
ATOM   1710  HG1 THR A 112      18.894 -27.041   7.893  1.00 11.41           H  
ATOM   1711 1HG2 THR A 112      15.733 -26.417   6.824  1.00 11.41           H  
ATOM   1712 2HG2 THR A 112      15.270 -25.295   8.097  1.00 11.41           H  
ATOM   1713 3HG2 THR A 112      16.328 -24.761   6.811  1.00 11.41           H  
ATOM   1714  N   SER A 113      20.101 -25.137   9.598  1.00  6.96           N  
ATOM   1715  CA  SER A 113      21.305 -25.561  10.295  1.00  7.37           C  
ATOM   1716  C   SER A 113      21.880 -24.461  11.178  1.00  6.97           C  
ATOM   1717  O   SER A 113      22.981 -24.597  11.720  1.00  7.25           O  
ATOM   1718  CB  SER A 113      22.345 -26.001   9.286  1.00 10.16           C  
ATOM   1719  OG  SER A 113      22.716 -24.936   8.453  1.00 10.16           O  
ATOM   1720  H   SER A 113      20.233 -24.688   8.698  1.00  8.35           H  
ATOM   1721  HA  SER A 113      21.053 -26.408  10.933  1.00  8.84           H  
ATOM   1722 1HB  SER A 113      23.221 -26.382   9.809  1.00 12.19           H  
ATOM   1723 2HB  SER A 113      21.944 -26.813   8.682  1.00 12.19           H  
ATOM   1724  HG  SER A 113      23.390 -25.284   7.858  1.00 12.19           H  
ATOM   1725  N   ALA A 114      21.145 -23.360  11.332  1.00  6.55           N  
ATOM   1726  CA  ALA A 114      21.619 -22.228  12.097  1.00  6.35           C  
ATOM   1727  C   ALA A 114      20.558 -21.692  13.066  1.00  5.66           C  
ATOM   1728  O   ALA A 114      20.308 -20.484  13.047  1.00  5.40           O  
ATOM   1729  CB  ALA A 114      22.048 -21.127  11.141  1.00  8.97           C  
ATOM   1730  H   ALA A 114      20.223 -23.289  10.892  1.00  7.86           H  
ATOM   1731  HA  ALA A 114      22.493 -22.534  12.667  1.00  7.62           H  
ATOM   1732 1HB  ALA A 114      22.441 -20.277  11.703  1.00 10.76           H  
ATOM   1733 2HB  ALA A 114      22.822 -21.508  10.473  1.00 10.76           H  
ATOM   1734 3HB  ALA A 114      21.192 -20.803  10.550  1.00 10.76           H  
ATOM   1735  N   PRO A 115      20.009 -22.531  13.989  1.00  5.54           N  
ATOM   1736  CA  PRO A 115      18.908 -22.261  14.920  1.00  5.21           C  
ATOM   1737  C   PRO A 115      19.188 -21.105  15.871  1.00  4.61           C  
ATOM   1738  O   PRO A 115      18.266 -20.556  16.484  1.00  4.40           O  
ATOM   1739  CB  PRO A 115      18.766 -23.585  15.684  1.00  7.82           C  
ATOM   1740  CG  PRO A 115      20.106 -24.261  15.548  1.00  7.82           C  
ATOM   1741  CD  PRO A 115      20.575 -23.895  14.170  1.00  7.82           C  
ATOM   1742  HA  PRO A 115      17.996 -22.060  14.333  1.00  6.25           H  
ATOM   1743 1HB  PRO A 115      18.495 -23.389  16.733  1.00  9.38           H  
ATOM   1744 2HB  PRO A 115      17.949 -24.181  15.248  1.00  9.38           H  
ATOM   1745 1HG  PRO A 115      20.791 -23.922  16.340  1.00  9.38           H  
ATOM   1746 2HG  PRO A 115      19.992 -25.351  15.673  1.00  9.38           H  
ATOM   1747 1HD  PRO A 115      21.668 -23.917  14.143  1.00  9.38           H  
ATOM   1748 2HD  PRO A 115      20.120 -24.599  13.452  1.00  9.38           H  
ATOM   1749  N   GLU A 116      20.462 -20.748  16.008  1.00  4.55           N  
ATOM   1750  CA  GLU A 116      20.831 -19.651  16.868  1.00  4.30           C  
ATOM   1751  C   GLU A 116      20.255 -18.358  16.303  1.00  3.76           C  
ATOM   1752  O   GLU A 116      19.870 -17.469  17.068  1.00  3.73           O  
ATOM   1753  CB  GLU A 116      22.353 -19.543  16.979  1.00  6.12           C  
ATOM   1754  CG  GLU A 116      23.022 -20.698  17.726  1.00  6.12           C  
ATOM   1755  CD  GLU A 116      22.574 -20.806  19.157  1.00  6.12           C  
ATOM   1756  OE1 GLU A 116      22.506 -19.801  19.819  1.00  6.12           O  
ATOM   1757  OE2 GLU A 116      22.270 -21.903  19.591  1.00  6.12           O  
ATOM   1758  H   GLU A 116      21.185 -21.234  15.503  1.00  5.46           H  
ATOM   1759  HA  GLU A 116      20.410 -19.816  17.856  1.00  5.16           H  
ATOM   1760 1HB  GLU A 116      22.783 -19.498  15.979  1.00  7.34           H  
ATOM   1761 2HB  GLU A 116      22.614 -18.614  17.489  1.00  7.34           H  
ATOM   1762 1HG  GLU A 116      22.785 -21.631  17.215  1.00  7.34           H  
ATOM   1763 2HG  GLU A 116      24.102 -20.562  17.697  1.00  7.34           H  
ATOM   1764  N   LYS A 117      20.179 -18.244  14.959  1.00  3.60           N  
ATOM   1765  CA  LYS A 117      19.646 -17.034  14.357  1.00  3.32           C  
ATOM   1766  C   LYS A 117      18.209 -16.885  14.789  1.00  3.21           C  
ATOM   1767  O   LYS A 117      17.794 -15.804  15.201  1.00  3.07           O  
ATOM   1768  CB  LYS A 117      19.689 -17.059  12.826  1.00  4.76           C  
ATOM   1769  CG  LYS A 117      19.182 -15.740  12.175  1.00  4.76           C  
ATOM   1770  CD  LYS A 117      19.194 -15.799  10.652  1.00  4.76           C  
ATOM   1771  CE  LYS A 117      18.796 -14.449  10.034  1.00  4.76           C  
ATOM   1772  NZ  LYS A 117      18.674 -14.526   8.553  1.00  4.76           N  
ATOM   1773  H   LYS A 117      20.469 -19.011  14.346  1.00  4.32           H  
ATOM   1774  HA  LYS A 117      20.210 -16.174  14.721  1.00  3.98           H  
ATOM   1775 1HB  LYS A 117      20.720 -17.223  12.495  1.00  5.71           H  
ATOM   1776 2HB  LYS A 117      19.088 -17.890  12.451  1.00  5.71           H  
ATOM   1777 1HG  LYS A 117      18.163 -15.549  12.497  1.00  5.71           H  
ATOM   1778 2HG  LYS A 117      19.809 -14.910  12.505  1.00  5.71           H  
ATOM   1779 1HD  LYS A 117      20.200 -16.068  10.310  1.00  5.71           H  
ATOM   1780 2HD  LYS A 117      18.494 -16.564  10.311  1.00  5.71           H  
ATOM   1781 1HE  LYS A 117      17.852 -14.098  10.454  1.00  5.71           H  
ATOM   1782 2HE  LYS A 117      19.580 -13.730  10.275  1.00  5.71           H  
ATOM   1783 1HZ  LYS A 117      18.456 -13.591   8.181  1.00  5.71           H  
ATOM   1784 2HZ  LYS A 117      19.554 -14.849   8.177  1.00  5.71           H  
ATOM   1785 3HZ  LYS A 117      17.905 -15.195   8.285  1.00  5.71           H  
ATOM   1786  N   THR A 118      17.453 -17.985  14.712  1.00  3.47           N  
ATOM   1787  CA  THR A 118      16.046 -17.977  15.056  1.00  3.62           C  
ATOM   1788  C   THR A 118      15.849 -17.517  16.485  1.00  3.49           C  
ATOM   1789  O   THR A 118      14.961 -16.703  16.748  1.00  3.58           O  
ATOM   1790  CB  THR A 118      15.405 -19.372  14.866  1.00  5.01           C  
ATOM   1791  OG1 THR A 118      15.503 -19.767  13.483  1.00  5.01           O  
ATOM   1792  CG2 THR A 118      13.929 -19.315  15.261  1.00  5.01           C  
ATOM   1793  H   THR A 118      17.861 -18.837  14.350  1.00  4.16           H  
ATOM   1794  HA  THR A 118      15.536 -17.277  14.398  1.00  4.34           H  
ATOM   1795  HB  THR A 118      15.924 -20.103  15.484  1.00  6.01           H  
ATOM   1796  HG1 THR A 118      15.238 -20.687  13.389  1.00  6.01           H  
ATOM   1797 1HG2 THR A 118      13.482 -20.295  15.116  1.00  6.01           H  
ATOM   1798 2HG2 THR A 118      13.825 -19.029  16.306  1.00  6.01           H  
ATOM   1799 3HG2 THR A 118      13.416 -18.585  14.635  1.00  6.01           H  
ATOM   1800  N   LYS A 119      16.645 -18.040  17.421  1.00  3.44           N  
ATOM   1801  CA  LYS A 119      16.493 -17.616  18.807  1.00  3.49           C  
ATOM   1802  C   LYS A 119      16.744 -16.113  18.993  1.00  3.25           C  
ATOM   1803  O   LYS A 119      15.957 -15.431  19.669  1.00  3.48           O  
ATOM   1804  CB  LYS A 119      17.423 -18.424  19.703  1.00  4.86           C  
ATOM   1805  CG  LYS A 119      16.978 -19.876  19.897  1.00  4.86           C  
ATOM   1806  CD  LYS A 119      17.822 -20.607  20.943  1.00  4.86           C  
ATOM   1807  CE  LYS A 119      19.198 -20.950  20.391  1.00  4.86           C  
ATOM   1808  NZ  LYS A 119      19.997 -21.806  21.318  1.00  4.86           N  
ATOM   1809  H   LYS A 119      17.333 -18.754  17.153  1.00  4.13           H  
ATOM   1810  HA  LYS A 119      15.467 -17.818  19.109  1.00  4.19           H  
ATOM   1811 1HB  LYS A 119      18.418 -18.422  19.255  1.00  5.83           H  
ATOM   1812 2HB  LYS A 119      17.498 -17.947  20.678  1.00  5.83           H  
ATOM   1813 1HG  LYS A 119      15.934 -19.892  20.209  1.00  5.83           H  
ATOM   1814 2HG  LYS A 119      17.057 -20.401  18.942  1.00  5.83           H  
ATOM   1815 1HD  LYS A 119      17.939 -19.980  21.827  1.00  5.83           H  
ATOM   1816 2HD  LYS A 119      17.319 -21.527  21.234  1.00  5.83           H  
ATOM   1817 1HE  LYS A 119      19.075 -21.477  19.443  1.00  5.83           H  
ATOM   1818 2HE  LYS A 119      19.756 -20.035  20.215  1.00  5.83           H  
ATOM   1819 1HZ  LYS A 119      20.907 -21.986  20.849  1.00  5.83           H  
ATOM   1820 2HZ  LYS A 119      20.152 -21.326  22.189  1.00  5.83           H  
ATOM   1821 3HZ  LYS A 119      19.526 -22.677  21.489  1.00  5.83           H  
ATOM   1822  N   GLU A 120      17.815 -15.582  18.379  1.00  2.94           N  
ATOM   1823  CA  GLU A 120      18.093 -14.153  18.517  1.00  2.82           C  
ATOM   1824  C   GLU A 120      16.995 -13.321  17.859  1.00  2.83           C  
ATOM   1825  O   GLU A 120      16.582 -12.281  18.398  1.00  2.95           O  
ATOM   1826  CB  GLU A 120      19.464 -13.798  17.934  1.00  3.99           C  
ATOM   1827  CG  GLU A 120      20.641 -14.355  18.747  1.00  3.99           C  
ATOM   1828  CD  GLU A 120      21.995 -13.956  18.219  1.00  3.99           C  
ATOM   1829  OE1 GLU A 120      22.057 -13.354  17.177  1.00  3.99           O  
ATOM   1830  OE2 GLU A 120      22.971 -14.219  18.888  1.00  3.99           O  
ATOM   1831  H   GLU A 120      18.454 -16.187  17.845  1.00  3.53           H  
ATOM   1832  HA  GLU A 120      18.108 -13.909  19.579  1.00  3.38           H  
ATOM   1833 1HB  GLU A 120      19.538 -14.200  16.917  1.00  4.79           H  
ATOM   1834 2HB  GLU A 120      19.564 -12.718  17.870  1.00  4.79           H  
ATOM   1835 1HG  GLU A 120      20.545 -14.008  19.774  1.00  4.79           H  
ATOM   1836 2HG  GLU A 120      20.570 -15.443  18.754  1.00  4.79           H  
ATOM   1837  N   MET A 121      16.506 -13.791  16.703  1.00  2.84           N  
ATOM   1838  CA  MET A 121      15.443 -13.112  15.998  1.00  2.96           C  
ATOM   1839  C   MET A 121      14.165 -13.160  16.832  1.00  3.19           C  
ATOM   1840  O   MET A 121      13.468 -12.170  16.954  1.00  3.24           O  
ATOM   1841  CB  MET A 121      15.261 -13.692  14.595  1.00  4.10           C  
ATOM   1842  CG  MET A 121      16.389 -13.363  13.561  1.00  4.10           C  
ATOM   1843  SD  MET A 121      16.404 -11.614  13.044  1.00  4.10           S  
ATOM   1844  CE  MET A 121      18.111 -11.308  12.558  1.00  4.10           C  
ATOM   1845  H   MET A 121      16.909 -14.637  16.297  1.00  3.41           H  
ATOM   1846  HA  MET A 121      15.730 -12.078  15.876  1.00  3.55           H  
ATOM   1847 1HB  MET A 121      15.156 -14.774  14.661  1.00  4.92           H  
ATOM   1848 2HB  MET A 121      14.375 -13.306  14.198  1.00  4.92           H  
ATOM   1849 1HG  MET A 121      17.355 -13.594  14.005  1.00  4.92           H  
ATOM   1850 2HG  MET A 121      16.260 -13.986  12.679  1.00  4.92           H  
ATOM   1851 1HE  MET A 121      18.223 -10.269  12.247  1.00  4.92           H  
ATOM   1852 2HE  MET A 121      18.770 -11.497  13.409  1.00  4.92           H  
ATOM   1853 3HE  MET A 121      18.383 -11.962  11.740  1.00  4.92           H  
ATOM   1854  N   ASP A 122      13.890 -14.250  17.541  1.00  3.39           N  
ATOM   1855  CA  ASP A 122      12.679 -14.265  18.353  1.00  3.66           C  
ATOM   1856  C   ASP A 122      12.657 -13.096  19.354  1.00  3.62           C  
ATOM   1857  O   ASP A 122      11.640 -12.391  19.468  1.00  3.84           O  
ATOM   1858  CB  ASP A 122      12.537 -15.593  19.101  1.00  5.02           C  
ATOM   1859  CG  ASP A 122      11.196 -15.712  19.828  1.00  5.02           C  
ATOM   1860  OD1 ASP A 122      10.186 -15.820  19.166  1.00  5.02           O  
ATOM   1861  OD2 ASP A 122      11.156 -15.652  21.043  1.00  5.02           O  
ATOM   1862  H   ASP A 122      14.450 -15.097  17.430  1.00  4.07           H  
ATOM   1863  HA  ASP A 122      11.825 -14.161  17.693  1.00  4.39           H  
ATOM   1864 1HB  ASP A 122      12.641 -16.417  18.393  1.00  6.02           H  
ATOM   1865 2HB  ASP A 122      13.348 -15.689  19.827  1.00  6.02           H  
ATOM   1866  N   GLU A 123      13.781 -12.863  20.061  1.00  3.44           N  
ATOM   1867  CA  GLU A 123      13.817 -11.756  21.028  1.00  3.47           C  
ATOM   1868  C   GLU A 123      13.627 -10.400  20.331  1.00  3.37           C  
ATOM   1869  O   GLU A 123      12.880  -9.537  20.805  1.00  3.61           O  
ATOM   1870  CB  GLU A 123      15.153 -11.741  21.785  1.00  4.85           C  
ATOM   1871  CG  GLU A 123      15.363 -12.899  22.764  1.00  4.85           C  
ATOM   1872  CD  GLU A 123      16.717 -12.853  23.454  1.00  4.85           C  
ATOM   1873  OE1 GLU A 123      17.539 -12.056  23.061  1.00  4.85           O  
ATOM   1874  OE2 GLU A 123      16.920 -13.610  24.374  1.00  4.85           O  
ATOM   1875  H   GLU A 123      14.578 -13.504  19.937  1.00  4.13           H  
ATOM   1876  HA  GLU A 123      13.006 -11.895  21.741  1.00  4.16           H  
ATOM   1877 1HB  GLU A 123      15.970 -11.777  21.060  1.00  5.82           H  
ATOM   1878 2HB  GLU A 123      15.248 -10.805  22.336  1.00  5.82           H  
ATOM   1879 1HG  GLU A 123      14.577 -12.876  23.517  1.00  5.82           H  
ATOM   1880 2HG  GLU A 123      15.274 -13.836  22.211  1.00  5.82           H  
ATOM   1881  N   LEU A 124      14.280 -10.257  19.184  1.00  3.14           N  
ATOM   1882  CA  LEU A 124      14.251  -9.087  18.316  1.00  3.11           C  
ATOM   1883  C   LEU A 124      12.829  -8.769  17.855  1.00  3.22           C  
ATOM   1884  O   LEU A 124      12.352  -7.626  17.944  1.00  3.25           O  
ATOM   1885  CB  LEU A 124      15.188  -9.460  17.172  1.00  4.37           C  
ATOM   1886  CG  LEU A 124      15.511  -8.602  16.041  1.00  4.37           C  
ATOM   1887  CD1 LEU A 124      16.905  -8.987  15.613  1.00  4.37           C  
ATOM   1888  CD2 LEU A 124      14.549  -8.913  14.895  1.00  4.37           C  
ATOM   1889  H   LEU A 124      14.897 -11.029  18.897  1.00  3.77           H  
ATOM   1890  HA  LEU A 124      14.651  -8.236  18.867  1.00  3.73           H  
ATOM   1891 1HB  LEU A 124      16.132  -9.769  17.620  1.00  5.24           H  
ATOM   1892 2HB  LEU A 124      14.772 -10.301  16.730  1.00  5.24           H  
ATOM   1893  HG  LEU A 124      15.474  -7.544  16.302  1.00  5.24           H  
ATOM   1894 1HD1 LEU A 124      17.197  -8.440  14.739  1.00  5.24           H  
ATOM   1895 2HD1 LEU A 124      17.590  -8.777  16.429  1.00  5.24           H  
ATOM   1896 3HD1 LEU A 124      16.937 -10.036  15.385  1.00  5.24           H  
ATOM   1897 1HD2 LEU A 124      14.831  -8.342  14.028  1.00  5.24           H  
ATOM   1898 2HD2 LEU A 124      14.595  -9.968  14.650  1.00  5.24           H  
ATOM   1899 3HD2 LEU A 124      13.547  -8.670  15.176  1.00  5.24           H  
ATOM   1900  N   PHE A 125      12.142  -9.798  17.371  1.00  3.42           N  
ATOM   1901  CA  PHE A 125      10.801  -9.670  16.853  1.00  3.63           C  
ATOM   1902  C   PHE A 125       9.888  -9.117  17.917  1.00  3.66           C  
ATOM   1903  O   PHE A 125       9.157  -8.154  17.657  1.00  3.74           O  
ATOM   1904  CB  PHE A 125      10.269 -11.040  16.418  1.00  5.00           C  
ATOM   1905  CG  PHE A 125      10.932 -11.671  15.189  1.00  5.00           C  
ATOM   1906  CD1 PHE A 125      10.997 -13.049  15.092  1.00  5.00           C  
ATOM   1907  CD2 PHE A 125      11.484 -10.928  14.157  1.00  5.00           C  
ATOM   1908  CE1 PHE A 125      11.584 -13.649  14.018  1.00  5.00           C  
ATOM   1909  CE2 PHE A 125      12.059 -11.525  13.087  1.00  5.00           C  
ATOM   1910  CZ  PHE A 125      12.107 -12.884  13.011  1.00  5.00           C  
ATOM   1911  H   PHE A 125      12.603 -10.701  17.318  1.00  4.10           H  
ATOM   1912  HA  PHE A 125      10.796  -8.987  16.024  1.00  4.36           H  
ATOM   1913 1HB  PHE A 125      10.388 -11.737  17.248  1.00  6.00           H  
ATOM   1914 2HB  PHE A 125       9.205 -10.960  16.219  1.00  6.00           H  
ATOM   1915  HD1 PHE A 125      10.575 -13.658  15.886  1.00  6.00           H  
ATOM   1916  HD2 PHE A 125      11.461  -9.857  14.183  1.00  6.00           H  
ATOM   1917  HE1 PHE A 125      11.632 -14.735  13.960  1.00  6.00           H  
ATOM   1918  HE2 PHE A 125      12.474 -10.908  12.303  1.00  6.00           H  
ATOM   1919  HZ  PHE A 125      12.560 -13.363  12.167  1.00  6.00           H  
ATOM   1920  N   LYS A 126       9.981  -9.676  19.130  1.00  3.70           N  
ATOM   1921  CA  LYS A 126       9.143  -9.247  20.242  1.00  3.88           C  
ATOM   1922  C   LYS A 126       9.372  -7.797  20.655  1.00  3.69           C  
ATOM   1923  O   LYS A 126       8.407  -7.067  20.899  1.00  3.86           O  
ATOM   1924  CB  LYS A 126       9.347 -10.177  21.438  1.00  5.36           C  
ATOM   1925  CG  LYS A 126       8.723 -11.559  21.251  1.00  5.36           C  
ATOM   1926  CD  LYS A 126       8.901 -12.452  22.486  1.00  5.36           C  
ATOM   1927  CE  LYS A 126       8.082 -13.750  22.359  1.00  5.36           C  
ATOM   1928  NZ  LYS A 126       8.616 -14.662  21.311  1.00  5.36           N  
ATOM   1929  H   LYS A 126      10.620 -10.471  19.252  1.00  4.44           H  
ATOM   1930  HA  LYS A 126       8.104  -9.330  19.926  1.00  4.66           H  
ATOM   1931 1HB  LYS A 126      10.420 -10.313  21.605  1.00  6.43           H  
ATOM   1932 2HB  LYS A 126       8.930  -9.719  22.333  1.00  6.43           H  
ATOM   1933 1HG  LYS A 126       7.660 -11.443  21.042  1.00  6.43           H  
ATOM   1934 2HG  LYS A 126       9.193 -12.039  20.392  1.00  6.43           H  
ATOM   1935 1HD  LYS A 126       9.959 -12.717  22.582  1.00  6.43           H  
ATOM   1936 2HD  LYS A 126       8.591 -11.916  23.380  1.00  6.43           H  
ATOM   1937 1HE  LYS A 126       8.080 -14.273  23.315  1.00  6.43           H  
ATOM   1938 2HE  LYS A 126       7.058 -13.486  22.100  1.00  6.43           H  
ATOM   1939 1HZ  LYS A 126       8.059 -15.489  21.239  1.00  6.43           H  
ATOM   1940 2HZ  LYS A 126       8.624 -14.197  20.412  1.00  6.43           H  
ATOM   1941 3HZ  LYS A 126       9.578 -14.956  21.523  1.00  6.43           H  
ATOM   1942  N   GLU A 127      10.629  -7.345  20.658  1.00  3.43           N  
ATOM   1943  CA  GLU A 127      10.931  -5.973  21.070  1.00  3.36           C  
ATOM   1944  C   GLU A 127      10.288  -4.899  20.188  1.00  3.16           C  
ATOM   1945  O   GLU A 127       9.909  -3.839  20.694  1.00  3.32           O  
ATOM   1946  CB  GLU A 127      12.448  -5.741  21.102  1.00  4.73           C  
ATOM   1947  CG  GLU A 127      13.176  -6.461  22.228  1.00  4.73           C  
ATOM   1948  CD  GLU A 127      12.814  -5.955  23.592  1.00  4.73           C  
ATOM   1949  OE1 GLU A 127      12.997  -4.790  23.850  1.00  4.73           O  
ATOM   1950  OE2 GLU A 127      12.305  -6.731  24.361  1.00  4.73           O  
ATOM   1951  H   GLU A 127      11.396  -8.006  20.480  1.00  4.12           H  
ATOM   1952  HA  GLU A 127      10.549  -5.842  22.083  1.00  4.03           H  
ATOM   1953 1HB  GLU A 127      12.882  -6.084  20.159  1.00  5.68           H  
ATOM   1954 2HB  GLU A 127      12.653  -4.674  21.187  1.00  5.68           H  
ATOM   1955 1HG  GLU A 127      12.928  -7.511  22.185  1.00  5.68           H  
ATOM   1956 2HG  GLU A 127      14.250  -6.363  22.073  1.00  5.68           H  
ATOM   1957  N   HIS A 128      10.173  -5.140  18.876  1.00  2.93           N  
ATOM   1958  CA  HIS A 128       9.569  -4.107  18.019  1.00  2.85           C  
ATOM   1959  C   HIS A 128       8.626  -4.614  16.910  1.00  2.91           C  
ATOM   1960  O   HIS A 128       8.349  -3.893  15.958  1.00  3.07           O  
ATOM   1961  CB  HIS A 128      10.676  -3.185  17.443  1.00  4.02           C  
ATOM   1962  CG  HIS A 128      10.186  -2.041  16.556  1.00  4.02           C  
ATOM   1963  ND1 HIS A 128       9.468  -0.963  17.045  1.00  4.02           N  
ATOM   1964  CD2 HIS A 128      10.326  -1.823  15.220  1.00  4.02           C  
ATOM   1965  CE1 HIS A 128       9.181  -0.145  16.044  1.00  4.02           C  
ATOM   1966  NE2 HIS A 128       9.692  -0.646  14.934  1.00  4.02           N  
ATOM   1967  H   HIS A 128      10.526  -6.024  18.491  1.00  3.52           H  
ATOM   1968  HA  HIS A 128       8.952  -3.469  18.649  1.00  3.42           H  
ATOM   1969 1HB  HIS A 128      11.214  -2.733  18.278  1.00  4.82           H  
ATOM   1970 2HB  HIS A 128      11.401  -3.754  16.901  1.00  4.82           H  
ATOM   1971  HD2 HIS A 128      10.841  -2.465  14.509  1.00  4.82           H  
ATOM   1972  HE1 HIS A 128       8.623   0.786  16.122  1.00  4.82           H  
ATOM   1973  HE2 HIS A 128       9.633  -0.232  14.012  1.00  4.82           H  
ATOM   1974  N   ASN A 129       8.083  -5.832  17.017  1.00  2.94           N  
ATOM   1975  CA  ASN A 129       7.176  -6.344  15.983  1.00  3.05           C  
ATOM   1976  C   ASN A 129       7.865  -6.254  14.632  1.00  3.03           C  
ATOM   1977  O   ASN A 129       7.326  -5.745  13.650  1.00  3.26           O  
ATOM   1978  CB  ASN A 129       5.857  -5.601  16.011  1.00  4.23           C  
ATOM   1979  CG  ASN A 129       5.214  -5.740  17.358  1.00  4.23           C  
ATOM   1980  OD1 ASN A 129       5.291  -6.795  18.009  1.00  4.23           O  
ATOM   1981  ND2 ASN A 129       4.577  -4.686  17.802  1.00  4.23           N  
ATOM   1982  H   ASN A 129       8.319  -6.458  17.788  1.00  3.53           H  
ATOM   1983  HA  ASN A 129       6.986  -7.400  16.181  1.00  3.66           H  
ATOM   1984 1HB  ASN A 129       5.995  -4.549  15.779  1.00  5.08           H  
ATOM   1985 2HB  ASN A 129       5.191  -6.020  15.254  1.00  5.08           H  
ATOM   1986 1HD2 ASN A 129       4.127  -4.711  18.694  1.00  5.08           H  
ATOM   1987 2HD2 ASN A 129       4.541  -3.855  17.246  1.00  5.08           H  
ATOM   1988  N   VAL A 130       9.107  -6.701  14.656  1.00  2.71           N  
ATOM   1989  CA  VAL A 130      10.019  -6.703  13.523  1.00  2.60           C  
ATOM   1990  C   VAL A 130       9.740  -7.862  12.584  1.00  2.72           C  
ATOM   1991  O   VAL A 130       9.533  -8.988  13.024  1.00  2.89           O  
ATOM   1992  CB  VAL A 130      11.491  -6.761  14.017  1.00  3.69           C  
ATOM   1993  CG1 VAL A 130      12.428  -6.854  12.885  1.00  3.69           C  
ATOM   1994  CG2 VAL A 130      11.802  -5.558  14.809  1.00  3.69           C  
ATOM   1995  H   VAL A 130       9.389  -7.075  15.563  1.00  3.25           H  
ATOM   1996  HA  VAL A 130       9.876  -5.772  12.969  1.00  3.12           H  
ATOM   1997  HB  VAL A 130      11.627  -7.609  14.619  1.00  4.43           H  
ATOM   1998 1HG1 VAL A 130      13.429  -6.867  13.236  1.00  4.43           H  
ATOM   1999 2HG1 VAL A 130      12.252  -7.742  12.304  1.00  4.43           H  
ATOM   2000 3HG1 VAL A 130      12.281  -5.997  12.303  1.00  4.43           H  
ATOM   2001 1HG2 VAL A 130      12.831  -5.604  15.174  1.00  4.43           H  
ATOM   2002 2HG2 VAL A 130      11.673  -4.672  14.193  1.00  4.43           H  
ATOM   2003 3HG2 VAL A 130      11.126  -5.529  15.641  1.00  4.43           H  
ATOM   2004  N   SER A 131       9.692  -7.577  11.293  1.00  2.84           N  
ATOM   2005  CA  SER A 131       9.491  -8.594  10.275  1.00  3.11           C  
ATOM   2006  C   SER A 131      10.853  -9.093   9.770  1.00  2.91           C  
ATOM   2007  O   SER A 131      11.893  -8.463  10.029  1.00  2.82           O  
ATOM   2008  CB  SER A 131       8.676  -8.045   9.112  1.00  4.25           C  
ATOM   2009  OG  SER A 131       7.369  -7.654   9.499  1.00  4.25           O  
ATOM   2010  H   SER A 131       9.828  -6.617  10.992  1.00  3.41           H  
ATOM   2011  HA  SER A 131       8.966  -9.437  10.713  1.00  3.73           H  
ATOM   2012 1HB  SER A 131       9.196  -7.198   8.669  1.00  5.10           H  
ATOM   2013 2HB  SER A 131       8.603  -8.821   8.355  1.00  5.10           H  
ATOM   2014  HG  SER A 131       6.928  -7.364   8.688  1.00  5.10           H  
ATOM   2015  N   LEU A 132      10.840 -10.246   9.089  1.00  3.04           N  
ATOM   2016  CA  LEU A 132      12.030 -10.859   8.488  1.00  2.92           C  
ATOM   2017  C   LEU A 132      11.735 -11.472   7.120  1.00  3.15           C  
ATOM   2018  O   LEU A 132      10.830 -12.296   6.976  1.00  3.62           O  
ATOM   2019  CB  LEU A 132      12.652 -11.887   9.452  1.00  4.14           C  
ATOM   2020  CG  LEU A 132      13.806 -12.809   8.921  1.00  4.14           C  
ATOM   2021  CD1 LEU A 132      14.984 -12.011   8.560  1.00  4.14           C  
ATOM   2022  CD2 LEU A 132      14.209 -13.809  10.014  1.00  4.14           C  
ATOM   2023  H   LEU A 132       9.944 -10.688   8.932  1.00  3.65           H  
ATOM   2024  HA  LEU A 132      12.758 -10.073   8.351  1.00  3.50           H  
ATOM   2025 1HB  LEU A 132      13.096 -11.315  10.248  1.00  4.97           H  
ATOM   2026 2HB  LEU A 132      11.900 -12.477   9.870  1.00  4.97           H  
ATOM   2027  HG  LEU A 132      13.462 -13.351   8.037  1.00  4.97           H  
ATOM   2028 1HD1 LEU A 132      15.772 -12.675   8.200  1.00  4.97           H  
ATOM   2029 2HD1 LEU A 132      14.746 -11.296   7.782  1.00  4.97           H  
ATOM   2030 3HD1 LEU A 132      15.314 -11.498   9.445  1.00  4.97           H  
ATOM   2031 1HD2 LEU A 132      15.008 -14.456   9.640  1.00  4.97           H  
ATOM   2032 2HD2 LEU A 132      14.560 -13.270  10.889  1.00  4.97           H  
ATOM   2033 3HD2 LEU A 132      13.365 -14.420  10.283  1.00  4.97           H  
ATOM   2034  N   ILE A 133      12.511 -11.044   6.127  1.00  3.01           N  
ATOM   2035  CA  ILE A 133      12.364 -11.477   4.736  1.00  3.28           C  
ATOM   2036  C   ILE A 133      13.683 -11.742   4.005  1.00  3.17           C  
ATOM   2037  O   ILE A 133      14.734 -11.216   4.385  1.00  3.07           O  
ATOM   2038  CB  ILE A 133      11.572 -10.419   3.954  1.00  4.49           C  
ATOM   2039  CG1 ILE A 133      11.219 -10.908   2.555  1.00  4.49           C  
ATOM   2040  CG2 ILE A 133      12.393  -9.197   3.860  1.00  4.49           C  
ATOM   2041  CD1 ILE A 133      10.210 -10.134   1.865  1.00  4.49           C  
ATOM   2042  H   ILE A 133      13.224 -10.347   6.374  1.00  3.61           H  
ATOM   2043  HA  ILE A 133      11.803 -12.406   4.738  1.00  3.94           H  
ATOM   2044  HB  ILE A 133      10.653 -10.195   4.476  1.00  5.39           H  
ATOM   2045 1HG1 ILE A 133      12.085 -10.833   1.929  1.00  5.39           H  
ATOM   2046 2HG1 ILE A 133      10.884 -11.939   2.598  1.00  5.39           H  
ATOM   2047 1HG2 ILE A 133      11.857  -8.447   3.332  1.00  5.39           H  
ATOM   2048 2HG2 ILE A 133      12.626  -8.833   4.861  1.00  5.39           H  
ATOM   2049 3HG2 ILE A 133      13.317  -9.397   3.326  1.00  5.39           H  
ATOM   2050 1HD1 ILE A 133      10.095 -10.559   0.921  1.00  5.39           H  
ATOM   2051 2HD1 ILE A 133       9.288 -10.175   2.384  1.00  5.39           H  
ATOM   2052 3HD1 ILE A 133      10.514  -9.106   1.750  1.00  5.39           H  
ATOM   2053  N   GLY A 134      13.633 -12.586   2.973  1.00  3.42           N  
ATOM   2054  CA  GLY A 134      14.799 -12.787   2.131  1.00  3.50           C  
ATOM   2055  C   GLY A 134      14.900 -11.783   0.978  1.00  3.61           C  
ATOM   2056  O   GLY A 134      13.898 -11.361   0.406  1.00  3.90           O  
ATOM   2057  H   GLY A 134      12.761 -13.043   2.744  1.00  4.10           H  
ATOM   2058 1HA  GLY A 134      15.677 -12.679   2.733  1.00  4.20           H  
ATOM   2059 2HA  GLY A 134      14.795 -13.802   1.742  1.00  4.20           H  
ATOM   2060  N   GLY A 135      16.140 -11.495   0.593  1.00  3.69           N  
ATOM   2061  CA  GLY A 135      16.530 -10.613  -0.524  1.00  4.00           C  
ATOM   2062  C   GLY A 135      17.344 -11.424  -1.524  1.00  4.04           C  
ATOM   2063  O   GLY A 135      18.358 -10.967  -2.072  1.00  4.45           O  
ATOM   2064  H   GLY A 135      16.877 -11.907   1.170  1.00  4.43           H  
ATOM   2065 1HA  GLY A 135      15.647 -10.206  -1.011  1.00  4.80           H  
ATOM   2066 2HA  GLY A 135      17.119  -9.774  -0.151  1.00  4.80           H  
ATOM   2067  N   GLY A 136      16.917 -12.664  -1.716  1.00  4.04           N  
ATOM   2068  CA  GLY A 136      17.621 -13.593  -2.578  1.00  4.37           C  
ATOM   2069  C   GLY A 136      17.390 -13.367  -4.064  1.00  4.25           C  
ATOM   2070  O   GLY A 136      16.575 -12.547  -4.488  1.00  4.46           O  
ATOM   2071  H   GLY A 136      16.069 -12.951  -1.246  1.00  4.85           H  
ATOM   2072 1HA  GLY A 136      18.686 -13.534  -2.364  1.00  5.24           H  
ATOM   2073 2HA  GLY A 136      17.323 -14.608  -2.319  1.00  5.24           H  
ATOM   2074  N   PHE A 137      18.084 -14.177  -4.846  1.00  4.24           N  
ATOM   2075  CA  PHE A 137      18.178 -14.119  -6.302  1.00  4.37           C  
ATOM   2076  C   PHE A 137      17.205 -14.938  -7.150  1.00  4.14           C  
ATOM   2077  O   PHE A 137      17.440 -15.096  -8.357  1.00  4.62           O  
ATOM   2078  CB  PHE A 137      19.607 -14.492  -6.667  1.00  6.06           C  
ATOM   2079  CG  PHE A 137      20.043 -15.744  -5.956  1.00  6.06           C  
ATOM   2080  CD1 PHE A 137      19.717 -17.002  -6.442  1.00  6.06           C  
ATOM   2081  CD2 PHE A 137      20.775 -15.656  -4.763  1.00  6.06           C  
ATOM   2082  CE1 PHE A 137      20.110 -18.140  -5.765  1.00  6.06           C  
ATOM   2083  CE2 PHE A 137      21.162 -16.789  -4.093  1.00  6.06           C  
ATOM   2084  CZ  PHE A 137      20.832 -18.034  -4.596  1.00  6.06           C  
ATOM   2085  H   PHE A 137      18.649 -14.871  -4.375  1.00  5.09           H  
ATOM   2086  HA  PHE A 137      18.025 -13.080  -6.578  1.00  5.24           H  
ATOM   2087 1HB  PHE A 137      19.686 -14.658  -7.739  1.00  7.27           H  
ATOM   2088 2HB  PHE A 137      20.284 -13.677  -6.404  1.00  7.27           H  
ATOM   2089  HD1 PHE A 137      19.143 -17.089  -7.370  1.00  7.27           H  
ATOM   2090  HD2 PHE A 137      21.041 -14.669  -4.361  1.00  7.27           H  
ATOM   2091  HE1 PHE A 137      19.849 -19.123  -6.159  1.00  7.27           H  
ATOM   2092  HE2 PHE A 137      21.732 -16.707  -3.167  1.00  7.27           H  
ATOM   2093  HZ  PHE A 137      21.144 -18.934  -4.065  1.00  7.27           H  
ATOM   2094  N   LEU A 138      16.163 -15.503  -6.558  1.00  3.80           N  
ATOM   2095  CA  LEU A 138      15.230 -16.263  -7.383  1.00  3.83           C  
ATOM   2096  C   LEU A 138      14.275 -15.306  -8.130  1.00  3.90           C  
ATOM   2097  O   LEU A 138      14.281 -14.095  -7.907  1.00  4.07           O  
ATOM   2098  CB  LEU A 138      14.484 -17.283  -6.534  1.00  5.35           C  
ATOM   2099  CG  LEU A 138      15.388 -18.322  -5.776  1.00  5.35           C  
ATOM   2100  CD1 LEU A 138      14.500 -19.230  -4.935  1.00  5.35           C  
ATOM   2101  CD2 LEU A 138      16.236 -19.142  -6.752  1.00  5.35           C  
ATOM   2102  H   LEU A 138      16.007 -15.412  -5.536  1.00  4.56           H  
ATOM   2103  HA  LEU A 138      15.789 -16.795  -8.145  1.00  4.60           H  
ATOM   2104 1HB  LEU A 138      13.878 -16.755  -5.793  1.00  6.42           H  
ATOM   2105 2HB  LEU A 138      13.838 -17.839  -7.190  1.00  6.42           H  
ATOM   2106  HG  LEU A 138      16.052 -17.787  -5.099  1.00  6.42           H  
ATOM   2107 1HD1 LEU A 138      15.133 -19.920  -4.393  1.00  6.42           H  
ATOM   2108 2HD1 LEU A 138      13.922 -18.633  -4.231  1.00  6.42           H  
ATOM   2109 3HD1 LEU A 138      13.824 -19.790  -5.579  1.00  6.42           H  
ATOM   2110 1HD2 LEU A 138      16.847 -19.848  -6.184  1.00  6.42           H  
ATOM   2111 2HD2 LEU A 138      15.582 -19.696  -7.433  1.00  6.42           H  
ATOM   2112 3HD2 LEU A 138      16.893 -18.496  -7.323  1.00  6.42           H  
ATOM   2113  N   ASP A 139      13.486 -15.830  -9.080  1.00  4.28           N  
ATOM   2114  CA  ASP A 139      12.581 -15.012  -9.903  1.00  4.76           C  
ATOM   2115  C   ASP A 139      11.470 -14.279  -9.146  1.00  4.60           C  
ATOM   2116  O   ASP A 139      10.850 -13.320  -9.648  1.00  4.82           O  
ATOM   2117  CB  ASP A 139      11.932 -15.945 -10.905  1.00  6.47           C  
ATOM   2118  CG  ASP A 139      11.299 -17.071 -10.125  1.00  6.47           C  
ATOM   2119  OD1 ASP A 139      12.053 -17.918  -9.683  1.00  6.47           O  
ATOM   2120  OD2 ASP A 139      10.101 -17.084  -9.913  1.00  6.47           O  
ATOM   2121  H   ASP A 139      13.476 -16.845  -9.242  1.00  5.14           H  
ATOM   2122  HA  ASP A 139      13.185 -14.272 -10.428  1.00  5.71           H  
ATOM   2123 1HB  ASP A 139      11.171 -15.414 -11.483  1.00  7.76           H  
ATOM   2124 2HB  ASP A 139      12.676 -16.341 -11.604  1.00  7.76           H  
ATOM   2125  N   GLY A 140      11.159 -14.770  -7.960  1.00  4.49           N  
ATOM   2126  CA  GLY A 140      10.125 -14.200  -7.118  1.00  4.56           C  
ATOM   2127  C   GLY A 140       8.728 -14.613  -7.558  1.00  4.12           C  
ATOM   2128  O   GLY A 140       8.014 -15.267  -6.812  1.00  3.91           O  
ATOM   2129  H   GLY A 140      11.704 -15.554  -7.628  1.00  5.39           H  
ATOM   2130 1HA  GLY A 140      10.292 -14.513  -6.087  1.00  5.47           H  
ATOM   2131 2HA  GLY A 140      10.207 -13.114  -7.134  1.00  5.47           H  
ATOM   2132  N   ALA A 141       8.344 -14.197  -8.770  1.00  4.28           N  
ATOM   2133  CA  ALA A 141       7.012 -14.428  -9.345  1.00  4.29           C  
ATOM   2134  C   ALA A 141       6.582 -15.895  -9.525  1.00  3.92           C  
ATOM   2135  O   ALA A 141       5.421 -16.198  -9.273  1.00  4.03           O  
ATOM   2136  CB  ALA A 141       6.928 -13.742 -10.696  1.00  6.00           C  
ATOM   2137  H   ALA A 141       9.049 -13.672  -9.286  1.00  5.14           H  
ATOM   2138  HA  ALA A 141       6.293 -13.962  -8.670  1.00  5.15           H  
ATOM   2139 1HB  ALA A 141       5.926 -13.856 -11.096  1.00  7.20           H  
ATOM   2140 2HB  ALA A 141       7.154 -12.685 -10.577  1.00  7.20           H  
ATOM   2141 3HB  ALA A 141       7.642 -14.195 -11.371  1.00  7.20           H  
ATOM   2142  N   CYS A 142       7.467 -16.819  -9.941  1.00  3.77           N  
ATOM   2143  CA  CYS A 142       7.031 -18.221 -10.081  1.00  3.76           C  
ATOM   2144  C   CYS A 142       7.214 -18.906  -8.755  1.00  3.68           C  
ATOM   2145  O   CYS A 142       6.390 -19.718  -8.322  1.00  3.93           O  
ATOM   2146  CB  CYS A 142       7.798 -18.971 -11.143  1.00  5.27           C  
ATOM   2147  SG  CYS A 142       7.465 -18.376 -12.714  1.00  5.27           S  
ATOM   2148  H   CYS A 142       8.443 -16.575 -10.131  1.00  4.52           H  
ATOM   2149  HA  CYS A 142       5.976 -18.236 -10.349  1.00  4.51           H  
ATOM   2150 1HB  CYS A 142       8.861 -18.866 -10.955  1.00  6.32           H  
ATOM   2151 2HB  CYS A 142       7.552 -20.032 -11.113  1.00  6.32           H  
ATOM   2152  HG  CYS A 142       7.537 -17.087 -12.356  1.00  6.32           H  
ATOM   2153  N   CYS A 143       8.217 -18.429  -8.022  1.00  3.63           N  
ATOM   2154  CA  CYS A 143       8.512 -18.920  -6.675  1.00  3.84           C  
ATOM   2155  C   CYS A 143       7.390 -18.555  -5.700  1.00  3.74           C  
ATOM   2156  O   CYS A 143       7.378 -18.976  -4.558  1.00  4.02           O  
ATOM   2157  CB  CYS A 143       9.806 -18.346  -6.118  1.00  5.29           C  
ATOM   2158  SG  CYS A 143      11.277 -18.931  -6.900  1.00  5.29           S  
ATOM   2159  H   CYS A 143       8.861 -17.790  -8.510  1.00  4.36           H  
ATOM   2160  HA  CYS A 143       8.619 -19.994  -6.735  1.00  4.61           H  
ATOM   2161 1HB  CYS A 143       9.783 -17.261  -6.212  1.00  6.35           H  
ATOM   2162 2HB  CYS A 143       9.873 -18.577  -5.061  1.00  6.35           H  
ATOM   2163  HG  CYS A 143      11.082 -18.399  -8.141  1.00  6.35           H  
ATOM   2164  N   ASP A 144       6.477 -17.732  -6.167  1.00  3.57           N  
ATOM   2165  CA  ASP A 144       5.319 -17.243  -5.472  1.00  3.63           C  
ATOM   2166  C   ASP A 144       4.144 -17.237  -6.449  1.00  3.53           C  
ATOM   2167  O   ASP A 144       3.257 -16.371  -6.403  1.00  3.45           O  
ATOM   2168  CB  ASP A 144       5.634 -15.858  -4.931  1.00  5.06           C  
ATOM   2169  CG  ASP A 144       4.638 -15.283  -3.977  1.00  5.06           C  
ATOM   2170  OD1 ASP A 144       3.837 -16.013  -3.438  1.00  5.06           O  
ATOM   2171  OD2 ASP A 144       4.649 -14.042  -3.832  1.00  5.06           O  
ATOM   2172  H   ASP A 144       6.597 -17.423  -7.125  1.00  4.28           H  
ATOM   2173  HA  ASP A 144       5.091 -17.913  -4.641  1.00  4.36           H  
ATOM   2174 1HB  ASP A 144       6.610 -15.888  -4.439  1.00  6.07           H  
ATOM   2175 2HB  ASP A 144       5.730 -15.195  -5.779  1.00  6.07           H  
ATOM   2176  N   MET A 145       4.104 -18.247  -7.326  1.00  3.74           N  
ATOM   2177  CA  MET A 145       3.024 -18.374  -8.296  1.00  3.93           C  
ATOM   2178  C   MET A 145       1.689 -18.421  -7.594  1.00  3.96           C  
ATOM   2179  O   MET A 145       0.714 -17.796  -8.014  1.00  4.09           O  
ATOM   2180  CB  MET A 145       3.169 -19.654  -9.109  1.00  5.43           C  
ATOM   2181  CG  MET A 145       2.051 -19.888 -10.133  1.00  5.43           C  
ATOM   2182  SD  MET A 145       0.551 -20.652  -9.445  1.00  5.43           S  
ATOM   2183  CE  MET A 145       1.087 -22.288  -9.067  1.00  5.43           C  
ATOM   2184  H   MET A 145       4.873 -18.922  -7.360  1.00  4.49           H  
ATOM   2185  HA  MET A 145       3.053 -17.512  -8.960  1.00  4.72           H  
ATOM   2186 1HB  MET A 145       4.098 -19.606  -9.671  1.00  6.52           H  
ATOM   2187 2HB  MET A 145       3.251 -20.497  -8.445  1.00  6.52           H  
ATOM   2188 1HG  MET A 145       1.775 -18.944 -10.585  1.00  6.52           H  
ATOM   2189 2HG  MET A 145       2.420 -20.529 -10.908  1.00  6.52           H  
ATOM   2190 1HE  MET A 145       0.250 -22.857  -8.659  1.00  6.52           H  
ATOM   2191 2HE  MET A 145       1.446 -22.769  -9.972  1.00  6.52           H  
ATOM   2192 3HE  MET A 145       1.883 -22.262  -8.332  1.00  6.52           H  
ATOM   2193  N   ALA A 146       1.664 -19.134  -6.473  1.00  4.05           N  
ATOM   2194  CA  ALA A 146       0.475 -19.381  -5.680  1.00  4.37           C  
ATOM   2195  C   ALA A 146      -0.210 -18.104  -5.188  1.00  4.18           C  
ATOM   2196  O   ALA A 146      -1.369 -18.160  -4.769  1.00  4.56           O  
ATOM   2197  CB  ALA A 146       0.848 -20.250  -4.493  1.00  5.99           C  
ATOM   2198  H   ALA A 146       2.523 -19.582  -6.186  1.00  4.86           H  
ATOM   2199  HA  ALA A 146      -0.236 -19.917  -6.308  1.00  5.24           H  
ATOM   2200 1HB  ALA A 146      -0.048 -20.476  -3.914  1.00  7.19           H  
ATOM   2201 2HB  ALA A 146       1.297 -21.177  -4.848  1.00  7.19           H  
ATOM   2202 3HB  ALA A 146       1.561 -19.715  -3.865  1.00  7.19           H  
ATOM   2203  N   ARG A 147       0.508 -16.982  -5.135  1.00  3.76           N  
ATOM   2204  CA  ARG A 147      -0.091 -15.748  -4.664  1.00  3.78           C  
ATOM   2205  C   ARG A 147       0.199 -14.571  -5.608  1.00  3.68           C  
ATOM   2206  O   ARG A 147      -0.724 -13.856  -6.022  1.00  4.03           O  
ATOM   2207  CB  ARG A 147       0.417 -15.447  -3.262  1.00  5.28           C  
ATOM   2208  CG  ARG A 147      -0.138 -14.219  -2.574  1.00  5.28           C  
ATOM   2209  CD  ARG A 147      -1.563 -14.325  -2.258  1.00  5.28           C  
ATOM   2210  NE  ARG A 147      -1.966 -13.197  -1.472  1.00  5.28           N  
ATOM   2211  CZ  ARG A 147      -3.206 -12.841  -1.152  1.00  5.28           C  
ATOM   2212  NH1 ARG A 147      -4.265 -13.528  -1.547  1.00  5.28           N  
ATOM   2213  NH2 ARG A 147      -3.309 -11.764  -0.418  1.00  5.28           N  
ATOM   2214  H   ARG A 147       1.452 -16.969  -5.524  1.00  4.51           H  
ATOM   2215  HA  ARG A 147      -1.168 -15.893  -4.619  1.00  4.54           H  
ATOM   2216 1HB  ARG A 147       0.218 -16.301  -2.620  1.00  6.34           H  
ATOM   2217 2HB  ARG A 147       1.495 -15.319  -3.296  1.00  6.34           H  
ATOM   2218 1HG  ARG A 147       0.384 -14.078  -1.638  1.00  6.34           H  
ATOM   2219 2HG  ARG A 147       0.011 -13.337  -3.196  1.00  6.34           H  
ATOM   2220 1HD  ARG A 147      -2.144 -14.331  -3.170  1.00  6.34           H  
ATOM   2221 2HD  ARG A 147      -1.748 -15.233  -1.688  1.00  6.34           H  
ATOM   2222  HE  ARG A 147      -1.225 -12.589  -1.094  1.00  6.34           H  
ATOM   2223 1HH1 ARG A 147      -4.151 -14.364  -2.101  1.00  6.34           H  
ATOM   2224 2HH1 ARG A 147      -5.192 -13.225  -1.283  1.00  6.34           H  
ATOM   2225 1HH2 ARG A 147      -2.422 -11.292  -0.161  1.00  6.34           H  
ATOM   2226 2HH2 ARG A 147      -4.208 -11.413  -0.125  1.00  6.34           H  
ATOM   2227  N   THR A 148       1.468 -14.369  -5.961  1.00  3.45           N  
ATOM   2228  CA  THR A 148       1.857 -13.237  -6.793  1.00  3.64           C  
ATOM   2229  C   THR A 148       1.263 -13.336  -8.172  1.00  4.01           C  
ATOM   2230  O   THR A 148       0.777 -12.349  -8.705  1.00  4.41           O  
ATOM   2231  CB  THR A 148       3.373 -13.086  -6.834  1.00  5.02           C  
ATOM   2232  OG1 THR A 148       3.815 -12.815  -5.528  1.00  5.02           O  
ATOM   2233  CG2 THR A 148       3.779 -11.966  -7.699  1.00  5.02           C  
ATOM   2234  H   THR A 148       2.198 -15.020  -5.662  1.00  4.14           H  
ATOM   2235  HA  THR A 148       1.458 -12.333  -6.343  1.00  4.37           H  
ATOM   2236  HB  THR A 148       3.830 -14.010  -7.193  1.00  6.02           H  
ATOM   2237  HG1 THR A 148       3.548 -13.543  -4.936  1.00  6.02           H  
ATOM   2238 1HG2 THR A 148       4.858 -11.866  -7.704  1.00  6.02           H  
ATOM   2239 2HG2 THR A 148       3.445 -12.164  -8.677  1.00  6.02           H  
ATOM   2240 3HG2 THR A 148       3.332 -11.052  -7.336  1.00  6.02           H  
ATOM   2241  N   MET A 149       1.322 -14.506  -8.776  1.00  4.08           N  
ATOM   2242  CA  MET A 149       0.682 -14.597 -10.081  1.00  4.62           C  
ATOM   2243  C   MET A 149      -0.800 -14.871  -9.897  1.00  5.02           C  
ATOM   2244  O   MET A 149      -1.669 -14.130 -10.348  1.00  5.55           O  
ATOM   2245  CB  MET A 149       1.258 -15.728 -10.926  1.00  6.25           C  
ATOM   2246  CG  MET A 149       2.655 -15.545 -11.409  1.00  6.25           C  
ATOM   2247  SD  MET A 149       3.226 -16.933 -12.345  1.00  6.25           S  
ATOM   2248  CE  MET A 149       4.720 -16.274 -12.973  1.00  6.25           C  
ATOM   2249  H   MET A 149       1.785 -15.279  -8.282  1.00  4.90           H  
ATOM   2250  HA  MET A 149       0.790 -13.649 -10.605  1.00  5.54           H  
ATOM   2251 1HB  MET A 149       1.223 -16.646 -10.359  1.00  7.50           H  
ATOM   2252 2HB  MET A 149       0.626 -15.873 -11.805  1.00  7.50           H  
ATOM   2253 1HG  MET A 149       2.693 -14.708 -12.047  1.00  7.50           H  
ATOM   2254 2HG  MET A 149       3.329 -15.376 -10.570  1.00  7.50           H  
ATOM   2255 1HE  MET A 149       5.171 -17.009 -13.609  1.00  7.50           H  
ATOM   2256 2HE  MET A 149       4.512 -15.384 -13.546  1.00  7.50           H  
ATOM   2257 3HE  MET A 149       5.387 -16.026 -12.161  1.00  7.50           H  
ATOM   2258  N   ALA A 150      -1.104 -15.904  -9.134  1.00  4.98           N  
ATOM   2259  CA  ALA A 150      -2.479 -16.350  -9.001  1.00  5.59           C  
ATOM   2260  C   ALA A 150      -3.473 -15.310  -8.469  1.00  5.84           C  
ATOM   2261  O   ALA A 150      -4.573 -15.191  -9.018  1.00  6.41           O  
ATOM   2262  CB  ALA A 150      -2.493 -17.555  -8.082  1.00  7.59           C  
ATOM   2263  H   ALA A 150      -0.351 -16.465  -8.731  1.00  5.98           H  
ATOM   2264  HA  ALA A 150      -2.818 -16.657  -9.989  1.00  6.71           H  
ATOM   2265 1HB  ALA A 150      -3.488 -17.952  -8.004  1.00  9.11           H  
ATOM   2266 2HB  ALA A 150      -1.827 -18.324  -8.475  1.00  9.11           H  
ATOM   2267 3HB  ALA A 150      -2.151 -17.253  -7.099  1.00  9.11           H  
ATOM   2268  N   ALA A 151      -3.115 -14.514  -7.455  1.00  5.53           N  
ATOM   2269  CA  ALA A 151      -4.078 -13.565  -6.928  1.00  5.95           C  
ATOM   2270  C   ALA A 151      -3.954 -12.204  -7.581  1.00  6.13           C  
ATOM   2271  O   ALA A 151      -4.954 -11.598  -7.966  1.00  6.67           O  
ATOM   2272  CB  ALA A 151      -3.902 -13.422  -5.427  1.00  8.17           C  
ATOM   2273  H   ALA A 151      -2.196 -14.561  -7.021  1.00  6.64           H  
ATOM   2274  HA  ALA A 151      -5.076 -13.949  -7.133  1.00  7.14           H  
ATOM   2275 1HB  ALA A 151      -4.651 -12.735  -5.037  1.00  9.80           H  
ATOM   2276 2HB  ALA A 151      -4.020 -14.397  -4.959  1.00  9.80           H  
ATOM   2277 3HB  ALA A 151      -2.911 -13.033  -5.211  1.00  9.80           H  
ATOM   2278  N   MET A 152      -2.736 -11.709  -7.750  1.00  5.80           N  
ATOM   2279  CA  MET A 152      -2.635 -10.355  -8.287  1.00  6.12           C  
ATOM   2280  C   MET A 152      -3.213 -10.264  -9.684  1.00  6.48           C  
ATOM   2281  O   MET A 152      -3.983  -9.336  -9.968  1.00  6.96           O  
ATOM   2282  CB  MET A 152      -1.196  -9.854  -8.311  1.00  8.44           C  
ATOM   2283  CG  MET A 152      -0.592  -9.618  -6.936  1.00  8.44           C  
ATOM   2284  SD  MET A 152      -1.469  -8.345  -5.963  1.00  8.44           S  
ATOM   2285  CE  MET A 152      -0.976  -6.814  -6.750  1.00  8.44           C  
ATOM   2286  H   MET A 152      -1.931 -12.257  -7.434  1.00  6.96           H  
ATOM   2287  HA  MET A 152      -3.219  -9.692  -7.652  1.00  7.34           H  
ATOM   2288 1HB  MET A 152      -0.594 -10.537  -8.855  1.00 10.13           H  
ATOM   2289 2HB  MET A 152      -1.153  -8.924  -8.856  1.00 10.13           H  
ATOM   2290 1HG  MET A 152      -0.612 -10.559  -6.381  1.00 10.13           H  
ATOM   2291 2HG  MET A 152       0.452  -9.316  -7.048  1.00 10.13           H  
ATOM   2292 1HE  MET A 152      -1.448  -5.976  -6.238  1.00 10.13           H  
ATOM   2293 2HE  MET A 152       0.107  -6.709  -6.689  1.00 10.13           H  
ATOM   2294 3HE  MET A 152      -1.280  -6.815  -7.777  1.00 10.13           H  
ATOM   2295  N   MET A 153      -2.991 -11.295 -10.513  1.00  6.38           N  
ATOM   2296  CA  MET A 153      -3.425 -11.272 -11.906  1.00  6.80           C  
ATOM   2297  C   MET A 153      -4.901 -11.525 -12.077  1.00  7.31           C  
ATOM   2298  O   MET A 153      -5.395 -11.590 -13.202  1.00  7.76           O  
ATOM   2299  CB  MET A 153      -2.591 -12.237 -12.696  1.00  9.35           C  
ATOM   2300  CG  MET A 153      -1.168 -11.843 -12.730  1.00  9.35           C  
ATOM   2301  SD  MET A 153      -0.834 -10.324 -13.584  1.00  9.35           S  
ATOM   2302  CE  MET A 153      -0.972 -10.820 -15.275  1.00  9.35           C  
ATOM   2303  H   MET A 153      -2.431 -12.104 -10.219  1.00  7.66           H  
ATOM   2304  HA  MET A 153      -3.241 -10.281 -12.307  1.00  8.16           H  
ATOM   2305 1HB  MET A 153      -2.639 -13.190 -12.262  1.00 11.22           H  
ATOM   2306 2HB  MET A 153      -2.970 -12.314 -13.707  1.00 11.22           H  
ATOM   2307 1HG  MET A 153      -0.779 -11.766 -11.717  1.00 11.22           H  
ATOM   2308 2HG  MET A 153      -0.667 -12.603 -13.201  1.00 11.22           H  
ATOM   2309 1HE  MET A 153      -0.771  -9.975 -15.915  1.00 11.22           H  
ATOM   2310 2HE  MET A 153      -0.257 -11.609 -15.486  1.00 11.22           H  
ATOM   2311 3HE  MET A 153      -1.980 -11.180 -15.478  1.00 11.22           H  
ATOM   2312  N   HIS A 154      -5.614 -11.649 -10.961  1.00  7.42           N  
ATOM   2313  CA  HIS A 154      -7.044 -11.724 -10.979  1.00  8.11           C  
ATOM   2314  C   HIS A 154      -7.534 -10.347 -11.469  1.00  8.48           C  
ATOM   2315  O   HIS A 154      -8.541 -10.249 -12.172  1.00  9.13           O  
ATOM   2316  CB  HIS A 154      -7.571 -12.066  -9.585  1.00 11.08           C  
ATOM   2317  CG  HIS A 154      -9.021 -12.318  -9.531  1.00 11.08           C  
ATOM   2318  ND1 HIS A 154      -9.605 -13.394 -10.152  1.00 11.08           N  
ATOM   2319  CD2 HIS A 154     -10.010 -11.650  -8.916  1.00 11.08           C  
ATOM   2320  CE1 HIS A 154     -10.903 -13.372  -9.930  1.00 11.08           C  
ATOM   2321  NE2 HIS A 154     -11.179 -12.318  -9.177  1.00 11.08           N  
ATOM   2322  H   HIS A 154      -5.164 -11.657 -10.042  1.00  8.90           H  
ATOM   2323  HA  HIS A 154      -7.380 -12.491 -11.677  1.00  9.73           H  
ATOM   2324 1HB  HIS A 154      -7.051 -12.953  -9.212  1.00 13.30           H  
ATOM   2325 2HB  HIS A 154      -7.343 -11.247  -8.904  1.00 13.30           H  
ATOM   2326  HD1 HIS A 154      -9.159 -13.953 -10.884  1.00 13.30           H  
ATOM   2327  HD2 HIS A 154     -10.011 -10.758  -8.304  1.00 13.30           H  
ATOM   2328  HE1 HIS A 154     -11.546 -14.145 -10.344  1.00 13.30           H  
ATOM   2329  N   LYS A 155      -6.828  -9.271 -11.040  1.00  8.23           N  
ATOM   2330  CA  LYS A 155      -7.160  -7.888 -11.395  1.00  8.78           C  
ATOM   2331  C   LYS A 155      -6.077  -7.185 -12.248  1.00  9.08           C  
ATOM   2332  O   LYS A 155      -6.393  -6.271 -13.012  1.00  9.53           O  
ATOM   2333  CB  LYS A 155      -7.411  -7.065 -10.129  1.00 12.07           C  
ATOM   2334  CG  LYS A 155      -8.576  -7.545  -9.233  1.00 12.07           C  
ATOM   2335  CD  LYS A 155      -9.934  -7.436  -9.943  1.00 12.07           C  
ATOM   2336  CE  LYS A 155     -11.094  -7.728  -8.996  1.00 12.07           C  
ATOM   2337  NZ  LYS A 155     -12.416  -7.668  -9.693  1.00 12.07           N  
ATOM   2338  H   LYS A 155      -5.997  -9.415 -10.465  1.00  9.88           H  
ATOM   2339  HA  LYS A 155      -8.067  -7.902 -11.996  1.00 10.54           H  
ATOM   2340 1HB  LYS A 155      -6.504  -7.071  -9.520  1.00 14.48           H  
ATOM   2341 2HB  LYS A 155      -7.605  -6.031 -10.407  1.00 14.48           H  
ATOM   2342 1HG  LYS A 155      -8.403  -8.589  -8.959  1.00 14.48           H  
ATOM   2343 2HG  LYS A 155      -8.597  -6.950  -8.321  1.00 14.48           H  
ATOM   2344 1HD  LYS A 155     -10.050  -6.440 -10.371  1.00 14.48           H  
ATOM   2345 2HD  LYS A 155      -9.980  -8.171 -10.748  1.00 14.48           H  
ATOM   2346 1HE  LYS A 155     -10.968  -8.712  -8.575  1.00 14.48           H  
ATOM   2347 2HE  LYS A 155     -11.088  -6.996  -8.188  1.00 14.48           H  
ATOM   2348 1HZ  LYS A 155     -13.154  -7.870  -9.032  1.00 14.48           H  
ATOM   2349 2HZ  LYS A 155     -12.557  -6.746 -10.083  1.00 14.48           H  
ATOM   2350 3HZ  LYS A 155     -12.433  -8.356 -10.436  1.00 14.48           H  
ATOM   2351  N   ILE A 156      -4.809  -7.575 -12.075  1.00  9.02           N  
ATOM   2352  CA  ILE A 156      -3.641  -6.986 -12.749  1.00  9.54           C  
ATOM   2353  C   ILE A 156      -3.498  -7.464 -14.205  1.00 10.07           C  
ATOM   2354  O   ILE A 156      -3.671  -8.637 -14.505  1.00 10.15           O  
ATOM   2355  CB  ILE A 156      -2.338  -7.270 -11.931  1.00 13.15           C  
ATOM   2356  CG1 ILE A 156      -2.380  -6.631 -10.508  1.00 13.15           C  
ATOM   2357  CG2 ILE A 156      -1.098  -6.870 -12.651  1.00 13.15           C  
ATOM   2358  CD1 ILE A 156      -2.515  -5.128 -10.426  1.00 13.15           C  
ATOM   2359  H   ILE A 156      -4.628  -8.332 -11.418  1.00 10.82           H  
ATOM   2360  HA  ILE A 156      -3.787  -5.911 -12.794  1.00 11.45           H  
ATOM   2361  HB  ILE A 156      -2.276  -8.327 -11.765  1.00 15.78           H  
ATOM   2362 1HG1 ILE A 156      -3.207  -7.056  -9.958  1.00 15.78           H  
ATOM   2363 2HG1 ILE A 156      -1.457  -6.898 -10.014  1.00 15.78           H  
ATOM   2364 1HG2 ILE A 156      -0.233  -7.143 -12.049  1.00 15.78           H  
ATOM   2365 2HG2 ILE A 156      -1.044  -7.394 -13.575  1.00 15.78           H  
ATOM   2366 3HG2 ILE A 156      -1.079  -5.803 -12.841  1.00 15.78           H  
ATOM   2367 1HD1 ILE A 156      -2.514  -4.834  -9.375  1.00 15.78           H  
ATOM   2368 2HD1 ILE A 156      -1.681  -4.645 -10.929  1.00 15.78           H  
ATOM   2369 3HD1 ILE A 156      -3.447  -4.808 -10.878  1.00 15.78           H  
ATOM   2370  N   ASP A 157      -3.193  -6.541 -15.129  1.00 10.62           N  
ATOM   2371  CA  ASP A 157      -3.014  -6.914 -16.542  1.00 11.28           C  
ATOM   2372  C   ASP A 157      -1.595  -7.412 -16.846  1.00 11.60           C  
ATOM   2373  O   ASP A 157      -1.386  -8.233 -17.738  1.00 12.08           O  
ATOM   2374  CB  ASP A 157      -3.269  -5.711 -17.451  1.00 15.53           C  
ATOM   2375  CG  ASP A 157      -4.690  -5.198 -17.436  1.00 15.53           C  
ATOM   2376  OD1 ASP A 157      -5.587  -5.903 -17.840  1.00 15.53           O  
ATOM   2377  OD2 ASP A 157      -4.862  -4.080 -17.014  1.00 15.53           O  
ATOM   2378  H   ASP A 157      -3.110  -5.572 -14.847  1.00 12.74           H  
ATOM   2379  HA  ASP A 157      -3.720  -7.710 -16.781  1.00 13.54           H  
ATOM   2380 1HB  ASP A 157      -2.602  -4.898 -17.170  1.00 18.64           H  
ATOM   2381 2HB  ASP A 157      -3.020  -5.988 -18.475  1.00 18.64           H  
ATOM   2382  N   LYS A 158      -0.617  -6.889 -16.120  1.00 11.52           N  
ATOM   2383  CA  LYS A 158       0.787  -7.238 -16.304  1.00 11.96           C  
ATOM   2384  C   LYS A 158       1.495  -7.398 -14.971  1.00 11.68           C  
ATOM   2385  O   LYS A 158       1.471  -6.497 -14.135  1.00 11.55           O  
ATOM   2386  CB  LYS A 158       1.511  -6.162 -17.115  1.00 16.57           C  
ATOM   2387  CG  LYS A 158       3.010  -6.435 -17.345  1.00 16.57           C  
ATOM   2388  CD  LYS A 158       3.672  -5.307 -18.145  1.00 16.57           C  
ATOM   2389  CE  LYS A 158       5.192  -5.526 -18.308  1.00 16.57           C  
ATOM   2390  NZ  LYS A 158       5.910  -5.495 -16.975  1.00 16.57           N  
ATOM   2391  H   LYS A 158      -0.857  -6.219 -15.407  1.00 13.82           H  
ATOM   2392  HA  LYS A 158       0.844  -8.191 -16.825  1.00 14.35           H  
ATOM   2393 1HB  LYS A 158       1.034  -6.066 -18.090  1.00 19.88           H  
ATOM   2394 2HB  LYS A 158       1.418  -5.202 -16.606  1.00 19.88           H  
ATOM   2395 1HG  LYS A 158       3.517  -6.526 -16.383  1.00 19.88           H  
ATOM   2396 2HG  LYS A 158       3.127  -7.374 -17.887  1.00 19.88           H  
ATOM   2397 1HD  LYS A 158       3.212  -5.241 -19.134  1.00 19.88           H  
ATOM   2398 2HD  LYS A 158       3.512  -4.363 -17.625  1.00 19.88           H  
ATOM   2399 1HE  LYS A 158       5.373  -6.488 -18.785  1.00 19.88           H  
ATOM   2400 2HE  LYS A 158       5.595  -4.736 -18.940  1.00 19.88           H  
ATOM   2401 1HZ  LYS A 158       6.901  -5.633 -17.084  1.00 19.88           H  
ATOM   2402 2HZ  LYS A 158       5.762  -4.609 -16.504  1.00 19.88           H  
ATOM   2403 3HZ  LYS A 158       5.550  -6.240 -16.391  1.00 19.88           H  
ATOM   2404  N   LEU A 159       2.154  -8.531 -14.791  1.00 11.76           N  
ATOM   2405  CA  LEU A 159       2.891  -8.794 -13.570  1.00 11.67           C  
ATOM   2406  C   LEU A 159       4.358  -8.509 -13.795  1.00 12.19           C  
ATOM   2407  O   LEU A 159       4.880  -8.812 -14.866  1.00 12.66           O  
ATOM   2408  CB  LEU A 159       2.804 -10.270 -13.171  1.00 16.38           C  
ATOM   2409  CG  LEU A 159       3.360 -10.648 -11.794  1.00 16.38           C  
ATOM   2410  CD1 LEU A 159       2.422 -10.089 -10.720  1.00 16.38           C  
ATOM   2411  CD2 LEU A 159       3.509 -12.122 -11.694  1.00 16.38           C  
ATOM   2412  H   LEU A 159       2.134  -9.231 -15.519  1.00 14.11           H  
ATOM   2413  HA  LEU A 159       2.515  -8.144 -12.789  1.00 14.00           H  
ATOM   2414 1HB  LEU A 159       1.810 -10.575 -13.190  1.00 19.66           H  
ATOM   2415 2HB  LEU A 159       3.342 -10.836 -13.910  1.00 19.66           H  
ATOM   2416  HG  LEU A 159       4.320 -10.208 -11.660  1.00 19.66           H  
ATOM   2417 1HD1 LEU A 159       2.797 -10.318  -9.746  1.00 19.66           H  
ATOM   2418 2HD1 LEU A 159       2.337  -9.028 -10.804  1.00 19.66           H  
ATOM   2419 3HD1 LEU A 159       1.433 -10.535 -10.833  1.00 19.66           H  
ATOM   2420 1HD2 LEU A 159       3.917 -12.394 -10.743  1.00 19.66           H  
ATOM   2421 2HD2 LEU A 159       2.543 -12.553 -11.801  1.00 19.66           H  
ATOM   2422 3HD2 LEU A 159       4.177 -12.482 -12.475  1.00 19.66           H  
ATOM   2423  N   ASP A 160       5.029  -7.954 -12.799  1.00 12.27           N  
ATOM   2424  CA  ASP A 160       6.468  -7.789 -12.849  1.00 12.91           C  
ATOM   2425  C   ASP A 160       7.145  -8.907 -12.047  1.00 12.79           C  
ATOM   2426  O   ASP A 160       6.548  -9.466 -11.128  1.00 12.50           O  
ATOM   2427  CB  ASP A 160       6.802  -6.384 -12.375  1.00 17.82           C  
ATOM   2428  CG  ASP A 160       6.321  -5.380 -13.450  1.00 17.82           C  
ATOM   2429  OD1 ASP A 160       6.853  -5.427 -14.556  1.00 17.82           O  
ATOM   2430  OD2 ASP A 160       5.384  -4.668 -13.222  1.00 17.82           O  
ATOM   2431  H   ASP A 160       4.539  -7.635 -11.977  1.00 14.72           H  
ATOM   2432  HA  ASP A 160       6.799  -7.877 -13.885  1.00 15.49           H  
ATOM   2433 1HB  ASP A 160       6.304  -6.170 -11.420  1.00 21.38           H  
ATOM   2434 2HB  ASP A 160       7.869  -6.293 -12.216  1.00 21.38           H  
ATOM   2435  N   GLY A 161       8.393  -9.214 -12.374  1.00 13.17           N  
ATOM   2436  CA  GLY A 161       9.153 -10.258 -11.679  1.00 13.24           C  
ATOM   2437  C   GLY A 161      10.559 -10.306 -12.243  1.00 13.62           C  
ATOM   2438  O   GLY A 161      10.889  -9.507 -13.105  1.00 13.80           O  
ATOM   2439  H   GLY A 161       8.823  -8.715 -13.150  1.00 15.80           H  
ATOM   2440 1HA  GLY A 161       9.184 -10.049 -10.609  1.00 15.89           H  
ATOM   2441 2HA  GLY A 161       8.667 -11.223 -11.817  1.00 15.89           H  
ATOM   2442  N   GLY A 162      11.408 -11.221 -11.780  1.00 13.90           N  
ATOM   2443  CA  GLY A 162      12.782 -11.199 -12.270  1.00 14.41           C  
ATOM   2444  C   GLY A 162      12.989 -11.826 -13.644  1.00 14.14           C  
ATOM   2445  O   GLY A 162      12.155 -12.582 -14.133  1.00 13.94           O  
ATOM   2446  H   GLY A 162      11.131 -11.905 -11.070  1.00 16.68           H  
ATOM   2447 1HA  GLY A 162      13.126 -10.166 -12.300  1.00 17.29           H  
ATOM   2448 2HA  GLY A 162      13.413 -11.715 -11.547  1.00 17.29           H  
ATOM   2449  N   LEU A 163      14.155 -11.529 -14.223  1.00 14.29           N  
ATOM   2450  CA  LEU A 163      14.635 -12.065 -15.490  1.00 14.20           C  
ATOM   2451  C   LEU A 163      16.094 -12.499 -15.349  1.00 14.10           C  
ATOM   2452  O   LEU A 163      16.907 -11.692 -14.887  1.00 14.31           O  
ATOM   2453  CB  LEU A 163      14.591 -11.010 -16.607  1.00 19.92           C  
ATOM   2454  CG  LEU A 163      15.193 -11.462 -18.010  1.00 19.92           C  
ATOM   2455  CD1 LEU A 163      14.315 -12.554 -18.619  1.00 19.92           C  
ATOM   2456  CD2 LEU A 163      15.319 -10.256 -18.932  1.00 19.92           C  
ATOM   2457  H   LEU A 163      14.747 -10.871 -13.752  1.00 17.15           H  
ATOM   2458  HA  LEU A 163      14.009 -12.889 -15.754  1.00 17.04           H  
ATOM   2459 1HB  LEU A 163      13.552 -10.728 -16.764  1.00 23.90           H  
ATOM   2460 2HB  LEU A 163      15.141 -10.123 -16.275  1.00 23.90           H  
ATOM   2461  HG  LEU A 163      16.187 -11.881 -17.866  1.00 23.90           H  
ATOM   2462 1HD1 LEU A 163      14.712 -12.873 -19.570  1.00 23.90           H  
ATOM   2463 2HD1 LEU A 163      14.268 -13.396 -17.970  1.00 23.90           H  
ATOM   2464 3HD1 LEU A 163      13.324 -12.171 -18.769  1.00 23.90           H  
ATOM   2465 1HD2 LEU A 163      15.750 -10.574 -19.882  1.00 23.90           H  
ATOM   2466 2HD2 LEU A 163      14.369  -9.819 -19.109  1.00 23.90           H  
ATOM   2467 3HD2 LEU A 163      15.976  -9.515 -18.463  1.00 23.90           H  
ATOM   2468  N   GLN A 164      16.448 -13.729 -15.736  1.00 13.92           N  
ATOM   2469  CA  GLN A 164      17.873 -14.089 -15.649  1.00 13.92           C  
ATOM   2470  C   GLN A 164      18.405 -15.240 -16.506  1.00 13.75           C  
ATOM   2471  O   GLN A 164      17.703 -16.198 -16.848  1.00 13.65           O  
ATOM   2472  CB  GLN A 164      18.236 -14.398 -14.201  1.00 19.49           C  
ATOM   2473  CG  GLN A 164      17.571 -15.618 -13.578  1.00 19.49           C  
ATOM   2474  CD  GLN A 164      17.950 -15.703 -12.107  1.00 19.49           C  
ATOM   2475  OE1 GLN A 164      19.136 -15.586 -11.776  1.00 19.49           O  
ATOM   2476  NE2 GLN A 164      16.958 -15.853 -11.227  1.00 19.49           N  
ATOM   2477  H   GLN A 164      15.709 -14.364 -16.048  1.00 16.70           H  
ATOM   2478  HA  GLN A 164      18.435 -13.204 -15.945  1.00 16.70           H  
ATOM   2479 1HB  GLN A 164      19.318 -14.525 -14.114  1.00 23.39           H  
ATOM   2480 2HB  GLN A 164      17.955 -13.561 -13.596  1.00 23.39           H  
ATOM   2481 1HG  GLN A 164      16.489 -15.523 -13.665  1.00 23.39           H  
ATOM   2482 2HG  GLN A 164      17.918 -16.522 -14.083  1.00 23.39           H  
ATOM   2483 1HE2 GLN A 164      17.153 -15.839 -10.214  1.00 23.39           H  
ATOM   2484 2HE2 GLN A 164      16.017 -15.926 -11.549  1.00 23.39           H  
ATOM   2485  N   TYR A 165      19.708 -15.182 -16.762  1.00 13.86           N  
ATOM   2486  CA  TYR A 165      20.409 -16.282 -17.400  1.00 13.84           C  
ATOM   2487  C   TYR A 165      20.771 -17.305 -16.367  1.00 13.85           C  
ATOM   2488  O   TYR A 165      21.294 -16.972 -15.303  1.00 14.18           O  
ATOM   2489  CB  TYR A 165      21.700 -15.850 -18.094  1.00 19.38           C  
ATOM   2490  CG  TYR A 165      22.430 -17.037 -18.742  1.00 19.38           C  
ATOM   2491  CD1 TYR A 165      21.948 -17.608 -19.911  1.00 19.38           C  
ATOM   2492  CD2 TYR A 165      23.584 -17.553 -18.161  1.00 19.38           C  
ATOM   2493  CE1 TYR A 165      22.592 -18.655 -20.490  1.00 19.38           C  
ATOM   2494  CE2 TYR A 165      24.241 -18.617 -18.757  1.00 19.38           C  
ATOM   2495  CZ  TYR A 165      23.742 -19.163 -19.926  1.00 19.38           C  
ATOM   2496  OH  TYR A 165      24.389 -20.207 -20.556  1.00 19.38           O  
ATOM   2497  H   TYR A 165      20.231 -14.364 -16.480  1.00 16.63           H  
ATOM   2498  HA  TYR A 165      19.752 -16.762 -18.122  1.00 16.61           H  
ATOM   2499 1HB  TYR A 165      21.505 -15.106 -18.853  1.00 23.26           H  
ATOM   2500 2HB  TYR A 165      22.370 -15.399 -17.365  1.00 23.26           H  
ATOM   2501  HD1 TYR A 165      21.059 -17.236 -20.382  1.00 23.26           H  
ATOM   2502  HD2 TYR A 165      23.973 -17.115 -17.241  1.00 23.26           H  
ATOM   2503  HE1 TYR A 165      22.196 -19.081 -21.407  1.00 23.26           H  
ATOM   2504  HE2 TYR A 165      25.151 -19.017 -18.309  1.00 23.26           H  
ATOM   2505  HH  TYR A 165      25.187 -20.435 -20.058  1.00 23.26           H  
ATOM   2506  N   ASN A 166      20.491 -18.548 -16.674  1.00 13.65           N  
ATOM   2507  CA  ASN A 166      20.839 -19.624 -15.794  1.00 13.79           C  
ATOM   2508  C   ASN A 166      21.081 -20.869 -16.620  1.00 13.49           C  
ATOM   2509  O   ASN A 166      20.143 -21.495 -17.115  1.00 13.28           O  
ATOM   2510  CB  ASN A 166      19.779 -19.818 -14.724  1.00 19.25           C  
ATOM   2511  CG  ASN A 166      20.168 -20.851 -13.699  1.00 19.25           C  
ATOM   2512  OD1 ASN A 166      21.094 -21.656 -13.912  1.00 19.25           O  
ATOM   2513  ND2 ASN A 166      19.479 -20.848 -12.578  1.00 19.25           N  
ATOM   2514  H   ASN A 166      20.018 -18.752 -17.543  1.00 16.38           H  
ATOM   2515  HA  ASN A 166      21.779 -19.378 -15.298  1.00 16.55           H  
ATOM   2516 1HB  ASN A 166      19.631 -18.868 -14.201  1.00 23.10           H  
ATOM   2517 2HB  ASN A 166      18.843 -20.067 -15.168  1.00 23.10           H  
ATOM   2518 1HD2 ASN A 166      19.698 -21.506 -11.849  1.00 23.10           H  
ATOM   2519 2HD2 ASN A 166      18.739 -20.185 -12.443  1.00 23.10           H  
ATOM   2520  N   VAL A 167      22.351 -21.211 -16.784  1.00 13.63           N  
ATOM   2521  CA  VAL A 167      22.787 -22.338 -17.602  1.00 13.50           C  
ATOM   2522  C   VAL A 167      22.190 -23.658 -17.109  1.00 13.06           C  
ATOM   2523  O   VAL A 167      22.096 -24.625 -17.860  1.00 13.09           O  
ATOM   2524  CB  VAL A 167      24.339 -22.408 -17.607  1.00 18.96           C  
ATOM   2525  CG1 VAL A 167      24.880 -22.857 -16.250  1.00 18.96           C  
ATOM   2526  CG2 VAL A 167      24.827 -23.367 -18.694  1.00 18.96           C  
ATOM   2527  H   VAL A 167      23.047 -20.638 -16.327  1.00 16.36           H  
ATOM   2528  HA  VAL A 167      22.449 -22.164 -18.625  1.00 16.20           H  
ATOM   2529  HB  VAL A 167      24.722 -21.415 -17.797  1.00 22.75           H  
ATOM   2530 1HG1 VAL A 167      25.967 -22.867 -16.280  1.00 22.75           H  
ATOM   2531 2HG1 VAL A 167      24.552 -22.179 -15.465  1.00 22.75           H  
ATOM   2532 3HG1 VAL A 167      24.534 -23.863 -16.017  1.00 22.75           H  
ATOM   2533 1HG2 VAL A 167      25.913 -23.381 -18.698  1.00 22.75           H  
ATOM   2534 2HG2 VAL A 167      24.459 -24.376 -18.504  1.00 22.75           H  
ATOM   2535 3HG2 VAL A 167      24.473 -23.032 -19.649  1.00 22.75           H  
ATOM   2536  N   ASP A 168      21.834 -23.692 -15.828  1.00 12.80           N  
ATOM   2537  CA  ASP A 168      21.283 -24.846 -15.158  1.00 12.50           C  
ATOM   2538  C   ASP A 168      19.762 -24.779 -15.003  1.00 11.94           C  
ATOM   2539  O   ASP A 168      19.167 -25.634 -14.341  1.00 11.89           O  
ATOM   2540  CB  ASP A 168      21.880 -24.898 -13.750  1.00 17.62           C  
ATOM   2541  CG  ASP A 168      23.402 -25.136 -13.700  1.00 17.62           C  
ATOM   2542  OD1 ASP A 168      23.872 -26.151 -14.183  1.00 17.62           O  
ATOM   2543  OD2 ASP A 168      24.084 -24.286 -13.181  1.00 17.62           O  
ATOM   2544  H   ASP A 168      21.913 -22.836 -15.279  1.00 15.36           H  
ATOM   2545  HA  ASP A 168      21.549 -25.736 -15.724  1.00 15.00           H  
ATOM   2546 1HB  ASP A 168      21.669 -23.967 -13.240  1.00 21.14           H  
ATOM   2547 2HB  ASP A 168      21.370 -25.666 -13.192  1.00 21.14           H  
ATOM   2548  N   HIS A 169      19.095 -23.795 -15.603  1.00 11.70           N  
ATOM   2549  CA  HIS A 169      17.673 -23.638 -15.302  1.00 11.37           C  
ATOM   2550  C   HIS A 169      16.825 -24.860 -15.661  1.00 10.60           C  
ATOM   2551  O   HIS A 169      16.824 -25.330 -16.809  1.00 10.56           O  
ATOM   2552  CB  HIS A 169      17.093 -22.450 -16.064  1.00 16.06           C  
ATOM   2553  CG  HIS A 169      15.849 -21.906 -15.449  1.00 16.06           C  
ATOM   2554  ND1 HIS A 169      14.668 -22.605 -15.364  1.00 16.06           N  
ATOM   2555  CD2 HIS A 169      15.619 -20.707 -14.876  1.00 16.06           C  
ATOM   2556  CE1 HIS A 169      13.785 -21.877 -14.750  1.00 16.06           C  
ATOM   2557  NE2 HIS A 169      14.333 -20.711 -14.445  1.00 16.06           N  
ATOM   2558  H   HIS A 169      19.568 -23.118 -16.208  1.00 14.04           H  
ATOM   2559  HA  HIS A 169      17.553 -23.450 -14.236  1.00 13.64           H  
ATOM   2560 1HB  HIS A 169      17.815 -21.675 -16.138  1.00 19.27           H  
ATOM   2561 2HB  HIS A 169      16.864 -22.762 -17.078  1.00 19.27           H  
ATOM   2562  HD1 HIS A 169      14.387 -23.453 -15.857  1.00 19.27           H  
ATOM   2563  HD2 HIS A 169      16.246 -19.829 -14.713  1.00 19.27           H  
ATOM   2564  HE1 HIS A 169      12.800 -22.277 -14.590  1.00 19.27           H  
ATOM   2565  N   TYR A 170      16.043 -25.315 -14.681  1.00 10.15           N  
ATOM   2566  CA  TYR A 170      15.103 -26.441 -14.777  1.00  9.53           C  
ATOM   2567  C   TYR A 170      13.992 -26.154 -15.828  1.00  9.24           C  
ATOM   2568  O   TYR A 170      13.202 -25.220 -15.671  1.00  9.63           O  
ATOM   2569  CB  TYR A 170      14.588 -26.626 -13.334  1.00 13.59           C  
ATOM   2570  CG  TYR A 170      13.577 -27.678 -12.996  1.00 13.59           C  
ATOM   2571  CD1 TYR A 170      13.810 -29.019 -13.202  1.00 13.59           C  
ATOM   2572  CD2 TYR A 170      12.414 -27.267 -12.381  1.00 13.59           C  
ATOM   2573  CE1 TYR A 170      12.852 -29.931 -12.810  1.00 13.59           C  
ATOM   2574  CE2 TYR A 170      11.479 -28.153 -12.006  1.00 13.59           C  
ATOM   2575  CZ  TYR A 170      11.669 -29.482 -12.214  1.00 13.59           C  
ATOM   2576  OH  TYR A 170      10.672 -30.363 -11.839  1.00 13.59           O  
ATOM   2577  H   TYR A 170      16.160 -24.855 -13.764  1.00 12.18           H  
ATOM   2578  HA  TYR A 170      15.654 -27.330 -15.090  1.00 11.44           H  
ATOM   2579 1HB  TYR A 170      15.458 -26.807 -12.698  1.00 16.31           H  
ATOM   2580 2HB  TYR A 170      14.179 -25.668 -13.006  1.00 16.31           H  
ATOM   2581  HD1 TYR A 170      14.735 -29.359 -13.666  1.00 16.31           H  
ATOM   2582  HD2 TYR A 170      12.252 -26.217 -12.197  1.00 16.31           H  
ATOM   2583  HE1 TYR A 170      13.023 -30.990 -12.969  1.00 16.31           H  
ATOM   2584  HE2 TYR A 170      10.573 -27.798 -11.537  1.00 16.31           H  
ATOM   2585  HH  TYR A 170      10.728 -31.191 -12.359  1.00 16.31           H  
ATOM   2586  N   GLY A 171      13.881 -26.971 -16.890  1.00  8.74           N  
ATOM   2587  CA  GLY A 171      12.926 -26.679 -17.976  1.00  8.67           C  
ATOM   2588  C   GLY A 171      11.496 -27.130 -17.725  1.00  8.50           C  
ATOM   2589  O   GLY A 171      10.585 -26.791 -18.482  1.00  8.21           O  
ATOM   2590  H   GLY A 171      14.492 -27.789 -17.023  1.00 10.49           H  
ATOM   2591 1HA  GLY A 171      12.933 -25.608 -18.177  1.00 10.40           H  
ATOM   2592 2HA  GLY A 171      13.287 -27.161 -18.883  1.00 10.40           H  
ATOM   2593  N   GLN A 172      11.275 -27.820 -16.628  1.00  8.82           N  
ATOM   2594  CA  GLN A 172       9.950 -28.339 -16.320  1.00  8.89           C  
ATOM   2595  C   GLN A 172       9.069 -27.294 -15.689  1.00  8.45           C  
ATOM   2596  O   GLN A 172       7.875 -27.543 -15.479  1.00  8.41           O  
ATOM   2597  CB  GLN A 172      10.029 -29.500 -15.334  1.00 12.42           C  
ATOM   2598  CG  GLN A 172      10.711 -30.708 -15.843  1.00 12.42           C  
ATOM   2599  CD  GLN A 172      10.952 -31.803 -14.813  1.00 12.42           C  
ATOM   2600  OE1 GLN A 172      10.187 -32.017 -13.852  1.00 12.42           O  
ATOM   2601  NE2 GLN A 172      12.072 -32.495 -14.999  1.00 12.42           N  
ATOM   2602  H   GLN A 172      12.074 -28.051 -16.053  1.00 10.58           H  
ATOM   2603  HA  GLN A 172       9.487 -28.680 -17.241  1.00 10.67           H  
ATOM   2604 1HB  GLN A 172      10.533 -29.159 -14.493  1.00 14.90           H  
ATOM   2605 2HB  GLN A 172       9.029 -29.786 -15.026  1.00 14.90           H  
ATOM   2606 1HG  GLN A 172      10.121 -31.128 -16.652  1.00 14.90           H  
ATOM   2607 2HG  GLN A 172      11.666 -30.393 -16.213  1.00 14.90           H  
ATOM   2608 1HE2 GLN A 172      12.332 -33.228 -14.373  1.00 14.90           H  
ATOM   2609 2HE2 GLN A 172      12.704 -32.222 -15.770  1.00 14.90           H  
ATOM   2610  N   VAL A 173       9.630 -26.131 -15.376  1.00  8.27           N  
ATOM   2611  CA  VAL A 173       8.848 -25.161 -14.646  1.00  8.10           C  
ATOM   2612  C   VAL A 173       8.600 -23.866 -15.363  1.00  7.68           C  
ATOM   2613  O   VAL A 173       9.391 -23.377 -16.162  1.00  7.77           O  
ATOM   2614  CB  VAL A 173       9.499 -24.882 -13.279  1.00 11.41           C  
ATOM   2615  CG1 VAL A 173      10.850 -24.238 -13.475  1.00 11.41           C  
ATOM   2616  CG2 VAL A 173       8.554 -24.034 -12.384  1.00 11.41           C  
ATOM   2617  H   VAL A 173      10.613 -25.945 -15.617  1.00  9.92           H  
ATOM   2618  HA  VAL A 173       7.875 -25.599 -14.447  1.00  9.72           H  
ATOM   2619  HB  VAL A 173       9.659 -25.828 -12.790  1.00 13.69           H  
ATOM   2620 1HG1 VAL A 173      11.344 -24.067 -12.537  1.00 13.69           H  
ATOM   2621 2HG1 VAL A 173      11.461 -24.884 -14.071  1.00 13.69           H  
ATOM   2622 3HG1 VAL A 173      10.734 -23.301 -13.983  1.00 13.69           H  
ATOM   2623 1HG2 VAL A 173       8.978 -23.926 -11.455  1.00 13.69           H  
ATOM   2624 2HG2 VAL A 173       8.376 -23.064 -12.735  1.00 13.69           H  
ATOM   2625 3HG2 VAL A 173       7.610 -24.567 -12.270  1.00 13.69           H  
ATOM   2626  N   LEU A 174       7.495 -23.273 -14.957  1.00  7.43           N  
ATOM   2627  CA  LEU A 174       6.942 -22.017 -15.393  1.00  7.27           C  
ATOM   2628  C   LEU A 174       8.023 -20.941 -15.514  1.00  7.39           C  
ATOM   2629  O   LEU A 174       8.042 -20.179 -16.480  1.00  7.56           O  
ATOM   2630  CB  LEU A 174       5.987 -21.560 -14.278  1.00 10.24           C  
ATOM   2631  CG  LEU A 174       4.536 -22.107 -14.242  1.00 10.24           C  
ATOM   2632  CD1 LEU A 174       4.503 -23.625 -14.043  1.00 10.24           C  
ATOM   2633  CD2 LEU A 174       3.805 -21.405 -13.102  1.00 10.24           C  
ATOM   2634  H   LEU A 174       6.966 -23.785 -14.263  1.00  8.92           H  
ATOM   2635  HA  LEU A 174       6.437 -22.153 -16.345  1.00  8.72           H  
ATOM   2636 1HB  LEU A 174       6.434 -21.819 -13.326  1.00 12.29           H  
ATOM   2637 2HB  LEU A 174       5.929 -20.483 -14.311  1.00 12.29           H  
ATOM   2638  HG  LEU A 174       4.052 -21.918 -15.167  1.00 12.29           H  
ATOM   2639 1HD1 LEU A 174       3.457 -23.949 -14.019  1.00 12.29           H  
ATOM   2640 2HD1 LEU A 174       5.002 -24.129 -14.863  1.00 12.29           H  
ATOM   2641 3HD1 LEU A 174       4.983 -23.890 -13.100  1.00 12.29           H  
ATOM   2642 1HD2 LEU A 174       2.783 -21.762 -13.063  1.00 12.29           H  
ATOM   2643 2HD2 LEU A 174       4.303 -21.625 -12.158  1.00 12.29           H  
ATOM   2644 3HD2 LEU A 174       3.799 -20.327 -13.259  1.00 12.29           H  
ATOM   2645  N   ALA A 175       8.958 -20.947 -14.559  1.00  7.53           N  
ATOM   2646  CA  ALA A 175      10.054 -19.999 -14.396  1.00  7.84           C  
ATOM   2647  C   ALA A 175      11.002 -19.953 -15.570  1.00  8.03           C  
ATOM   2648  O   ALA A 175      11.735 -18.983 -15.718  1.00  8.43           O  
ATOM   2649  CB  ALA A 175      10.819 -20.308 -13.125  1.00 10.85           C  
ATOM   2650  H   ALA A 175       8.858 -21.632 -13.827  1.00  9.04           H  
ATOM   2651  HA  ALA A 175       9.627 -19.009 -14.307  1.00  9.41           H  
ATOM   2652 1HB  ALA A 175      11.603 -19.562 -12.981  1.00 13.02           H  
ATOM   2653 2HB  ALA A 175      10.147 -20.282 -12.289  1.00 13.02           H  
ATOM   2654 3HB  ALA A 175      11.267 -21.275 -13.178  1.00 13.02           H  
ATOM   2655  N   ILE A 176      11.023 -20.957 -16.438  1.00  7.97           N  
ATOM   2656  CA  ILE A 176      11.944 -20.878 -17.570  1.00  8.33           C  
ATOM   2657  C   ILE A 176      11.592 -19.630 -18.406  1.00  8.63           C  
ATOM   2658  O   ILE A 176      12.443 -19.030 -19.063  1.00  9.12           O  
ATOM   2659  CB  ILE A 176      11.919 -22.178 -18.412  1.00 11.51           C  
ATOM   2660  CG1 ILE A 176      13.136 -22.246 -19.403  1.00 11.51           C  
ATOM   2661  CG2 ILE A 176      10.601 -22.308 -19.185  1.00 11.51           C  
ATOM   2662  CD1 ILE A 176      14.523 -22.386 -18.798  1.00 11.51           C  
ATOM   2663  H   ILE A 176      10.393 -21.758 -16.328  1.00  9.56           H  
ATOM   2664  HA  ILE A 176      12.944 -20.739 -17.180  1.00 10.00           H  
ATOM   2665  HB  ILE A 176      12.002 -23.035 -17.733  1.00 13.81           H  
ATOM   2666 1HG1 ILE A 176      12.972 -23.083 -20.074  1.00 13.81           H  
ATOM   2667 2HG1 ILE A 176      13.156 -21.348 -19.964  1.00 13.81           H  
ATOM   2668 1HG2 ILE A 176      10.602 -23.250 -19.739  1.00 13.81           H  
ATOM   2669 2HG2 ILE A 176       9.770 -22.306 -18.482  1.00 13.81           H  
ATOM   2670 3HG2 ILE A 176      10.482 -21.490 -19.888  1.00 13.81           H  
ATOM   2671 1HD1 ILE A 176      15.263 -22.420 -19.605  1.00 13.81           H  
ATOM   2672 2HD1 ILE A 176      14.744 -21.545 -18.157  1.00 13.81           H  
ATOM   2673 3HD1 ILE A 176      14.577 -23.311 -18.224  1.00 13.81           H  
ATOM   2674  N   ALA A 177      10.314 -19.229 -18.352  1.00  8.49           N  
ATOM   2675  CA  ALA A 177       9.743 -18.076 -19.026  1.00  8.97           C  
ATOM   2676  C   ALA A 177      10.368 -16.755 -18.555  1.00  9.35           C  
ATOM   2677  O   ALA A 177      10.238 -15.716 -19.219  1.00 10.05           O  
ATOM   2678  CB  ALA A 177       8.259 -18.058 -18.764  1.00 12.37           C  
ATOM   2679  H   ALA A 177       9.660 -19.772 -17.781  1.00 10.19           H  
ATOM   2680  HA  ALA A 177       9.928 -18.188 -20.094  1.00 10.76           H  
ATOM   2681 1HB  ALA A 177       7.805 -17.256 -19.291  1.00 14.84           H  
ATOM   2682 2HB  ALA A 177       7.849 -18.976 -19.087  1.00 14.84           H  
ATOM   2683 3HB  ALA A 177       8.075 -17.945 -17.700  1.00 14.84           H  
ATOM   2684  N   HIS A 178      10.991 -16.808 -17.368  1.00  9.08           N  
ATOM   2685  CA  HIS A 178      11.629 -15.702 -16.675  1.00  9.63           C  
ATOM   2686  C   HIS A 178      13.130 -15.714 -16.871  1.00 10.06           C  
ATOM   2687  O   HIS A 178      13.862 -15.070 -16.120  1.00 10.64           O  
ATOM   2688  CB  HIS A 178      11.318 -15.762 -15.165  1.00 13.26           C  
ATOM   2689  CG  HIS A 178       9.909 -15.458 -14.808  1.00 13.26           C  
ATOM   2690  ND1 HIS A 178       8.866 -16.208 -15.243  1.00 13.26           N  
ATOM   2691  CD2 HIS A 178       9.383 -14.511 -13.999  1.00 13.26           C  
ATOM   2692  CE1 HIS A 178       7.751 -15.715 -14.768  1.00 13.26           C  
ATOM   2693  NE2 HIS A 178       8.030 -14.691 -13.999  1.00 13.26           N  
ATOM   2694  H   HIS A 178      11.081 -17.711 -16.903  1.00 10.90           H  
ATOM   2695  HA  HIS A 178      11.259 -14.763 -17.071  1.00 11.56           H  
ATOM   2696 1HB  HIS A 178      11.560 -16.745 -14.776  1.00 15.91           H  
ATOM   2697 2HB  HIS A 178      11.949 -15.050 -14.642  1.00 15.91           H  
ATOM   2698  HD1 HIS A 178       8.883 -16.732 -16.096  1.00 15.91           H  
ATOM   2699  HD2 HIS A 178       9.831 -13.707 -13.411  1.00 15.91           H  
ATOM   2700  HE1 HIS A 178       6.822 -16.172 -15.031  1.00 15.91           H  
ATOM   2701  N   GLY A 179      13.621 -16.465 -17.836  1.00  9.89           N  
ATOM   2702  CA  GLY A 179      15.042 -16.416 -18.057  1.00 10.36           C  
ATOM   2703  C   GLY A 179      15.423 -16.172 -19.496  1.00 10.44           C  
ATOM   2704  O   GLY A 179      14.606 -15.840 -20.358  1.00 10.84           O  
ATOM   2705  H   GLY A 179      13.025 -17.070 -18.408  1.00 11.87           H  
ATOM   2706 1HA  GLY A 179      15.470 -15.628 -17.459  1.00 12.43           H  
ATOM   2707 2HA  GLY A 179      15.491 -17.345 -17.709  1.00 12.43           H  
ATOM   2708  N   VAL A 180      16.710 -16.311 -19.737  1.00 10.24           N  
ATOM   2709  CA  VAL A 180      17.270 -16.173 -21.072  1.00 10.50           C  
ATOM   2710  C   VAL A 180      18.061 -17.441 -21.389  1.00 10.30           C  
ATOM   2711  O   VAL A 180      18.976 -17.443 -22.207  1.00 10.15           O  
ATOM   2712  CB  VAL A 180      18.084 -14.870 -21.246  1.00 14.60           C  
ATOM   2713  CG1 VAL A 180      17.170 -13.673 -21.117  1.00 14.60           C  
ATOM   2714  CG2 VAL A 180      19.122 -14.772 -20.241  1.00 14.60           C  
ATOM   2715  H   VAL A 180      17.296 -16.510 -18.919  1.00 12.29           H  
ATOM   2716  HA  VAL A 180      16.448 -16.115 -21.787  1.00 12.60           H  
ATOM   2717  HB  VAL A 180      18.525 -14.861 -22.243  1.00 17.52           H  
ATOM   2718 1HG1 VAL A 180      17.740 -12.755 -21.258  1.00 17.52           H  
ATOM   2719 2HG1 VAL A 180      16.387 -13.733 -21.868  1.00 17.52           H  
ATOM   2720 3HG1 VAL A 180      16.732 -13.674 -20.131  1.00 17.52           H  
ATOM   2721 1HG2 VAL A 180      19.688 -13.854 -20.385  1.00 17.52           H  
ATOM   2722 2HG2 VAL A 180      18.669 -14.765 -19.272  1.00 17.52           H  
ATOM   2723 3HG2 VAL A 180      19.764 -15.602 -20.345  1.00 17.52           H  
ATOM   2724  N   GLY A 181      17.704 -18.517 -20.670  1.00 10.48           N  
ATOM   2725  CA  GLY A 181      18.287 -19.858 -20.806  1.00 10.49           C  
ATOM   2726  C   GLY A 181      17.450 -20.733 -21.755  1.00  9.96           C  
ATOM   2727  O   GLY A 181      17.681 -21.935 -21.892  1.00 10.16           O  
ATOM   2728  H   GLY A 181      16.950 -18.390 -20.007  1.00 12.58           H  
ATOM   2729 1HA  GLY A 181      19.306 -19.774 -21.185  1.00 12.59           H  
ATOM   2730 2HA  GLY A 181      18.349 -20.333 -19.826  1.00 12.59           H  
ATOM   2731  N   LEU A 182      16.455 -20.105 -22.363  1.00  9.46           N  
ATOM   2732  CA  LEU A 182      15.490 -20.692 -23.284  1.00  9.11           C  
ATOM   2733  C   LEU A 182      16.134 -21.219 -24.556  1.00  9.18           C  
ATOM   2734  O   LEU A 182      17.059 -20.613 -25.103  1.00  9.42           O  
ATOM   2735  CB  LEU A 182      14.449 -19.610 -23.599  1.00 12.89           C  
ATOM   2736  CG  LEU A 182      13.498 -19.255 -22.431  1.00 12.89           C  
ATOM   2737  CD1 LEU A 182      12.792 -17.950 -22.687  1.00 12.89           C  
ATOM   2738  CD2 LEU A 182      12.421 -20.341 -22.344  1.00 12.89           C  
ATOM   2739  H   LEU A 182      16.364 -19.122 -22.171  1.00 11.35           H  
ATOM   2740  HA  LEU A 182      15.010 -21.535 -22.786  1.00 10.93           H  
ATOM   2741 1HB  LEU A 182      14.969 -18.702 -23.895  1.00 15.47           H  
ATOM   2742 2HB  LEU A 182      13.835 -19.946 -24.446  1.00 15.47           H  
ATOM   2743  HG  LEU A 182      14.056 -19.192 -21.495  1.00 15.47           H  
ATOM   2744 1HD1 LEU A 182      12.116 -17.739 -21.855  1.00 15.47           H  
ATOM   2745 2HD1 LEU A 182      13.527 -17.148 -22.762  1.00 15.47           H  
ATOM   2746 3HD1 LEU A 182      12.224 -18.011 -23.613  1.00 15.47           H  
ATOM   2747 1HD2 LEU A 182      11.737 -20.102 -21.532  1.00 15.47           H  
ATOM   2748 2HD2 LEU A 182      11.867 -20.374 -23.284  1.00 15.47           H  
ATOM   2749 3HD2 LEU A 182      12.859 -21.315 -22.172  1.00 15.47           H  
ATOM   2750  N   SER A 183      15.620 -22.340 -25.060  1.00  9.14           N  
ATOM   2751  CA  SER A 183      16.163 -22.915 -26.289  1.00  9.34           C  
ATOM   2752  C   SER A 183      15.071 -23.344 -27.274  1.00  9.30           C  
ATOM   2753  O   SER A 183      13.931 -22.886 -27.190  1.00  9.31           O  
ATOM   2754  CB  SER A 183      17.069 -24.086 -25.960  1.00 13.00           C  
ATOM   2755  OG  SER A 183      17.787 -24.483 -27.097  1.00 13.00           O  
ATOM   2756  H   SER A 183      14.860 -22.827 -24.559  1.00 10.97           H  
ATOM   2757  HA  SER A 183      16.771 -22.155 -26.779  1.00 11.21           H  
ATOM   2758 1HB  SER A 183      17.760 -23.798 -25.166  1.00 15.60           H  
ATOM   2759 2HB  SER A 183      16.468 -24.922 -25.586  1.00 15.60           H  
ATOM   2760  HG  SER A 183      18.392 -25.177 -26.796  1.00 15.60           H  
ATOM   2761  N   GLU A 184      15.432 -24.223 -28.212  1.00  9.37           N  
ATOM   2762  CA  GLU A 184      14.580 -24.697 -29.317  1.00  9.49           C  
ATOM   2763  C   GLU A 184      13.174 -25.132 -28.889  1.00  9.63           C  
ATOM   2764  O   GLU A 184      12.185 -24.834 -29.576  1.00  9.77           O  
ATOM   2765  CB  GLU A 184      15.266 -25.875 -30.009  1.00 13.23           C  
ATOM   2766  CG  GLU A 184      14.543 -26.418 -31.229  1.00 13.23           C  
ATOM   2767  CD  GLU A 184      15.265 -27.600 -31.841  1.00 13.23           C  
ATOM   2768  OE1 GLU A 184      16.351 -27.873 -31.396  1.00 13.23           O  
ATOM   2769  OE2 GLU A 184      14.726 -28.254 -32.720  1.00 13.23           O  
ATOM   2770  H   GLU A 184      16.388 -24.557 -28.155  1.00 11.24           H  
ATOM   2771  HA  GLU A 184      14.478 -23.882 -30.033  1.00 11.39           H  
ATOM   2772 1HB  GLU A 184      16.268 -25.581 -30.313  1.00 15.88           H  
ATOM   2773 2HB  GLU A 184      15.369 -26.695 -29.293  1.00 15.88           H  
ATOM   2774 1HG  GLU A 184      13.558 -26.703 -30.932  1.00 15.88           H  
ATOM   2775 2HG  GLU A 184      14.451 -25.626 -31.972  1.00 15.88           H  
ATOM   2776  N   GLU A 185      13.074 -25.788 -27.740  1.00  9.75           N  
ATOM   2777  CA  GLU A 185      11.816 -26.304 -27.227  1.00 10.03           C  
ATOM   2778  C   GLU A 185      10.746 -25.201 -27.084  1.00 10.08           C  
ATOM   2779  O   GLU A 185       9.544 -25.485 -27.180  1.00 10.28           O  
ATOM   2780  CB  GLU A 185      12.069 -26.991 -25.879  1.00 13.93           C  
ATOM   2781  CG  GLU A 185      12.968 -28.287 -25.943  1.00 13.93           C  
ATOM   2782  CD  GLU A 185      14.495 -28.023 -25.934  1.00 13.93           C  
ATOM   2783  OE1 GLU A 185      14.890 -26.932 -26.246  1.00 13.93           O  
ATOM   2784  OE2 GLU A 185      15.251 -28.893 -25.566  1.00 13.93           O  
ATOM   2785  H   GLU A 185      13.928 -25.989 -27.215  1.00 11.70           H  
ATOM   2786  HA  GLU A 185      11.447 -27.052 -27.920  1.00 12.04           H  
ATOM   2787 1HB  GLU A 185      12.545 -26.280 -25.204  1.00 16.72           H  
ATOM   2788 2HB  GLU A 185      11.115 -27.275 -25.431  1.00 16.72           H  
ATOM   2789 1HG  GLU A 185      12.721 -28.917 -25.084  1.00 16.72           H  
ATOM   2790 2HG  GLU A 185      12.707 -28.842 -26.846  1.00 16.72           H  
ATOM   2791  N   GLU A 186      11.173 -23.943 -26.864  1.00 10.03           N  
ATOM   2792  CA  GLU A 186      10.246 -22.828 -26.724  1.00 10.19           C  
ATOM   2793  C   GLU A 186       9.432 -22.689 -27.997  1.00 10.12           C  
ATOM   2794  O   GLU A 186       8.249 -22.334 -27.954  1.00 10.41           O  
ATOM   2795  CB  GLU A 186      10.972 -21.504 -26.450  1.00 14.20           C  
ATOM   2796  CG  GLU A 186      10.026 -20.309 -26.182  1.00 14.20           C  
ATOM   2797  CD  GLU A 186      10.749 -19.017 -25.894  1.00 14.20           C  
ATOM   2798  OE1 GLU A 186      11.941 -18.971 -26.059  1.00 14.20           O  
ATOM   2799  OE2 GLU A 186      10.102 -18.076 -25.499  1.00 14.20           O  
ATOM   2800  H   GLU A 186      12.178 -23.752 -26.820  1.00 12.04           H  
ATOM   2801  HA  GLU A 186       9.569 -23.036 -25.896  1.00 12.23           H  
ATOM   2802 1HB  GLU A 186      11.630 -21.624 -25.586  1.00 17.04           H  
ATOM   2803 2HB  GLU A 186      11.603 -21.256 -27.304  1.00 17.04           H  
ATOM   2804 1HG  GLU A 186       9.389 -20.154 -27.053  1.00 17.04           H  
ATOM   2805 2HG  GLU A 186       9.381 -20.554 -25.340  1.00 17.04           H  
ATOM   2806  N   PHE A 187      10.096 -22.881 -29.148  1.00  9.88           N  
ATOM   2807  CA  PHE A 187       9.441 -22.775 -30.430  1.00  9.95           C  
ATOM   2808  C   PHE A 187       8.352 -23.778 -30.556  1.00 10.09           C  
ATOM   2809  O   PHE A 187       7.230 -23.437 -30.916  1.00 10.24           O  
ATOM   2810  CB  PHE A 187      10.394 -22.957 -31.605  1.00 13.90           C  
ATOM   2811  CG  PHE A 187       9.634 -23.114 -32.887  1.00 13.90           C  
ATOM   2812  CD1 PHE A 187       9.021 -22.041 -33.508  1.00 13.90           C  
ATOM   2813  CD2 PHE A 187       9.517 -24.372 -33.462  1.00 13.90           C  
ATOM   2814  CE1 PHE A 187       8.304 -22.229 -34.670  1.00 13.90           C  
ATOM   2815  CE2 PHE A 187       8.808 -24.560 -34.613  1.00 13.90           C  
ATOM   2816  CZ  PHE A 187       8.198 -23.488 -35.220  1.00 13.90           C  
ATOM   2817  H   PHE A 187      11.066 -23.193 -29.131  1.00 11.86           H  
ATOM   2818  HA  PHE A 187       8.997 -21.782 -30.503  1.00 11.94           H  
ATOM   2819 1HB  PHE A 187      11.052 -22.097 -31.690  1.00 16.68           H  
ATOM   2820 2HB  PHE A 187      11.009 -23.839 -31.459  1.00 16.68           H  
ATOM   2821  HD1 PHE A 187       9.099 -21.048 -33.067  1.00 16.68           H  
ATOM   2822  HD2 PHE A 187      10.001 -25.218 -32.977  1.00 16.68           H  
ATOM   2823  HE1 PHE A 187       7.816 -21.382 -35.153  1.00 16.68           H  
ATOM   2824  HE2 PHE A 187       8.724 -25.555 -35.047  1.00 16.68           H  
ATOM   2825  HZ  PHE A 187       7.626 -23.633 -36.136  1.00 16.68           H  
ATOM   2826  N   TYR A 188       8.672 -25.029 -30.266  1.00 10.21           N  
ATOM   2827  CA  TYR A 188       7.664 -26.052 -30.465  1.00 10.52           C  
ATOM   2828  C   TYR A 188       6.438 -25.781 -29.609  1.00 10.71           C  
ATOM   2829  O   TYR A 188       5.301 -25.981 -30.065  1.00 10.95           O  
ATOM   2830  CB  TYR A 188       8.235 -27.430 -30.191  1.00 14.60           C  
ATOM   2831  CG  TYR A 188       9.274 -27.810 -31.195  1.00 14.60           C  
ATOM   2832  CD1 TYR A 188      10.546 -28.074 -30.766  1.00 14.60           C  
ATOM   2833  CD2 TYR A 188       8.975 -27.857 -32.554  1.00 14.60           C  
ATOM   2834  CE1 TYR A 188      11.519 -28.377 -31.661  1.00 14.60           C  
ATOM   2835  CE2 TYR A 188       9.969 -28.157 -33.458  1.00 14.60           C  
ATOM   2836  CZ  TYR A 188      11.246 -28.406 -33.006  1.00 14.60           C  
ATOM   2837  OH  TYR A 188      12.261 -28.688 -33.892  1.00 14.60           O  
ATOM   2838  H   TYR A 188       9.633 -25.234 -29.962  1.00 12.25           H  
ATOM   2839  HA  TYR A 188       7.343 -26.008 -31.503  1.00 12.62           H  
ATOM   2840 1HB  TYR A 188       8.689 -27.444 -29.200  1.00 17.52           H  
ATOM   2841 2HB  TYR A 188       7.444 -28.173 -30.213  1.00 17.52           H  
ATOM   2842  HD1 TYR A 188      10.779 -28.046 -29.713  1.00 17.52           H  
ATOM   2843  HD2 TYR A 188       7.968 -27.648 -32.910  1.00 17.52           H  
ATOM   2844  HE1 TYR A 188      12.523 -28.591 -31.311  1.00 17.52           H  
ATOM   2845  HE2 TYR A 188       9.751 -28.186 -34.525  1.00 17.52           H  
ATOM   2846  HH  TYR A 188      13.135 -28.615 -33.427  1.00 17.52           H  
ATOM   2847  N   ALA A 189       6.651 -25.341 -28.365  1.00 10.79           N  
ATOM   2848  CA  ALA A 189       5.512 -25.057 -27.512  1.00 11.20           C  
ATOM   2849  C   ALA A 189       4.647 -23.940 -28.115  1.00 11.39           C  
ATOM   2850  O   ALA A 189       3.429 -24.085 -28.211  1.00 11.80           O  
ATOM   2851  CB  ALA A 189       5.999 -24.670 -26.133  1.00 15.52           C  
ATOM   2852  H   ALA A 189       7.611 -25.230 -28.014  1.00 12.95           H  
ATOM   2853  HA  ALA A 189       4.902 -25.955 -27.445  1.00 13.44           H  
ATOM   2854 1HB  ALA A 189       5.164 -24.468 -25.502  1.00 18.62           H  
ATOM   2855 2HB  ALA A 189       6.594 -25.477 -25.706  1.00 18.62           H  
ATOM   2856 3HB  ALA A 189       6.614 -23.772 -26.210  1.00 18.62           H  
ATOM   2857  N   GLU A 190       5.289 -22.866 -28.608  1.00 11.25           N  
ATOM   2858  CA  GLU A 190       4.584 -21.749 -29.247  1.00 11.52           C  
ATOM   2859  C   GLU A 190       3.916 -22.136 -30.567  1.00 11.42           C  
ATOM   2860  O   GLU A 190       2.887 -21.578 -30.948  1.00 11.83           O  
ATOM   2861  CB  GLU A 190       5.535 -20.571 -29.479  1.00 16.02           C  
ATOM   2862  CG  GLU A 190       5.930 -19.773 -28.223  1.00 16.02           C  
ATOM   2863  CD  GLU A 190       4.773 -18.940 -27.663  1.00 16.02           C  
ATOM   2864  OE1 GLU A 190       4.076 -18.357 -28.458  1.00 16.02           O  
ATOM   2865  OE2 GLU A 190       4.596 -18.871 -26.467  1.00 16.02           O  
ATOM   2866  H   GLU A 190       6.307 -22.791 -28.490  1.00 13.50           H  
ATOM   2867  HA  GLU A 190       3.815 -21.418 -28.559  1.00 13.82           H  
ATOM   2868 1HB  GLU A 190       6.458 -20.946 -29.928  1.00 19.22           H  
ATOM   2869 2HB  GLU A 190       5.085 -19.881 -30.189  1.00 19.22           H  
ATOM   2870 1HG  GLU A 190       6.262 -20.476 -27.455  1.00 19.22           H  
ATOM   2871 2HG  GLU A 190       6.768 -19.122 -28.465  1.00 19.22           H  
ATOM   2872  N   ASN A 191       4.543 -23.050 -31.300  1.00 11.03           N  
ATOM   2873  CA  ASN A 191       4.056 -23.524 -32.584  1.00 11.09           C  
ATOM   2874  C   ASN A 191       2.686 -24.229 -32.487  1.00 11.35           C  
ATOM   2875  O   ASN A 191       1.888 -24.154 -33.426  1.00 11.70           O  
ATOM   2876  CB  ASN A 191       5.095 -24.441 -33.208  1.00 15.50           C  
ATOM   2877  CG  ASN A 191       4.845 -24.769 -34.644  1.00 15.50           C  
ATOM   2878  OD1 ASN A 191       4.838 -23.889 -35.517  1.00 15.50           O  
ATOM   2879  ND2 ASN A 191       4.634 -26.029 -34.914  1.00 15.50           N  
ATOM   2880  H   ASN A 191       5.437 -23.402 -30.963  1.00 13.24           H  
ATOM   2881  HA  ASN A 191       3.928 -22.660 -33.234  1.00 13.31           H  
ATOM   2882 1HB  ASN A 191       6.075 -23.979 -33.120  1.00 18.60           H  
ATOM   2883 2HB  ASN A 191       5.130 -25.368 -32.641  1.00 18.60           H  
ATOM   2884 1HD2 ASN A 191       4.455 -26.317 -35.854  1.00 18.60           H  
ATOM   2885 2HD2 ASN A 191       4.638 -26.697 -34.173  1.00 18.60           H  
ATOM   2886  N   GLY A 192       2.405 -24.921 -31.371  1.00 11.38           N  
ATOM   2887  CA  GLY A 192       1.121 -25.616 -31.255  1.00 11.80           C  
ATOM   2888  C   GLY A 192      -0.024 -24.626 -30.932  1.00 11.77           C  
ATOM   2889  O   GLY A 192       0.238 -23.463 -30.677  1.00 11.54           O  
ATOM   2890  H   GLY A 192       3.125 -25.001 -30.637  1.00 13.66           H  
ATOM   2891 1HA  GLY A 192       0.942 -26.125 -32.195  1.00 14.16           H  
ATOM   2892 2HA  GLY A 192       1.198 -26.378 -30.482  1.00 14.16           H  
ATOM   2893  N   PRO A 193      -1.312 -25.022 -31.020  1.00 12.21           N  
ATOM   2894  CA  PRO A 193      -2.482 -24.203 -30.676  1.00 12.48           C  
ATOM   2895  C   PRO A 193      -2.511 -23.729 -29.219  1.00 12.18           C  
ATOM   2896  O   PRO A 193      -2.359 -24.533 -28.308  1.00 12.24           O  
ATOM   2897  CB  PRO A 193      -3.643 -25.178 -30.924  1.00 18.72           C  
ATOM   2898  CG  PRO A 193      -3.108 -26.181 -31.921  1.00 18.72           C  
ATOM   2899  CD  PRO A 193      -1.649 -26.355 -31.559  1.00 18.72           C  
ATOM   2900  HA  PRO A 193      -2.530 -23.344 -31.364  1.00 14.98           H  
ATOM   2901 1HB  PRO A 193      -3.943 -25.652 -29.974  1.00 22.46           H  
ATOM   2902 2HB  PRO A 193      -4.520 -24.633 -31.299  1.00 22.46           H  
ATOM   2903 1HG  PRO A 193      -3.675 -27.124 -31.849  1.00 22.46           H  
ATOM   2904 2HG  PRO A 193      -3.246 -25.807 -32.947  1.00 22.46           H  
ATOM   2905 1HD  PRO A 193      -1.522 -27.136 -30.799  1.00 22.46           H  
ATOM   2906 2HD  PRO A 193      -1.112 -26.578 -32.482  1.00 22.46           H  
ATOM   2907  N   GLY A 194      -2.901 -22.482 -28.973  1.00 12.06           N  
ATOM   2908  CA  GLY A 194      -2.989 -22.008 -27.586  1.00 11.98           C  
ATOM   2909  C   GLY A 194      -4.229 -22.549 -26.896  1.00 11.51           C  
ATOM   2910  O   GLY A 194      -4.300 -22.654 -25.669  1.00 11.58           O  
ATOM   2911  H   GLY A 194      -3.053 -21.835 -29.736  1.00 14.47           H  
ATOM   2912 1HA  GLY A 194      -2.121 -22.333 -27.034  1.00 14.38           H  
ATOM   2913 2HA  GLY A 194      -2.993 -20.919 -27.569  1.00 14.38           H  
ATOM   2914  N   TRP A 195      -5.178 -22.956 -27.716  1.00 11.22           N  
ATOM   2915  CA  TRP A 195      -6.483 -23.435 -27.308  1.00 10.97           C  
ATOM   2916  C   TRP A 195      -6.439 -24.711 -26.489  1.00 10.62           C  
ATOM   2917  O   TRP A 195      -7.410 -25.041 -25.806  1.00 10.79           O  
ATOM   2918  CB  TRP A 195      -7.332 -23.690 -28.549  1.00 15.46           C  
ATOM   2919  CG  TRP A 195      -7.668 -22.448 -29.284  1.00 15.46           C  
ATOM   2920  CD1 TRP A 195      -7.187 -22.062 -30.501  1.00 15.46           C  
ATOM   2921  CD2 TRP A 195      -8.563 -21.401 -28.855  1.00 15.46           C  
ATOM   2922  NE1 TRP A 195      -7.722 -20.854 -30.855  1.00 15.46           N  
ATOM   2923  CE2 TRP A 195      -8.566 -20.433 -29.859  1.00 15.46           C  
ATOM   2924  CE3 TRP A 195      -9.353 -21.209 -27.713  1.00 15.46           C  
ATOM   2925  CZ2 TRP A 195      -9.328 -19.284 -29.763  1.00 15.46           C  
ATOM   2926  CZ3 TRP A 195     -10.116 -20.057 -27.618  1.00 15.46           C  
ATOM   2927  CH2 TRP A 195     -10.103 -19.119 -28.617  1.00 15.46           C  
ATOM   2928  H   TRP A 195      -4.980 -22.878 -28.701  1.00 13.46           H  
ATOM   2929  HA  TRP A 195      -6.951 -22.659 -26.705  1.00 13.16           H  
ATOM   2930 1HB  TRP A 195      -6.797 -24.360 -29.222  1.00 18.55           H  
ATOM   2931 2HB  TRP A 195      -8.259 -24.185 -28.262  1.00 18.55           H  
ATOM   2932  HD1 TRP A 195      -6.484 -22.628 -31.108  1.00 18.55           H  
ATOM   2933  HE1 TRP A 195      -7.532 -20.348 -31.711  1.00 18.55           H  
ATOM   2934  HE3 TRP A 195      -9.369 -21.951 -26.915  1.00 18.55           H  
ATOM   2935  HZ2 TRP A 195      -9.332 -18.527 -30.546  1.00 18.55           H  
ATOM   2936  HZ3 TRP A 195     -10.727 -19.914 -26.727  1.00 18.55           H  
ATOM   2937  HH2 TRP A 195     -10.715 -18.224 -28.511  1.00 18.55           H  
ATOM   2938  N   THR A 196      -5.347 -25.462 -26.598  1.00 10.35           N  
ATOM   2939  CA  THR A 196      -5.227 -26.735 -25.912  1.00 10.18           C  
ATOM   2940  C   THR A 196      -4.043 -26.800 -24.951  1.00  9.84           C  
ATOM   2941  O   THR A 196      -3.569 -27.896 -24.631  1.00 10.03           O  
ATOM   2942  CB  THR A 196      -5.162 -27.881 -26.937  1.00 14.32           C  
ATOM   2943  OG1 THR A 196      -4.083 -27.653 -27.833  1.00 14.32           O  
ATOM   2944  CG2 THR A 196      -6.454 -27.940 -27.734  1.00 14.32           C  
ATOM   2945  H   THR A 196      -4.548 -25.143 -27.159  1.00 12.42           H  
ATOM   2946  HA  THR A 196      -6.126 -26.882 -25.313  1.00 12.22           H  
ATOM   2947  HB  THR A 196      -5.005 -28.825 -26.416  1.00 17.18           H  
ATOM   2948  HG1 THR A 196      -3.877 -28.468 -28.299  1.00 17.18           H  
ATOM   2949 1HG2 THR A 196      -6.397 -28.752 -28.454  1.00 17.18           H  
ATOM   2950 2HG2 THR A 196      -7.289 -28.111 -27.055  1.00 17.18           H  
ATOM   2951 3HG2 THR A 196      -6.605 -27.004 -28.262  1.00 17.18           H  
ATOM   2952  N   SER A 197      -3.567 -25.641 -24.477  1.00  9.57           N  
ATOM   2953  CA  SER A 197      -2.416 -25.624 -23.582  1.00  9.43           C  
ATOM   2954  C   SER A 197      -2.670 -26.302 -22.204  1.00  9.23           C  
ATOM   2955  O   SER A 197      -3.820 -26.372 -21.757  1.00  9.07           O  
ATOM   2956  CB  SER A 197      -2.021 -24.176 -23.339  1.00 13.26           C  
ATOM   2957  OG  SER A 197      -3.009 -23.489 -22.616  1.00 13.26           O  
ATOM   2958  H   SER A 197      -3.985 -24.749 -24.765  1.00 11.48           H  
ATOM   2959  HA  SER A 197      -1.618 -26.099 -24.121  1.00 11.32           H  
ATOM   2960 1HB  SER A 197      -1.082 -24.136 -22.793  1.00 15.91           H  
ATOM   2961 2HB  SER A 197      -1.864 -23.683 -24.300  1.00 15.91           H  
ATOM   2962  HG  SER A 197      -2.683 -22.593 -22.507  1.00 15.91           H  
ATOM   2963  N   PRO A 198      -1.606 -26.847 -21.542  1.00  9.47           N  
ATOM   2964  CA  PRO A 198      -1.550 -27.367 -20.177  1.00  9.52           C  
ATOM   2965  C   PRO A 198      -1.832 -26.278 -19.144  1.00  9.08           C  
ATOM   2966  O   PRO A 198      -1.575 -25.114 -19.457  1.00  9.00           O  
ATOM   2967  CB  PRO A 198      -0.127 -27.927 -20.070  1.00 14.29           C  
ATOM   2968  CG  PRO A 198       0.274 -28.208 -21.471  1.00 14.29           C  
ATOM   2969  CD  PRO A 198      -0.392 -27.152 -22.299  1.00 14.29           C  
ATOM   2970  HA  PRO A 198      -2.298 -28.139 -20.167  1.00 11.42           H  
ATOM   2971 1HB  PRO A 198       0.532 -27.208 -19.561  1.00 17.15           H  
ATOM   2972 2HB  PRO A 198      -0.136 -28.842 -19.462  1.00 17.15           H  
ATOM   2973 1HG  PRO A 198       1.363 -28.225 -21.579  1.00 17.15           H  
ATOM   2974 2HG  PRO A 198      -0.070 -29.217 -21.765  1.00 17.15           H  
ATOM   2975 1HD  PRO A 198       0.244 -26.277 -22.439  1.00 17.15           H  
ATOM   2976 2HD  PRO A 198      -0.645 -27.664 -23.230  1.00 17.15           H  
ATOM   2977  N   THR A 199      -2.305 -26.574 -17.893  1.00  9.01           N  
ATOM   2978  CA  THR A 199      -2.586 -27.842 -17.136  1.00  8.81           C  
ATOM   2979  C   THR A 199      -1.296 -28.601 -16.801  1.00  8.24           C  
ATOM   2980  O   THR A 199      -1.307 -29.834 -16.751  1.00  8.44           O  
ATOM   2981  CB  THR A 199      -3.532 -28.906 -17.765  1.00 12.42           C  
ATOM   2982  OG1 THR A 199      -2.845 -29.696 -18.720  1.00 12.42           O  
ATOM   2983  CG2 THR A 199      -4.717 -28.220 -18.438  1.00 12.42           C  
ATOM   2984  H   THR A 199      -2.468 -25.747 -17.331  1.00 10.81           H  
ATOM   2985  HA  THR A 199      -3.047 -27.565 -16.190  1.00 10.57           H  
ATOM   2986  HB  THR A 199      -3.903 -29.556 -16.979  1.00 14.90           H  
ATOM   2987  HG1 THR A 199      -2.189 -30.245 -18.235  1.00 14.90           H  
ATOM   2988 1HG2 THR A 199      -5.383 -28.975 -18.855  1.00 14.90           H  
ATOM   2989 2HG2 THR A 199      -5.252 -27.631 -17.699  1.00 14.90           H  
ATOM   2990 3HG2 THR A 199      -4.382 -27.568 -19.237  1.00 14.90           H  
ATOM   2991  N   SER A 200      -0.181 -27.879 -16.645  1.00  7.77           N  
ATOM   2992  CA  SER A 200       1.113 -28.464 -16.286  1.00  7.45           C  
ATOM   2993  C   SER A 200       1.042 -29.098 -14.901  1.00  6.93           C  
ATOM   2994  O   SER A 200       0.204 -28.710 -14.083  1.00  7.03           O  
ATOM   2995  CB  SER A 200       2.197 -27.396 -16.282  1.00 10.56           C  
ATOM   2996  OG  SER A 200       2.384 -26.844 -17.557  1.00 10.56           O  
ATOM   2997  H   SER A 200      -0.223 -26.873 -16.733  1.00  9.32           H  
ATOM   2998  HA  SER A 200       1.367 -29.238 -17.015  1.00  8.94           H  
ATOM   2999 1HB  SER A 200       1.927 -26.607 -15.578  1.00 12.67           H  
ATOM   3000 2HB  SER A 200       3.135 -27.834 -15.933  1.00 12.67           H  
ATOM   3001  HG  SER A 200       3.067 -26.174 -17.458  1.00 12.67           H  
ATOM   3002  N   TYR A 201       1.929 -30.056 -14.618  1.00  6.64           N  
ATOM   3003  CA  TYR A 201       1.927 -30.682 -13.300  1.00  6.38           C  
ATOM   3004  C   TYR A 201       2.603 -29.771 -12.267  1.00  5.95           C  
ATOM   3005  O   TYR A 201       3.760 -29.384 -12.470  1.00  5.77           O  
ATOM   3006  CB  TYR A 201       2.648 -32.029 -13.330  1.00  9.04           C  
ATOM   3007  CG  TYR A 201       1.906 -33.100 -14.059  1.00  9.04           C  
ATOM   3008  CD1 TYR A 201       2.219 -33.389 -15.376  1.00  9.04           C  
ATOM   3009  CD2 TYR A 201       0.904 -33.804 -13.410  1.00  9.04           C  
ATOM   3010  CE1 TYR A 201       1.531 -34.381 -16.042  1.00  9.04           C  
ATOM   3011  CE2 TYR A 201       0.217 -34.795 -14.076  1.00  9.04           C  
ATOM   3012  CZ  TYR A 201       0.526 -35.085 -15.386  1.00  9.04           C  
ATOM   3013  OH  TYR A 201      -0.161 -36.075 -16.050  1.00  9.04           O  
ATOM   3014  H   TYR A 201       2.589 -30.347 -15.328  1.00  7.97           H  
ATOM   3015  HA  TYR A 201       0.887 -30.852 -13.050  1.00  7.66           H  
ATOM   3016 1HB  TYR A 201       3.624 -31.909 -13.801  1.00 10.85           H  
ATOM   3017 2HB  TYR A 201       2.823 -32.370 -12.310  1.00 10.85           H  
ATOM   3018  HD1 TYR A 201       3.008 -32.836 -15.887  1.00 10.85           H  
ATOM   3019  HD2 TYR A 201       0.658 -33.578 -12.374  1.00 10.85           H  
ATOM   3020  HE1 TYR A 201       1.776 -34.612 -17.077  1.00 10.85           H  
ATOM   3021  HE2 TYR A 201      -0.572 -35.350 -13.567  1.00 10.85           H  
ATOM   3022  HH  TYR A 201       0.175 -36.152 -16.947  1.00 10.85           H  
ATOM   3023  N   PRO A 202       1.960 -29.528 -11.098  1.00  5.98           N  
ATOM   3024  CA  PRO A 202       2.373 -28.600 -10.049  1.00  5.82           C  
ATOM   3025  C   PRO A 202       3.718 -28.908  -9.417  1.00  5.44           C  
ATOM   3026  O   PRO A 202       4.381 -28.022  -8.864  1.00  5.30           O  
ATOM   3027  CB  PRO A 202       1.246 -28.758  -9.006  1.00  8.73           C  
ATOM   3028  CG  PRO A 202       0.644 -30.113  -9.262  1.00  8.73           C  
ATOM   3029  CD  PRO A 202       0.741 -30.305 -10.755  1.00  8.73           C  
ATOM   3030  HA  PRO A 202       2.377 -27.597 -10.482  1.00  6.98           H  
ATOM   3031 1HB  PRO A 202       1.653 -28.653  -7.987  1.00 10.48           H  
ATOM   3032 2HB  PRO A 202       0.505 -27.959  -9.130  1.00 10.48           H  
ATOM   3033 1HG  PRO A 202       1.186 -30.883  -8.690  1.00 10.48           H  
ATOM   3034 2HG  PRO A 202      -0.398 -30.132  -8.901  1.00 10.48           H  
ATOM   3035 1HD  PRO A 202       0.870 -31.381 -10.945  1.00 10.48           H  
ATOM   3036 2HD  PRO A 202      -0.147 -29.882 -11.265  1.00 10.48           H  
ATOM   3037  N   LYS A 203       4.154 -30.152  -9.533  1.00  5.51           N  
ATOM   3038  CA  LYS A 203       5.424 -30.529  -8.964  1.00  5.48           C  
ATOM   3039  C   LYS A 203       6.567 -29.645  -9.452  1.00  5.07           C  
ATOM   3040  O   LYS A 203       7.524 -29.424  -8.703  1.00  4.98           O  
ATOM   3041  CB  LYS A 203       5.734 -31.991  -9.302  1.00  7.69           C  
ATOM   3042  CG  LYS A 203       6.016 -32.255 -10.797  1.00  7.69           C  
ATOM   3043  CD  LYS A 203       6.249 -33.728 -11.088  1.00  7.69           C  
ATOM   3044  CE  LYS A 203       6.581 -33.943 -12.568  1.00  7.69           C  
ATOM   3045  NZ  LYS A 203       6.811 -35.378 -12.893  1.00  7.69           N  
ATOM   3046  H   LYS A 203       3.597 -30.853  -9.996  1.00  6.61           H  
ATOM   3047  HA  LYS A 203       5.358 -30.424  -7.880  1.00  6.58           H  
ATOM   3048 1HB  LYS A 203       6.604 -32.318  -8.732  1.00  9.23           H  
ATOM   3049 2HB  LYS A 203       4.893 -32.614  -9.004  1.00  9.23           H  
ATOM   3050 1HG  LYS A 203       5.189 -31.884 -11.404  1.00  9.23           H  
ATOM   3051 2HG  LYS A 203       6.923 -31.732 -11.094  1.00  9.23           H  
ATOM   3052 1HD  LYS A 203       7.075 -34.095 -10.477  1.00  9.23           H  
ATOM   3053 2HD  LYS A 203       5.351 -34.296 -10.842  1.00  9.23           H  
ATOM   3054 1HE  LYS A 203       5.754 -33.572 -13.174  1.00  9.23           H  
ATOM   3055 2HE  LYS A 203       7.482 -33.376 -12.817  1.00  9.23           H  
ATOM   3056 1HZ  LYS A 203       7.027 -35.467 -13.876  1.00  9.23           H  
ATOM   3057 2HZ  LYS A 203       7.586 -35.727 -12.347  1.00  9.23           H  
ATOM   3058 3HZ  LYS A 203       5.981 -35.913 -12.680  1.00  9.23           H  
ATOM   3059  N   SER A 204       6.483 -29.098 -10.682  1.00  4.97           N  
ATOM   3060  CA  SER A 204       7.619 -28.323 -11.130  1.00  4.77           C  
ATOM   3061  C   SER A 204       7.699 -26.951 -10.483  1.00  4.38           C  
ATOM   3062  O   SER A 204       8.804 -26.400 -10.357  1.00  4.32           O  
ATOM   3063  CB  SER A 204       7.647 -28.229 -12.628  1.00  6.76           C  
ATOM   3064  OG  SER A 204       6.612 -27.451 -13.157  1.00  6.76           O  
ATOM   3065  H   SER A 204       5.679 -29.239 -11.310  1.00  5.96           H  
ATOM   3066  HA  SER A 204       8.517 -28.868 -10.854  1.00  5.72           H  
ATOM   3067 1HB  SER A 204       8.595 -27.831 -12.933  1.00  8.11           H  
ATOM   3068 2HB  SER A 204       7.582 -29.232 -13.040  1.00  8.11           H  
ATOM   3069  HG  SER A 204       6.796 -27.441 -14.127  1.00  8.11           H  
ATOM   3070  N   TYR A 205       6.574 -26.392  -9.998  1.00  4.33           N  
ATOM   3071  CA  TYR A 205       6.729 -25.104  -9.356  1.00  4.20           C  
ATOM   3072  C   TYR A 205       7.238 -25.359  -7.966  1.00  4.06           C  
ATOM   3073  O   TYR A 205       7.960 -24.533  -7.427  1.00  4.07           O  
ATOM   3074  CB  TYR A 205       5.481 -24.202  -9.392  1.00  5.94           C  
ATOM   3075  CG  TYR A 205       4.238 -24.679  -8.698  1.00  5.94           C  
ATOM   3076  CD1 TYR A 205       4.150 -24.653  -7.327  1.00  5.94           C  
ATOM   3077  CD2 TYR A 205       3.154 -25.065  -9.438  1.00  5.94           C  
ATOM   3078  CE1 TYR A 205       3.006 -25.034  -6.689  1.00  5.94           C  
ATOM   3079  CE2 TYR A 205       1.993 -25.440  -8.797  1.00  5.94           C  
ATOM   3080  CZ  TYR A 205       1.921 -25.431  -7.430  1.00  5.94           C  
ATOM   3081  OH  TYR A 205       0.761 -25.813  -6.797  1.00  5.94           O  
ATOM   3082  H   TYR A 205       5.667 -26.860 -10.038  1.00  5.20           H  
ATOM   3083  HA  TYR A 205       7.506 -24.549  -9.860  1.00  5.04           H  
ATOM   3084 1HB  TYR A 205       5.745 -23.237  -8.952  1.00  7.13           H  
ATOM   3085 2HB  TYR A 205       5.223 -24.005 -10.432  1.00  7.13           H  
ATOM   3086  HD1 TYR A 205       4.992 -24.338  -6.751  1.00  7.13           H  
ATOM   3087  HD2 TYR A 205       3.204 -25.069 -10.527  1.00  7.13           H  
ATOM   3088  HE1 TYR A 205       2.959 -25.016  -5.602  1.00  7.13           H  
ATOM   3089  HE2 TYR A 205       1.128 -25.741  -9.381  1.00  7.13           H  
ATOM   3090  HH  TYR A 205       0.883 -25.761  -5.846  1.00  7.13           H  
ATOM   3091  N   VAL A 206       6.938 -26.538  -7.417  1.00  4.12           N  
ATOM   3092  CA  VAL A 206       7.430 -26.858  -6.087  1.00  4.15           C  
ATOM   3093  C   VAL A 206       8.960 -26.935  -6.153  1.00  3.99           C  
ATOM   3094  O   VAL A 206       9.644 -26.459  -5.248  1.00  4.01           O  
ATOM   3095  CB  VAL A 206       6.799 -28.142  -5.531  1.00  5.80           C  
ATOM   3096  CG1 VAL A 206       7.466 -28.527  -4.200  1.00  5.80           C  
ATOM   3097  CG2 VAL A 206       5.300 -27.904  -5.345  1.00  5.80           C  
ATOM   3098  H   VAL A 206       6.296 -27.161  -7.920  1.00  4.94           H  
ATOM   3099  HA  VAL A 206       7.155 -26.050  -5.414  1.00  4.98           H  
ATOM   3100  HB  VAL A 206       6.960 -28.959  -6.231  1.00  6.96           H  
ATOM   3101 1HG1 VAL A 206       7.012 -29.436  -3.815  1.00  6.96           H  
ATOM   3102 2HG1 VAL A 206       8.518 -28.695  -4.352  1.00  6.96           H  
ATOM   3103 3HG1 VAL A 206       7.331 -27.721  -3.476  1.00  6.96           H  
ATOM   3104 1HG2 VAL A 206       4.832 -28.807  -4.957  1.00  6.96           H  
ATOM   3105 2HG2 VAL A 206       5.150 -27.083  -4.644  1.00  6.96           H  
ATOM   3106 3HG2 VAL A 206       4.848 -27.647  -6.304  1.00  6.96           H  
ATOM   3107  N   TYR A 207       9.501 -27.565  -7.207  1.00  3.98           N  
ATOM   3108  CA  TYR A 207      10.953 -27.620  -7.367  1.00  3.96           C  
ATOM   3109  C   TYR A 207      11.558 -26.225  -7.594  1.00  3.77           C  
ATOM   3110  O   TYR A 207      12.562 -25.889  -6.985  1.00  3.77           O  
ATOM   3111  CB  TYR A 207      11.342 -28.549  -8.509  1.00  5.55           C  
ATOM   3112  CG  TYR A 207      11.193 -30.001  -8.189  1.00  5.55           C  
ATOM   3113  CD1 TYR A 207      10.207 -30.728  -8.803  1.00  5.55           C  
ATOM   3114  CD2 TYR A 207      12.025 -30.605  -7.280  1.00  5.55           C  
ATOM   3115  CE1 TYR A 207      10.027 -32.047  -8.521  1.00  5.55           C  
ATOM   3116  CE2 TYR A 207      11.855 -31.947  -6.979  1.00  5.55           C  
ATOM   3117  CZ  TYR A 207      10.850 -32.666  -7.604  1.00  5.55           C  
ATOM   3118  OH  TYR A 207      10.657 -34.002  -7.323  1.00  5.55           O  
ATOM   3119  H   TYR A 207       8.884 -28.023  -7.886  1.00  4.78           H  
ATOM   3120  HA  TYR A 207      11.382 -28.012  -6.448  1.00  4.75           H  
ATOM   3121 1HB  TYR A 207      10.697 -28.334  -9.345  1.00  6.66           H  
ATOM   3122 2HB  TYR A 207      12.362 -28.361  -8.814  1.00  6.66           H  
ATOM   3123  HD1 TYR A 207       9.564 -30.257  -9.519  1.00  6.66           H  
ATOM   3124  HD2 TYR A 207      12.813 -30.031  -6.796  1.00  6.66           H  
ATOM   3125  HE1 TYR A 207       9.236 -32.604  -9.020  1.00  6.66           H  
ATOM   3126  HE2 TYR A 207      12.509 -32.433  -6.257  1.00  6.66           H  
ATOM   3127  HH  TYR A 207       9.951 -34.343  -7.880  1.00  6.66           H  
ATOM   3128  N   ASN A 208      10.945 -25.357  -8.415  1.00  3.75           N  
ATOM   3129  CA  ASN A 208      11.519 -23.998  -8.564  1.00  3.77           C  
ATOM   3130  C   ASN A 208      11.495 -23.269  -7.221  1.00  3.62           C  
ATOM   3131  O   ASN A 208      12.390 -22.491  -6.887  1.00  3.67           O  
ATOM   3132  CB  ASN A 208      10.792 -23.189  -9.597  1.00  5.27           C  
ATOM   3133  CG  ASN A 208      11.474 -21.876  -9.950  1.00  5.27           C  
ATOM   3134  OD1 ASN A 208      12.549 -21.882 -10.551  1.00  5.27           O  
ATOM   3135  ND2 ASN A 208      10.881 -20.778  -9.581  1.00  5.27           N  
ATOM   3136  H   ASN A 208      10.122 -25.650  -8.952  1.00  4.50           H  
ATOM   3137  HA  ASN A 208      12.562 -24.092  -8.868  1.00  4.52           H  
ATOM   3138 1HB  ASN A 208      10.791 -23.793 -10.453  1.00  6.32           H  
ATOM   3139 2HB  ASN A 208       9.757 -23.013  -9.287  1.00  6.32           H  
ATOM   3140 1HD2 ASN A 208      11.314 -19.857  -9.759  1.00  6.32           H  
ATOM   3141 2HD2 ASN A 208      10.017 -20.825  -9.088  1.00  6.32           H  
ATOM   3142  N   MET A 209      10.465 -23.575  -6.440  1.00  3.62           N  
ATOM   3143  CA  MET A 209      10.228 -23.074  -5.111  1.00  3.72           C  
ATOM   3144  C   MET A 209      10.989 -23.897  -4.089  1.00  3.61           C  
ATOM   3145  O   MET A 209      10.732 -23.771  -2.907  1.00  3.80           O  
ATOM   3146  CB  MET A 209       8.750 -23.173  -4.720  1.00  5.17           C  
ATOM   3147  CG  MET A 209       7.767 -22.298  -5.405  1.00  5.17           C  
ATOM   3148  SD  MET A 209       6.075 -22.665  -4.881  1.00  5.17           S  
ATOM   3149  CE  MET A 209       5.082 -21.504  -5.827  1.00  5.17           C  
ATOM   3150  H   MET A 209       9.740 -24.184  -6.828  1.00  4.34           H  
ATOM   3151  HA  MET A 209      10.567 -22.040  -5.058  1.00  4.46           H  
ATOM   3152 1HB  MET A 209       8.423 -24.192  -4.842  1.00  6.20           H  
ATOM   3153 2HB  MET A 209       8.666 -22.935  -3.687  1.00  6.20           H  
ATOM   3154 1HG  MET A 209       7.988 -21.307  -5.081  1.00  6.20           H  
ATOM   3155 2HG  MET A 209       7.843 -22.340  -6.485  1.00  6.20           H  
ATOM   3156 1HE  MET A 209       4.029 -21.652  -5.595  1.00  6.20           H  
ATOM   3157 2HE  MET A 209       5.371 -20.497  -5.564  1.00  6.20           H  
ATOM   3158 3HE  MET A 209       5.248 -21.665  -6.894  1.00  6.20           H  
ATOM   3159  N   ASN A 210      11.925 -24.740  -4.478  1.00  3.49           N  
ATOM   3160  CA  ASN A 210      12.633 -25.526  -3.491  1.00  3.57           C  
ATOM   3161  C   ASN A 210      13.107 -24.754  -2.278  1.00  3.57           C  
ATOM   3162  O   ASN A 210      12.946 -25.218  -1.146  1.00  3.65           O  
ATOM   3163  CB  ASN A 210      13.757 -26.196  -4.189  1.00  4.97           C  
ATOM   3164  CG  ASN A 210      14.615 -25.264  -4.998  1.00  4.97           C  
ATOM   3165  OD1 ASN A 210      14.559 -24.016  -4.939  1.00  4.97           O  
ATOM   3166  ND2 ASN A 210      15.418 -25.897  -5.813  1.00  4.97           N  
ATOM   3167  H   ASN A 210      12.142 -24.892  -5.463  1.00  4.19           H  
ATOM   3168  HA  ASN A 210      11.942 -26.281  -3.125  1.00  4.28           H  
ATOM   3169 1HB  ASN A 210      14.384 -26.664  -3.450  1.00  5.96           H  
ATOM   3170 2HB  ASN A 210      13.369 -26.961  -4.849  1.00  5.96           H  
ATOM   3171 1HD2 ASN A 210      16.036 -25.392  -6.417  1.00  5.96           H  
ATOM   3172 2HD2 ASN A 210      15.414 -26.920  -5.787  1.00  5.96           H  
ATOM   3173  N   ASP A 211      13.615 -23.549  -2.486  1.00  3.61           N  
ATOM   3174  CA  ASP A 211      14.002 -22.740  -1.349  1.00  3.78           C  
ATOM   3175  C   ASP A 211      12.824 -21.969  -0.762  1.00  3.72           C  
ATOM   3176  O   ASP A 211      12.588 -22.039   0.444  1.00  3.90           O  
ATOM   3177  CB  ASP A 211      15.131 -21.807  -1.727  1.00  5.23           C  
ATOM   3178  CG  ASP A 211      16.442 -22.492  -1.818  1.00  5.23           C  
ATOM   3179  OD1 ASP A 211      16.860 -22.982  -0.768  1.00  5.23           O  
ATOM   3180  OD2 ASP A 211      17.046 -22.517  -2.862  1.00  5.23           O  
ATOM   3181  H   ASP A 211      13.768 -23.269  -3.453  1.00  4.33           H  
ATOM   3182  HA  ASP A 211      14.372 -23.409  -0.575  1.00  4.54           H  
ATOM   3183 1HB  ASP A 211      14.913 -21.380  -2.692  1.00  6.28           H  
ATOM   3184 2HB  ASP A 211      15.179 -21.001  -1.035  1.00  6.28           H  
ATOM   3185  N   TRP A 212      12.008 -21.334  -1.612  1.00  3.56           N  
ATOM   3186  CA  TRP A 212      10.862 -20.553  -1.128  1.00  3.61           C  
ATOM   3187  C   TRP A 212       9.849 -21.391  -0.358  1.00  3.64           C  
ATOM   3188  O   TRP A 212       9.382 -21.010   0.707  1.00  3.83           O  
ATOM   3189  CB  TRP A 212      10.123 -19.868  -2.279  1.00  5.04           C  
ATOM   3190  CG  TRP A 212       8.900 -19.102  -1.808  1.00  5.04           C  
ATOM   3191  CD1 TRP A 212       8.872 -17.818  -1.368  1.00  5.04           C  
ATOM   3192  CD2 TRP A 212       7.517 -19.577  -1.724  1.00  5.04           C  
ATOM   3193  NE1 TRP A 212       7.594 -17.473  -1.017  1.00  5.04           N  
ATOM   3194  CE2 TRP A 212       6.763 -18.537  -1.238  1.00  5.04           C  
ATOM   3195  CE3 TRP A 212       6.887 -20.777  -2.022  1.00  5.04           C  
ATOM   3196  CZ2 TRP A 212       5.404 -18.660  -1.040  1.00  5.04           C  
ATOM   3197  CZ3 TRP A 212       5.532 -20.900  -1.821  1.00  5.04           C  
ATOM   3198  CH2 TRP A 212       4.810 -19.867  -1.346  1.00  5.04           C  
ATOM   3199  H   TRP A 212      12.252 -21.336  -2.591  1.00  4.27           H  
ATOM   3200  HA  TRP A 212      11.242 -19.781  -0.461  1.00  4.33           H  
ATOM   3201 1HB  TRP A 212      10.791 -19.172  -2.783  1.00  6.05           H  
ATOM   3202 2HB  TRP A 212       9.804 -20.609  -3.009  1.00  6.05           H  
ATOM   3203  HD1 TRP A 212       9.738 -17.162  -1.292  1.00  6.05           H  
ATOM   3204  HE1 TRP A 212       7.270 -16.563  -0.623  1.00  6.05           H  
ATOM   3205  HE3 TRP A 212       7.447 -21.598  -2.407  1.00  6.05           H  
ATOM   3206  HZ2 TRP A 212       4.810 -17.851  -0.666  1.00  6.05           H  
ATOM   3207  HZ3 TRP A 212       5.059 -21.848  -2.062  1.00  6.05           H  
ATOM   3208  HH2 TRP A 212       3.741 -19.987  -1.203  1.00  6.05           H  
ATOM   3209  N   PHE A 213       9.507 -22.542  -0.902  1.00  3.55           N  
ATOM   3210  CA  PHE A 213       8.498 -23.443  -0.379  1.00  3.72           C  
ATOM   3211  C   PHE A 213       8.698 -23.734   1.078  1.00  3.91           C  
ATOM   3212  O   PHE A 213       7.760 -23.659   1.860  1.00  4.12           O  
ATOM   3213  CB  PHE A 213       8.563 -24.760  -1.157  1.00  5.14           C  
ATOM   3214  CG  PHE A 213       7.653 -25.820  -0.733  1.00  5.14           C  
ATOM   3215  CD1 PHE A 213       6.352 -25.839  -1.195  1.00  5.14           C  
ATOM   3216  CD2 PHE A 213       8.091 -26.827   0.120  1.00  5.14           C  
ATOM   3217  CE1 PHE A 213       5.498 -26.845  -0.815  1.00  5.14           C  
ATOM   3218  CE2 PHE A 213       7.243 -27.828   0.505  1.00  5.14           C  
ATOM   3219  CZ  PHE A 213       5.942 -27.840   0.036  1.00  5.14           C  
ATOM   3220  H   PHE A 213       9.950 -22.807  -1.764  1.00  4.26           H  
ATOM   3221  HA  PHE A 213       7.518 -22.992  -0.503  1.00  4.46           H  
ATOM   3222 1HB  PHE A 213       8.365 -24.569  -2.193  1.00  6.17           H  
ATOM   3223 2HB  PHE A 213       9.581 -25.150  -1.103  1.00  6.17           H  
ATOM   3224  HD1 PHE A 213       6.013 -25.051  -1.871  1.00  6.17           H  
ATOM   3225  HD2 PHE A 213       9.121 -26.814   0.480  1.00  6.17           H  
ATOM   3226  HE1 PHE A 213       4.472 -26.861  -1.186  1.00  6.17           H  
ATOM   3227  HE2 PHE A 213       7.590 -28.616   1.174  1.00  6.17           H  
ATOM   3228  HZ  PHE A 213       5.265 -28.638   0.337  1.00  6.17           H  
ATOM   3229  N   ALA A 214       9.905 -24.102   1.464  1.00  3.93           N  
ATOM   3230  CA  ALA A 214      10.118 -24.396   2.853  1.00  4.23           C  
ATOM   3231  C   ALA A 214      10.414 -23.113   3.655  1.00  4.35           C  
ATOM   3232  O   ALA A 214       9.893 -22.932   4.764  1.00  4.66           O  
ATOM   3233  CB  ALA A 214      11.220 -25.420   2.975  1.00  5.80           C  
ATOM   3234  H   ALA A 214      10.665 -24.161   0.795  1.00  4.72           H  
ATOM   3235  HA  ALA A 214       9.200 -24.824   3.244  1.00  5.08           H  
ATOM   3236 1HB  ALA A 214      11.371 -25.689   3.989  1.00  6.96           H  
ATOM   3237 2HB  ALA A 214      10.946 -26.296   2.408  1.00  6.96           H  
ATOM   3238 3HB  ALA A 214      12.126 -25.014   2.578  1.00  6.96           H  
ATOM   3239  N   SER A 215      11.201 -22.172   3.104  1.00  4.18           N  
ATOM   3240  CA  SER A 215      11.560 -20.983   3.882  1.00  4.38           C  
ATOM   3241  C   SER A 215      10.320 -20.183   4.277  1.00  4.51           C  
ATOM   3242  O   SER A 215      10.162 -19.756   5.426  1.00  4.83           O  
ATOM   3243  CB  SER A 215      12.506 -20.103   3.074  1.00  6.05           C  
ATOM   3244  OG  SER A 215      13.742 -20.736   2.858  1.00  6.05           O  
ATOM   3245  H   SER A 215      11.621 -22.281   2.174  1.00  5.02           H  
ATOM   3246  HA  SER A 215      12.065 -21.300   4.785  1.00  5.26           H  
ATOM   3247 1HB  SER A 215      12.049 -19.876   2.110  1.00  7.26           H  
ATOM   3248 2HB  SER A 215      12.667 -19.157   3.589  1.00  7.26           H  
ATOM   3249  HG  SER A 215      14.185 -20.221   2.125  1.00  7.26           H  
ATOM   3250  N   ALA A 216       9.379 -20.085   3.348  1.00  4.33           N  
ATOM   3251  CA  ALA A 216       8.135 -19.335   3.465  1.00  4.53           C  
ATOM   3252  C   ALA A 216       7.273 -19.757   4.635  1.00  4.89           C  
ATOM   3253  O   ALA A 216       6.487 -18.953   5.145  1.00  5.23           O  
ATOM   3254  CB  ALA A 216       7.320 -19.507   2.196  1.00  6.27           C  
ATOM   3255  H   ALA A 216       9.566 -20.498   2.437  1.00  5.20           H  
ATOM   3256  HA  ALA A 216       8.385 -18.283   3.591  1.00  5.44           H  
ATOM   3257 1HB  ALA A 216       6.403 -18.927   2.264  1.00  7.52           H  
ATOM   3258 2HB  ALA A 216       7.898 -19.160   1.355  1.00  7.52           H  
ATOM   3259 3HB  ALA A 216       7.074 -20.558   2.060  1.00  7.52           H  
ATOM   3260  N   PHE A 217       7.344 -21.023   5.038  1.00  4.90           N  
ATOM   3261  CA  PHE A 217       6.466 -21.463   6.092  1.00  5.33           C  
ATOM   3262  C   PHE A 217       7.247 -21.972   7.299  1.00  5.62           C  
ATOM   3263  O   PHE A 217       6.674 -22.635   8.167  1.00  5.96           O  
ATOM   3264  CB  PHE A 217       5.523 -22.523   5.528  1.00  7.29           C  
ATOM   3265  CG  PHE A 217       4.804 -22.037   4.291  1.00  7.29           C  
ATOM   3266  CD1 PHE A 217       5.106 -22.610   3.067  1.00  7.29           C  
ATOM   3267  CD2 PHE A 217       3.895 -20.997   4.319  1.00  7.29           C  
ATOM   3268  CE1 PHE A 217       4.522 -22.175   1.902  1.00  7.29           C  
ATOM   3269  CE2 PHE A 217       3.302 -20.554   3.149  1.00  7.29           C  
ATOM   3270  CZ  PHE A 217       3.617 -21.144   1.941  1.00  7.29           C  
ATOM   3271  H   PHE A 217       8.040 -21.670   4.663  1.00  5.88           H  
ATOM   3272  HA  PHE A 217       5.867 -20.618   6.425  1.00  6.40           H  
ATOM   3273 1HB  PHE A 217       6.084 -23.388   5.247  1.00  8.75           H  
ATOM   3274 2HB  PHE A 217       4.788 -22.816   6.274  1.00  8.75           H  
ATOM   3275  HD1 PHE A 217       5.825 -23.419   3.035  1.00  8.75           H  
ATOM   3276  HD2 PHE A 217       3.655 -20.518   5.267  1.00  8.75           H  
ATOM   3277  HE1 PHE A 217       4.789 -22.648   0.954  1.00  8.75           H  
ATOM   3278  HE2 PHE A 217       2.592 -19.731   3.180  1.00  8.75           H  
ATOM   3279  HZ  PHE A 217       3.153 -20.790   1.027  1.00  8.75           H  
ATOM   3280  N   GLY A 218       8.561 -21.691   7.345  1.00  5.57           N  
ATOM   3281  CA  GLY A 218       9.395 -22.144   8.458  1.00  5.93           C  
ATOM   3282  C   GLY A 218       9.626 -23.661   8.471  1.00  6.00           C  
ATOM   3283  O   GLY A 218       9.774 -24.258   9.540  1.00  6.41           O  
ATOM   3284  H   GLY A 218       8.989 -21.106   6.617  1.00  6.68           H  
ATOM   3285 1HA  GLY A 218      10.359 -21.634   8.402  1.00  7.12           H  
ATOM   3286 2HA  GLY A 218       8.935 -21.839   9.395  1.00  7.12           H  
ATOM   3287  N   LEU A 219       9.640 -24.297   7.303  1.00  5.68           N  
ATOM   3288  CA  LEU A 219       9.778 -25.743   7.211  1.00  5.80           C  
ATOM   3289  C   LEU A 219      11.171 -26.229   6.860  1.00  5.64           C  
ATOM   3290  O   LEU A 219      11.969 -25.530   6.244  1.00  5.27           O  
ATOM   3291  CB  LEU A 219       8.851 -26.258   6.121  1.00  8.07           C  
ATOM   3292  CG  LEU A 219       7.384 -25.894   6.243  1.00  8.07           C  
ATOM   3293  CD1 LEU A 219       6.674 -26.349   4.969  1.00  8.07           C  
ATOM   3294  CD2 LEU A 219       6.759 -26.533   7.478  1.00  8.07           C  
ATOM   3295  H   LEU A 219       9.560 -23.764   6.435  1.00  6.82           H  
ATOM   3296  HA  LEU A 219       9.513 -26.175   8.173  1.00  6.96           H  
ATOM   3297 1HB  LEU A 219       9.202 -25.883   5.193  1.00  9.68           H  
ATOM   3298 2HB  LEU A 219       8.925 -27.347   6.094  1.00  9.68           H  
ATOM   3299  HG  LEU A 219       7.294 -24.830   6.331  1.00  9.68           H  
ATOM   3300 1HD1 LEU A 219       5.621 -26.074   5.024  1.00  9.68           H  
ATOM   3301 2HD1 LEU A 219       7.126 -25.861   4.101  1.00  9.68           H  
ATOM   3302 3HD1 LEU A 219       6.761 -27.429   4.863  1.00  9.68           H  
ATOM   3303 1HD2 LEU A 219       5.708 -26.248   7.533  1.00  9.68           H  
ATOM   3304 2HD2 LEU A 219       6.838 -27.617   7.413  1.00  9.68           H  
ATOM   3305 3HD2 LEU A 219       7.264 -26.182   8.377  1.00  9.68           H  
ATOM   3306  N   THR A 220      11.425 -27.478   7.205  1.00  5.99           N  
ATOM   3307  CA  THR A 220      12.632 -28.186   6.812  1.00  5.98           C  
ATOM   3308  C   THR A 220      12.170 -29.339   5.942  1.00  5.74           C  
ATOM   3309  O   THR A 220      11.178 -29.994   6.266  1.00  5.87           O  
ATOM   3310  CB  THR A 220      13.431 -28.695   8.017  1.00  8.38           C  
ATOM   3311  OG1 THR A 220      13.826 -27.582   8.824  1.00  8.38           O  
ATOM   3312  CG2 THR A 220      14.679 -29.428   7.540  1.00  8.38           C  
ATOM   3313  H   THR A 220      10.732 -27.980   7.742  1.00  7.19           H  
ATOM   3314  HA  THR A 220      13.266 -27.530   6.213  1.00  7.18           H  
ATOM   3315  HB  THR A 220      12.818 -29.370   8.612  1.00 10.06           H  
ATOM   3316  HG1 THR A 220      13.044 -27.190   9.222  1.00 10.06           H  
ATOM   3317 1HG2 THR A 220      15.223 -29.756   8.407  1.00 10.06           H  
ATOM   3318 2HG2 THR A 220      14.421 -30.296   6.934  1.00 10.06           H  
ATOM   3319 3HG2 THR A 220      15.300 -28.758   6.958  1.00 10.06           H  
ATOM   3320  N   VAL A 221      12.841 -29.558   4.821  1.00  5.52           N  
ATOM   3321  CA  VAL A 221      12.444 -30.613   3.893  1.00  5.35           C  
ATOM   3322  C   VAL A 221      13.576 -31.597   3.536  1.00  5.65           C  
ATOM   3323  O   VAL A 221      14.756 -31.246   3.605  1.00  5.83           O  
ATOM   3324  CB  VAL A 221      11.858 -29.933   2.629  1.00  7.56           C  
ATOM   3325  CG1 VAL A 221      10.557 -29.166   2.980  1.00  7.56           C  
ATOM   3326  CG2 VAL A 221      12.879 -28.901   2.067  1.00  7.56           C  
ATOM   3327  H   VAL A 221      13.655 -28.989   4.630  1.00  6.62           H  
ATOM   3328  HA  VAL A 221      11.645 -31.189   4.360  1.00  6.42           H  
ATOM   3329  HB  VAL A 221      11.637 -30.695   1.879  1.00  9.07           H  
ATOM   3330 1HG1 VAL A 221      10.160 -28.696   2.083  1.00  9.07           H  
ATOM   3331 2HG1 VAL A 221       9.823 -29.863   3.379  1.00  9.07           H  
ATOM   3332 3HG1 VAL A 221      10.763 -28.401   3.721  1.00  9.07           H  
ATOM   3333 1HG2 VAL A 221      12.465 -28.434   1.172  1.00  9.07           H  
ATOM   3334 2HG2 VAL A 221      13.084 -28.131   2.807  1.00  9.07           H  
ATOM   3335 3HG2 VAL A 221      13.791 -29.393   1.815  1.00  9.07           H  
ATOM   3336  N   ILE A 222      13.189 -32.842   3.185  1.00  5.83           N  
ATOM   3337  CA  ILE A 222      14.094 -33.928   2.755  1.00  6.20           C  
ATOM   3338  C   ILE A 222      13.575 -34.608   1.471  1.00  6.32           C  
ATOM   3339  O   ILE A 222      12.401 -34.977   1.411  1.00  6.45           O  
ATOM   3340  CB  ILE A 222      14.275 -34.988   3.871  1.00  8.54           C  
ATOM   3341  CG1 ILE A 222      14.875 -34.300   5.151  1.00  8.54           C  
ATOM   3342  CG2 ILE A 222      15.196 -36.143   3.362  1.00  8.54           C  
ATOM   3343  CD1 ILE A 222      14.917 -35.156   6.396  1.00  8.54           C  
ATOM   3344  H   ILE A 222      12.196 -33.037   3.185  1.00  7.00           H  
ATOM   3345  HA  ILE A 222      15.068 -33.496   2.539  1.00  7.44           H  
ATOM   3346  HB  ILE A 222      13.303 -35.397   4.141  1.00 10.25           H  
ATOM   3347 1HG1 ILE A 222      15.889 -33.966   4.920  1.00 10.25           H  
ATOM   3348 2HG1 ILE A 222      14.279 -33.434   5.397  1.00 10.25           H  
ATOM   3349 1HG2 ILE A 222      15.317 -36.893   4.134  1.00 10.25           H  
ATOM   3350 2HG2 ILE A 222      14.756 -36.622   2.489  1.00 10.25           H  
ATOM   3351 3HG2 ILE A 222      16.174 -35.736   3.097  1.00 10.25           H  
ATOM   3352 1HD1 ILE A 222      15.344 -34.565   7.214  1.00 10.25           H  
ATOM   3353 2HD1 ILE A 222      13.906 -35.466   6.661  1.00 10.25           H  
ATOM   3354 3HD1 ILE A 222      15.532 -36.033   6.237  1.00 10.25           H  
ATOM   3355  N   LYS A 223      14.434 -34.781   0.455  1.00  6.44           N  
ATOM   3356  CA  LYS A 223      13.995 -35.404  -0.808  1.00  6.67           C  
ATOM   3357  C   LYS A 223      15.094 -36.103  -1.625  1.00  6.39           C  
ATOM   3358  O   LYS A 223      16.076 -35.485  -2.033  1.00  6.45           O  
ATOM   3359  CB  LYS A 223      13.333 -34.333  -1.698  1.00  9.24           C  
ATOM   3360  CG  LYS A 223      12.804 -34.789  -3.078  1.00  9.24           C  
ATOM   3361  CD  LYS A 223      11.563 -35.698  -2.981  1.00  9.24           C  
ATOM   3362  CE  LYS A 223      11.030 -36.076  -4.380  1.00  9.24           C  
ATOM   3363  NZ  LYS A 223      11.847 -37.146  -5.049  1.00  9.24           N  
ATOM   3364  H   LYS A 223      15.402 -34.471   0.575  1.00  7.73           H  
ATOM   3365  HA  LYS A 223      13.251 -36.159  -0.555  1.00  8.00           H  
ATOM   3366 1HB  LYS A 223      12.504 -33.872  -1.160  1.00 11.09           H  
ATOM   3367 2HB  LYS A 223      14.045 -33.547  -1.907  1.00 11.09           H  
ATOM   3368 1HG  LYS A 223      12.518 -33.895  -3.634  1.00 11.09           H  
ATOM   3369 2HG  LYS A 223      13.590 -35.293  -3.637  1.00 11.09           H  
ATOM   3370 1HD  LYS A 223      11.814 -36.612  -2.450  1.00 11.09           H  
ATOM   3371 2HD  LYS A 223      10.779 -35.180  -2.429  1.00 11.09           H  
ATOM   3372 1HE  LYS A 223      10.003 -36.421  -4.292  1.00 11.09           H  
ATOM   3373 2HE  LYS A 223      11.050 -35.186  -5.004  1.00 11.09           H  
ATOM   3374 1HZ  LYS A 223      11.460 -37.343  -5.968  1.00 11.09           H  
ATOM   3375 2HZ  LYS A 223      12.817 -36.838  -5.151  1.00 11.09           H  
ATOM   3376 3HZ  LYS A 223      11.826 -37.987  -4.491  1.00 11.09           H  
ATOM   3377  N   THR A 224      14.868 -37.377  -1.949  1.00  6.32           N  
ATOM   3378  CA  THR A 224      15.774 -38.183  -2.774  1.00  6.26           C  
ATOM   3379  C   THR A 224      15.941 -37.594  -4.181  1.00  6.35           C  
ATOM   3380  O   THR A 224      14.952 -37.320  -4.882  1.00  6.53           O  
ATOM   3381  CB  THR A 224      15.265 -39.641  -2.883  1.00  8.79           C  
ATOM   3382  OG1 THR A 224      15.153 -40.208  -1.567  1.00  8.79           O  
ATOM   3383  CG2 THR A 224      16.246 -40.489  -3.704  1.00  8.79           C  
ATOM   3384  H   THR A 224      14.049 -37.833  -1.571  1.00  7.58           H  
ATOM   3385  HA  THR A 224      16.754 -38.194  -2.295  1.00  7.51           H  
ATOM   3386  HB  THR A 224      14.285 -39.654  -3.364  1.00 10.55           H  
ATOM   3387  HG1 THR A 224      14.709 -41.062  -1.624  1.00 10.55           H  
ATOM   3388 1HG2 THR A 224      15.872 -41.511  -3.760  1.00 10.55           H  
ATOM   3389 2HG2 THR A 224      16.348 -40.099  -4.711  1.00 10.55           H  
ATOM   3390 3HG2 THR A 224      17.220 -40.487  -3.219  1.00 10.55           H  
ATOM   3391  N   GLU A 225      17.189 -37.494  -4.649  1.00  6.38           N  
ATOM   3392  CA  GLU A 225      17.466 -36.931  -5.969  1.00  6.54           C  
ATOM   3393  C   GLU A 225      17.216 -37.934  -7.111  1.00  6.60           C  
ATOM   3394  O   GLU A 225      18.126 -38.413  -7.796  1.00  6.66           O  
ATOM   3395  CB  GLU A 225      18.910 -36.415  -5.997  1.00  9.10           C  
ATOM   3396  CG  GLU A 225      19.289 -35.587  -7.217  1.00  9.10           C  
ATOM   3397  CD  GLU A 225      20.664 -34.998  -7.114  1.00  9.10           C  
ATOM   3398  OE1 GLU A 225      21.443 -35.456  -6.314  1.00  9.10           O  
ATOM   3399  OE2 GLU A 225      20.916 -34.047  -7.810  1.00  9.10           O  
ATOM   3400  H   GLU A 225      17.956 -37.764  -4.050  1.00  7.66           H  
ATOM   3401  HA  GLU A 225      16.799 -36.081  -6.122  1.00  7.85           H  
ATOM   3402 1HB  GLU A 225      19.088 -35.807  -5.119  1.00 10.92           H  
ATOM   3403 2HB  GLU A 225      19.594 -37.261  -5.948  1.00 10.92           H  
ATOM   3404 1HG  GLU A 225      19.263 -36.214  -8.104  1.00 10.92           H  
ATOM   3405 2HG  GLU A 225      18.562 -34.797  -7.355  1.00 10.92           H  
ATOM   3406  N   GLU A 226      15.942 -38.188  -7.360  1.00  6.77           N  
ATOM   3407  CA  GLU A 226      15.495 -39.150  -8.373  1.00  6.95           C  
ATOM   3408  C   GLU A 226      15.489 -38.495  -9.753  1.00  6.82           C  
ATOM   3409  O   GLU A 226      14.435 -38.162 -10.296  1.00  6.92           O  
ATOM   3410  CB  GLU A 226      14.088 -39.654  -8.024  1.00  9.65           C  
ATOM   3411  CG  GLU A 226      14.004 -40.425  -6.708  1.00  9.65           C  
ATOM   3412  CD  GLU A 226      12.607 -40.864  -6.335  1.00  9.65           C  
ATOM   3413  OE1 GLU A 226      11.669 -40.184  -6.686  1.00  9.65           O  
ATOM   3414  OE2 GLU A 226      12.481 -41.875  -5.686  1.00  9.65           O  
ATOM   3415  H   GLU A 226      15.276 -37.731  -6.737  1.00  8.12           H  
ATOM   3416  HA  GLU A 226      16.186 -39.992  -8.390  1.00  8.34           H  
ATOM   3417 1HB  GLU A 226      13.407 -38.807  -7.959  1.00 11.58           H  
ATOM   3418 2HB  GLU A 226      13.728 -40.306  -8.819  1.00 11.58           H  
ATOM   3419 1HG  GLU A 226      14.656 -41.296  -6.760  1.00 11.58           H  
ATOM   3420 2HG  GLU A 226      14.375 -39.777  -5.929  1.00 11.58           H  
ATOM   3421  N   VAL A 227      16.684 -38.298 -10.307  1.00  6.74           N  
ATOM   3422  CA  VAL A 227      16.833 -37.525 -11.541  1.00  6.70           C  
ATOM   3423  C   VAL A 227      17.467 -38.162 -12.784  1.00  6.78           C  
ATOM   3424  O   VAL A 227      18.603 -38.631 -12.741  1.00  6.87           O  
ATOM   3425  CB  VAL A 227      17.686 -36.297 -11.215  1.00  9.39           C  
ATOM   3426  CG1 VAL A 227      17.917 -35.491 -12.457  1.00  9.39           C  
ATOM   3427  CG2 VAL A 227      16.982 -35.453 -10.143  1.00  9.39           C  
ATOM   3428  H   VAL A 227      17.494 -38.620  -9.766  1.00  8.09           H  
ATOM   3429  HA  VAL A 227      15.836 -37.189 -11.825  1.00  8.04           H  
ATOM   3430  HB  VAL A 227      18.659 -36.623 -10.843  1.00 11.27           H  
ATOM   3431 1HG1 VAL A 227      18.523 -34.655 -12.202  1.00 11.27           H  
ATOM   3432 2HG1 VAL A 227      18.421 -36.046 -13.228  1.00 11.27           H  
ATOM   3433 3HG1 VAL A 227      16.953 -35.160 -12.835  1.00 11.27           H  
ATOM   3434 1HG2 VAL A 227      17.584 -34.598  -9.904  1.00 11.27           H  
ATOM   3435 2HG2 VAL A 227      16.015 -35.126 -10.523  1.00 11.27           H  
ATOM   3436 3HG2 VAL A 227      16.834 -36.031  -9.244  1.00 11.27           H  
ATOM   3437  N   LYS A 228      16.737 -38.079 -13.910  1.00  6.90           N  
ATOM   3438  CA  LYS A 228      17.203 -38.498 -15.243  1.00  7.07           C  
ATOM   3439  C   LYS A 228      16.309 -37.902 -16.347  1.00  7.10           C  
ATOM   3440  O   LYS A 228      15.086 -38.047 -16.271  1.00  7.21           O  
ATOM   3441  CB  LYS A 228      17.239 -40.023 -15.361  1.00  9.83           C  
ATOM   3442  CG  LYS A 228      17.803 -40.533 -16.690  1.00  9.83           C  
ATOM   3443  CD  LYS A 228      17.925 -42.051 -16.705  1.00  9.83           C  
ATOM   3444  CE  LYS A 228      18.482 -42.549 -18.035  1.00  9.83           C  
ATOM   3445  NZ  LYS A 228      18.603 -44.036 -18.068  1.00  9.83           N  
ATOM   3446  H   LYS A 228      15.803 -37.695 -13.826  1.00  8.28           H  
ATOM   3447  HA  LYS A 228      18.211 -38.112 -15.395  1.00  8.48           H  
ATOM   3448 1HB  LYS A 228      17.853 -40.435 -14.560  1.00 11.80           H  
ATOM   3449 2HB  LYS A 228      16.232 -40.422 -15.244  1.00 11.80           H  
ATOM   3450 1HG  LYS A 228      17.146 -40.226 -17.507  1.00 11.80           H  
ATOM   3451 2HG  LYS A 228      18.787 -40.089 -16.856  1.00 11.80           H  
ATOM   3452 1HD  LYS A 228      18.585 -42.369 -15.897  1.00 11.80           H  
ATOM   3453 2HD  LYS A 228      16.941 -42.491 -16.544  1.00 11.80           H  
ATOM   3454 1HE  LYS A 228      17.822 -42.229 -18.841  1.00 11.80           H  
ATOM   3455 2HE  LYS A 228      19.468 -42.112 -18.193  1.00 11.80           H  
ATOM   3456 1HZ  LYS A 228      18.976 -44.324 -18.963  1.00 11.80           H  
ATOM   3457 2HZ  LYS A 228      19.223 -44.343 -17.332  1.00 11.80           H  
ATOM   3458 3HZ  LYS A 228      17.692 -44.453 -17.935  1.00 11.80           H  
ATOM   3459  N   THR A 229      16.893 -37.245 -17.373  1.00  7.17           N  
ATOM   3460  CA  THR A 229      16.081 -36.701 -18.474  1.00  7.32           C  
ATOM   3461  C   THR A 229      16.714 -37.055 -19.845  1.00  7.52           C  
ATOM   3462  O   THR A 229      17.855 -37.526 -19.886  1.00  7.56           O  
ATOM   3463  CB  THR A 229      15.948 -35.153 -18.406  1.00 10.19           C  
ATOM   3464  OG1 THR A 229      17.210 -34.556 -18.695  1.00 10.19           O  
ATOM   3465  CG2 THR A 229      15.492 -34.720 -17.032  1.00 10.19           C  
ATOM   3466  H   THR A 229      17.909 -37.114 -17.412  1.00  8.60           H  
ATOM   3467  HA  THR A 229      15.097 -37.139 -18.383  1.00  8.78           H  
ATOM   3468  HB  THR A 229      15.224 -34.802 -19.118  1.00 12.23           H  
ATOM   3469  HG1 THR A 229      17.380 -34.634 -19.658  1.00 12.23           H  
ATOM   3470 1HG2 THR A 229      15.390 -33.639 -17.018  1.00 12.23           H  
ATOM   3471 2HG2 THR A 229      14.526 -35.173 -16.814  1.00 12.23           H  
ATOM   3472 3HG2 THR A 229      16.213 -35.027 -16.281  1.00 12.23           H  
ATOM   3473  N   PRO A 230      15.983 -36.896 -20.975  1.00  7.77           N  
ATOM   3474  CA  PRO A 230      16.454 -36.981 -22.359  1.00  8.05           C  
ATOM   3475  C   PRO A 230      17.266 -35.758 -22.772  1.00  7.97           C  
ATOM   3476  O   PRO A 230      17.285 -34.768 -22.043  1.00  7.85           O  
ATOM   3477  CB  PRO A 230      15.157 -37.017 -23.180  1.00 12.08           C  
ATOM   3478  CG  PRO A 230      14.061 -37.357 -22.208  1.00 12.08           C  
ATOM   3479  CD  PRO A 230      14.496 -36.772 -20.898  1.00 12.08           C  
ATOM   3480  HA  PRO A 230      17.024 -37.907 -22.506  1.00  9.66           H  
ATOM   3481 1HB  PRO A 230      15.009 -36.044 -23.677  1.00 14.50           H  
ATOM   3482 2HB  PRO A 230      15.254 -37.764 -23.984  1.00 14.50           H  
ATOM   3483 1HG  PRO A 230      13.105 -36.937 -22.560  1.00 14.50           H  
ATOM   3484 2HG  PRO A 230      13.929 -38.449 -22.165  1.00 14.50           H  
ATOM   3485 1HD  PRO A 230      14.184 -35.725 -20.846  1.00 14.50           H  
ATOM   3486 2HD  PRO A 230      14.041 -37.392 -20.131  1.00 14.50           H  
ATOM   3487  N   THR A 231      17.955 -35.872 -23.908  1.00  8.19           N  
ATOM   3488  CA  THR A 231      18.585 -34.761 -24.638  1.00  8.30           C  
ATOM   3489  C   THR A 231      18.603 -35.025 -26.150  1.00  8.56           C  
ATOM   3490  O   THR A 231      18.732 -36.168 -26.597  1.00  8.69           O  
ATOM   3491  CB  THR A 231      19.973 -34.400 -24.129  1.00 11.58           C  
ATOM   3492  OG1 THR A 231      20.460 -33.308 -24.906  1.00 11.58           O  
ATOM   3493  CG2 THR A 231      20.881 -35.518 -24.220  1.00 11.58           C  
ATOM   3494  H   THR A 231      17.987 -36.793 -24.334  1.00  9.83           H  
ATOM   3495  HA  THR A 231      17.979 -33.886 -24.488  1.00  9.96           H  
ATOM   3496  HB  THR A 231      19.890 -34.093 -23.110  1.00 13.90           H  
ATOM   3497  HG1 THR A 231      21.182 -32.875 -24.449  1.00 13.90           H  
ATOM   3498 1HG2 THR A 231      21.862 -35.231 -23.847  1.00 13.90           H  
ATOM   3499 2HG2 THR A 231      20.493 -36.318 -23.637  1.00 13.90           H  
ATOM   3500 3HG2 THR A 231      20.955 -35.822 -25.247  1.00 13.90           H  
ATOM   3501  N   LYS A 232      18.508 -33.967 -26.954  1.00  8.80           N  
ATOM   3502  CA  LYS A 232      18.490 -34.106 -28.410  1.00  9.19           C  
ATOM   3503  C   LYS A 232      19.023 -32.861 -29.109  1.00  9.63           C  
ATOM   3504  O   LYS A 232      18.996 -31.771 -28.540  1.00  9.77           O  
ATOM   3505  CB  LYS A 232      17.056 -34.382 -28.868  1.00 12.71           C  
ATOM   3506  CG  LYS A 232      16.078 -33.229 -28.550  1.00 12.71           C  
ATOM   3507  CD  LYS A 232      14.635 -33.551 -28.954  1.00 12.71           C  
ATOM   3508  CE  LYS A 232      13.698 -32.366 -28.640  1.00 12.71           C  
ATOM   3509  NZ  LYS A 232      12.276 -32.649 -28.990  1.00 12.71           N  
ATOM   3510  H   LYS A 232      18.465 -33.040 -26.542  1.00 10.56           H  
ATOM   3511  HA  LYS A 232      19.125 -34.948 -28.690  1.00 11.03           H  
ATOM   3512 1HB  LYS A 232      17.042 -34.556 -29.943  1.00 15.25           H  
ATOM   3513 2HB  LYS A 232      16.685 -35.287 -28.382  1.00 15.25           H  
ATOM   3514 1HG  LYS A 232      16.105 -33.027 -27.480  1.00 15.25           H  
ATOM   3515 2HG  LYS A 232      16.392 -32.323 -29.073  1.00 15.25           H  
ATOM   3516 1HD  LYS A 232      14.592 -33.769 -30.021  1.00 15.25           H  
ATOM   3517 2HD  LYS A 232      14.293 -34.430 -28.403  1.00 15.25           H  
ATOM   3518 1HE  LYS A 232      13.753 -32.148 -27.583  1.00 15.25           H  
ATOM   3519 2HE  LYS A 232      14.029 -31.487 -29.195  1.00 15.25           H  
ATOM   3520 1HZ  LYS A 232      11.693 -31.824 -28.735  1.00 15.25           H  
ATOM   3521 2HZ  LYS A 232      12.183 -32.832 -29.975  1.00 15.25           H  
ATOM   3522 3HZ  LYS A 232      11.948 -33.444 -28.468  1.00 15.25           H  
ATOM   3523  N   ALA A 233      19.464 -33.011 -30.361  1.00 10.03           N  
ATOM   3524  CA  ALA A 233      19.925 -31.853 -31.119  1.00 10.63           C  
ATOM   3525  C   ALA A 233      19.897 -32.073 -32.640  1.00 10.75           C  
ATOM   3526  O   ALA A 233      19.951 -33.220 -33.086  1.00 10.68           O  
ATOM   3527  CB  ALA A 233      21.353 -31.538 -30.721  1.00 14.64           C  
ATOM   3528  H   ALA A 233      19.480 -33.934 -30.776  1.00 12.04           H  
ATOM   3529  HA  ALA A 233      19.278 -31.028 -30.845  1.00 12.76           H  
ATOM   3530 1HB  ALA A 233      21.709 -30.656 -31.224  1.00 17.57           H  
ATOM   3531 2HB  ALA A 233      21.373 -31.383 -29.673  1.00 17.57           H  
ATOM   3532 3HB  ALA A 233      22.005 -32.381 -30.977  1.00 17.57           H  
ATOM   3533  N   PRO A 234      19.750 -30.986 -33.443  1.00 11.15           N  
ATOM   3534  CA  PRO A 234      19.936 -30.903 -34.893  1.00 11.52           C  
ATOM   3535  C   PRO A 234      21.387 -30.598 -35.285  1.00 11.49           C  
ATOM   3536  O   PRO A 234      21.710 -30.457 -36.462  1.00 11.75           O  
ATOM   3537  CB  PRO A 234      18.999 -29.752 -35.261  1.00 17.28           C  
ATOM   3538  CG  PRO A 234      19.067 -28.812 -34.066  1.00 17.28           C  
ATOM   3539  CD  PRO A 234      19.210 -29.716 -32.855  1.00 17.28           C  
ATOM   3540  HA  PRO A 234      19.601 -31.843 -35.355  1.00 13.82           H  
ATOM   3541 1HB  PRO A 234      19.342 -29.277 -36.194  1.00 20.74           H  
ATOM   3542 2HB  PRO A 234      17.982 -30.131 -35.449  1.00 20.74           H  
ATOM   3543 1HG  PRO A 234      19.877 -28.091 -34.166  1.00 20.74           H  
ATOM   3544 2HG  PRO A 234      18.135 -28.217 -34.008  1.00 20.74           H  
ATOM   3545 1HD  PRO A 234      19.916 -29.259 -32.146  1.00 20.74           H  
ATOM   3546 2HD  PRO A 234      18.203 -29.869 -32.411  1.00 20.74           H  
ATOM   3547  N   ILE A 235      22.224 -30.420 -34.279  1.00 11.37           N  
ATOM   3548  CA  ILE A 235      23.617 -30.028 -34.406  1.00 11.48           C  
ATOM   3549  C   ILE A 235      24.442 -30.988 -33.595  1.00 11.16           C  
ATOM   3550  O   ILE A 235      23.894 -31.712 -32.768  1.00 11.23           O  
ATOM   3551  CB  ILE A 235      23.861 -28.596 -33.892  1.00 16.03           C  
ATOM   3552  CG1 ILE A 235      23.495 -28.529 -32.368  1.00 16.03           C  
ATOM   3553  CG2 ILE A 235      23.062 -27.610 -34.732  1.00 16.03           C  
ATOM   3554  CD1 ILE A 235      23.892 -27.273 -31.663  1.00 16.03           C  
ATOM   3555  H   ILE A 235      21.881 -30.577 -33.350  1.00 13.64           H  
ATOM   3556  HA  ILE A 235      23.921 -30.092 -35.450  1.00 13.78           H  
ATOM   3557  HB  ILE A 235      24.923 -28.362 -33.977  1.00 19.24           H  
ATOM   3558 1HG1 ILE A 235      22.424 -28.642 -32.267  1.00 19.24           H  
ATOM   3559 2HG1 ILE A 235      23.985 -29.336 -31.849  1.00 19.24           H  
ATOM   3560 1HG2 ILE A 235      23.238 -26.594 -34.400  1.00 19.24           H  
ATOM   3561 2HG2 ILE A 235      23.366 -27.703 -35.773  1.00 19.24           H  
ATOM   3562 3HG2 ILE A 235      22.018 -27.831 -34.653  1.00 19.24           H  
ATOM   3563 1HD1 ILE A 235      23.596 -27.345 -30.622  1.00 19.24           H  
ATOM   3564 2HD1 ILE A 235      24.976 -27.157 -31.724  1.00 19.24           H  
ATOM   3565 3HD1 ILE A 235      23.408 -26.414 -32.111  1.00 19.24           H  
ATOM   3566  N   GLU A 236      25.750 -30.999 -33.784  1.00 10.67           N  
ATOM   3567  CA  GLU A 236      26.525 -31.833 -32.887  1.00 10.47           C  
ATOM   3568  C   GLU A 236      26.623 -31.075 -31.579  1.00 10.31           C  
ATOM   3569  O   GLU A 236      27.284 -30.037 -31.492  1.00 10.44           O  
ATOM   3570  CB  GLU A 236      27.923 -32.119 -33.414  1.00 14.73           C  
ATOM   3571  CG  GLU A 236      27.999 -32.929 -34.663  1.00 14.73           C  
ATOM   3572  CD  GLU A 236      29.424 -33.223 -35.029  1.00 14.73           C  
ATOM   3573  OE1 GLU A 236      30.309 -32.744 -34.336  1.00 14.73           O  
ATOM   3574  OE2 GLU A 236      29.637 -33.920 -35.990  1.00 14.73           O  
ATOM   3575  H   GLU A 236      26.191 -30.426 -34.489  1.00 12.80           H  
ATOM   3576  HA  GLU A 236      26.001 -32.776 -32.708  1.00 12.56           H  
ATOM   3577 1HB  GLU A 236      28.458 -31.183 -33.571  1.00 17.68           H  
ATOM   3578 2HB  GLU A 236      28.452 -32.679 -32.664  1.00 17.68           H  
ATOM   3579 1HG  GLU A 236      27.465 -33.866 -34.508  1.00 17.68           H  
ATOM   3580 2HG  GLU A 236      27.512 -32.389 -35.472  1.00 17.68           H  
ATOM   3581  N   LEU A 237      25.907 -31.562 -30.585  1.00 10.26           N  
ATOM   3582  CA  LEU A 237      25.817 -30.888 -29.308  1.00 10.31           C  
ATOM   3583  C   LEU A 237      26.607 -31.665 -28.275  1.00 10.35           C  
ATOM   3584  O   LEU A 237      26.571 -32.897 -28.250  1.00 10.38           O  
ATOM   3585  CB  LEU A 237      24.336 -30.738 -28.943  1.00 14.42           C  
ATOM   3586  CG  LEU A 237      23.951 -30.095 -27.621  1.00 14.42           C  
ATOM   3587  CD1 LEU A 237      24.311 -28.635 -27.602  1.00 14.42           C  
ATOM   3588  CD2 LEU A 237      22.470 -30.269 -27.448  1.00 14.42           C  
ATOM   3589  H   LEU A 237      25.397 -32.444 -30.735  1.00 12.31           H  
ATOM   3590  HA  LEU A 237      26.259 -29.899 -29.408  1.00 12.37           H  
ATOM   3591 1HB  LEU A 237      23.879 -30.139 -29.711  1.00 17.30           H  
ATOM   3592 2HB  LEU A 237      23.875 -31.694 -28.987  1.00 17.30           H  
ATOM   3593  HG  LEU A 237      24.478 -30.575 -26.815  1.00 17.30           H  
ATOM   3594 1HD1 LEU A 237      24.012 -28.204 -26.645  1.00 17.30           H  
ATOM   3595 2HD1 LEU A 237      25.380 -28.509 -27.727  1.00 17.30           H  
ATOM   3596 3HD1 LEU A 237      23.790 -28.124 -28.404  1.00 17.30           H  
ATOM   3597 1HD2 LEU A 237      22.156 -29.838 -26.540  1.00 17.30           H  
ATOM   3598 2HD2 LEU A 237      21.952 -29.771 -28.259  1.00 17.30           H  
ATOM   3599 3HD2 LEU A 237      22.215 -31.333 -27.444  1.00 17.30           H  
ATOM   3600  N   TYR A 238      27.375 -30.978 -27.438  1.00 10.55           N  
ATOM   3601  CA  TYR A 238      28.137 -31.734 -26.464  1.00 10.79           C  
ATOM   3602  C   TYR A 238      27.901 -31.302 -25.037  1.00 11.18           C  
ATOM   3603  O   TYR A 238      28.034 -30.130 -24.665  1.00 11.51           O  
ATOM   3604  CB  TYR A 238      29.625 -31.631 -26.805  1.00 15.01           C  
ATOM   3605  CG  TYR A 238      29.962 -32.217 -28.169  1.00 15.01           C  
ATOM   3606  CD1 TYR A 238      29.851 -31.434 -29.317  1.00 15.01           C  
ATOM   3607  CD2 TYR A 238      30.376 -33.525 -28.277  1.00 15.01           C  
ATOM   3608  CE1 TYR A 238      30.143 -31.967 -30.554  1.00 15.01           C  
ATOM   3609  CE2 TYR A 238      30.672 -34.054 -29.518  1.00 15.01           C  
ATOM   3610  CZ  TYR A 238      30.553 -33.290 -30.654  1.00 15.01           C  
ATOM   3611  OH  TYR A 238      30.854 -33.863 -31.891  1.00 15.01           O  
ATOM   3612  H   TYR A 238      27.445 -29.969 -27.477  1.00 12.66           H  
ATOM   3613  HA  TYR A 238      27.844 -32.781 -26.515  1.00 12.95           H  
ATOM   3614 1HB  TYR A 238      29.936 -30.585 -26.793  1.00 18.01           H  
ATOM   3615 2HB  TYR A 238      30.210 -32.157 -26.049  1.00 18.01           H  
ATOM   3616  HD1 TYR A 238      29.525 -30.396 -29.241  1.00 18.01           H  
ATOM   3617  HD2 TYR A 238      30.469 -34.143 -27.382  1.00 18.01           H  
ATOM   3618  HE1 TYR A 238      30.049 -31.348 -31.446  1.00 18.01           H  
ATOM   3619  HE2 TYR A 238      30.999 -35.087 -29.604  1.00 18.01           H  
ATOM   3620  HH  TYR A 238      30.648 -33.244 -32.639  1.00 18.01           H  
ATOM   3621  N   SER A 239      27.640 -32.295 -24.205  1.00 11.32           N  
ATOM   3622  CA  SER A 239      27.447 -32.108 -22.788  1.00 11.90           C  
ATOM   3623  C   SER A 239      28.820 -32.189 -22.168  1.00 12.23           C  
ATOM   3624  O   SER A 239      29.153 -33.170 -21.486  1.00 12.30           O  
ATOM   3625  CB  SER A 239      26.513 -33.155 -22.225  1.00 16.43           C  
ATOM   3626  OG  SER A 239      25.227 -33.052 -22.773  1.00 16.43           O  
ATOM   3627  H   SER A 239      27.574 -33.246 -24.576  1.00 13.58           H  
ATOM   3628  HA  SER A 239      27.037 -31.118 -22.596  1.00 14.28           H  
ATOM   3629 1HB  SER A 239      26.916 -34.127 -22.426  1.00 19.72           H  
ATOM   3630 2HB  SER A 239      26.454 -33.041 -21.166  1.00 19.72           H  
ATOM   3631  HG  SER A 239      24.692 -33.715 -22.321  1.00 19.72           H  
ATOM   3632  N   GLU A 240      29.602 -31.125 -22.397  1.00 12.59           N  
ATOM   3633  CA  GLU A 240      31.029 -31.018 -22.056  1.00 13.07           C  
ATOM   3634  C   GLU A 240      31.282 -31.198 -20.571  1.00 13.37           C  
ATOM   3635  O   GLU A 240      32.376 -31.578 -20.158  1.00 13.61           O  
ATOM   3636  CB  GLU A 240      31.590 -29.673 -22.514  1.00 18.10           C  
ATOM   3637  CG  GLU A 240      31.693 -29.516 -24.032  1.00 18.10           C  
ATOM   3638  CD  GLU A 240      32.255 -28.178 -24.448  1.00 18.10           C  
ATOM   3639  OE1 GLU A 240      32.421 -27.337 -23.596  1.00 18.10           O  
ATOM   3640  OE2 GLU A 240      32.527 -28.003 -25.613  1.00 18.10           O  
ATOM   3641  H   GLU A 240      29.160 -30.390 -22.966  1.00 15.11           H  
ATOM   3642  HA  GLU A 240      31.565 -31.803 -22.589  1.00 15.68           H  
ATOM   3643 1HB  GLU A 240      30.957 -28.871 -22.137  1.00 21.72           H  
ATOM   3644 2HB  GLU A 240      32.585 -29.531 -22.091  1.00 21.72           H  
ATOM   3645 1HG  GLU A 240      32.327 -30.308 -24.428  1.00 21.72           H  
ATOM   3646 2HG  GLU A 240      30.702 -29.637 -24.465  1.00 21.72           H  
ATOM   3647  N   ALA A 241      30.255 -30.934 -19.780  1.00 13.42           N  
ATOM   3648  CA  ALA A 241      30.270 -31.094 -18.339  1.00 13.89           C  
ATOM   3649  C   ALA A 241      30.580 -32.556 -17.956  1.00 14.07           C  
ATOM   3650  O   ALA A 241      31.162 -32.810 -16.901  1.00 14.54           O  
ATOM   3651  CB  ALA A 241      28.944 -30.640 -17.768  1.00 19.26           C  
ATOM   3652  H   ALA A 241      29.409 -30.615 -20.232  1.00 16.10           H  
ATOM   3653  HA  ALA A 241      31.070 -30.470 -17.932  1.00 16.67           H  
ATOM   3654 1HB  ALA A 241      28.948 -30.741 -16.684  1.00 23.11           H  
ATOM   3655 2HB  ALA A 241      28.770 -29.600 -18.036  1.00 23.11           H  
ATOM   3656 3HB  ALA A 241      28.171 -31.239 -18.185  1.00 23.11           H  
ATOM   3657  N   ILE A 242      30.146 -33.521 -18.794  1.00 13.88           N  
ATOM   3658  CA  ILE A 242      30.388 -34.944 -18.545  1.00 14.22           C  
ATOM   3659  C   ILE A 242      31.146 -35.597 -19.717  1.00 14.33           C  
ATOM   3660  O   ILE A 242      31.690 -36.693 -19.567  1.00 14.57           O  
ATOM   3661  CB  ILE A 242      29.066 -35.702 -18.263  1.00 19.77           C  
ATOM   3662  CG1 ILE A 242      29.348 -37.067 -17.596  1.00 19.77           C  
ATOM   3663  CG2 ILE A 242      28.267 -35.894 -19.570  1.00 19.77           C  
ATOM   3664  CD1 ILE A 242      28.112 -37.723 -16.972  1.00 19.77           C  
ATOM   3665  H   ILE A 242      29.652 -33.272 -19.645  1.00 16.66           H  
ATOM   3666  HA  ILE A 242      31.015 -35.031 -17.660  1.00 17.06           H  
ATOM   3667  HB  ILE A 242      28.499 -35.129 -17.556  1.00 23.72           H  
ATOM   3668 1HG1 ILE A 242      29.754 -37.754 -18.338  1.00 23.72           H  
ATOM   3669 2HG1 ILE A 242      30.093 -36.926 -16.813  1.00 23.72           H  
ATOM   3670 1HG2 ILE A 242      27.329 -36.398 -19.377  1.00 23.72           H  
ATOM   3671 2HG2 ILE A 242      28.058 -34.928 -20.015  1.00 23.72           H  
ATOM   3672 3HG2 ILE A 242      28.850 -36.492 -20.252  1.00 23.72           H  
ATOM   3673 1HD1 ILE A 242      28.402 -38.672 -16.518  1.00 23.72           H  
ATOM   3674 2HD1 ILE A 242      27.703 -37.063 -16.204  1.00 23.72           H  
ATOM   3675 3HD1 ILE A 242      27.355 -37.910 -17.723  1.00 23.72           H  
ATOM   3676  N   GLY A 243      31.180 -34.930 -20.883  1.00 14.30           N  
ATOM   3677  CA  GLY A 243      31.841 -35.465 -22.073  1.00 14.57           C  
ATOM   3678  C   GLY A 243      30.933 -36.345 -22.942  1.00 14.04           C  
ATOM   3679  O   GLY A 243      31.411 -37.243 -23.640  1.00 14.33           O  
ATOM   3680  H   GLY A 243      30.693 -34.047 -20.969  1.00 17.16           H  
ATOM   3681 1HA  GLY A 243      32.208 -34.631 -22.669  1.00 17.48           H  
ATOM   3682 2HA  GLY A 243      32.714 -36.038 -21.766  1.00 17.48           H  
ATOM   3683  N   ARG A 244      29.623 -36.120 -22.863  1.00 13.71           N  
ATOM   3684  CA  ARG A 244      28.656 -36.908 -23.628  1.00 13.24           C  
ATOM   3685  C   ARG A 244      28.192 -36.197 -24.895  1.00 12.31           C  
ATOM   3686  O   ARG A 244      27.700 -35.068 -24.853  1.00 11.94           O  
ATOM   3687  CB  ARG A 244      27.448 -37.239 -22.770  1.00 18.73           C  
ATOM   3688  CG  ARG A 244      26.365 -38.071 -23.427  1.00 18.73           C  
ATOM   3689  CD  ARG A 244      25.322 -38.425 -22.443  1.00 18.73           C  
ATOM   3690  NE  ARG A 244      25.847 -39.301 -21.386  1.00 18.73           N  
ATOM   3691  CZ  ARG A 244      25.199 -39.622 -20.249  1.00 18.73           C  
ATOM   3692  NH1 ARG A 244      23.993 -39.162 -20.033  1.00 18.73           N  
ATOM   3693  NH2 ARG A 244      25.786 -40.406 -19.352  1.00 18.73           N  
ATOM   3694  H   ARG A 244      29.311 -35.334 -22.291  1.00 16.45           H  
ATOM   3695  HA  ARG A 244      29.132 -37.845 -23.918  1.00 15.89           H  
ATOM   3696 1HB  ARG A 244      27.789 -37.786 -21.899  1.00 22.48           H  
ATOM   3697 2HB  ARG A 244      26.983 -36.337 -22.419  1.00 22.48           H  
ATOM   3698 1HG  ARG A 244      25.889 -37.503 -24.233  1.00 22.48           H  
ATOM   3699 2HG  ARG A 244      26.788 -38.990 -23.829  1.00 22.48           H  
ATOM   3700 1HD  ARG A 244      24.946 -37.510 -21.983  1.00 22.48           H  
ATOM   3701 2HD  ARG A 244      24.502 -38.941 -22.950  1.00 22.48           H  
ATOM   3702  HE  ARG A 244      26.772 -39.684 -21.515  1.00 22.48           H  
ATOM   3703 1HH1 ARG A 244      23.535 -38.569 -20.747  1.00 22.48           H  
ATOM   3704 2HH1 ARG A 244      23.500 -39.400 -19.186  1.00 22.48           H  
ATOM   3705 1HH2 ARG A 244      26.717 -40.760 -19.522  1.00 22.48           H  
ATOM   3706 2HH2 ARG A 244      25.303 -40.652 -18.500  1.00 22.48           H  
ATOM   3707  N   ALA A 245      28.342 -36.858 -26.031  1.00 12.06           N  
ATOM   3708  CA  ALA A 245      27.914 -36.272 -27.293  1.00 11.29           C  
ATOM   3709  C   ALA A 245      26.455 -36.567 -27.588  1.00 10.75           C  
ATOM   3710  O   ALA A 245      25.965 -37.662 -27.291  1.00 11.08           O  
ATOM   3711  CB  ALA A 245      28.760 -36.805 -28.430  1.00 16.12           C  
ATOM   3712  H   ALA A 245      28.764 -37.779 -26.017  1.00 14.47           H  
ATOM   3713  HA  ALA A 245      28.034 -35.190 -27.227  1.00 13.55           H  
ATOM   3714 1HB  ALA A 245      28.444 -36.336 -29.364  1.00 19.34           H  
ATOM   3715 2HB  ALA A 245      29.802 -36.579 -28.239  1.00 19.34           H  
ATOM   3716 3HB  ALA A 245      28.630 -37.882 -28.503  1.00 19.34           H  
ATOM   3717  N   ILE A 246      25.812 -35.629 -28.274  1.00 10.11           N  
ATOM   3718  CA  ILE A 246      24.483 -35.791 -28.818  1.00  9.70           C  
ATOM   3719  C   ILE A 246      24.608 -35.636 -30.349  1.00  9.43           C  
ATOM   3720  O   ILE A 246      24.705 -34.510 -30.854  1.00  9.14           O  
ATOM   3721  CB  ILE A 246      23.530 -34.708 -28.274  1.00 13.75           C  
ATOM   3722  CG1 ILE A 246      23.458 -34.737 -26.739  1.00 13.75           C  
ATOM   3723  CG2 ILE A 246      22.126 -34.862 -28.865  1.00 13.75           C  
ATOM   3724  CD1 ILE A 246      24.387 -33.765 -26.009  1.00 13.75           C  
ATOM   3725  H   ILE A 246      26.265 -34.720 -28.401  1.00 12.13           H  
ATOM   3726  HA  ILE A 246      24.080 -36.758 -28.540  1.00 11.64           H  
ATOM   3727  HB  ILE A 246      23.922 -33.761 -28.545  1.00 16.50           H  
ATOM   3728 1HG1 ILE A 246      22.444 -34.495 -26.453  1.00 16.50           H  
ATOM   3729 2HG1 ILE A 246      23.694 -35.739 -26.399  1.00 16.50           H  
ATOM   3730 1HG2 ILE A 246      21.510 -34.065 -28.477  1.00 16.50           H  
ATOM   3731 2HG2 ILE A 246      22.165 -34.794 -29.958  1.00 16.50           H  
ATOM   3732 3HG2 ILE A 246      21.702 -35.829 -28.580  1.00 16.50           H  
ATOM   3733 1HD1 ILE A 246      24.234 -33.869 -24.944  1.00 16.50           H  
ATOM   3734 2HD1 ILE A 246      25.425 -33.972 -26.233  1.00 16.50           H  
ATOM   3735 3HD1 ILE A 246      24.156 -32.760 -26.305  1.00 16.50           H  
ATOM   3736  N   PRO A 247      24.638 -36.741 -31.120  1.00  9.70           N  
ATOM   3737  CA  PRO A 247      24.794 -36.773 -32.567  1.00  9.72           C  
ATOM   3738  C   PRO A 247      23.627 -36.062 -33.215  1.00  9.37           C  
ATOM   3739  O   PRO A 247      22.545 -35.981 -32.630  1.00  9.28           O  
ATOM   3740  CB  PRO A 247      24.807 -38.267 -32.905  1.00 14.58           C  
ATOM   3741  CG  PRO A 247      25.189 -38.952 -31.609  1.00 14.58           C  
ATOM   3742  CD  PRO A 247      24.590 -38.085 -30.511  1.00 14.58           C  
ATOM   3743  HA  PRO A 247      25.744 -36.290 -32.844  1.00 11.66           H  
ATOM   3744 1HB  PRO A 247      23.846 -38.565 -33.323  1.00 17.50           H  
ATOM   3745 2HB  PRO A 247      25.550 -38.452 -33.695  1.00 17.50           H  
ATOM   3746 1HG  PRO A 247      24.797 -39.981 -31.591  1.00 17.50           H  
ATOM   3747 2HG  PRO A 247      26.283 -39.030 -31.529  1.00 17.50           H  
ATOM   3748 1HD  PRO A 247      23.547 -38.371 -30.275  1.00 17.50           H  
ATOM   3749 2HD  PRO A 247      25.254 -38.172 -29.650  1.00 17.50           H  
ATOM   3750  N   VAL A 248      23.823 -35.568 -34.424  1.00  9.41           N  
ATOM   3751  CA  VAL A 248      22.723 -34.891 -35.083  1.00  9.41           C  
ATOM   3752  C   VAL A 248      21.581 -35.858 -35.324  1.00  9.89           C  
ATOM   3753  O   VAL A 248      21.747 -36.875 -35.996  1.00 10.35           O  
ATOM   3754  CB  VAL A 248      23.190 -34.337 -36.450  1.00 13.17           C  
ATOM   3755  CG1 VAL A 248      22.017 -33.739 -37.222  1.00 13.17           C  
ATOM   3756  CG2 VAL A 248      24.226 -33.286 -36.223  1.00 13.17           C  
ATOM   3757  H   VAL A 248      24.722 -35.658 -34.876  1.00 11.29           H  
ATOM   3758  HA  VAL A 248      22.376 -34.071 -34.446  1.00 11.29           H  
ATOM   3759  HB  VAL A 248      23.611 -35.147 -37.044  1.00 15.80           H  
ATOM   3760 1HG1 VAL A 248      22.373 -33.348 -38.173  1.00 15.80           H  
ATOM   3761 2HG1 VAL A 248      21.258 -34.493 -37.412  1.00 15.80           H  
ATOM   3762 3HG1 VAL A 248      21.584 -32.945 -36.654  1.00 15.80           H  
ATOM   3763 1HG2 VAL A 248      24.568 -32.887 -37.177  1.00 15.80           H  
ATOM   3764 2HG2 VAL A 248      23.769 -32.519 -35.659  1.00 15.80           H  
ATOM   3765 3HG2 VAL A 248      25.073 -33.694 -35.678  1.00 15.80           H  
ATOM   3766  N   GLY A 249      20.418 -35.530 -34.768  1.00 10.02           N  
ATOM   3767  CA  GLY A 249      19.221 -36.347 -34.908  1.00 10.70           C  
ATOM   3768  C   GLY A 249      19.123 -37.557 -33.965  1.00 10.72           C  
ATOM   3769  O   GLY A 249      18.145 -38.304 -34.039  1.00 11.22           O  
ATOM   3770  H   GLY A 249      20.356 -34.664 -34.220  1.00 12.02           H  
ATOM   3771 1HA  GLY A 249      18.353 -35.707 -34.749  1.00 12.84           H  
ATOM   3772 2HA  GLY A 249      19.157 -36.696 -35.937  1.00 12.84           H  
ATOM   3773  N   GLN A 250      20.108 -37.772 -33.081  1.00 10.28           N  
ATOM   3774  CA  GLN A 250      20.046 -38.949 -32.211  1.00 10.34           C  
ATOM   3775  C   GLN A 250      19.810 -38.629 -30.750  1.00  9.86           C  
ATOM   3776  O   GLN A 250      20.711 -38.204 -30.024  1.00  9.65           O  
ATOM   3777  CB  GLN A 250      21.316 -39.788 -32.312  1.00 14.45           C  
ATOM   3778  CG  GLN A 250      21.356 -41.031 -31.369  1.00 14.45           C  
ATOM   3779  CD  GLN A 250      20.312 -42.106 -31.714  1.00 14.45           C  
ATOM   3780  OE1 GLN A 250      20.357 -42.694 -32.801  1.00 14.45           O  
ATOM   3781  NE2 GLN A 250      19.374 -42.365 -30.793  1.00 14.45           N  
ATOM   3782  H   GLN A 250      20.899 -37.119 -33.024  1.00 12.34           H  
ATOM   3783  HA  GLN A 250      19.216 -39.571 -32.543  1.00 12.41           H  
ATOM   3784 1HB  GLN A 250      21.461 -40.117 -33.340  1.00 17.34           H  
ATOM   3785 2HB  GLN A 250      22.141 -39.165 -32.046  1.00 17.34           H  
ATOM   3786 1HG  GLN A 250      22.340 -41.486 -31.458  1.00 17.34           H  
ATOM   3787 2HG  GLN A 250      21.196 -40.725 -30.334  1.00 17.34           H  
ATOM   3788 1HE2 GLN A 250      18.677 -43.063 -30.970  1.00 17.34           H  
ATOM   3789 2HE2 GLN A 250      19.357 -41.859 -29.892  1.00 17.34           H  
ATOM   3790  N   CYS A 251      18.597 -38.898 -30.304  1.00 10.02           N  
ATOM   3791  CA  CYS A 251      18.221 -38.634 -28.929  1.00  9.79           C  
ATOM   3792  C   CYS A 251      18.989 -39.559 -27.982  1.00  9.66           C  
ATOM   3793  O   CYS A 251      19.162 -40.759 -28.242  1.00  9.90           O  
ATOM   3794  CB  CYS A 251      16.718 -38.802 -28.705  1.00 13.80           C  
ATOM   3795  SG  CYS A 251      16.157 -38.369 -27.007  1.00 13.80           S  
ATOM   3796  H   CYS A 251      17.912 -39.265 -30.952  1.00 12.02           H  
ATOM   3797  HA  CYS A 251      18.483 -37.603 -28.689  1.00 11.75           H  
ATOM   3798 1HB  CYS A 251      16.168 -38.182 -29.413  1.00 16.56           H  
ATOM   3799 2HB  CYS A 251      16.446 -39.838 -28.890  1.00 16.56           H  
ATOM   3800  HG  CYS A 251      17.253 -38.779 -26.344  1.00 16.56           H  
ATOM   3801  N   THR A 252      19.471 -38.967 -26.905  1.00  9.49           N  
ATOM   3802  CA  THR A 252      20.198 -39.633 -25.828  1.00  9.54           C  
ATOM   3803  C   THR A 252      19.778 -39.021 -24.510  1.00  9.28           C  
ATOM   3804  O   THR A 252      18.687 -38.449 -24.443  1.00  9.35           O  
ATOM   3805  CB  THR A 252      21.728 -39.615 -26.039  1.00 13.33           C  
ATOM   3806  OG1 THR A 252      22.331 -40.450 -25.033  1.00 13.33           O  
ATOM   3807  CG2 THR A 252      22.320 -38.217 -25.986  1.00 13.33           C  
ATOM   3808  H   THR A 252      19.280 -37.964 -26.829  1.00 11.39           H  
ATOM   3809  HA  THR A 252      19.900 -40.681 -25.811  1.00 11.45           H  
ATOM   3810  HB  THR A 252      21.938 -40.040 -27.022  1.00 16.00           H  
ATOM   3811  HG1 THR A 252      23.265 -40.585 -25.251  1.00 16.00           H  
ATOM   3812 1HG2 THR A 252      23.396 -38.276 -26.161  1.00 16.00           H  
ATOM   3813 2HG2 THR A 252      21.859 -37.601 -26.759  1.00 16.00           H  
ATOM   3814 3HG2 THR A 252      22.153 -37.780 -25.023  1.00 16.00           H  
ATOM   3815  N   GLY A 253      20.550 -39.236 -23.440  1.00  9.16           N  
ATOM   3816  CA  GLY A 253      20.156 -38.693 -22.128  1.00  9.07           C  
ATOM   3817  C   GLY A 253      21.192 -37.799 -21.432  1.00  8.67           C  
ATOM   3818  O   GLY A 253      22.347 -37.680 -21.859  1.00  8.61           O  
ATOM   3819  H   GLY A 253      21.417 -39.752 -23.583  1.00 10.99           H  
ATOM   3820 1HA  GLY A 253      19.243 -38.122 -22.238  1.00 10.88           H  
ATOM   3821 2HA  GLY A 253      19.907 -39.520 -21.466  1.00 10.88           H  
ATOM   3822  N   MET A 254      20.772 -37.223 -20.301  1.00  8.54           N  
ATOM   3823  CA  MET A 254      21.597 -36.347 -19.459  1.00  8.25           C  
ATOM   3824  C   MET A 254      20.969 -36.167 -18.079  1.00  7.98           C  
ATOM   3825  O   MET A 254      19.872 -36.666 -17.805  1.00  8.09           O  
ATOM   3826  CB  MET A 254      21.797 -34.967 -20.087  1.00 11.67           C  
ATOM   3827  CG  MET A 254      20.536 -34.119 -20.202  1.00 11.67           C  
ATOM   3828  SD  MET A 254      20.854 -32.475 -20.933  1.00 11.67           S  
ATOM   3829  CE  MET A 254      21.705 -31.542 -19.649  1.00 11.67           C  
ATOM   3830  H   MET A 254      19.793 -37.381 -20.035  1.00 10.25           H  
ATOM   3831  HA  MET A 254      22.571 -36.811 -19.316  1.00  9.90           H  
ATOM   3832 1HB  MET A 254      22.530 -34.411 -19.515  1.00 14.00           H  
ATOM   3833 2HB  MET A 254      22.197 -35.087 -21.095  1.00 14.00           H  
ATOM   3834 1HG  MET A 254      19.799 -34.643 -20.818  1.00 14.00           H  
ATOM   3835 2HG  MET A 254      20.095 -33.972 -19.220  1.00 14.00           H  
ATOM   3836 1HE  MET A 254      21.925 -30.536 -20.010  1.00 14.00           H  
ATOM   3837 2HE  MET A 254      21.077 -31.472 -18.768  1.00 14.00           H  
ATOM   3838 3HE  MET A 254      22.627 -32.031 -19.391  1.00 14.00           H  
ATOM   3839  N   ILE A 255      21.667 -35.461 -17.198  1.00  7.77           N  
ATOM   3840  CA  ILE A 255      21.101 -35.173 -15.892  1.00  7.55           C  
ATOM   3841  C   ILE A 255      20.726 -33.698 -15.739  1.00  7.35           C  
ATOM   3842  O   ILE A 255      21.524 -32.788 -16.000  1.00  7.46           O  
ATOM   3843  CB  ILE A 255      22.078 -35.600 -14.768  1.00 10.66           C  
ATOM   3844  CG1 ILE A 255      22.464 -37.119 -14.929  1.00 10.66           C  
ATOM   3845  CG2 ILE A 255      21.506 -35.303 -13.364  1.00 10.66           C  
ATOM   3846  CD1 ILE A 255      21.302 -38.128 -14.877  1.00 10.66           C  
ATOM   3847  H   ILE A 255      22.574 -35.093 -17.448  1.00  9.32           H  
ATOM   3848  HA  ILE A 255      20.179 -35.737 -15.776  1.00  9.06           H  
ATOM   3849  HB  ILE A 255      22.980 -35.046 -14.868  1.00 12.79           H  
ATOM   3850 1HG1 ILE A 255      22.974 -37.244 -15.881  1.00 12.79           H  
ATOM   3851 2HG1 ILE A 255      23.158 -37.377 -14.131  1.00 12.79           H  
ATOM   3852 1HG2 ILE A 255      22.236 -35.595 -12.609  1.00 12.79           H  
ATOM   3853 2HG2 ILE A 255      21.292 -34.240 -13.255  1.00 12.79           H  
ATOM   3854 3HG2 ILE A 255      20.612 -35.862 -13.215  1.00 12.79           H  
ATOM   3855 1HD1 ILE A 255      21.698 -39.135 -14.991  1.00 12.79           H  
ATOM   3856 2HD1 ILE A 255      20.787 -38.062 -13.922  1.00 12.79           H  
ATOM   3857 3HD1 ILE A 255      20.600 -37.943 -15.674  1.00 12.79           H  
ATOM   3858  N   VAL A 256      19.476 -33.501 -15.332  1.00  7.20           N  
ATOM   3859  CA  VAL A 256      18.884 -32.214 -15.012  1.00  7.07           C  
ATOM   3860  C   VAL A 256      18.265 -32.310 -13.651  1.00  6.73           C  
ATOM   3861  O   VAL A 256      17.183 -32.877 -13.507  1.00  6.69           O  
ATOM   3862  CB  VAL A 256      17.787 -31.818 -16.013  1.00  9.95           C  
ATOM   3863  CG1 VAL A 256      17.154 -30.472 -15.609  1.00  9.95           C  
ATOM   3864  CG2 VAL A 256      18.381 -31.747 -17.415  1.00  9.95           C  
ATOM   3865  H   VAL A 256      18.914 -34.326 -15.183  1.00  8.64           H  
ATOM   3866  HA  VAL A 256      19.664 -31.467 -14.980  1.00  8.48           H  
ATOM   3867  HB  VAL A 256      17.009 -32.548 -15.991  1.00 11.94           H  
ATOM   3868 1HG1 VAL A 256      16.391 -30.216 -16.312  1.00 11.94           H  
ATOM   3869 2HG1 VAL A 256      16.706 -30.549 -14.623  1.00 11.94           H  
ATOM   3870 3HG1 VAL A 256      17.861 -29.706 -15.592  1.00 11.94           H  
ATOM   3871 1HG2 VAL A 256      17.601 -31.478 -18.127  1.00 11.94           H  
ATOM   3872 2HG2 VAL A 256      19.166 -31.005 -17.443  1.00 11.94           H  
ATOM   3873 3HG2 VAL A 256      18.790 -32.713 -17.686  1.00 11.94           H  
ATOM   3874  N   THR A 257      18.907 -31.728 -12.661  1.00  6.66           N  
ATOM   3875  CA  THR A 257      18.426 -31.894 -11.310  1.00  6.40           C  
ATOM   3876  C   THR A 257      17.857 -30.647 -10.720  1.00  6.32           C  
ATOM   3877  O   THR A 257      18.277 -29.523 -11.019  1.00  6.60           O  
ATOM   3878  CB  THR A 257      19.508 -32.461 -10.366  1.00  9.07           C  
ATOM   3879  OG1 THR A 257      18.955 -32.609  -9.070  1.00  9.07           O  
ATOM   3880  CG2 THR A 257      20.700 -31.576 -10.272  1.00  9.07           C  
ATOM   3881  H   THR A 257      19.763 -31.202 -12.845  1.00  7.99           H  
ATOM   3882  HA  THR A 257      17.616 -32.619 -11.327  1.00  7.68           H  
ATOM   3883  HB  THR A 257      19.825 -33.435 -10.723  1.00 10.88           H  
ATOM   3884  HG1 THR A 257      19.578 -33.158  -8.537  1.00 10.88           H  
ATOM   3885 1HG2 THR A 257      21.423 -32.024  -9.588  1.00 10.88           H  
ATOM   3886 2HG2 THR A 257      21.145 -31.482 -11.245  1.00 10.88           H  
ATOM   3887 3HG2 THR A 257      20.417 -30.595  -9.899  1.00 10.88           H  
ATOM   3888  N   ALA A 258      16.876 -30.875  -9.878  1.00  6.07           N  
ATOM   3889  CA  ALA A 258      16.229 -29.876  -9.072  1.00  6.04           C  
ATOM   3890  C   ALA A 258      15.683 -30.624  -7.887  1.00  5.72           C  
ATOM   3891  O   ALA A 258      14.961 -31.608  -8.055  1.00  5.64           O  
ATOM   3892  CB  ALA A 258      15.144 -29.137  -9.838  1.00  8.46           C  
ATOM   3893  H   ALA A 258      16.615 -31.842  -9.739  1.00  7.28           H  
ATOM   3894  HA  ALA A 258      16.965 -29.167  -8.730  1.00  7.25           H  
ATOM   3895 1HB  ALA A 258      14.680 -28.403  -9.183  1.00 10.15           H  
ATOM   3896 2HB  ALA A 258      15.595 -28.631 -10.691  1.00 10.15           H  
ATOM   3897 3HB  ALA A 258      14.393 -29.843 -10.185  1.00 10.15           H  
ATOM   3898  N   THR A 259      16.030 -30.182  -6.695  1.00  5.74           N  
ATOM   3899  CA  THR A 259      15.549 -30.867  -5.508  1.00  5.61           C  
ATOM   3900  C   THR A 259      14.967 -29.887  -4.502  1.00  5.49           C  
ATOM   3901  O   THR A 259      15.093 -28.677  -4.661  1.00  5.68           O  
ATOM   3902  CB  THR A 259      16.655 -31.724  -4.869  1.00  7.91           C  
ATOM   3903  OG1 THR A 259      17.684 -30.874  -4.332  1.00  7.91           O  
ATOM   3904  CG2 THR A 259      17.282 -32.672  -5.903  1.00  7.91           C  
ATOM   3905  H   THR A 259      16.674 -29.387  -6.638  1.00  6.89           H  
ATOM   3906  HA  THR A 259      14.747 -31.543  -5.801  1.00  6.73           H  
ATOM   3907  HB  THR A 259      16.225 -32.332  -4.090  1.00  9.49           H  
ATOM   3908  HG1 THR A 259      18.278 -31.418  -3.787  1.00  9.49           H  
ATOM   3909 1HG2 THR A 259      18.048 -33.272  -5.415  1.00  9.49           H  
ATOM   3910 2HG2 THR A 259      16.514 -33.327  -6.311  1.00  9.49           H  
ATOM   3911 3HG2 THR A 259      17.739 -32.111  -6.711  1.00  9.49           H  
ATOM   3912  N   THR A 260      14.298 -30.422  -3.473  1.00  5.28           N  
ATOM   3913  CA  THR A 260      13.647 -29.675  -2.383  1.00  5.23           C  
ATOM   3914  C   THR A 260      14.095 -30.260  -1.035  1.00  5.33           C  
ATOM   3915  O   THR A 260      13.290 -30.909  -0.361  1.00  5.42           O  
ATOM   3916  CB  THR A 260      12.119 -29.838  -2.452  1.00  7.35           C  
ATOM   3917  OG1 THR A 260      11.823 -31.218  -2.352  1.00  7.35           O  
ATOM   3918  CG2 THR A 260      11.579 -29.351  -3.786  1.00  7.35           C  
ATOM   3919  H   THR A 260      14.222 -31.430  -3.438  1.00  6.34           H  
ATOM   3920  HA  THR A 260      13.925 -28.626  -2.427  1.00  6.28           H  
ATOM   3921  HB  THR A 260      11.641 -29.293  -1.636  1.00  8.82           H  
ATOM   3922  HG1 THR A 260      12.032 -31.495  -1.433  1.00  8.82           H  
ATOM   3923 1HG2 THR A 260      10.519 -29.514  -3.812  1.00  8.82           H  
ATOM   3924 2HG2 THR A 260      11.777 -28.319  -3.916  1.00  8.82           H  
ATOM   3925 3HG2 THR A 260      12.038 -29.901  -4.580  1.00  8.82           H  
ATOM   3926  N   THR A 261      15.384 -30.151  -0.700  1.00  5.52           N  
ATOM   3927  CA  THR A 261      15.954 -30.875   0.443  1.00  5.84           C  
ATOM   3928  C   THR A 261      17.171 -30.238   1.144  1.00  5.88           C  
ATOM   3929  O   THR A 261      18.019 -29.622   0.493  1.00  5.92           O  
ATOM   3930  CB  THR A 261      16.280 -32.238  -0.118  1.00  8.05           C  
ATOM   3931  OG1 THR A 261      16.897 -33.097   0.859  1.00  8.05           O  
ATOM   3932  CG2 THR A 261      17.072 -32.125  -1.391  1.00  8.05           C  
ATOM   3933  H   THR A 261      15.994 -29.601  -1.283  1.00  6.62           H  
ATOM   3934  HA  THR A 261      15.177 -31.000   1.186  1.00  7.01           H  
ATOM   3935  HB  THR A 261      15.369 -32.658  -0.386  1.00  9.66           H  
ATOM   3936  HG1 THR A 261      17.841 -32.814   0.976  1.00  9.66           H  
ATOM   3937 1HG2 THR A 261      17.206 -33.097  -1.818  1.00  9.66           H  
ATOM   3938 2HG2 THR A 261      16.543 -31.528  -2.077  1.00  9.66           H  
ATOM   3939 3HG2 THR A 261      18.015 -31.668  -1.219  1.00  9.66           H  
ATOM   3940  N   THR A 262      17.249 -30.389   2.480  1.00  6.05           N  
ATOM   3941  CA  THR A 262      18.361 -29.859   3.296  1.00  6.29           C  
ATOM   3942  C   THR A 262      18.873 -30.792   4.430  1.00  6.86           C  
ATOM   3943  O   THR A 262      18.626 -32.007   4.449  1.00  7.19           O  
ATOM   3944  CB  THR A 262      18.007 -28.471   3.902  1.00  8.71           C  
ATOM   3945  OG1 THR A 262      16.960 -28.603   4.889  1.00  8.71           O  
ATOM   3946  CG2 THR A 262      17.539 -27.532   2.804  1.00  8.71           C  
ATOM   3947  H   THR A 262      16.476 -30.873   2.948  1.00  7.26           H  
ATOM   3948  HA  THR A 262      19.201 -29.706   2.623  1.00  7.55           H  
ATOM   3949  HB  THR A 262      18.884 -28.023   4.351  1.00 10.45           H  
ATOM   3950  HG1 THR A 262      17.330 -28.943   5.716  1.00 10.45           H  
ATOM   3951 1HG2 THR A 262      17.343 -26.592   3.233  1.00 10.45           H  
ATOM   3952 2HG2 THR A 262      18.309 -27.426   2.053  1.00 10.45           H  
ATOM   3953 3HG2 THR A 262      16.639 -27.904   2.339  1.00 10.45           H  
ATOM   3954  N   GLU A 263      19.661 -30.184   5.338  1.00  7.11           N  
ATOM   3955  CA  GLU A 263      20.298 -30.800   6.509  1.00  7.73           C  
ATOM   3956  C   GLU A 263      21.401 -31.789   6.168  1.00  7.96           C  
ATOM   3957  O   GLU A 263      22.389 -31.431   5.539  1.00  8.52           O  
ATOM   3958  CB  GLU A 263      19.274 -31.501   7.415  1.00 10.58           C  
ATOM   3959  CG  GLU A 263      18.220 -30.638   8.041  1.00 10.58           C  
ATOM   3960  CD  GLU A 263      17.402 -31.459   9.008  1.00 10.58           C  
ATOM   3961  OE1 GLU A 263      17.446 -32.658   8.893  1.00 10.58           O  
ATOM   3962  OE2 GLU A 263      16.767 -30.903   9.865  1.00 10.58           O  
ATOM   3963  H   GLU A 263      19.833 -29.200   5.208  1.00  8.53           H  
ATOM   3964  HA  GLU A 263      20.754 -30.001   7.096  1.00  9.28           H  
ATOM   3965 1HB  GLU A 263      18.768 -32.300   6.879  1.00 12.70           H  
ATOM   3966 2HB  GLU A 263      19.797 -31.951   8.260  1.00 12.70           H  
ATOM   3967 1HG  GLU A 263      18.685 -29.805   8.567  1.00 12.70           H  
ATOM   3968 2HG  GLU A 263      17.574 -30.236   7.265  1.00 12.70           H  
ATOM   3969  N   GLU A 264      21.251 -33.031   6.623  1.00  7.70           N  
ATOM   3970  CA  GLU A 264      22.243 -34.065   6.392  1.00  8.02           C  
ATOM   3971  C   GLU A 264      21.955 -34.875   5.140  1.00  7.79           C  
ATOM   3972  O   GLU A 264      22.675 -35.826   4.832  1.00  8.00           O  
ATOM   3973  CB  GLU A 264      22.326 -34.986   7.611  1.00 11.10           C  
ATOM   3974  CG  GLU A 264      22.826 -34.290   8.878  1.00 11.10           C  
ATOM   3975  CD  GLU A 264      22.892 -35.202  10.085  1.00 11.10           C  
ATOM   3976  OE1 GLU A 264      22.504 -36.340   9.974  1.00 11.10           O  
ATOM   3977  OE2 GLU A 264      23.333 -34.752  11.116  1.00 11.10           O  
ATOM   3978  H   GLU A 264      20.414 -33.289   7.129  1.00  9.24           H  
ATOM   3979  HA  GLU A 264      23.212 -33.583   6.261  1.00  9.62           H  
ATOM   3980 1HB  GLU A 264      21.340 -35.399   7.821  1.00 13.32           H  
ATOM   3981 2HB  GLU A 264      22.994 -35.819   7.396  1.00 13.32           H  
ATOM   3982 1HG  GLU A 264      23.820 -33.889   8.685  1.00 13.32           H  
ATOM   3983 2HG  GLU A 264      22.166 -33.453   9.099  1.00 13.32           H  
ATOM   3984  N   GLY A 265      20.872 -34.544   4.445  1.00  7.93           N  
ATOM   3985  CA  GLY A 265      20.507 -35.272   3.253  1.00  7.63           C  
ATOM   3986  C   GLY A 265      21.006 -34.526   2.037  1.00  7.39           C  
ATOM   3987  O   GLY A 265      22.053 -33.875   2.059  1.00  7.46           O  
ATOM   3988  H   GLY A 265      20.293 -33.742   4.720  1.00  9.52           H  
ATOM   3989 1HA  GLY A 265      20.935 -36.273   3.279  1.00  9.16           H  
ATOM   3990 2HA  GLY A 265      19.424 -35.377   3.206  1.00  9.16           H  
ATOM   3991  N   VAL A 266      20.272 -34.663   0.955  1.00  7.24           N  
ATOM   3992  CA  VAL A 266      20.624 -33.999  -0.278  1.00  6.94           C  
ATOM   3993  C   VAL A 266      20.364 -32.527  -0.032  1.00  6.43           C  
ATOM   3994  O   VAL A 266      19.379 -32.190   0.613  1.00  6.50           O  
ATOM   3995  CB  VAL A 266      19.783 -34.540  -1.458  1.00  9.83           C  
ATOM   3996  CG1 VAL A 266      20.054 -33.723  -2.761  1.00  9.83           C  
ATOM   3997  CG2 VAL A 266      20.098 -36.006  -1.684  1.00  9.83           C  
ATOM   3998  H   VAL A 266      19.428 -35.214   1.010  1.00  8.69           H  
ATOM   3999  HA  VAL A 266      21.684 -34.148  -0.486  1.00  8.33           H  
ATOM   4000  HB  VAL A 266      18.744 -34.457  -1.209  1.00 11.80           H  
ATOM   4001 1HG1 VAL A 266      19.440 -34.119  -3.561  1.00 11.80           H  
ATOM   4002 2HG1 VAL A 266      19.806 -32.674  -2.618  1.00 11.80           H  
ATOM   4003 3HG1 VAL A 266      21.102 -33.806  -3.041  1.00 11.80           H  
ATOM   4004 1HG2 VAL A 266      19.484 -36.383  -2.504  1.00 11.80           H  
ATOM   4005 2HG2 VAL A 266      21.150 -36.115  -1.936  1.00 11.80           H  
ATOM   4006 3HG2 VAL A 266      19.881 -36.573  -0.783  1.00 11.80           H  
ATOM   4007  N   ILE A 267      21.261 -31.659  -0.462  1.00  6.20           N  
ATOM   4008  CA  ILE A 267      21.077 -30.223  -0.283  1.00  5.98           C  
ATOM   4009  C   ILE A 267      20.410 -29.654  -1.526  1.00  5.69           C  
ATOM   4010  O   ILE A 267      20.783 -30.027  -2.637  1.00  5.82           O  
ATOM   4011  CB  ILE A 267      22.411 -29.508   0.010  1.00  8.46           C  
ATOM   4012  CG1 ILE A 267      23.101 -30.172   1.257  1.00  8.46           C  
ATOM   4013  CG2 ILE A 267      22.188 -27.979   0.232  1.00  8.46           C  
ATOM   4014  CD1 ILE A 267      22.291 -30.199   2.553  1.00  8.46           C  
ATOM   4015  H   ILE A 267      22.070 -32.001  -0.957  1.00  7.44           H  
ATOM   4016  HA  ILE A 267      20.406 -30.052   0.549  1.00  7.18           H  
ATOM   4017  HB  ILE A 267      23.080 -29.644  -0.836  1.00 10.15           H  
ATOM   4018 1HG1 ILE A 267      23.350 -31.205   1.011  1.00 10.15           H  
ATOM   4019 2HG1 ILE A 267      24.026 -29.633   1.458  1.00 10.15           H  
ATOM   4020 1HG2 ILE A 267      23.145 -27.498   0.426  1.00 10.15           H  
ATOM   4021 2HG2 ILE A 267      21.746 -27.527  -0.660  1.00 10.15           H  
ATOM   4022 3HG2 ILE A 267      21.527 -27.815   1.072  1.00 10.15           H  
ATOM   4023 1HD1 ILE A 267      22.896 -30.680   3.312  1.00 10.15           H  
ATOM   4024 2HD1 ILE A 267      22.042 -29.197   2.877  1.00 10.15           H  
ATOM   4025 3HD1 ILE A 267      21.382 -30.777   2.420  1.00 10.15           H  
ATOM   4026  N   ILE A 268      19.448 -28.742  -1.353  1.00  5.48           N  
ATOM   4027  CA  ILE A 268      18.763 -28.168  -2.500  1.00  5.29           C  
ATOM   4028  C   ILE A 268      19.745 -27.764  -3.560  1.00  5.30           C  
ATOM   4029  O   ILE A 268      20.595 -26.888  -3.374  1.00  5.42           O  
ATOM   4030  CB  ILE A 268      17.972 -26.871  -2.130  1.00  7.48           C  
ATOM   4031  CG1 ILE A 268      16.800 -27.175  -1.178  1.00  7.48           C  
ATOM   4032  CG2 ILE A 268      17.487 -26.180  -3.379  1.00  7.48           C  
ATOM   4033  CD1 ILE A 268      16.112 -25.996  -0.566  1.00  7.48           C  
ATOM   4034  H   ILE A 268      19.158 -28.529  -0.402  1.00  6.58           H  
ATOM   4035  HA  ILE A 268      18.082 -28.907  -2.913  1.00  6.35           H  
ATOM   4036  HB  ILE A 268      18.633 -26.200  -1.616  1.00  8.98           H  
ATOM   4037 1HG1 ILE A 268      16.066 -27.728  -1.727  1.00  8.98           H  
ATOM   4038 2HG1 ILE A 268      17.149 -27.741  -0.385  1.00  8.98           H  
ATOM   4039 1HG2 ILE A 268      16.962 -25.262  -3.130  1.00  8.98           H  
ATOM   4040 2HG2 ILE A 268      18.302 -25.910  -4.043  1.00  8.98           H  
ATOM   4041 3HG2 ILE A 268      16.825 -26.864  -3.884  1.00  8.98           H  
ATOM   4042 1HD1 ILE A 268      15.304 -26.336   0.087  1.00  8.98           H  
ATOM   4043 2HD1 ILE A 268      16.827 -25.425   0.008  1.00  8.98           H  
ATOM   4044 3HD1 ILE A 268      15.697 -25.368  -1.328  1.00  8.98           H  
ATOM   4045  N   VAL A 269      19.513 -28.337  -4.725  1.00  5.36           N  
ATOM   4046  CA  VAL A 269      20.315 -28.104  -5.897  1.00  5.51           C  
ATOM   4047  C   VAL A 269      19.442 -27.793  -7.090  1.00  5.50           C  
ATOM   4048  O   VAL A 269      18.262 -28.150  -7.138  1.00  5.62           O  
ATOM   4049  CB  VAL A 269      21.196 -29.370  -6.184  1.00  7.65           C  
ATOM   4050  CG1 VAL A 269      20.301 -30.561  -6.551  1.00  7.65           C  
ATOM   4051  CG2 VAL A 269      22.237 -29.142  -7.325  1.00  7.65           C  
ATOM   4052  H   VAL A 269      18.772 -29.037  -4.747  1.00  6.43           H  
ATOM   4053  HA  VAL A 269      20.969 -27.252  -5.708  1.00  6.61           H  
ATOM   4054  HB  VAL A 269      21.728 -29.621  -5.262  1.00  9.18           H  
ATOM   4055 1HG1 VAL A 269      20.915 -31.453  -6.708  1.00  9.18           H  
ATOM   4056 2HG1 VAL A 269      19.624 -30.744  -5.749  1.00  9.18           H  
ATOM   4057 3HG1 VAL A 269      19.739 -30.355  -7.464  1.00  9.18           H  
ATOM   4058 1HG2 VAL A 269      22.825 -30.050  -7.443  1.00  9.18           H  
ATOM   4059 2HG2 VAL A 269      21.758 -28.939  -8.259  1.00  9.18           H  
ATOM   4060 3HG2 VAL A 269      22.897 -28.316  -7.062  1.00  9.18           H  
ATOM   4061  N   GLU A 270      20.046 -27.109  -8.042  1.00  5.54           N  
ATOM   4062  CA  GLU A 270      19.520 -26.907  -9.369  1.00  5.69           C  
ATOM   4063  C   GLU A 270      20.804 -26.989 -10.172  1.00  5.71           C  
ATOM   4064  O   GLU A 270      21.746 -26.248  -9.883  1.00  5.77           O  
ATOM   4065  CB  GLU A 270      18.786 -25.574  -9.542  1.00  7.91           C  
ATOM   4066  CG  GLU A 270      18.129 -25.415 -10.925  1.00  7.91           C  
ATOM   4067  CD  GLU A 270      17.317 -24.150 -11.081  1.00  7.91           C  
ATOM   4068  OE1 GLU A 270      17.351 -23.332 -10.189  1.00  7.91           O  
ATOM   4069  OE2 GLU A 270      16.636 -24.007 -12.087  1.00  7.91           O  
ATOM   4070  H   GLU A 270      20.985 -26.779  -7.864  1.00  6.65           H  
ATOM   4071  HA  GLU A 270      18.865 -27.722  -9.650  1.00  6.83           H  
ATOM   4072 1HB  GLU A 270      18.005 -25.488  -8.785  1.00  9.49           H  
ATOM   4073 2HB  GLU A 270      19.482 -24.748  -9.400  1.00  9.49           H  
ATOM   4074 1HG  GLU A 270      18.911 -25.421 -11.687  1.00  9.49           H  
ATOM   4075 2HG  GLU A 270      17.487 -26.279 -11.104  1.00  9.49           H  
ATOM   4076  N   LYS A 271      20.876 -27.945 -11.088  1.00  5.88           N  
ATOM   4077  CA  LYS A 271      22.113 -28.184 -11.841  1.00  6.12           C  
ATOM   4078  C   LYS A 271      21.911 -29.003 -13.106  1.00  6.45           C  
ATOM   4079  O   LYS A 271      21.159 -29.983 -13.120  1.00  6.59           O  
ATOM   4080  CB  LYS A 271      23.156 -28.868 -10.941  1.00  8.48           C  
ATOM   4081  CG  LYS A 271      24.513 -29.110 -11.588  1.00  8.48           C  
ATOM   4082  CD  LYS A 271      25.507 -29.686 -10.590  1.00  8.48           C  
ATOM   4083  CE  LYS A 271      26.863 -29.922 -11.242  1.00  8.48           C  
ATOM   4084  NZ  LYS A 271      27.856 -30.478 -10.277  1.00  8.48           N  
ATOM   4085  H   LYS A 271      20.024 -28.493 -11.260  1.00  7.06           H  
ATOM   4086  HA  LYS A 271      22.527 -27.227 -12.129  1.00  7.34           H  
ATOM   4087 1HB  LYS A 271      23.337 -28.249 -10.066  1.00 10.18           H  
ATOM   4088 2HB  LYS A 271      22.784 -29.812 -10.595  1.00 10.18           H  
ATOM   4089 1HG  LYS A 271      24.412 -29.820 -12.410  1.00 10.18           H  
ATOM   4090 2HG  LYS A 271      24.896 -28.166 -11.990  1.00 10.18           H  
ATOM   4091 1HD  LYS A 271      25.623 -28.998  -9.750  1.00 10.18           H  
ATOM   4092 2HD  LYS A 271      25.125 -30.634 -10.211  1.00 10.18           H  
ATOM   4093 1HE  LYS A 271      26.741 -30.624 -12.066  1.00 10.18           H  
ATOM   4094 2HE  LYS A 271      27.240 -28.978 -11.635  1.00 10.18           H  
ATOM   4095 1HZ  LYS A 271      28.739 -30.622 -10.747  1.00 10.18           H  
ATOM   4096 2HZ  LYS A 271      27.986 -29.829  -9.512  1.00 10.18           H  
ATOM   4097 3HZ  LYS A 271      27.521 -31.359  -9.915  1.00 10.18           H  
ATOM   4098  N   GLN A 272      22.624 -28.659 -14.170  1.00  6.79           N  
ATOM   4099  CA  GLN A 272      22.546 -29.483 -15.361  1.00  7.25           C  
ATOM   4100  C   GLN A 272      23.897 -29.836 -15.914  1.00  7.83           C  
ATOM   4101  O   GLN A 272      24.858 -29.058 -15.848  1.00  8.05           O  
ATOM   4102  CB  GLN A 272      21.730 -28.802 -16.447  1.00  9.97           C  
ATOM   4103  CG  GLN A 272      20.368 -28.582 -16.038  1.00  9.97           C  
ATOM   4104  CD  GLN A 272      19.467 -28.062 -17.075  1.00  9.97           C  
ATOM   4105  OE1 GLN A 272      19.511 -28.423 -18.252  1.00  9.97           O  
ATOM   4106  NE2 GLN A 272      18.604 -27.212 -16.617  1.00  9.97           N  
ATOM   4107  H   GLN A 272      23.212 -27.811 -14.164  1.00  8.15           H  
ATOM   4108  HA  GLN A 272      22.056 -30.421 -15.108  1.00  8.70           H  
ATOM   4109 1HB  GLN A 272      22.184 -27.845 -16.714  1.00 11.96           H  
ATOM   4110 2HB  GLN A 272      21.722 -29.423 -17.337  1.00 11.96           H  
ATOM   4111 1HG  GLN A 272      20.012 -29.500 -15.707  1.00 11.96           H  
ATOM   4112 2HG  GLN A 272      20.354 -27.878 -15.217  1.00 11.96           H  
ATOM   4113 1HE2 GLN A 272      17.907 -26.773 -17.207  1.00 11.96           H  
ATOM   4114 2HE2 GLN A 272      18.640 -26.943 -15.633  1.00 11.96           H  
ATOM   4115  N   VAL A 273      23.953 -30.981 -16.565  1.00  8.27           N  
ATOM   4116  CA  VAL A 273      25.175 -31.359 -17.238  1.00  8.94           C  
ATOM   4117  C   VAL A 273      25.204 -30.622 -18.576  1.00  9.23           C  
ATOM   4118  O   VAL A 273      24.988 -31.207 -19.635  1.00  9.21           O  
ATOM   4119  CB  VAL A 273      25.174 -32.885 -17.445  1.00 12.24           C  
ATOM   4120  CG1 VAL A 273      26.429 -33.362 -18.056  1.00 12.24           C  
ATOM   4121  CG2 VAL A 273      24.986 -33.566 -16.113  1.00 12.24           C  
ATOM   4122  H   VAL A 273      23.130 -31.596 -16.541  1.00  9.92           H  
ATOM   4123  HA  VAL A 273      26.031 -31.061 -16.632  1.00 10.73           H  
ATOM   4124  HB  VAL A 273      24.362 -33.140 -18.116  1.00 14.69           H  
ATOM   4125 1HG1 VAL A 273      26.339 -34.429 -18.180  1.00 14.69           H  
ATOM   4126 2HG1 VAL A 273      26.599 -32.905 -19.004  1.00 14.69           H  
ATOM   4127 3HG1 VAL A 273      27.258 -33.137 -17.394  1.00 14.69           H  
ATOM   4128 1HG2 VAL A 273      24.964 -34.646 -16.253  1.00 14.69           H  
ATOM   4129 2HG2 VAL A 273      25.812 -33.304 -15.453  1.00 14.69           H  
ATOM   4130 3HG2 VAL A 273      24.056 -33.238 -15.662  1.00 14.69           H  
ATOM   4131  N   GLY A 274      25.506 -29.332 -18.501  1.00  9.69           N  
ATOM   4132  CA  GLY A 274      25.468 -28.428 -19.642  1.00 10.15           C  
ATOM   4133  C   GLY A 274      24.025 -27.970 -19.851  1.00 10.00           C  
ATOM   4134  O   GLY A 274      23.138 -28.372 -19.114  1.00 10.07           O  
ATOM   4135  H   GLY A 274      25.664 -28.971 -17.555  1.00 11.63           H  
ATOM   4136 1HA  GLY A 274      26.109 -27.567 -19.453  1.00 12.18           H  
ATOM   4137 2HA  GLY A 274      25.837 -28.936 -20.534  1.00 12.18           H  
ATOM   4138  N   LYS A 275      23.776 -27.169 -20.883  1.00  9.99           N  
ATOM   4139  CA  LYS A 275      22.426 -26.645 -21.170  1.00 10.01           C  
ATOM   4140  C   LYS A 275      21.901 -27.273 -22.448  1.00  9.48           C  
ATOM   4141  O   LYS A 275      21.247 -26.632 -23.270  1.00  9.59           O  
ATOM   4142  CB  LYS A 275      22.400 -25.113 -21.280  1.00 14.01           C  
ATOM   4143  CG  LYS A 275      23.209 -24.489 -22.441  1.00 14.01           C  
ATOM   4144  CD  LYS A 275      23.057 -22.966 -22.455  1.00 14.01           C  
ATOM   4145  CE  LYS A 275      23.867 -22.329 -23.567  1.00 14.01           C  
ATOM   4146  NZ  LYS A 275      23.750 -20.850 -23.541  1.00 14.01           N  
ATOM   4147  H   LYS A 275      24.545 -26.891 -21.474  1.00 11.99           H  
ATOM   4148  HA  LYS A 275      21.755 -26.934 -20.355  1.00 12.01           H  
ATOM   4149 1HB  LYS A 275      21.366 -24.785 -21.390  1.00 16.81           H  
ATOM   4150 2HB  LYS A 275      22.765 -24.686 -20.352  1.00 16.81           H  
ATOM   4151 1HG  LYS A 275      24.261 -24.730 -22.312  1.00 16.81           H  
ATOM   4152 2HG  LYS A 275      22.887 -24.869 -23.404  1.00 16.81           H  
ATOM   4153 1HD  LYS A 275      22.005 -22.718 -22.608  1.00 16.81           H  
ATOM   4154 2HD  LYS A 275      23.364 -22.543 -21.512  1.00 16.81           H  
ATOM   4155 1HE  LYS A 275      24.913 -22.601 -23.442  1.00 16.81           H  
ATOM   4156 2HE  LYS A 275      23.516 -22.697 -24.531  1.00 16.81           H  
ATOM   4157 1HZ  LYS A 275      24.307 -20.449 -24.282  1.00 16.81           H  
ATOM   4158 2HZ  LYS A 275      22.783 -20.580 -23.664  1.00 16.81           H  
ATOM   4159 3HZ  LYS A 275      24.086 -20.509 -22.629  1.00 16.81           H  
ATOM   4160  N   CYS A 276      22.219 -28.543 -22.608  1.00  9.11           N  
ATOM   4161  CA  CYS A 276      21.924 -29.317 -23.798  1.00  8.79           C  
ATOM   4162  C   CYS A 276      20.461 -29.725 -23.996  1.00  9.07           C  
ATOM   4163  O   CYS A 276      20.134 -30.333 -25.013  1.00  9.20           O  
ATOM   4164  CB  CYS A 276      22.789 -30.575 -23.787  1.00 12.43           C  
ATOM   4165  SG  CYS A 276      24.542 -30.236 -23.926  1.00 12.43           S  
ATOM   4166  H   CYS A 276      22.724 -28.983 -21.847  1.00 10.93           H  
ATOM   4167  HA  CYS A 276      22.219 -28.704 -24.647  1.00 10.55           H  
ATOM   4168 1HB  CYS A 276      22.633 -31.114 -22.862  1.00 14.92           H  
ATOM   4169 2HB  CYS A 276      22.506 -31.235 -24.602  1.00 14.92           H  
ATOM   4170  HG  CYS A 276      24.954 -31.512 -23.691  1.00 14.92           H  
ATOM   4171  N   TYR A 277      19.594 -29.451 -23.030  1.00  9.37           N  
ATOM   4172  CA  TYR A 277      18.184 -29.803 -23.166  1.00  9.84           C  
ATOM   4173  C   TYR A 277      17.305 -28.987 -22.247  1.00  9.88           C  
ATOM   4174  O   TYR A 277      17.621 -28.812 -21.071  1.00 10.01           O  
ATOM   4175  CB  TYR A 277      17.996 -31.288 -22.884  1.00 13.59           C  
ATOM   4176  CG  TYR A 277      16.603 -31.845 -23.088  1.00 13.59           C  
ATOM   4177  CD1 TYR A 277      16.103 -31.994 -24.369  1.00 13.59           C  
ATOM   4178  CD2 TYR A 277      15.864 -32.284 -22.013  1.00 13.59           C  
ATOM   4179  CE1 TYR A 277      14.882 -32.565 -24.565  1.00 13.59           C  
ATOM   4180  CE2 TYR A 277      14.634 -32.872 -22.226  1.00 13.59           C  
ATOM   4181  CZ  TYR A 277      14.147 -33.006 -23.497  1.00 13.59           C  
ATOM   4182  OH  TYR A 277      12.920 -33.589 -23.721  1.00 13.59           O  
ATOM   4183  H   TYR A 277      19.915 -28.955 -22.211  1.00 11.24           H  
ATOM   4184  HA  TYR A 277      17.869 -29.593 -24.190  1.00 11.81           H  
ATOM   4185 1HB  TYR A 277      18.672 -31.849 -23.508  1.00 16.31           H  
ATOM   4186 2HB  TYR A 277      18.272 -31.485 -21.854  1.00 16.31           H  
ATOM   4187  HD1 TYR A 277      16.690 -31.659 -25.225  1.00 16.31           H  
ATOM   4188  HD2 TYR A 277      16.265 -32.187 -21.006  1.00 16.31           H  
ATOM   4189  HE1 TYR A 277      14.497 -32.679 -25.561  1.00 16.31           H  
ATOM   4190  HE2 TYR A 277      14.053 -33.234 -21.380  1.00 16.31           H  
ATOM   4191  HH  TYR A 277      12.542 -33.874 -22.888  1.00 16.31           H  
ATOM   4192  N   GLU A 278      16.197 -28.482 -22.770  1.00 10.03           N  
ATOM   4193  CA  GLU A 278      15.245 -27.796 -21.910  1.00 10.33           C  
ATOM   4194  C   GLU A 278      14.182 -28.830 -21.584  1.00 10.36           C  
ATOM   4195  O   GLU A 278      13.319 -29.124 -22.411  1.00 10.50           O  
ATOM   4196  CB  GLU A 278      14.640 -26.560 -22.608  1.00 14.34           C  
ATOM   4197  CG  GLU A 278      13.653 -25.707 -21.775  1.00 14.34           C  
ATOM   4198  CD  GLU A 278      13.017 -24.558 -22.601  1.00 14.34           C  
ATOM   4199  OE1 GLU A 278      13.682 -23.977 -23.450  1.00 14.34           O  
ATOM   4200  OE2 GLU A 278      11.859 -24.295 -22.380  1.00 14.34           O  
ATOM   4201  H   GLU A 278      15.980 -28.616 -23.771  1.00 12.04           H  
ATOM   4202  HA  GLU A 278      15.731 -27.488 -20.983  1.00 12.40           H  
ATOM   4203 1HB  GLU A 278      15.442 -25.906 -22.952  1.00 17.21           H  
ATOM   4204 2HB  GLU A 278      14.098 -26.880 -23.475  1.00 17.21           H  
ATOM   4205 1HG  GLU A 278      12.856 -26.351 -21.392  1.00 17.21           H  
ATOM   4206 2HG  GLU A 278      14.185 -25.286 -20.921  1.00 17.21           H  
ATOM   4207  N   ASP A 279      14.190 -29.388 -20.375  1.00 10.43           N  
ATOM   4208  CA  ASP A 279      13.260 -30.470 -20.077  1.00 10.69           C  
ATOM   4209  C   ASP A 279      11.857 -30.021 -19.739  1.00 10.85           C  
ATOM   4210  O   ASP A 279      11.348 -30.274 -18.658  1.00 11.15           O  
ATOM   4211  CB  ASP A 279      13.829 -31.329 -18.946  1.00 14.87           C  
ATOM   4212  CG  ASP A 279      14.145 -30.502 -17.731  1.00 14.87           C  
ATOM   4213  OD1 ASP A 279      14.642 -29.380 -17.919  1.00 14.87           O  
ATOM   4214  OD2 ASP A 279      13.909 -30.933 -16.621  1.00 14.87           O  
ATOM   4215  H   ASP A 279      14.867 -29.118 -19.653  1.00 12.52           H  
ATOM   4216  HA  ASP A 279      13.169 -31.081 -20.963  1.00 12.83           H  
ATOM   4217 1HB  ASP A 279      13.110 -32.099 -18.673  1.00 17.84           H  
ATOM   4218 2HB  ASP A 279      14.739 -31.825 -19.272  1.00 17.84           H  
ATOM   4219  N   GLY A 280      11.221 -29.383 -20.694  1.00 10.87           N  
ATOM   4220  CA  GLY A 280       9.878 -28.895 -20.511  1.00 11.20           C  
ATOM   4221  C   GLY A 280       8.952 -29.542 -21.498  1.00 11.10           C  
ATOM   4222  O   GLY A 280       9.345 -30.423 -22.265  1.00 11.42           O  
ATOM   4223  H   GLY A 280      11.712 -29.249 -21.575  1.00 13.04           H  
ATOM   4224 1HA  GLY A 280       9.537 -29.097 -19.499  1.00 13.44           H  
ATOM   4225 2HA  GLY A 280       9.865 -27.814 -20.651  1.00 13.44           H  
ATOM   4226  N   ASP A 281       7.722 -29.081 -21.498  1.00 10.85           N  
ATOM   4227  CA  ASP A 281       6.743 -29.599 -22.421  1.00 10.97           C  
ATOM   4228  C   ASP A 281       6.665 -28.750 -23.669  1.00 10.97           C  
ATOM   4229  O   ASP A 281       6.690 -27.524 -23.603  1.00 11.13           O  
ATOM   4230  CB  ASP A 281       5.374 -29.720 -21.755  1.00 15.31           C  
ATOM   4231  CG  ASP A 281       5.311 -30.861 -20.789  1.00 15.31           C  
ATOM   4232  OD1 ASP A 281       5.806 -31.906 -21.135  1.00 15.31           O  
ATOM   4233  OD2 ASP A 281       4.768 -30.696 -19.727  1.00 15.31           O  
ATOM   4234  H   ASP A 281       7.477 -28.370 -20.822  1.00 13.02           H  
ATOM   4235  HA  ASP A 281       7.052 -30.601 -22.720  1.00 13.16           H  
ATOM   4236 1HB  ASP A 281       5.155 -28.817 -21.208  1.00 18.37           H  
ATOM   4237 2HB  ASP A 281       4.603 -29.847 -22.503  1.00 18.37           H  
ATOM   4238  N   GLU A 282       6.586 -29.433 -24.807  1.00 11.00           N  
ATOM   4239  CA  GLU A 282       6.410 -28.832 -26.134  1.00 11.20           C  
ATOM   4240  C   GLU A 282       4.925 -28.885 -26.476  1.00 10.96           C  
ATOM   4241  O   GLU A 282       4.467 -28.512 -27.559  1.00 10.86           O  
ATOM   4242  CB  GLU A 282       7.224 -29.596 -27.181  1.00 15.60           C  
ATOM   4243  CG  GLU A 282       8.748 -29.547 -26.984  1.00 15.60           C  
ATOM   4244  CD  GLU A 282       9.500 -30.398 -28.005  1.00 15.60           C  
ATOM   4245  OE1 GLU A 282       8.865 -30.985 -28.840  1.00 15.60           O  
ATOM   4246  OE2 GLU A 282      10.707 -30.483 -27.929  1.00 15.60           O  
ATOM   4247  H   GLU A 282       6.658 -30.444 -24.734  1.00 13.20           H  
ATOM   4248  HA  GLU A 282       6.737 -27.795 -26.110  1.00 13.44           H  
ATOM   4249 1HB  GLU A 282       6.922 -30.642 -27.180  1.00 18.72           H  
ATOM   4250 2HB  GLU A 282       6.999 -29.198 -28.161  1.00 18.72           H  
ATOM   4251 1HG  GLU A 282       9.085 -28.510 -27.062  1.00 18.72           H  
ATOM   4252 2HG  GLU A 282       8.984 -29.896 -25.979  1.00 18.72           H  
ATOM   4253  N   ASP A 283       4.166 -29.388 -25.518  1.00 11.06           N  
ATOM   4254  CA  ASP A 283       2.750 -29.662 -25.632  1.00 11.06           C  
ATOM   4255  C   ASP A 283       1.942 -28.379 -25.488  1.00 10.86           C  
ATOM   4256  O   ASP A 283       1.271 -28.180 -24.489  1.00 11.08           O  
ATOM   4257  CB  ASP A 283       2.363 -30.647 -24.505  1.00 15.48           C  
ATOM   4258  CG  ASP A 283       1.009 -31.377 -24.657  1.00 15.48           C  
ATOM   4259  OD1 ASP A 283       0.618 -31.638 -25.768  1.00 15.48           O  
ATOM   4260  OD2 ASP A 283       0.411 -31.706 -23.653  1.00 15.48           O  
ATOM   4261  H   ASP A 283       4.622 -29.632 -24.657  1.00 13.27           H  
ATOM   4262  HA  ASP A 283       2.544 -30.103 -26.608  1.00 13.27           H  
ATOM   4263 1HB  ASP A 283       3.142 -31.405 -24.416  1.00 18.58           H  
ATOM   4264 2HB  ASP A 283       2.344 -30.108 -23.557  1.00 18.58           H  
ATOM   4265  N   MET A 284       2.042 -27.493 -26.474  1.00 10.60           N  
ATOM   4266  CA  MET A 284       1.311 -26.220 -26.482  1.00 10.54           C  
ATOM   4267  C   MET A 284       1.469 -25.402 -25.208  1.00 10.11           C  
ATOM   4268  O   MET A 284       0.481 -24.930 -24.655  1.00 10.33           O  
ATOM   4269  CB  MET A 284      -0.187 -26.482 -26.638  1.00 14.79           C  
ATOM   4270  CG  MET A 284      -0.645 -26.977 -27.960  1.00 14.79           C  
ATOM   4271  SD  MET A 284      -0.225 -28.682 -28.313  1.00 14.79           S  
ATOM   4272  CE  MET A 284      -1.270 -29.567 -27.143  1.00 14.79           C  
ATOM   4273  H   MET A 284       2.676 -27.744 -27.240  1.00 12.72           H  
ATOM   4274  HA  MET A 284       1.680 -25.619 -27.314  1.00 12.65           H  
ATOM   4275 1HB  MET A 284      -0.529 -27.152 -25.875  1.00 17.75           H  
ATOM   4276 2HB  MET A 284      -0.726 -25.541 -26.494  1.00 17.75           H  
ATOM   4277 1HG  MET A 284      -1.721 -26.878 -28.010  1.00 17.75           H  
ATOM   4278 2HG  MET A 284      -0.224 -26.350 -28.704  1.00 17.75           H  
ATOM   4279 1HE  MET A 284      -1.117 -30.639 -27.265  1.00 17.75           H  
ATOM   4280 2HE  MET A 284      -1.010 -29.298 -26.120  1.00 17.75           H  
ATOM   4281 3HE  MET A 284      -2.305 -29.333 -27.317  1.00 17.75           H  
ATOM   4282  N   VAL A 285       2.674 -25.208 -24.720  1.00  9.71           N  
ATOM   4283  CA  VAL A 285       2.793 -24.429 -23.502  1.00  9.43           C  
ATOM   4284  C   VAL A 285       2.991 -22.949 -23.769  1.00  8.92           C  
ATOM   4285  O   VAL A 285       4.050 -22.520 -24.223  1.00  8.96           O  
ATOM   4286  CB  VAL A 285       3.955 -24.944 -22.651  1.00 13.32           C  
ATOM   4287  CG1 VAL A 285       4.090 -24.098 -21.367  1.00 13.32           C  
ATOM   4288  CG2 VAL A 285       3.707 -26.393 -22.335  1.00 13.32           C  
ATOM   4289  H   VAL A 285       3.479 -25.603 -25.182  1.00 11.65           H  
ATOM   4290  HA  VAL A 285       1.878 -24.550 -22.925  1.00 11.32           H  
ATOM   4291  HB  VAL A 285       4.886 -24.851 -23.203  1.00 15.98           H  
ATOM   4292 1HG1 VAL A 285       4.921 -24.477 -20.775  1.00 15.98           H  
ATOM   4293 2HG1 VAL A 285       4.282 -23.051 -21.613  1.00 15.98           H  
ATOM   4294 3HG1 VAL A 285       3.170 -24.168 -20.785  1.00 15.98           H  
ATOM   4295 1HG2 VAL A 285       4.531 -26.753 -21.741  1.00 15.98           H  
ATOM   4296 2HG2 VAL A 285       2.785 -26.477 -21.777  1.00 15.98           H  
ATOM   4297 3HG2 VAL A 285       3.635 -26.977 -23.251  1.00 15.98           H  
ATOM   4298  N   PHE A 286       1.977 -22.176 -23.411  1.00  8.58           N  
ATOM   4299  CA  PHE A 286       1.965 -20.739 -23.622  1.00  8.17           C  
ATOM   4300  C   PHE A 286       2.033 -19.997 -22.321  1.00  7.84           C  
ATOM   4301  O   PHE A 286       1.117 -20.064 -21.497  1.00  7.97           O  
ATOM   4302  CB  PHE A 286       0.734 -20.323 -24.398  1.00 11.60           C  
ATOM   4303  CG  PHE A 286       0.798 -20.769 -25.783  1.00 11.60           C  
ATOM   4304  CD1 PHE A 286       0.431 -22.042 -26.161  1.00 11.60           C  
ATOM   4305  CD2 PHE A 286       1.252 -19.897 -26.738  1.00 11.60           C  
ATOM   4306  CE1 PHE A 286       0.527 -22.420 -27.470  1.00 11.60           C  
ATOM   4307  CE2 PHE A 286       1.333 -20.271 -28.027  1.00 11.60           C  
ATOM   4308  CZ  PHE A 286       0.973 -21.526 -28.390  1.00 11.60           C  
ATOM   4309  H   PHE A 286       1.163 -22.621 -23.008  1.00 10.30           H  
ATOM   4310  HA  PHE A 286       2.843 -20.468 -24.215  1.00  9.80           H  
ATOM   4311 1HB  PHE A 286      -0.160 -20.740 -23.936  1.00 13.92           H  
ATOM   4312 2HB  PHE A 286       0.646 -19.238 -24.388  1.00 13.92           H  
ATOM   4313  HD1 PHE A 286       0.073 -22.743 -25.422  1.00 13.92           H  
ATOM   4314  HD2 PHE A 286       1.562 -18.887 -26.450  1.00 13.92           H  
ATOM   4315  HE1 PHE A 286       0.248 -23.426 -27.786  1.00 13.92           H  
ATOM   4316  HE2 PHE A 286       1.707 -19.575 -28.785  1.00 13.92           H  
ATOM   4317  HZ  PHE A 286       1.057 -21.804 -29.422  1.00 13.92           H  
ATOM   4318  N   MET A 287       3.101 -19.244 -22.149  1.00  7.67           N  
ATOM   4319  CA  MET A 287       3.336 -18.532 -20.908  1.00  7.58           C  
ATOM   4320  C   MET A 287       2.571 -17.192 -20.876  1.00  7.46           C  
ATOM   4321  O   MET A 287       3.163 -16.096 -20.879  1.00  7.69           O  
ATOM   4322  CB  MET A 287       4.841 -18.341 -20.788  1.00 10.65           C  
ATOM   4323  CG  MET A 287       5.640 -19.650 -20.783  1.00 10.65           C  
ATOM   4324  SD  MET A 287       5.347 -20.660 -19.322  1.00 10.65           S  
ATOM   4325  CE  MET A 287       6.661 -21.859 -19.455  1.00 10.65           C  
ATOM   4326  H   MET A 287       3.798 -19.221 -22.883  1.00  9.20           H  
ATOM   4327  HA  MET A 287       2.974 -19.149 -20.089  1.00  9.10           H  
ATOM   4328 1HB  MET A 287       5.206 -17.720 -21.598  1.00 12.78           H  
ATOM   4329 2HB  MET A 287       5.062 -17.841 -19.858  1.00 12.78           H  
ATOM   4330 1HG  MET A 287       5.355 -20.241 -21.651  1.00 12.78           H  
ATOM   4331 2HG  MET A 287       6.693 -19.444 -20.875  1.00 12.78           H  
ATOM   4332 1HE  MET A 287       6.608 -22.557 -18.627  1.00 12.78           H  
ATOM   4333 2HE  MET A 287       6.566 -22.402 -20.393  1.00 12.78           H  
ATOM   4334 3HE  MET A 287       7.621 -21.348 -19.429  1.00 12.78           H  
ATOM   4335  N   ASN A 288       1.243 -17.319 -20.813  1.00  7.31           N  
ATOM   4336  CA  ASN A 288       0.284 -16.213 -20.845  1.00  7.33           C  
ATOM   4337  C   ASN A 288       0.182 -15.455 -19.528  1.00  7.36           C  
ATOM   4338  O   ASN A 288       0.190 -16.051 -18.460  1.00  7.51           O  
ATOM   4339  CB  ASN A 288      -1.080 -16.741 -21.225  1.00 10.26           C  
ATOM   4340  CG  ASN A 288      -1.130 -17.280 -22.618  1.00 10.26           C  
ATOM   4341  OD1 ASN A 288      -0.395 -16.847 -23.517  1.00 10.26           O  
ATOM   4342  ND2 ASN A 288      -2.006 -18.226 -22.825  1.00 10.26           N  
ATOM   4343  H   ASN A 288       0.914 -18.290 -20.836  1.00  8.77           H  
ATOM   4344  HA  ASN A 288       0.611 -15.501 -21.602  1.00  8.80           H  
ATOM   4345 1HB  ASN A 288      -1.371 -17.532 -20.534  1.00 12.31           H  
ATOM   4346 2HB  ASN A 288      -1.816 -15.945 -21.133  1.00 12.31           H  
ATOM   4347 1HD2 ASN A 288      -2.116 -18.624 -23.735  1.00 12.31           H  
ATOM   4348 2HD2 ASN A 288      -2.586 -18.545 -22.071  1.00 12.31           H  
ATOM   4349  N   LEU A 289      -0.027 -14.143 -19.595  1.00  7.46           N  
ATOM   4350  CA  LEU A 289      -0.146 -13.333 -18.380  1.00  7.71           C  
ATOM   4351  C   LEU A 289      -1.526 -13.445 -17.736  1.00  7.94           C  
ATOM   4352  O   LEU A 289      -2.335 -12.519 -17.797  1.00  8.19           O  
ATOM   4353  CB  LEU A 289       0.137 -11.857 -18.706  1.00 10.69           C  
ATOM   4354  CG  LEU A 289       1.525 -11.510 -19.321  1.00 10.69           C  
ATOM   4355  CD1 LEU A 289       1.584 -10.001 -19.571  1.00 10.69           C  
ATOM   4356  CD2 LEU A 289       2.643 -11.974 -18.401  1.00 10.69           C  
ATOM   4357  H   LEU A 289      -0.065 -13.695 -20.499  1.00  8.95           H  
ATOM   4358  HA  LEU A 289       0.572 -13.690 -17.653  1.00  9.25           H  
ATOM   4359 1HB  LEU A 289      -0.626 -11.513 -19.404  1.00 12.83           H  
ATOM   4360 2HB  LEU A 289       0.040 -11.278 -17.810  1.00 12.83           H  
ATOM   4361  HG  LEU A 289       1.634 -12.008 -20.283  1.00 12.83           H  
ATOM   4362 1HD1 LEU A 289       2.543  -9.743 -20.021  1.00 12.83           H  
ATOM   4363 2HD1 LEU A 289       0.777  -9.710 -20.244  1.00 12.83           H  
ATOM   4364 3HD1 LEU A 289       1.473  -9.474 -18.633  1.00 12.83           H  
ATOM   4365 1HD2 LEU A 289       3.617 -11.729 -18.844  1.00 12.83           H  
ATOM   4366 2HD2 LEU A 289       2.557 -11.488 -17.429  1.00 12.83           H  
ATOM   4367 3HD2 LEU A 289       2.572 -13.042 -18.286  1.00 12.83           H  
ATOM   4368  N   GLU A 290      -1.793 -14.606 -17.144  1.00  8.08           N  
ATOM   4369  CA  GLU A 290      -3.099 -14.907 -16.552  1.00  8.45           C  
ATOM   4370  C   GLU A 290      -3.008 -15.542 -15.151  1.00  8.61           C  
ATOM   4371  O   GLU A 290      -2.134 -16.371 -14.897  1.00  8.72           O  
ATOM   4372  CB  GLU A 290      -3.855 -15.853 -17.498  1.00 11.68           C  
ATOM   4373  CG  GLU A 290      -4.132 -15.267 -18.909  1.00 11.68           C  
ATOM   4374  CD  GLU A 290      -4.880 -16.207 -19.830  1.00 11.68           C  
ATOM   4375  OE1 GLU A 290      -5.156 -17.303 -19.420  1.00 11.68           O  
ATOM   4376  OE2 GLU A 290      -5.162 -15.828 -20.945  1.00 11.68           O  
ATOM   4377  H   GLU A 290      -1.048 -15.308 -17.188  1.00  9.70           H  
ATOM   4378  HA  GLU A 290      -3.657 -13.976 -16.463  1.00 10.14           H  
ATOM   4379 1HB  GLU A 290      -3.277 -16.772 -17.624  1.00 14.02           H  
ATOM   4380 2HB  GLU A 290      -4.811 -16.128 -17.050  1.00 14.02           H  
ATOM   4381 1HG  GLU A 290      -4.702 -14.346 -18.801  1.00 14.02           H  
ATOM   4382 2HG  GLU A 290      -3.187 -15.016 -19.376  1.00 14.02           H  
ATOM   4383  N   GLY A 291      -3.934 -15.157 -14.264  1.00  8.87           N  
ATOM   4384  CA  GLY A 291      -4.034 -15.708 -12.903  1.00  9.18           C  
ATOM   4385  C   GLY A 291      -5.385 -16.357 -12.649  1.00  9.16           C  
ATOM   4386  O   GLY A 291      -6.032 -16.868 -13.574  1.00  9.26           O  
ATOM   4387  H   GLY A 291      -4.610 -14.461 -14.553  1.00 10.64           H  
ATOM   4388 1HA  GLY A 291      -3.240 -16.434 -12.742  1.00 11.02           H  
ATOM   4389 2HA  GLY A 291      -3.892 -14.924 -12.165  1.00 11.02           H  
ATOM   4390  N   ASN A 292      -5.824 -16.319 -11.389  1.00  9.20           N  
ATOM   4391  CA  ASN A 292      -7.069 -16.938 -10.999  1.00  9.33           C  
ATOM   4392  C   ASN A 292      -8.198 -16.248 -11.751  1.00  9.65           C  
ATOM   4393  O   ASN A 292      -8.144 -15.033 -11.951  1.00  9.84           O  
ATOM   4394  CB  ASN A 292      -7.273 -16.882  -9.506  1.00 13.01           C  
ATOM   4395  CG  ASN A 292      -6.314 -17.779  -8.770  1.00 13.01           C  
ATOM   4396  OD1 ASN A 292      -5.693 -18.692  -9.345  1.00 13.01           O  
ATOM   4397  ND2 ASN A 292      -6.196 -17.546  -7.488  1.00 13.01           N  
ATOM   4398  H   ASN A 292      -5.270 -15.848 -10.669  1.00 11.04           H  
ATOM   4399  HA  ASN A 292      -7.016 -17.977 -11.276  1.00 11.20           H  
ATOM   4400 1HB  ASN A 292      -7.133 -15.855  -9.157  1.00 15.61           H  
ATOM   4401 2HB  ASN A 292      -8.291 -17.175  -9.260  1.00 15.61           H  
ATOM   4402 1HD2 ASN A 292      -5.594 -18.111  -6.923  1.00 15.61           H  
ATOM   4403 2HD2 ASN A 292      -6.717 -16.804  -7.066  1.00 15.61           H  
ATOM   4404  N   PRO A 293      -9.257 -16.967 -12.136  1.00  9.97           N  
ATOM   4405  CA  PRO A 293      -9.665 -18.359 -11.897  1.00 10.28           C  
ATOM   4406  C   PRO A 293      -8.795 -19.499 -12.443  1.00 10.22           C  
ATOM   4407  O   PRO A 293      -8.998 -20.644 -12.043  1.00 10.61           O  
ATOM   4408  CB  PRO A 293     -11.050 -18.406 -12.564  1.00 15.43           C  
ATOM   4409  CG  PRO A 293     -11.026 -17.317 -13.600  1.00 15.43           C  
ATOM   4410  CD  PRO A 293     -10.187 -16.231 -12.995  1.00 15.43           C  
ATOM   4411  HA  PRO A 293      -9.788 -18.492 -10.811  1.00 12.34           H  
ATOM   4412 1HB  PRO A 293     -11.212 -19.403 -13.009  1.00 18.52           H  
ATOM   4413 2HB  PRO A 293     -11.838 -18.263 -11.810  1.00 18.52           H  
ATOM   4414 1HG  PRO A 293     -10.605 -17.699 -14.545  1.00 18.52           H  
ATOM   4415 2HG  PRO A 293     -12.052 -16.986 -13.823  1.00 18.52           H  
ATOM   4416 1HD  PRO A 293      -9.627 -15.697 -13.781  1.00 18.52           H  
ATOM   4417 2HD  PRO A 293     -10.797 -15.546 -12.393  1.00 18.52           H  
ATOM   4418  N   THR A 294      -7.877 -19.232 -13.375  1.00 10.00           N  
ATOM   4419  CA  THR A 294      -7.081 -20.310 -13.944  1.00 10.11           C  
ATOM   4420  C   THR A 294      -5.596 -20.008 -13.859  1.00 10.38           C  
ATOM   4421  O   THR A 294      -4.984 -19.630 -14.863  1.00 10.72           O  
ATOM   4422  CB  THR A 294      -7.412 -20.536 -15.421  1.00 14.11           C  
ATOM   4423  OG1 THR A 294      -7.181 -19.325 -16.125  1.00 14.11           O  
ATOM   4424  CG2 THR A 294      -8.873 -20.926 -15.575  1.00 14.11           C  
ATOM   4425  H   THR A 294      -7.654 -18.285 -13.696  1.00 12.00           H  
ATOM   4426  HA  THR A 294      -7.269 -21.228 -13.389  1.00 12.13           H  
ATOM   4427  HB  THR A 294      -6.772 -21.320 -15.824  1.00 16.93           H  
ATOM   4428  HG1 THR A 294      -6.210 -19.142 -16.097  1.00 16.93           H  
ATOM   4429 1HG2 THR A 294      -9.097 -21.074 -16.628  1.00 16.93           H  
ATOM   4430 2HG2 THR A 294      -9.061 -21.848 -15.028  1.00 16.93           H  
ATOM   4431 3HG2 THR A 294      -9.506 -20.137 -15.181  1.00 16.93           H  
ATOM   4432  N   GLY A 295      -5.027 -20.142 -12.662  1.00 10.53           N  
ATOM   4433  CA  GLY A 295      -3.619 -19.823 -12.444  1.00 10.90           C  
ATOM   4434  C   GLY A 295      -2.767 -21.053 -12.773  1.00 10.56           C  
ATOM   4435  O   GLY A 295      -3.236 -21.966 -13.451  1.00 10.38           O  
ATOM   4436  H   GLY A 295      -5.591 -20.480 -11.893  1.00 12.64           H  
ATOM   4437 1HA  GLY A 295      -3.330 -18.985 -13.081  1.00 13.08           H  
ATOM   4438 2HA  GLY A 295      -3.467 -19.517 -11.409  1.00 13.08           H  
ATOM   4439  N   GLY A 296      -1.509 -21.083 -12.314  1.00 10.35           N  
ATOM   4440  CA  GLY A 296      -0.604 -22.209 -12.632  1.00 10.16           C  
ATOM   4441  C   GLY A 296       0.103 -22.029 -13.973  1.00  9.47           C  
ATOM   4442  O   GLY A 296       0.777 -22.931 -14.475  1.00  9.57           O  
ATOM   4443  H   GLY A 296      -1.172 -20.324 -11.735  1.00 12.42           H  
ATOM   4444 1HA  GLY A 296       0.142 -22.310 -11.851  1.00 12.19           H  
ATOM   4445 2HA  GLY A 296      -1.172 -23.137 -12.643  1.00 12.19           H  
ATOM   4446  N   VAL A 297      -0.086 -20.856 -14.539  1.00  8.94           N  
ATOM   4447  CA  VAL A 297       0.445 -20.436 -15.818  1.00  8.33           C  
ATOM   4448  C   VAL A 297       1.747 -19.680 -15.601  1.00  7.96           C  
ATOM   4449  O   VAL A 297       1.795 -18.813 -14.736  1.00  8.11           O  
ATOM   4450  CB  VAL A 297      -0.612 -19.539 -16.497  1.00 11.90           C  
ATOM   4451  CG1 VAL A 297      -0.111 -18.999 -17.819  1.00 11.90           C  
ATOM   4452  CG2 VAL A 297      -1.899 -20.343 -16.687  1.00 11.90           C  
ATOM   4453  H   VAL A 297      -0.648 -20.196 -14.023  1.00 10.73           H  
ATOM   4454  HA  VAL A 297       0.636 -21.316 -16.434  1.00 10.00           H  
ATOM   4455  HB  VAL A 297      -0.820 -18.679 -15.852  1.00 14.28           H  
ATOM   4456 1HG1 VAL A 297      -0.880 -18.368 -18.255  1.00 14.28           H  
ATOM   4457 2HG1 VAL A 297       0.784 -18.404 -17.668  1.00 14.28           H  
ATOM   4458 3HG1 VAL A 297       0.114 -19.819 -18.502  1.00 14.28           H  
ATOM   4459 1HG2 VAL A 297      -2.660 -19.707 -17.143  1.00 14.28           H  
ATOM   4460 2HG2 VAL A 297      -1.701 -21.198 -17.332  1.00 14.28           H  
ATOM   4461 3HG2 VAL A 297      -2.269 -20.699 -15.726  1.00 14.28           H  
ATOM   4462  N   GLY A 298       2.803 -20.037 -16.334  1.00  7.67           N  
ATOM   4463  CA  GLY A 298       4.069 -19.320 -16.197  1.00  7.44           C  
ATOM   4464  C   GLY A 298       3.967 -18.088 -17.037  1.00  6.86           C  
ATOM   4465  O   GLY A 298       3.195 -18.054 -17.982  1.00  6.79           O  
ATOM   4466  H   GLY A 298       2.710 -20.786 -17.006  1.00  9.20           H  
ATOM   4467 1HA  GLY A 298       4.233 -19.041 -15.158  1.00  8.93           H  
ATOM   4468 2HA  GLY A 298       4.903 -19.935 -16.524  1.00  8.93           H  
ATOM   4469  N   PHE A 299       4.704 -17.051 -16.711  1.00  6.68           N  
ATOM   4470  CA  PHE A 299       4.606 -15.836 -17.510  1.00  6.25           C  
ATOM   4471  C   PHE A 299       5.848 -15.488 -18.261  1.00  6.31           C  
ATOM   4472  O   PHE A 299       6.937 -15.487 -17.692  1.00  6.62           O  
ATOM   4473  CB  PHE A 299       4.329 -14.632 -16.620  1.00  8.93           C  
ATOM   4474  CG  PHE A 299       3.015 -14.613 -15.907  1.00  8.93           C  
ATOM   4475  CD1 PHE A 299       2.023 -15.557 -16.108  1.00  8.93           C  
ATOM   4476  CD2 PHE A 299       2.772 -13.631 -15.014  1.00  8.93           C  
ATOM   4477  CE1 PHE A 299       0.885 -15.531 -15.432  1.00  8.93           C  
ATOM   4478  CE2 PHE A 299       1.600 -13.599 -14.343  1.00  8.93           C  
ATOM   4479  CZ  PHE A 299       0.654 -14.569 -14.551  1.00  8.93           C  
ATOM   4480  H   PHE A 299       5.317 -17.111 -15.917  1.00  8.02           H  
ATOM   4481  HA  PHE A 299       3.805 -15.949 -18.242  1.00  7.50           H  
ATOM   4482 1HB  PHE A 299       5.106 -14.576 -15.869  1.00 10.72           H  
ATOM   4483 2HB  PHE A 299       4.430 -13.733 -17.207  1.00 10.72           H  
ATOM   4484  HD1 PHE A 299       2.129 -16.343 -16.808  1.00 10.72           H  
ATOM   4485  HD2 PHE A 299       3.533 -12.877 -14.845  1.00 10.72           H  
ATOM   4486  HE1 PHE A 299       0.147 -16.312 -15.616  1.00 10.72           H  
ATOM   4487  HE2 PHE A 299       1.420 -12.817 -13.636  1.00 10.72           H  
ATOM   4488  HZ  PHE A 299      -0.289 -14.576 -14.015  1.00 10.72           H  
ATOM   4489  N   THR A 300       5.690 -15.099 -19.514  1.00  6.27           N  
ATOM   4490  CA  THR A 300       6.833 -14.555 -20.222  1.00  6.45           C  
ATOM   4491  C   THR A 300       7.204 -13.326 -19.418  1.00  6.09           C  
ATOM   4492  O   THR A 300       6.336 -12.496 -19.134  1.00  6.24           O  
ATOM   4493  CB  THR A 300       6.505 -14.155 -21.676  1.00  8.96           C  
ATOM   4494  OG1 THR A 300       6.020 -15.296 -22.398  1.00  8.96           O  
ATOM   4495  CG2 THR A 300       7.774 -13.627 -22.363  1.00  8.96           C  
ATOM   4496  H   THR A 300       4.776 -15.199 -19.964  1.00  7.52           H  
ATOM   4497  HA  THR A 300       7.669 -15.251 -20.207  1.00  7.74           H  
ATOM   4498  HB  THR A 300       5.740 -13.380 -21.679  1.00 10.75           H  
ATOM   4499  HG1 THR A 300       5.142 -15.537 -22.062  1.00 10.75           H  
ATOM   4500 1HG2 THR A 300       7.539 -13.350 -23.389  1.00 10.75           H  
ATOM   4501 2HG2 THR A 300       8.154 -12.753 -21.834  1.00 10.75           H  
ATOM   4502 3HG2 THR A 300       8.535 -14.408 -22.363  1.00 10.75           H  
ATOM   4503  N   MET A 301       8.468 -13.177 -19.059  1.00  5.87           N  
ATOM   4504  CA  MET A 301       8.827 -12.018 -18.261  1.00  5.66           C  
ATOM   4505  C   MET A 301      10.089 -11.381 -18.783  1.00  5.80           C  
ATOM   4506  O   MET A 301      10.988 -12.066 -19.255  1.00  6.05           O  
ATOM   4507  CB  MET A 301       9.043 -12.453 -16.811  1.00  8.01           C  
ATOM   4508  CG  MET A 301       9.223 -11.350 -15.776  1.00  8.01           C  
ATOM   4509  SD  MET A 301       7.703 -10.424 -15.511  1.00  8.01           S  
ATOM   4510  CE  MET A 301       6.646 -11.587 -14.587  1.00  8.01           C  
ATOM   4511  H   MET A 301       9.152 -13.901 -19.296  1.00  7.04           H  
ATOM   4512  HA  MET A 301       8.030 -11.278 -18.316  1.00  6.79           H  
ATOM   4513 1HB  MET A 301       8.241 -13.116 -16.512  1.00  9.61           H  
ATOM   4514 2HB  MET A 301       9.951 -13.023 -16.765  1.00  9.61           H  
ATOM   4515 1HG  MET A 301       9.522 -11.788 -14.833  1.00  9.61           H  
ATOM   4516 2HG  MET A 301      10.014 -10.658 -16.063  1.00  9.61           H  
ATOM   4517 1HE  MET A 301       5.699 -11.118 -14.368  1.00  9.61           H  
ATOM   4518 2HE  MET A 301       6.468 -12.482 -15.177  1.00  9.61           H  
ATOM   4519 3HE  MET A 301       7.132 -11.862 -13.653  1.00  9.61           H  
ATOM   4520  N   LYS A 302      10.149 -10.058 -18.718  1.00  5.88           N  
ATOM   4521  CA  LYS A 302      11.350  -9.313 -19.067  1.00  6.09           C  
ATOM   4522  C   LYS A 302      11.546  -8.367 -17.900  1.00  5.76           C  
ATOM   4523  O   LYS A 302      10.556  -8.066 -17.235  1.00  5.77           O  
ATOM   4524  CB  LYS A 302      11.215  -8.597 -20.414  1.00  8.45           C  
ATOM   4525  CG  LYS A 302      10.867  -9.553 -21.586  1.00  8.45           C  
ATOM   4526  CD  LYS A 302      11.988 -10.570 -21.904  1.00  8.45           C  
ATOM   4527  CE  LYS A 302      11.580 -11.487 -23.050  1.00  8.45           C  
ATOM   4528  NZ  LYS A 302      12.460 -12.700 -23.141  1.00  8.45           N  
ATOM   4529  H   LYS A 302       9.348  -9.550 -18.364  1.00  7.06           H  
ATOM   4530  HA  LYS A 302      12.196  -9.985 -19.097  1.00  7.31           H  
ATOM   4531 1HB  LYS A 302      10.437  -7.837 -20.349  1.00 10.14           H  
ATOM   4532 2HB  LYS A 302      12.150  -8.092 -20.652  1.00 10.14           H  
ATOM   4533 1HG  LYS A 302       9.954 -10.097 -21.350  1.00 10.14           H  
ATOM   4534 2HG  LYS A 302      10.681  -8.958 -22.478  1.00 10.14           H  
ATOM   4535 1HD  LYS A 302      12.887 -10.028 -22.196  1.00 10.14           H  
ATOM   4536 2HD  LYS A 302      12.235 -11.181 -21.057  1.00 10.14           H  
ATOM   4537 1HE  LYS A 302      10.547 -11.807 -22.915  1.00 10.14           H  
ATOM   4538 2HE  LYS A 302      11.658 -10.928 -23.981  1.00 10.14           H  
ATOM   4539 1HZ  LYS A 302      12.165 -13.269 -23.919  1.00 10.14           H  
ATOM   4540 2HZ  LYS A 302      13.420 -12.423 -23.272  1.00 10.14           H  
ATOM   4541 3HZ  LYS A 302      12.372 -13.250 -22.277  1.00 10.14           H  
ATOM   4542  N   ASN A 303      12.773  -7.896 -17.645  1.00  5.76           N  
ATOM   4543  CA  ASN A 303      13.001  -7.042 -16.482  1.00  5.67           C  
ATOM   4544  C   ASN A 303      14.469  -6.565 -16.429  1.00  5.75           C  
ATOM   4545  O   ASN A 303      15.294  -7.068 -17.194  1.00  6.00           O  
ATOM   4546  CB  ASN A 303      12.746  -7.906 -15.241  1.00  7.97           C  
ATOM   4547  CG  ASN A 303      12.230  -7.226 -14.039  1.00  7.97           C  
ATOM   4548  OD1 ASN A 303      11.160  -6.608 -14.057  1.00  7.97           O  
ATOM   4549  ND2 ASN A 303      12.973  -7.353 -12.967  1.00  7.97           N  
ATOM   4550  H   ASN A 303      13.549  -8.145 -18.244  1.00  6.91           H  
ATOM   4551  HA  ASN A 303      12.320  -6.196 -16.534  1.00  6.80           H  
ATOM   4552 1HB  ASN A 303      12.084  -8.739 -15.462  1.00  9.56           H  
ATOM   4553 2HB  ASN A 303      13.695  -8.356 -14.953  1.00  9.56           H  
ATOM   4554 1HD2 ASN A 303      12.680  -6.967 -12.066  1.00  9.56           H  
ATOM   4555 2HD2 ASN A 303      13.833  -7.876 -13.032  1.00  9.56           H  
ATOM   4556  N   PRO A 304      14.802  -5.551 -15.591  1.00  5.79           N  
ATOM   4557  CA  PRO A 304      16.146  -5.212 -15.139  1.00  5.97           C  
ATOM   4558  C   PRO A 304      16.672  -6.430 -14.381  1.00  5.68           C  
ATOM   4559  O   PRO A 304      15.870  -7.211 -13.864  1.00  5.54           O  
ATOM   4560  CB  PRO A 304      15.912  -3.987 -14.240  1.00  8.96           C  
ATOM   4561  CG  PRO A 304      14.614  -3.378 -14.746  1.00  8.96           C  
ATOM   4562  CD  PRO A 304      13.774  -4.540 -15.181  1.00  8.96           C  
ATOM   4563  HA  PRO A 304      16.766  -4.968 -16.012  1.00  7.16           H  
ATOM   4564 1HB  PRO A 304      15.855  -4.301 -13.182  1.00 10.75           H  
ATOM   4565 2HB  PRO A 304      16.758  -3.288 -14.322  1.00 10.75           H  
ATOM   4566 1HG  PRO A 304      14.128  -2.801 -13.940  1.00 10.75           H  
ATOM   4567 2HG  PRO A 304      14.813  -2.669 -15.564  1.00 10.75           H  
ATOM   4568 1HD  PRO A 304      13.200  -4.850 -14.318  1.00 10.75           H  
ATOM   4569 2HD  PRO A 304      13.138  -4.231 -16.021  1.00 10.75           H  
ATOM   4570  N   PRO A 305      17.980  -6.677 -14.310  1.00  5.81           N  
ATOM   4571  CA  PRO A 305      18.489  -7.834 -13.616  1.00  5.72           C  
ATOM   4572  C   PRO A 305      18.150  -7.786 -12.134  1.00  5.44           C  
ATOM   4573  O   PRO A 305      18.910  -7.253 -11.324  1.00  5.79           O  
ATOM   4574  CB  PRO A 305      20.000  -7.719 -13.865  1.00  8.58           C  
ATOM   4575  CG  PRO A 305      20.240  -6.228 -14.088  1.00  8.58           C  
ATOM   4576  CD  PRO A 305      18.976  -5.730 -14.798  1.00  8.58           C  
ATOM   4577  HA  PRO A 305      18.077  -8.745 -14.081  1.00  6.86           H  
ATOM   4578 1HB  PRO A 305      20.557  -8.120 -13.008  1.00 10.30           H  
ATOM   4579 2HB  PRO A 305      20.279  -8.330 -14.737  1.00 10.30           H  
ATOM   4580 1HG  PRO A 305      20.404  -5.731 -13.115  1.00 10.30           H  
ATOM   4581 2HG  PRO A 305      21.157  -6.073 -14.682  1.00 10.30           H  
ATOM   4582 1HD  PRO A 305      18.745  -4.710 -14.471  1.00 10.30           H  
ATOM   4583 2HD  PRO A 305      19.083  -5.805 -15.891  1.00 10.30           H  
ATOM   4584  N   THR A 306      17.091  -8.480 -11.778  1.00  5.14           N  
ATOM   4585  CA  THR A 306      16.648  -8.577 -10.403  1.00  5.14           C  
ATOM   4586  C   THR A 306      17.656  -9.328  -9.532  1.00  5.21           C  
ATOM   4587  O   THR A 306      17.848  -8.931  -8.401  1.00  4.85           O  
ATOM   4588  CB  THR A 306      15.188  -9.061 -10.257  1.00  7.20           C  
ATOM   4589  OG1 THR A 306      14.334  -8.088 -10.923  1.00  7.20           O  
ATOM   4590  CG2 THR A 306      14.832  -9.094  -8.798  1.00  7.20           C  
ATOM   4591  H   THR A 306      16.513  -8.822 -12.533  1.00  6.17           H  
ATOM   4592  HA  THR A 306      16.605  -7.565 -10.011  1.00  6.17           H  
ATOM   4593  HB  THR A 306      15.053 -10.035 -10.700  1.00  8.64           H  
ATOM   4594  HG1 THR A 306      13.388  -8.098 -10.615  1.00  8.64           H  
ATOM   4595 1HG2 THR A 306      13.802  -9.391  -8.709  1.00  8.64           H  
ATOM   4596 2HG2 THR A 306      15.458  -9.809  -8.271  1.00  8.64           H  
ATOM   4597 3HG2 THR A 306      14.963  -8.098  -8.368  1.00  8.64           H  
ATOM   4598  N   PRO A 307      18.291 -10.451  -9.938  1.00  5.91           N  
ATOM   4599  CA  PRO A 307      19.295 -11.124  -9.120  1.00  6.24           C  
ATOM   4600  C   PRO A 307      20.339 -10.125  -8.617  1.00  5.93           C  
ATOM   4601  O   PRO A 307      20.931 -10.317  -7.554  1.00  5.98           O  
ATOM   4602  CB  PRO A 307      19.880 -12.135 -10.086  1.00  9.36           C  
ATOM   4603  CG  PRO A 307      18.739 -12.449 -10.995  1.00  9.36           C  
ATOM   4604  CD  PRO A 307      18.020 -11.134 -11.215  1.00  9.36           C  
ATOM   4605  HA  PRO A 307      18.801 -11.631  -8.285  1.00  7.49           H  
ATOM   4606 1HB  PRO A 307      20.749 -11.711 -10.606  1.00 11.23           H  
ATOM   4607 2HB  PRO A 307      20.232 -13.020  -9.536  1.00 11.23           H  
ATOM   4608 1HG  PRO A 307      19.154 -12.875 -11.902  1.00 11.23           H  
ATOM   4609 2HG  PRO A 307      18.098 -13.218 -10.534  1.00 11.23           H  
ATOM   4610 1HD  PRO A 307      18.493 -10.634 -12.066  1.00 11.23           H  
ATOM   4611 2HD  PRO A 307      16.950 -11.313 -11.369  1.00 11.23           H  
ATOM   4612  N   ALA A 308      20.661  -9.116  -9.441  1.00  5.87           N  
ATOM   4613  CA  ALA A 308      21.562  -8.057  -9.030  1.00  5.95           C  
ATOM   4614  C   ALA A 308      20.842  -7.124  -8.050  1.00  5.20           C  
ATOM   4615  O   ALA A 308      21.389  -6.752  -7.018  1.00  5.31           O  
ATOM   4616  CB  ALA A 308      22.068  -7.272 -10.230  1.00  8.30           C  
ATOM   4617  H   ALA A 308      20.242  -9.031 -10.360  1.00  7.04           H  
ATOM   4618  HA  ALA A 308      22.408  -8.507  -8.514  1.00  7.14           H  
ATOM   4619 1HB  ALA A 308      22.750  -6.495  -9.889  1.00  9.96           H  
ATOM   4620 2HB  ALA A 308      22.588  -7.944 -10.908  1.00  9.96           H  
ATOM   4621 3HB  ALA A 308      21.236  -6.812 -10.746  1.00  9.96           H  
ATOM   4622  N   MET A 309      19.600  -6.753  -8.427  1.00  4.63           N  
ATOM   4623  CA  MET A 309      18.691  -5.776  -7.793  1.00  4.17           C  
ATOM   4624  C   MET A 309      17.540  -6.384  -6.938  1.00  3.80           C  
ATOM   4625  O   MET A 309      16.459  -5.787  -6.830  1.00  3.76           O  
ATOM   4626  CB  MET A 309      18.070  -4.914  -8.900  1.00  6.02           C  
ATOM   4627  CG  MET A 309      19.048  -4.057  -9.722  1.00  6.02           C  
ATOM   4628  SD  MET A 309      19.900  -2.802  -8.778  1.00  6.02           S  
ATOM   4629  CE  MET A 309      21.497  -3.542  -8.469  1.00  6.02           C  
ATOM   4630  H   MET A 309      19.272  -7.143  -9.314  1.00  5.56           H  
ATOM   4631  HA  MET A 309      19.286  -5.143  -7.147  1.00  5.00           H  
ATOM   4632 1HB  MET A 309      17.549  -5.554  -9.602  1.00  7.22           H  
ATOM   4633 2HB  MET A 309      17.329  -4.242  -8.465  1.00  7.22           H  
ATOM   4634 1HG  MET A 309      19.791  -4.718 -10.172  1.00  7.22           H  
ATOM   4635 2HG  MET A 309      18.505  -3.570 -10.533  1.00  7.22           H  
ATOM   4636 1HE  MET A 309      22.093  -2.871  -7.897  1.00  7.22           H  
ATOM   4637 2HE  MET A 309      21.387  -4.443  -7.913  1.00  7.22           H  
ATOM   4638 3HE  MET A 309      21.995  -3.754  -9.412  1.00  7.22           H  
ATOM   4639  N   THR A 310      17.787  -7.526  -6.289  1.00  3.88           N  
ATOM   4640  CA  THR A 310      16.795  -8.342  -5.547  1.00  3.97           C  
ATOM   4641  C   THR A 310      16.030  -7.644  -4.451  1.00  3.96           C  
ATOM   4642  O   THR A 310      14.824  -7.883  -4.257  1.00  4.03           O  
ATOM   4643  CB  THR A 310      17.482  -9.472  -4.787  1.00  5.52           C  
ATOM   4644  OG1 THR A 310      18.353  -8.912  -3.796  1.00  5.52           O  
ATOM   4645  CG2 THR A 310      18.280 -10.283  -5.710  1.00  5.52           C  
ATOM   4646  H   THR A 310      18.719  -7.904  -6.396  1.00  4.66           H  
ATOM   4647  HA  THR A 310      16.086  -8.749  -6.260  1.00  4.76           H  
ATOM   4648  HB  THR A 310      16.731 -10.085  -4.297  1.00  6.62           H  
ATOM   4649  HG1 THR A 310      18.541  -9.616  -3.124  1.00  6.62           H  
ATOM   4650 1HG2 THR A 310      18.775 -11.078  -5.162  1.00  6.62           H  
ATOM   4651 2HG2 THR A 310      17.619 -10.707  -6.460  1.00  6.62           H  
ATOM   4652 3HG2 THR A 310      19.020  -9.673  -6.174  1.00  6.62           H  
ATOM   4653  N   ASN A 311      16.681  -6.704  -3.812  1.00  4.09           N  
ATOM   4654  CA  ASN A 311      16.093  -5.962  -2.725  1.00  4.28           C  
ATOM   4655  C   ASN A 311      14.835  -5.204  -3.159  1.00  4.10           C  
ATOM   4656  O   ASN A 311      14.009  -4.873  -2.319  1.00  4.02           O  
ATOM   4657  CB  ASN A 311      17.162  -5.105  -2.059  1.00  5.92           C  
ATOM   4658  CG  ASN A 311      18.110  -6.021  -1.163  1.00  5.92           C  
ATOM   4659  OD1 ASN A 311      17.664  -7.120  -0.809  1.00  5.92           O  
ATOM   4660  ND2 ASN A 311      19.338  -5.623  -0.809  1.00  5.92           N  
ATOM   4661  H   ASN A 311      17.661  -6.589  -4.037  1.00  4.91           H  
ATOM   4662  HA  ASN A 311      15.766  -6.683  -1.980  1.00  5.14           H  
ATOM   4663 1HB  ASN A 311      17.712  -4.645  -2.821  1.00  7.10           H  
ATOM   4664 2HB  ASN A 311      16.754  -4.302  -1.494  1.00  7.10           H  
ATOM   4665 1HD2 ASN A 311      19.942  -6.253  -0.264  1.00  7.10           H  
ATOM   4666 2HD2 ASN A 311      19.737  -4.718  -1.065  1.00  7.10           H  
ATOM   4667  N   THR A 312      14.641  -4.926  -4.456  1.00  4.23           N  
ATOM   4668  CA  THR A 312      13.428  -4.205  -4.848  1.00  4.40           C  
ATOM   4669  C   THR A 312      12.186  -5.048  -4.486  1.00  4.30           C  
ATOM   4670  O   THR A 312      11.143  -4.497  -4.090  1.00  4.39           O  
ATOM   4671  CB  THR A 312      13.407  -3.838  -6.345  1.00  6.10           C  
ATOM   4672  OG1 THR A 312      14.544  -3.022  -6.653  1.00  6.10           O  
ATOM   4673  CG2 THR A 312      12.120  -2.998  -6.648  1.00  6.10           C  
ATOM   4674  H   THR A 312      15.314  -5.225  -5.169  1.00  5.08           H  
ATOM   4675  HA  THR A 312      13.382  -3.276  -4.281  1.00  5.28           H  
ATOM   4676  HB  THR A 312      13.430  -4.741  -6.960  1.00  7.32           H  
ATOM   4677  HG1 THR A 312      15.330  -3.584  -6.671  1.00  7.32           H  
ATOM   4678 1HG2 THR A 312      12.126  -2.725  -7.691  1.00  7.32           H  
ATOM   4679 2HG2 THR A 312      11.224  -3.569  -6.435  1.00  7.32           H  
ATOM   4680 3HG2 THR A 312      12.119  -2.094  -6.040  1.00  7.32           H  
ATOM   4681  N   ILE A 313      12.257  -6.374  -4.716  1.00  4.26           N  
ATOM   4682  CA  ILE A 313      11.131  -7.249  -4.408  1.00  4.36           C  
ATOM   4683  C   ILE A 313      10.978  -7.373  -2.908  1.00  4.03           C  
ATOM   4684  O   ILE A 313       9.853  -7.364  -2.401  1.00  4.21           O  
ATOM   4685  CB  ILE A 313      11.188  -8.659  -5.060  1.00  6.07           C  
ATOM   4686  CG1 ILE A 313      11.025  -8.537  -6.578  1.00  6.07           C  
ATOM   4687  CG2 ILE A 313      10.092  -9.540  -4.472  1.00  6.07           C  
ATOM   4688  CD1 ILE A 313      11.265  -9.818  -7.389  1.00  6.07           C  
ATOM   4689  H   ILE A 313      13.148  -6.774  -5.009  1.00  5.11           H  
ATOM   4690  HA  ILE A 313      10.228  -6.779  -4.791  1.00  5.23           H  
ATOM   4691  HB  ILE A 313      12.165  -9.108  -4.870  1.00  7.28           H  
ATOM   4692 1HG1 ILE A 313      10.021  -8.197  -6.777  1.00  7.28           H  
ATOM   4693 2HG1 ILE A 313      11.733  -7.790  -6.932  1.00  7.28           H  
ATOM   4694 1HG2 ILE A 313      10.117 -10.526  -4.909  1.00  7.28           H  
ATOM   4695 2HG2 ILE A 313      10.245  -9.636  -3.417  1.00  7.28           H  
ATOM   4696 3HG2 ILE A 313       9.125  -9.078  -4.668  1.00  7.28           H  
ATOM   4697 1HD1 ILE A 313      11.131  -9.595  -8.453  1.00  7.28           H  
ATOM   4698 2HD1 ILE A 313      12.274 -10.181  -7.216  1.00  7.28           H  
ATOM   4699 3HD1 ILE A 313      10.558 -10.588  -7.104  1.00  7.28           H  
ATOM   4700  N   ALA A 314      12.089  -7.578  -2.197  1.00  3.69           N  
ATOM   4701  CA  ALA A 314      11.988  -7.728  -0.750  1.00  3.52           C  
ATOM   4702  C   ALA A 314      11.371  -6.465  -0.122  1.00  3.38           C  
ATOM   4703  O   ALA A 314      10.539  -6.570   0.789  1.00  3.48           O  
ATOM   4704  CB  ALA A 314      13.340  -8.053  -0.166  1.00  5.00           C  
ATOM   4705  H   ALA A 314      12.993  -7.619  -2.679  1.00  4.43           H  
ATOM   4706  HA  ALA A 314      11.325  -8.562  -0.543  1.00  4.22           H  
ATOM   4707 1HB  ALA A 314      13.240  -8.209   0.893  1.00  6.00           H  
ATOM   4708 2HB  ALA A 314      13.706  -8.962  -0.625  1.00  6.00           H  
ATOM   4709 3HB  ALA A 314      14.026  -7.250  -0.365  1.00  6.00           H  
ATOM   4710  N   ILE A 315      11.709  -5.274  -0.656  1.00  3.38           N  
ATOM   4711  CA  ILE A 315      11.107  -4.039  -0.168  1.00  3.45           C  
ATOM   4712  C   ILE A 315       9.623  -4.069  -0.444  1.00  3.62           C  
ATOM   4713  O   ILE A 315       8.826  -3.716   0.419  1.00  3.69           O  
ATOM   4714  CB  ILE A 315      11.668  -2.741  -0.810  1.00  4.81           C  
ATOM   4715  CG1 ILE A 315      13.078  -2.513  -0.393  1.00  4.81           C  
ATOM   4716  CG2 ILE A 315      10.843  -1.608  -0.353  1.00  4.81           C  
ATOM   4717  CD1 ILE A 315      13.860  -1.431  -1.151  1.00  4.81           C  
ATOM   4718  H   ILE A 315      12.426  -5.226  -1.384  1.00  4.06           H  
ATOM   4719  HA  ILE A 315      11.259  -3.980   0.907  1.00  4.14           H  
ATOM   4720  HB  ILE A 315      11.648  -2.813  -1.900  1.00  5.77           H  
ATOM   4721 1HG1 ILE A 315      13.086  -2.268   0.651  1.00  5.77           H  
ATOM   4722 2HG1 ILE A 315      13.562  -3.411  -0.525  1.00  5.77           H  
ATOM   4723 1HG2 ILE A 315      11.208  -0.702  -0.738  1.00  5.77           H  
ATOM   4724 2HG2 ILE A 315       9.806  -1.702  -0.653  1.00  5.77           H  
ATOM   4725 3HG2 ILE A 315      10.909  -1.597   0.714  1.00  5.77           H  
ATOM   4726 1HD1 ILE A 315      14.869  -1.392  -0.764  1.00  5.77           H  
ATOM   4727 2HD1 ILE A 315      13.890  -1.684  -2.213  1.00  5.77           H  
ATOM   4728 3HD1 ILE A 315      13.405  -0.461  -1.023  1.00  5.77           H  
ATOM   4729  N   SER A 316       9.235  -4.458  -1.652  1.00  3.81           N  
ATOM   4730  CA  SER A 316       7.833  -4.466  -2.014  1.00  4.12           C  
ATOM   4731  C   SER A 316       7.004  -5.327  -1.046  1.00  3.98           C  
ATOM   4732  O   SER A 316       5.955  -4.898  -0.532  1.00  4.12           O  
ATOM   4733  CB  SER A 316       7.734  -4.998  -3.442  1.00  5.65           C  
ATOM   4734  OG  SER A 316       8.440  -4.153  -4.347  1.00  5.65           O  
ATOM   4735  H   SER A 316       9.933  -4.697  -2.357  1.00  4.57           H  
ATOM   4736  HA  SER A 316       7.462  -3.467  -1.969  1.00  4.94           H  
ATOM   4737 1HB  SER A 316       8.121  -6.004  -3.499  1.00  6.78           H  
ATOM   4738 2HB  SER A 316       6.685  -5.043  -3.735  1.00  6.78           H  
ATOM   4739  HG  SER A 316       9.395  -4.273  -4.139  1.00  6.78           H  
ATOM   4740  N   ARG A 317       7.502  -6.524  -0.734  1.00  3.82           N  
ATOM   4741  CA  ARG A 317       6.801  -7.451   0.160  1.00  3.80           C  
ATOM   4742  C   ARG A 317       6.669  -6.884   1.572  1.00  3.48           C  
ATOM   4743  O   ARG A 317       5.597  -6.980   2.196  1.00  3.51           O  
ATOM   4744  CB  ARG A 317       7.553  -8.762   0.167  1.00  5.32           C  
ATOM   4745  CG  ARG A 317       7.439  -9.480  -1.143  1.00  5.32           C  
ATOM   4746  CD  ARG A 317       8.489 -10.479  -1.387  1.00  5.32           C  
ATOM   4747  NE  ARG A 317       8.366 -11.785  -0.706  1.00  5.32           N  
ATOM   4748  CZ  ARG A 317       9.364 -12.726  -0.707  1.00  5.32           C  
ATOM   4749  NH1 ARG A 317      10.522 -12.458  -1.284  1.00  5.32           N  
ATOM   4750  NH2 ARG A 317       9.200 -13.917  -0.157  1.00  5.32           N  
ATOM   4751  H   ARG A 317       8.377  -6.811  -1.186  1.00  4.58           H  
ATOM   4752  HA  ARG A 317       5.802  -7.633  -0.243  1.00  4.56           H  
ATOM   4753 1HB  ARG A 317       8.597  -8.547   0.328  1.00  6.38           H  
ATOM   4754 2HB  ARG A 317       7.198  -9.414   0.966  1.00  6.38           H  
ATOM   4755 1HG  ARG A 317       6.486 -10.009  -1.153  1.00  6.38           H  
ATOM   4756 2HG  ARG A 317       7.455  -8.762  -1.963  1.00  6.38           H  
ATOM   4757 1HD  ARG A 317       8.499 -10.649  -2.403  1.00  6.38           H  
ATOM   4758 2HD  ARG A 317       9.433 -10.034  -1.119  1.00  6.38           H  
ATOM   4759  HE  ARG A 317       7.483 -12.011  -0.217  1.00  6.38           H  
ATOM   4760 1HH1 ARG A 317      10.681 -11.567  -1.722  1.00  6.38           H  
ATOM   4761 2HH1 ARG A 317      11.260 -13.148  -1.287  1.00  6.38           H  
ATOM   4762 1HH2 ARG A 317       8.287 -14.212   0.235  1.00  6.38           H  
ATOM   4763 2HH2 ARG A 317       9.957 -14.581  -0.178  1.00  6.38           H  
ATOM   4764  N   MET A 318       7.740  -6.259   2.069  1.00  3.29           N  
ATOM   4765  CA  MET A 318       7.711  -5.698   3.405  1.00  3.11           C  
ATOM   4766  C   MET A 318       7.083  -4.329   3.547  1.00  3.15           C  
ATOM   4767  O   MET A 318       6.486  -4.056   4.575  1.00  3.17           O  
ATOM   4768  CB  MET A 318       9.076  -5.727   4.014  1.00  4.43           C  
ATOM   4769  CG  MET A 318       9.600  -7.107   4.357  1.00  4.43           C  
ATOM   4770  SD  MET A 318       8.600  -7.952   5.578  1.00  4.43           S  
ATOM   4771  CE  MET A 318       7.639  -9.127   4.660  1.00  4.43           C  
ATOM   4772  H   MET A 318       8.614  -6.235   1.528  1.00  3.95           H  
ATOM   4773  HA  MET A 318       7.104  -6.350   4.000  1.00  3.73           H  
ATOM   4774 1HB  MET A 318       9.747  -5.312   3.275  1.00  5.32           H  
ATOM   4775 2HB  MET A 318       9.103  -5.100   4.906  1.00  5.32           H  
ATOM   4776 1HG  MET A 318       9.618  -7.702   3.457  1.00  5.32           H  
ATOM   4777 2HG  MET A 318      10.597  -7.034   4.754  1.00  5.32           H  
ATOM   4778 1HE  MET A 318       6.987  -9.672   5.341  1.00  5.32           H  
ATOM   4779 2HE  MET A 318       7.041  -8.637   3.909  1.00  5.32           H  
ATOM   4780 3HE  MET A 318       8.287  -9.809   4.194  1.00  5.32           H  
ATOM   4781  N   PHE A 319       7.140  -3.438   2.566  1.00  3.31           N  
ATOM   4782  CA  PHE A 319       6.444  -2.180   2.815  1.00  3.48           C  
ATOM   4783  C   PHE A 319       4.980  -2.531   3.041  1.00  3.52           C  
ATOM   4784  O   PHE A 319       4.325  -2.008   3.945  1.00  3.64           O  
ATOM   4785  CB  PHE A 319       6.515  -1.183   1.658  1.00  4.81           C  
ATOM   4786  CG  PHE A 319       7.764  -0.337   1.457  1.00  4.81           C  
ATOM   4787  CD1 PHE A 319       8.868  -0.365   2.268  1.00  4.81           C  
ATOM   4788  CD2 PHE A 319       7.766   0.562   0.430  1.00  4.81           C  
ATOM   4789  CE1 PHE A 319       9.929   0.490   2.018  1.00  4.81           C  
ATOM   4790  CE2 PHE A 319       8.811   1.378   0.179  1.00  4.81           C  
ATOM   4791  CZ  PHE A 319       9.899   1.348   0.976  1.00  4.81           C  
ATOM   4792  H   PHE A 319       7.654  -3.613   1.708  1.00  3.97           H  
ATOM   4793  HA  PHE A 319       6.826  -1.721   3.722  1.00  4.18           H  
ATOM   4794 1HB  PHE A 319       6.390  -1.764   0.749  1.00  5.77           H  
ATOM   4795 2HB  PHE A 319       5.662  -0.500   1.729  1.00  5.77           H  
ATOM   4796  HD1 PHE A 319       8.913  -1.052   3.101  1.00  5.77           H  
ATOM   4797  HD2 PHE A 319       6.888   0.626  -0.206  1.00  5.77           H  
ATOM   4798  HE1 PHE A 319      10.792   0.480   2.659  1.00  5.77           H  
ATOM   4799  HE2 PHE A 319       8.750   2.063  -0.664  1.00  5.77           H  
ATOM   4800  HZ  PHE A 319      10.741   2.011   0.793  1.00  5.77           H  
ATOM   4801  N   GLN A 320       4.463  -3.459   2.228  1.00  3.52           N  
ATOM   4802  CA  GLN A 320       3.079  -3.861   2.367  1.00  3.64           C  
ATOM   4803  C   GLN A 320       2.822  -4.576   3.708  1.00  3.38           C  
ATOM   4804  O   GLN A 320       1.843  -4.270   4.398  1.00  3.44           O  
ATOM   4805  CB  GLN A 320       2.735  -4.809   1.229  1.00  5.05           C  
ATOM   4806  CG  GLN A 320       2.695  -4.220  -0.144  1.00  5.05           C  
ATOM   4807  CD  GLN A 320       2.514  -5.304  -1.221  1.00  5.05           C  
ATOM   4808  OE1 GLN A 320       1.400  -5.793  -1.460  1.00  5.05           O  
ATOM   4809  NE2 GLN A 320       3.624  -5.676  -1.851  1.00  5.05           N  
ATOM   4810  H   GLN A 320       5.037  -3.863   1.479  1.00  4.22           H  
ATOM   4811  HA  GLN A 320       2.451  -2.973   2.322  1.00  4.37           H  
ATOM   4812 1HB  GLN A 320       3.474  -5.602   1.209  1.00  6.06           H  
ATOM   4813 2HB  GLN A 320       1.781  -5.234   1.414  1.00  6.06           H  
ATOM   4814 1HG  GLN A 320       1.854  -3.541  -0.198  1.00  6.06           H  
ATOM   4815 2HG  GLN A 320       3.629  -3.693  -0.336  1.00  6.06           H  
ATOM   4816 1HE2 GLN A 320       3.610  -6.381  -2.574  1.00  6.06           H  
ATOM   4817 2HE2 GLN A 320       4.515  -5.240  -1.588  1.00  6.06           H  
ATOM   4818  N   THR A 321       3.730  -5.486   4.104  1.00  3.18           N  
ATOM   4819  CA  THR A 321       3.585  -6.242   5.347  1.00  3.04           C  
ATOM   4820  C   THR A 321       3.633  -5.337   6.556  1.00  2.96           C  
ATOM   4821  O   THR A 321       2.907  -5.565   7.507  1.00  3.11           O  
ATOM   4822  CB  THR A 321       4.648  -7.336   5.491  1.00  4.32           C  
ATOM   4823  OG1 THR A 321       4.535  -8.248   4.394  1.00  4.32           O  
ATOM   4824  CG2 THR A 321       4.428  -8.120   6.803  1.00  4.32           C  
ATOM   4825  H   THR A 321       4.511  -5.726   3.492  1.00  3.82           H  
ATOM   4826  HA  THR A 321       2.614  -6.729   5.336  1.00  3.65           H  
ATOM   4827  HB  THR A 321       5.627  -6.897   5.505  1.00  5.18           H  
ATOM   4828  HG1 THR A 321       4.801  -7.800   3.558  1.00  5.18           H  
ATOM   4829 1HG2 THR A 321       5.177  -8.907   6.884  1.00  5.18           H  
ATOM   4830 2HG2 THR A 321       4.514  -7.465   7.667  1.00  5.18           H  
ATOM   4831 3HG2 THR A 321       3.435  -8.571   6.793  1.00  5.18           H  
ATOM   4832  N   VAL A 322       4.547  -4.372   6.540  1.00  2.94           N  
ATOM   4833  CA  VAL A 322       4.736  -3.410   7.612  1.00  3.10           C  
ATOM   4834  C   VAL A 322       3.517  -2.484   7.755  1.00  3.33           C  
ATOM   4835  O   VAL A 322       3.162  -2.134   8.881  1.00  3.51           O  
ATOM   4836  CB  VAL A 322       6.067  -2.658   7.430  1.00  4.28           C  
ATOM   4837  CG1 VAL A 322       6.200  -1.517   8.446  1.00  4.28           C  
ATOM   4838  CG2 VAL A 322       7.230  -3.665   7.616  1.00  4.28           C  
ATOM   4839  H   VAL A 322       5.138  -4.294   5.719  1.00  3.53           H  
ATOM   4840  HA  VAL A 322       4.821  -3.971   8.536  1.00  3.72           H  
ATOM   4841  HB  VAL A 322       6.100  -2.240   6.428  1.00  5.14           H  
ATOM   4842 1HG1 VAL A 322       7.150  -1.011   8.297  1.00  5.14           H  
ATOM   4843 2HG1 VAL A 322       5.388  -0.801   8.313  1.00  5.14           H  
ATOM   4844 3HG1 VAL A 322       6.160  -1.926   9.456  1.00  5.14           H  
ATOM   4845 1HG2 VAL A 322       8.178  -3.155   7.466  1.00  5.14           H  
ATOM   4846 2HG2 VAL A 322       7.196  -4.088   8.623  1.00  5.14           H  
ATOM   4847 3HG2 VAL A 322       7.143  -4.472   6.895  1.00  5.14           H  
ATOM   4848  N   ASP A 323       2.918  -2.009   6.631  1.00  3.47           N  
ATOM   4849  CA  ASP A 323       1.671  -1.224   6.743  1.00  3.85           C  
ATOM   4850  C   ASP A 323       0.588  -2.095   7.412  1.00  3.86           C  
ATOM   4851  O   ASP A 323      -0.232  -1.614   8.203  1.00  4.25           O  
ATOM   4852  CB  ASP A 323       1.146  -0.746   5.373  1.00  5.23           C  
ATOM   4853  CG  ASP A 323       1.937   0.415   4.726  1.00  5.23           C  
ATOM   4854  OD1 ASP A 323       2.744   1.004   5.388  1.00  5.23           O  
ATOM   4855  OD2 ASP A 323       1.665   0.751   3.566  1.00  5.23           O  
ATOM   4856  H   ASP A 323       3.322  -2.194   5.707  1.00  4.16           H  
ATOM   4857  HA  ASP A 323       1.857  -0.356   7.373  1.00  4.62           H  
ATOM   4858 1HB  ASP A 323       1.168  -1.596   4.681  1.00  6.28           H  
ATOM   4859 2HB  ASP A 323       0.104  -0.445   5.477  1.00  6.28           H  
ATOM   4860  N   ALA A 324       0.602  -3.384   7.069  1.00  3.66           N  
ATOM   4861  CA  ALA A 324      -0.243  -4.427   7.633  1.00  3.82           C  
ATOM   4862  C   ALA A 324       0.404  -4.751   8.989  1.00  3.81           C  
ATOM   4863  O   ALA A 324       1.418  -4.154   9.309  1.00  3.79           O  
ATOM   4864  CB  ALA A 324      -0.318  -5.625   6.682  1.00  5.28           C  
ATOM   4865  H   ALA A 324       1.264  -3.664   6.340  1.00  4.39           H  
ATOM   4866  HA  ALA A 324      -1.238  -4.026   7.799  1.00  4.58           H  
ATOM   4867 1HB  ALA A 324      -0.927  -6.413   7.078  1.00  6.34           H  
ATOM   4868 2HB  ALA A 324      -0.741  -5.293   5.735  1.00  6.34           H  
ATOM   4869 3HB  ALA A 324       0.675  -6.004   6.511  1.00  6.34           H  
ATOM   4870  N   PRO A 325      -0.180  -5.516   9.908  1.00  4.21           N  
ATOM   4871  CA  PRO A 325       0.516  -5.817  11.141  1.00  4.47           C  
ATOM   4872  C   PRO A 325       1.897  -6.396  10.818  1.00  4.29           C  
ATOM   4873  O   PRO A 325       2.008  -7.329  10.024  1.00  4.53           O  
ATOM   4874  CB  PRO A 325      -0.420  -6.851  11.779  1.00  6.71           C  
ATOM   4875  CG  PRO A 325      -1.802  -6.477  11.229  1.00  6.71           C  
ATOM   4876  CD  PRO A 325      -1.531  -6.060   9.786  1.00  6.71           C  
ATOM   4877  HA  PRO A 325       0.601  -4.903  11.744  1.00  5.36           H  
ATOM   4878 1HB  PRO A 325      -0.100  -7.868  11.505  1.00  8.05           H  
ATOM   4879 2HB  PRO A 325      -0.358  -6.781  12.876  1.00  8.05           H  
ATOM   4880 1HG  PRO A 325      -2.480  -7.341  11.299  1.00  8.05           H  
ATOM   4881 2HG  PRO A 325      -2.250  -5.672  11.829  1.00  8.05           H  
ATOM   4882 1HD  PRO A 325      -1.532  -6.947   9.149  1.00  8.05           H  
ATOM   4883 2HD  PRO A 325      -2.246  -5.296   9.458  1.00  8.05           H  
ATOM   4884  N   ALA A 326       2.928  -5.864  11.478  1.00  4.34           N  
ATOM   4885  CA  ALA A 326       4.318  -6.285  11.286  1.00  4.50           C  
ATOM   4886  C   ALA A 326       4.680  -7.431  12.222  1.00  4.67           C  
ATOM   4887  O   ALA A 326       4.022  -7.634  13.247  1.00  5.10           O  
ATOM   4888  CB  ALA A 326       5.264  -5.112  11.494  1.00  6.24           C  
ATOM   4889  H   ALA A 326       2.745  -5.105  12.115  1.00  5.21           H  
ATOM   4890  HA  ALA A 326       4.421  -6.641  10.260  1.00  5.40           H  
ATOM   4891 1HB  ALA A 326       6.292  -5.436  11.314  1.00  7.49           H  
ATOM   4892 2HB  ALA A 326       5.011  -4.312  10.807  1.00  7.49           H  
ATOM   4893 3HB  ALA A 326       5.176  -4.752  12.517  1.00  7.49           H  
ATOM   4894  N   GLY A 327       5.730  -8.164  11.878  1.00  4.71           N  
ATOM   4895  CA  GLY A 327       6.221  -9.258  12.701  1.00  5.15           C  
ATOM   4896  C   GLY A 327       6.606 -10.408  11.793  1.00  5.25           C  
ATOM   4897  O   GLY A 327       6.412 -10.343  10.576  1.00  5.67           O  
ATOM   4898  H   GLY A 327       6.225  -7.953  11.016  1.00  5.65           H  
ATOM   4899 1HA  GLY A 327       7.076  -8.930  13.289  1.00  6.18           H  
ATOM   4900 2HA  GLY A 327       5.445  -9.574  13.395  1.00  6.18           H  
ATOM   4901  N   TYR A 328       7.110 -11.506  12.344  1.00  5.19           N  
ATOM   4902  CA  TYR A 328       7.502 -12.633  11.495  1.00  5.50           C  
ATOM   4903  C   TYR A 328       6.253 -13.460  11.215  1.00  5.31           C  
ATOM   4904  O   TYR A 328       6.069 -14.560  11.733  1.00  5.32           O  
ATOM   4905  CB  TYR A 328       8.579 -13.456  12.187  1.00  7.58           C  
ATOM   4906  CG  TYR A 328       9.443 -14.430  11.323  1.00  7.58           C  
ATOM   4907  CD1 TYR A 328       9.881 -14.108  10.035  1.00  7.58           C  
ATOM   4908  CD2 TYR A 328       9.845 -15.629  11.881  1.00  7.58           C  
ATOM   4909  CE1 TYR A 328      10.727 -14.977   9.338  1.00  7.58           C  
ATOM   4910  CE2 TYR A 328      10.679 -16.486  11.192  1.00  7.58           C  
ATOM   4911  CZ  TYR A 328      11.136 -16.166   9.932  1.00  7.58           C  
ATOM   4912  OH  TYR A 328      12.015 -17.056   9.287  1.00  7.58           O  
ATOM   4913  H   TYR A 328       7.248 -11.548  13.344  1.00  6.23           H  
ATOM   4914  HA  TYR A 328       7.874 -12.250  10.548  1.00  6.60           H  
ATOM   4915 1HB  TYR A 328       9.250 -12.759  12.661  1.00  9.10           H  
ATOM   4916 2HB  TYR A 328       8.122 -14.036  12.986  1.00  9.10           H  
ATOM   4917  HD1 TYR A 328       9.598 -13.173   9.563  1.00  9.10           H  
ATOM   4918  HD2 TYR A 328       9.515 -15.890  12.886  1.00  9.10           H  
ATOM   4919  HE1 TYR A 328      11.083 -14.708   8.339  1.00  9.10           H  
ATOM   4920  HE2 TYR A 328      10.997 -17.418  11.657  1.00  9.10           H  
ATOM   4921  HH  TYR A 328      12.504 -16.632   8.532  1.00  9.10           H  
ATOM   4922  N   ILE A 329       5.384 -12.866  10.413  1.00  5.43           N  
ATOM   4923  CA  ILE A 329       4.071 -13.388  10.094  1.00  5.49           C  
ATOM   4924  C   ILE A 329       4.082 -14.050   8.733  1.00  5.63           C  
ATOM   4925  O   ILE A 329       3.710 -15.214   8.585  1.00  5.96           O  
ATOM   4926  CB  ILE A 329       3.058 -12.221  10.088  1.00  7.66           C  
ATOM   4927  CG1 ILE A 329       3.012 -11.574  11.501  1.00  7.66           C  
ATOM   4928  CG2 ILE A 329       1.660 -12.745   9.678  1.00  7.66           C  
ATOM   4929  CD1 ILE A 329       2.316 -10.225  11.556  1.00  7.66           C  
ATOM   4930  H   ILE A 329       5.678 -11.954  10.064  1.00  6.52           H  
ATOM   4931  HA  ILE A 329       3.787 -14.123  10.845  1.00  6.59           H  
ATOM   4932  HB  ILE A 329       3.383 -11.454   9.385  1.00  9.19           H  
ATOM   4933 1HG1 ILE A 329       2.504 -12.253  12.177  1.00  9.19           H  
ATOM   4934 2HG1 ILE A 329       4.015 -11.436  11.854  1.00  9.19           H  
ATOM   4935 1HG2 ILE A 329       0.943 -11.932   9.668  1.00  9.19           H  
ATOM   4936 2HG2 ILE A 329       1.691 -13.188   8.689  1.00  9.19           H  
ATOM   4937 3HG2 ILE A 329       1.336 -13.502  10.393  1.00  9.19           H  
ATOM   4938 1HD1 ILE A 329       2.344  -9.843  12.577  1.00  9.19           H  
ATOM   4939 2HD1 ILE A 329       2.843  -9.528  10.901  1.00  9.19           H  
ATOM   4940 3HD1 ILE A 329       1.285 -10.301  11.238  1.00  9.19           H  
ATOM   4941  N   THR A 330       4.472 -13.280   7.728  1.00  5.60           N  
ATOM   4942  CA  THR A 330       4.502 -13.751   6.363  1.00  5.88           C  
ATOM   4943  C   THR A 330       5.305 -12.819   5.494  1.00  5.91           C  
ATOM   4944  O   THR A 330       5.357 -11.615   5.732  1.00  6.05           O  
ATOM   4945  CB  THR A 330       3.085 -13.869   5.785  1.00  8.12           C  
ATOM   4946  OG1 THR A 330       3.156 -14.448   4.454  1.00  8.12           O  
ATOM   4947  CG2 THR A 330       2.434 -12.485   5.723  1.00  8.12           C  
ATOM   4948  H   THR A 330       4.769 -12.337   7.924  1.00  6.72           H  
ATOM   4949  HA  THR A 330       4.979 -14.733   6.340  1.00  7.06           H  
ATOM   4950  HB  THR A 330       2.488 -14.515   6.424  1.00  9.74           H  
ATOM   4951  HG1 THR A 330       3.323 -15.407   4.570  1.00  9.74           H  
ATOM   4952 1HG2 THR A 330       1.444 -12.594   5.354  1.00  9.74           H  
ATOM   4953 2HG2 THR A 330       2.392 -12.056   6.717  1.00  9.74           H  
ATOM   4954 3HG2 THR A 330       2.989 -11.816   5.073  1.00  9.74           H  
ATOM   4955  N   THR A 331       5.860 -13.370   4.441  1.00  6.02           N  
ATOM   4956  CA  THR A 331       6.537 -12.611   3.410  1.00  6.25           C  
ATOM   4957  C   THR A 331       5.818 -12.788   2.088  1.00  6.00           C  
ATOM   4958  O   THR A 331       6.247 -12.276   1.050  1.00  6.14           O  
ATOM   4959  CB  THR A 331       7.988 -13.106   3.263  1.00  8.66           C  
ATOM   4960  OG1 THR A 331       7.987 -14.515   2.920  1.00  8.66           O  
ATOM   4961  CG2 THR A 331       8.743 -12.937   4.574  1.00  8.66           C  
ATOM   4962  H   THR A 331       5.827 -14.382   4.348  1.00  7.22           H  
ATOM   4963  HA  THR A 331       6.524 -11.555   3.667  1.00  7.50           H  
ATOM   4964  HB  THR A 331       8.482 -12.548   2.478  1.00 10.39           H  
ATOM   4965  HG1 THR A 331       7.571 -14.690   2.027  1.00 10.39           H  
ATOM   4966 1HG2 THR A 331       9.749 -13.304   4.449  1.00 10.39           H  
ATOM   4967 2HG2 THR A 331       8.774 -11.900   4.866  1.00 10.39           H  
ATOM   4968 3HG2 THR A 331       8.255 -13.508   5.356  1.00 10.39           H  
ATOM   4969  N   ASP A 332       4.784 -13.629   2.106  1.00  5.94           N  
ATOM   4970  CA  ASP A 332       4.151 -14.031   0.871  1.00  5.97           C  
ATOM   4971  C   ASP A 332       2.741 -13.497   0.677  1.00  5.72           C  
ATOM   4972  O   ASP A 332       2.334 -13.201  -0.439  1.00  5.94           O  
ATOM   4973  CB  ASP A 332       4.188 -15.523   0.883  1.00  8.34           C  
ATOM   4974  CG  ASP A 332       5.627 -15.899   1.212  1.00  8.34           C  
ATOM   4975  OD1 ASP A 332       6.592 -15.440   0.588  1.00  8.34           O  
ATOM   4976  OD2 ASP A 332       5.767 -16.565   2.186  1.00  8.34           O  
ATOM   4977  H   ASP A 332       4.447 -13.977   2.997  1.00  7.13           H  
ATOM   4978  HA  ASP A 332       4.758 -13.672   0.038  1.00  7.16           H  
ATOM   4979 1HB  ASP A 332       3.505 -15.927   1.628  1.00 10.01           H  
ATOM   4980 2HB  ASP A 332       3.904 -15.901  -0.102  1.00 10.01           H  
ATOM   4981  N   LYS A 333       1.967 -13.350   1.770  1.00  5.61           N  
ATOM   4982  CA  LYS A 333       0.576 -12.878   1.639  1.00  5.63           C  
ATOM   4983  C   LYS A 333       0.577 -11.567   0.867  1.00  4.94           C  
ATOM   4984  O   LYS A 333      -0.310 -11.286   0.045  1.00  5.21           O  
ATOM   4985  CB  LYS A 333      -0.077 -12.702   3.001  1.00  7.88           C  
ATOM   4986  CG  LYS A 333      -1.532 -12.279   2.979  1.00  7.88           C  
ATOM   4987  CD  LYS A 333      -2.092 -12.200   4.395  1.00  7.88           C  
ATOM   4988  CE  LYS A 333      -3.539 -11.733   4.397  1.00  7.88           C  
ATOM   4989  NZ  LYS A 333      -4.096 -11.655   5.777  1.00  7.88           N  
ATOM   4990  H   LYS A 333       2.330 -13.607   2.687  1.00  6.73           H  
ATOM   4991  HA  LYS A 333       0.005 -13.612   1.068  1.00  6.76           H  
ATOM   4992 1HB  LYS A 333       0.005 -13.630   3.567  1.00  9.46           H  
ATOM   4993 2HB  LYS A 333       0.454 -11.947   3.535  1.00  9.46           H  
ATOM   4994 1HG  LYS A 333      -1.621 -11.298   2.505  1.00  9.46           H  
ATOM   4995 2HG  LYS A 333      -2.111 -12.997   2.397  1.00  9.46           H  
ATOM   4996 1HD  LYS A 333      -2.035 -13.185   4.864  1.00  9.46           H  
ATOM   4997 2HD  LYS A 333      -1.494 -11.502   4.983  1.00  9.46           H  
ATOM   4998 1HE  LYS A 333      -3.595 -10.748   3.935  1.00  9.46           H  
ATOM   4999 2HE  LYS A 333      -4.139 -12.432   3.813  1.00  9.46           H  
ATOM   5000 1HZ  LYS A 333      -5.056 -11.342   5.736  1.00  9.46           H  
ATOM   5001 2HZ  LYS A 333      -4.058 -12.567   6.210  1.00  9.46           H  
ATOM   5002 3HZ  LYS A 333      -3.554 -11.001   6.325  1.00  9.46           H  
ATOM   5003  N   LEU A 334       1.581 -10.753   1.166  1.00  4.45           N  
ATOM   5004  CA  LEU A 334       1.819  -9.514   0.489  1.00  4.17           C  
ATOM   5005  C   LEU A 334       2.876  -9.954  -0.546  1.00  4.04           C  
ATOM   5006  O   LEU A 334       4.039 -10.107  -0.180  1.00  4.15           O  
ATOM   5007  CB  LEU A 334       2.342  -8.460   1.457  1.00  5.95           C  
ATOM   5008  CG  LEU A 334       1.323  -7.874   2.564  1.00  5.95           C  
ATOM   5009  CD1 LEU A 334      -0.004  -7.460   1.916  1.00  5.95           C  
ATOM   5010  CD2 LEU A 334       1.090  -8.861   3.717  1.00  5.95           C  
ATOM   5011  H   LEU A 334       2.229 -11.037   1.890  1.00  5.34           H  
ATOM   5012  HA  LEU A 334       0.912  -9.165   0.029  1.00  5.00           H  
ATOM   5013 1HB  LEU A 334       3.197  -8.880   1.992  1.00  7.14           H  
ATOM   5014 2HB  LEU A 334       2.702  -7.639   0.863  1.00  7.14           H  
ATOM   5015  HG  LEU A 334       1.764  -7.003   2.970  1.00  7.14           H  
ATOM   5016 1HD1 LEU A 334      -0.646  -7.014   2.676  1.00  7.14           H  
ATOM   5017 2HD1 LEU A 334       0.167  -6.737   1.124  1.00  7.14           H  
ATOM   5018 3HD1 LEU A 334      -0.506  -8.330   1.500  1.00  7.14           H  
ATOM   5019 1HD2 LEU A 334       0.437  -8.396   4.455  1.00  7.14           H  
ATOM   5020 2HD2 LEU A 334       0.623  -9.743   3.357  1.00  7.14           H  
ATOM   5021 3HD2 LEU A 334       2.043  -9.113   4.185  1.00  7.14           H  
ATOM   5022  N   PRO A 335       2.502 -10.087  -1.833  1.00  4.25           N  
ATOM   5023  CA  PRO A 335       3.209 -10.767  -2.927  1.00  4.52           C  
ATOM   5024  C   PRO A 335       4.534 -10.205  -3.420  1.00  4.43           C  
ATOM   5025  O   PRO A 335       4.782  -8.996  -3.351  1.00  4.74           O  
ATOM   5026  CB  PRO A 335       2.175 -10.675  -4.057  1.00  6.78           C  
ATOM   5027  CG  PRO A 335       1.345  -9.478  -3.752  1.00  6.78           C  
ATOM   5028  CD  PRO A 335       1.266  -9.408  -2.275  1.00  6.78           C  
ATOM   5029  HA  PRO A 335       3.353 -11.822  -2.640  1.00  5.42           H  
ATOM   5030 1HB  PRO A 335       2.687 -10.587  -5.020  1.00  8.14           H  
ATOM   5031 2HB  PRO A 335       1.590 -11.602  -4.086  1.00  8.14           H  
ATOM   5032 1HG  PRO A 335       1.771  -8.573  -4.216  1.00  8.14           H  
ATOM   5033 2HG  PRO A 335       0.357  -9.623  -4.175  1.00  8.14           H  
ATOM   5034 1HD  PRO A 335       1.263  -8.348  -1.973  1.00  8.14           H  
ATOM   5035 2HD  PRO A 335       0.369  -9.954  -1.946  1.00  8.14           H  
ATOM   5036  N   THR A 336       5.288 -11.089  -4.114  1.00  4.39           N  
ATOM   5037  CA  THR A 336       6.582 -10.778  -4.755  1.00  4.61           C  
ATOM   5038  C   THR A 336       6.460 -10.012  -6.081  1.00  4.89           C  
ATOM   5039  O   THR A 336       7.319 -10.112  -6.958  1.00  5.22           O  
ATOM   5040  CB  THR A 336       7.278 -12.118  -5.163  1.00  6.37           C  
ATOM   5041  OG1 THR A 336       6.379 -12.858  -5.956  1.00  6.37           O  
ATOM   5042  CG2 THR A 336       7.769 -12.970  -4.043  1.00  6.37           C  
ATOM   5043  H   THR A 336       4.990 -12.081  -4.090  1.00  5.27           H  
ATOM   5044  HA  THR A 336       7.197 -10.231  -4.084  1.00  5.53           H  
ATOM   5045  HB  THR A 336       8.135 -11.884  -5.788  1.00  7.64           H  
ATOM   5046  HG1 THR A 336       5.583 -13.118  -5.405  1.00  7.64           H  
ATOM   5047 1HG2 THR A 336       8.224 -13.869  -4.454  1.00  7.64           H  
ATOM   5048 2HG2 THR A 336       8.493 -12.446  -3.496  1.00  7.64           H  
ATOM   5049 3HG2 THR A 336       6.942 -13.250  -3.396  1.00  7.64           H  
ATOM   5050  N   MET A 337       5.481  -9.117  -6.174  1.00  5.19           N  
ATOM   5051  CA  MET A 337       5.349  -8.304  -7.371  1.00  5.78           C  
ATOM   5052  C   MET A 337       6.273  -7.109  -7.227  1.00  6.22           C  
ATOM   5053  O   MET A 337       6.037  -6.232  -6.400  1.00  6.45           O  
ATOM   5054  CB  MET A 337       3.903  -7.852  -7.575  1.00  7.86           C  
ATOM   5055  CG  MET A 337       3.686  -7.038  -8.845  1.00  7.86           C  
ATOM   5056  SD  MET A 337       1.948  -6.631  -9.148  1.00  7.86           S  
ATOM   5057  CE  MET A 337       2.110  -5.661 -10.645  1.00  7.86           C  
ATOM   5058  H   MET A 337       4.823  -9.035  -5.401  1.00  6.23           H  
ATOM   5059  HA  MET A 337       5.671  -8.882  -8.241  1.00  6.94           H  
ATOM   5060 1HB  MET A 337       3.252  -8.718  -7.617  1.00  9.43           H  
ATOM   5061 2HB  MET A 337       3.589  -7.249  -6.722  1.00  9.43           H  
ATOM   5062 1HG  MET A 337       4.253  -6.102  -8.780  1.00  9.43           H  
ATOM   5063 2HG  MET A 337       4.068  -7.600  -9.696  1.00  9.43           H  
ATOM   5064 1HE  MET A 337       1.128  -5.324 -10.973  1.00  9.43           H  
ATOM   5065 2HE  MET A 337       2.745  -4.792 -10.452  1.00  9.43           H  
ATOM   5066 3HE  MET A 337       2.561  -6.258 -11.432  1.00  9.43           H  
ATOM   5067  N   GLU A 338       7.335  -7.085  -8.018  1.00  6.67           N  
ATOM   5068  CA  GLU A 338       8.345  -6.042  -7.907  1.00  7.39           C  
ATOM   5069  C   GLU A 338       7.719  -4.662  -8.151  1.00  7.88           C  
ATOM   5070  O   GLU A 338       7.109  -4.425  -9.191  1.00  8.30           O  
ATOM   5071  CB  GLU A 338       9.486  -6.337  -8.900  1.00 10.06           C  
ATOM   5072  CG  GLU A 338      10.735  -5.497  -8.709  1.00 10.06           C  
ATOM   5073  CD  GLU A 338      11.903  -5.917  -9.603  1.00 10.06           C  
ATOM   5074  OE1 GLU A 338      11.828  -6.962 -10.210  1.00 10.06           O  
ATOM   5075  OE2 GLU A 338      12.865  -5.200  -9.663  1.00 10.06           O  
ATOM   5076  H   GLU A 338       7.456  -7.843  -8.680  1.00  8.00           H  
ATOM   5077  HA  GLU A 338       8.749  -6.054  -6.894  1.00  8.87           H  
ATOM   5078 1HB  GLU A 338       9.753  -7.384  -8.872  1.00 12.07           H  
ATOM   5079 2HB  GLU A 338       9.125  -6.142  -9.909  1.00 12.07           H  
ATOM   5080 1HG  GLU A 338      10.504  -4.464  -8.880  1.00 12.07           H  
ATOM   5081 2HG  GLU A 338      11.041  -5.596  -7.675  1.00 12.07           H  
ATOM   5082  N   ALA A 339       7.968  -3.722  -7.235  1.00  8.11           N  
ATOM   5083  CA  ALA A 339       7.431  -2.354  -7.279  1.00  8.75           C  
ATOM   5084  C   ALA A 339       8.187  -1.371  -8.158  1.00  9.16           C  
ATOM   5085  O   ALA A 339       7.869  -0.185  -8.140  1.00  9.46           O  
ATOM   5086  CB  ALA A 339       7.394  -1.766  -5.892  1.00 11.99           C  
ATOM   5087  H   ALA A 339       8.460  -3.996  -6.385  1.00  9.73           H  
ATOM   5088  HA  ALA A 339       6.414  -2.425  -7.659  1.00 10.50           H  
ATOM   5089 1HB  ALA A 339       6.946  -0.774  -5.920  1.00 14.39           H  
ATOM   5090 2HB  ALA A 339       6.798  -2.414  -5.255  1.00 14.39           H  
ATOM   5091 3HB  ALA A 339       8.406  -1.694  -5.501  1.00 14.39           H  
ATOM   5092  N   TYR A 340       9.205  -1.817  -8.887  1.00  9.41           N  
ATOM   5093  CA  TYR A 340      10.048  -0.940  -9.729  1.00 10.07           C  
ATOM   5094  C   TYR A 340       9.270  -0.055 -10.732  1.00 10.52           C  
ATOM   5095  O   TYR A 340       9.845   0.842 -11.352  1.00 10.99           O  
ATOM   5096  CB  TYR A 340      11.121  -1.740 -10.480  1.00 13.84           C  
ATOM   5097  CG  TYR A 340      10.759  -2.352 -11.800  1.00 13.84           C  
ATOM   5098  CD1 TYR A 340      11.061  -1.639 -12.954  1.00 13.84           C  
ATOM   5099  CD2 TYR A 340      10.161  -3.584 -11.896  1.00 13.84           C  
ATOM   5100  CE1 TYR A 340      10.787  -2.163 -14.186  1.00 13.84           C  
ATOM   5101  CE2 TYR A 340       9.887  -4.102 -13.132  1.00 13.84           C  
ATOM   5102  CZ  TYR A 340      10.201  -3.401 -14.274  1.00 13.84           C  
ATOM   5103  OH  TYR A 340       9.940  -3.944 -15.506  1.00 13.84           O  
ATOM   5104  H   TYR A 340       9.419  -2.805  -8.848  1.00 11.29           H  
ATOM   5105  HA  TYR A 340      10.569  -0.256  -9.058  1.00 12.08           H  
ATOM   5106 1HB  TYR A 340      11.975  -1.094 -10.651  1.00 16.61           H  
ATOM   5107 2HB  TYR A 340      11.468  -2.540  -9.847  1.00 16.61           H  
ATOM   5108  HD1 TYR A 340      11.531  -0.658 -12.878  1.00 16.61           H  
ATOM   5109  HD2 TYR A 340       9.912  -4.147 -11.017  1.00 16.61           H  
ATOM   5110  HE1 TYR A 340      11.036  -1.604 -15.086  1.00 16.61           H  
ATOM   5111  HE2 TYR A 340       9.423  -5.074 -13.216  1.00 16.61           H  
ATOM   5112  HH  TYR A 340       9.659  -4.864 -15.389  1.00 16.61           H  
ATOM   5113  N   VAL A 341       8.001  -0.373 -10.971  1.00 10.54           N  
ATOM   5114  CA  VAL A 341       7.157   0.361 -11.893  1.00 11.14           C  
ATOM   5115  C   VAL A 341       6.082   1.227 -11.221  1.00 11.44           C  
ATOM   5116  O   VAL A 341       5.360   1.960 -11.905  1.00 11.56           O  
ATOM   5117  CB  VAL A 341       6.436  -0.638 -12.806  1.00 15.36           C  
ATOM   5118  CG1 VAL A 341       7.413  -1.404 -13.594  1.00 15.36           C  
ATOM   5119  CG2 VAL A 341       5.604  -1.602 -11.957  1.00 15.36           C  
ATOM   5120  H   VAL A 341       7.599  -1.140 -10.460  1.00 12.65           H  
ATOM   5121  HA  VAL A 341       7.800   1.003 -12.493  1.00 13.37           H  
ATOM   5122  HB  VAL A 341       5.805  -0.115 -13.469  1.00 18.43           H  
ATOM   5123 1HG1 VAL A 341       6.895  -2.116 -14.242  1.00 18.43           H  
ATOM   5124 2HG1 VAL A 341       8.012  -0.727 -14.200  1.00 18.43           H  
ATOM   5125 3HG1 VAL A 341       8.040  -1.939 -12.916  1.00 18.43           H  
ATOM   5126 1HG2 VAL A 341       5.092  -2.303 -12.620  1.00 18.43           H  
ATOM   5127 2HG2 VAL A 341       6.239  -2.172 -11.278  1.00 18.43           H  
ATOM   5128 3HG2 VAL A 341       4.865  -1.058 -11.387  1.00 18.43           H  
ATOM   5129  N   HIS A 342       5.963   1.165  -9.896  1.00 11.72           N  
ATOM   5130  CA  HIS A 342       4.895   1.882  -9.203  1.00 12.16           C  
ATOM   5131  C   HIS A 342       4.982   3.395  -9.315  1.00 12.66           C  
ATOM   5132  O   HIS A 342       3.959   4.075  -9.399  1.00 13.10           O  
ATOM   5133  CB  HIS A 342       4.863   1.535  -7.718  1.00 16.85           C  
ATOM   5134  CG  HIS A 342       4.357   0.174  -7.387  1.00 16.85           C  
ATOM   5135  ND1 HIS A 342       4.221  -0.241  -6.091  1.00 16.85           N  
ATOM   5136  CD2 HIS A 342       3.960  -0.869  -8.162  1.00 16.85           C  
ATOM   5137  CE1 HIS A 342       3.771  -1.485  -6.072  1.00 16.85           C  
ATOM   5138  NE2 HIS A 342       3.601  -1.885  -7.314  1.00 16.85           N  
ATOM   5139  H   HIS A 342       6.627   0.614  -9.343  1.00 14.06           H  
ATOM   5140  HA  HIS A 342       3.939   1.588  -9.630  1.00 14.59           H  
ATOM   5141 1HB  HIS A 342       5.882   1.614  -7.319  1.00 20.22           H  
ATOM   5142 2HB  HIS A 342       4.254   2.265  -7.190  1.00 20.22           H  
ATOM   5143  HD2 HIS A 342       3.933  -0.902  -9.245  1.00 20.22           H  
ATOM   5144  HE1 HIS A 342       3.572  -2.081  -5.183  1.00 20.22           H  
ATOM   5145  HE2 HIS A 342       3.263  -2.796  -7.598  1.00 20.22           H  
ATOM   5146  N   GLY A 343       6.193   3.934  -9.339  1.00 12.77           N  
ATOM   5147  CA  GLY A 343       6.414   5.363  -9.395  1.00 13.35           C  
ATOM   5148  C   GLY A 343       6.355   5.949 -10.805  1.00 13.31           C  
ATOM   5149  O   GLY A 343       6.651   7.131 -10.984  1.00 13.30           O  
ATOM   5150  H   GLY A 343       7.030   3.349  -9.240  1.00 15.32           H  
ATOM   5151 1HA  GLY A 343       5.680   5.862  -8.764  1.00 16.02           H  
ATOM   5152 2HA  GLY A 343       7.391   5.569  -8.957  1.00 16.02           H  
ATOM   5153  N   ARG A 344       6.051   5.140 -11.829  1.00 13.45           N  
ATOM   5154  CA  ARG A 344       6.007   5.702 -13.175  1.00 13.58           C  
ATOM   5155  C   ARG A 344       4.875   6.714 -13.288  1.00 13.64           C  
ATOM   5156  O   ARG A 344       3.741   6.431 -12.892  1.00 13.93           O  
ATOM   5157  CB  ARG A 344       5.796   4.637 -14.235  1.00 18.96           C  
ATOM   5158  CG  ARG A 344       6.945   3.672 -14.441  1.00 18.96           C  
ATOM   5159  CD  ARG A 344       6.633   2.685 -15.508  1.00 18.96           C  
ATOM   5160  NE  ARG A 344       5.491   1.853 -15.158  1.00 18.96           N  
ATOM   5161  CZ  ARG A 344       4.885   0.965 -15.982  1.00 18.96           C  
ATOM   5162  NH1 ARG A 344       5.320   0.792 -17.216  1.00 18.96           N  
ATOM   5163  NH2 ARG A 344       3.847   0.267 -15.542  1.00 18.96           N  
ATOM   5164  H   ARG A 344       5.815   4.154 -11.668  1.00 16.14           H  
ATOM   5165  HA  ARG A 344       6.949   6.211 -13.373  1.00 16.30           H  
ATOM   5166 1HB  ARG A 344       4.918   4.052 -13.965  1.00 22.75           H  
ATOM   5167 2HB  ARG A 344       5.586   5.116 -15.190  1.00 22.75           H  
ATOM   5168 1HG  ARG A 344       7.837   4.224 -14.731  1.00 22.75           H  
ATOM   5169 2HG  ARG A 344       7.136   3.136 -13.517  1.00 22.75           H  
ATOM   5170 1HD  ARG A 344       6.407   3.213 -16.433  1.00 22.75           H  
ATOM   5171 2HD  ARG A 344       7.496   2.035 -15.654  1.00 22.75           H  
ATOM   5172  HE  ARG A 344       5.116   1.948 -14.206  1.00 22.75           H  
ATOM   5173 1HH1 ARG A 344       6.109   1.320 -17.557  1.00 22.75           H  
ATOM   5174 2HH1 ARG A 344       4.862   0.131 -17.827  1.00 22.75           H  
ATOM   5175 1HH2 ARG A 344       3.512   0.402 -14.596  1.00 22.75           H  
ATOM   5176 2HH2 ARG A 344       3.387  -0.395 -16.146  1.00 22.75           H  
ATOM   5177  N   LEU A 345       5.169   7.866 -13.877  1.00 13.55           N  
ATOM   5178  CA  LEU A 345       4.164   8.899 -14.065  1.00 13.81           C  
ATOM   5179  C   LEU A 345       4.022   9.207 -15.547  1.00 14.29           C  
ATOM   5180  O   LEU A 345       3.282  10.115 -15.927  1.00 14.83           O  
ATOM   5181  OXT LEU A 345       4.874   8.758 -16.313  1.00 20.72           O  
ATOM   5182  CB  LEU A 345       4.563  10.172 -13.305  1.00 18.49           C  
ATOM   5183  CG  LEU A 345       4.819  10.018 -11.771  1.00 18.49           C  
ATOM   5184  CD1 LEU A 345       5.307  11.341 -11.220  1.00 18.49           C  
ATOM   5185  CD2 LEU A 345       3.559   9.558 -11.044  1.00 18.49           C  
ATOM   5186  H   LEU A 345       6.116   8.033 -14.184  1.00 16.26           H  
ATOM   5187  HA  LEU A 345       3.203   8.538 -13.707  1.00 16.57           H  
ATOM   5188 1HB  LEU A 345       5.472  10.564 -13.754  1.00 22.19           H  
ATOM   5189 2HB  LEU A 345       3.773  10.910 -13.436  1.00 22.19           H  
ATOM   5190  HG  LEU A 345       5.602   9.284 -11.614  1.00 22.19           H  
ATOM   5191 1HD1 LEU A 345       5.509  11.232 -10.157  1.00 22.19           H  
ATOM   5192 2HD1 LEU A 345       6.218  11.636 -11.737  1.00 22.19           H  
ATOM   5193 3HD1 LEU A 345       4.542  12.101 -11.369  1.00 22.19           H  
ATOM   5194 1HD2 LEU A 345       3.777   9.457  -9.982  1.00 22.19           H  
ATOM   5195 2HD2 LEU A 345       2.767  10.289 -11.185  1.00 22.19           H  
ATOM   5196 3HD2 LEU A 345       3.236   8.592 -11.429  1.00 22.19           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_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 -1943.2 250.39 1340.28 -103.585 37.5297 67.5414 686.403 -763.989 -3.99224 -25.1749 -577.572 -89.0189 -133.735 -72.0991 -63.262 -35.1008 0 16.1102 28.916 162.487 288.234 -52.6455 96.2543 -45.0062 59.7138 263.698 -610.829
MET:NtermProteinFull_1 -6.16306 1.11289 1.60165 -0.37632 0.1619 0.24493 0.66298 -1.09418 -0.03127 -0.10982 -1.39572 0.51364 0 0 0 0 0 0.12673 0.11947 1.88211 0 0 0 0.60916 0 0.29462 -1.84028
SER_2 -2.75676 0.27984 3.86672 -0.04188 0.00018 0.07148 1.97762 -1.5844 -0 -0 -3.12759 -0.14017 0 0 -0.76368 -0.53513 0 0.08503 0.00223 0.29738 0 -0.27614 1.83648 -0.77834 -0.29976 1.49136 -0.39551
PRO_3 -2.75597 0.45038 0.88227 -0.20263 0.01175 0.15014 0.2175 -0.619 -0.01305 -0.1618 0.07619 -0.0891 0 0 0 0 0 0.09841 0.00429 0.34557 0 -0.50821 0 -2.4119 -0.31851 1.45906 -3.38463
LEU_4 -7.73574 1.04931 2.55717 -0.45278 0.13649 0.08143 2.40086 -2.09597 -0 -0 -1.77277 0.13237 0 0 0 0 0 0.04536 0.2459 0.65467 0 0.00378 0 0.18072 0.027 0.68337 -3.85882
ARG_5 -8.49289 0.44033 7.1579 -0.90763 0.15036 0.70606 3.97855 -3.33426 -0.01865 -0.07735 -6.02249 0.28792 0 0 -1.51368 -0.73274 0 0.3164 0.10345 3.15093 0 -0.07321 0 -1.2888 -0.09712 0.85821 -5.40871
VAL_6 -9.21838 1.35222 3.21158 -0.27583 0.23275 0.05639 3.30608 -2.93858 -0 -0 -3.44726 -0.12651 0 0 0 0 0 0.42198 0.06283 0.36189 0 -0.8053 0 1.9342 -0.35584 1.02983 -5.19795
ALA_7 -5.94641 1.33278 2.36218 -0.0213 0 0 2.6393 -2.31595 -0.02637 -0.10168 -3.22164 -0.27594 0 0 0 0 0 0.00164 0 0 0 0.13826 0 1.8394 -0.06812 0.94075 -2.7231
LEU_8 -9.51097 0.88253 3.78272 -0.49208 0.21352 0.11233 3.69147 -3.05955 -0 -0 -3.3069 0.06534 0 0 0 0 0 0.03202 0.06075 1.05281 0 -0.30394 0 0.18072 0.16023 0.64254 -5.79646
TYR_9 -12.7656 2.25152 5.32974 -0.57107 0.04941 0.2665 3.80539 -4.05654 -0.03525 -0.23609 -2.58294 -0.32115 0 0 0 0 0 -0.00291 2e-05 0 2.76916 0.11276 0.03133 1.2797 0.34158 1.39571 -2.93869
GLY_10 -4.64261 0.34904 4.6295 -0.00025 0 0 2.86404 -2.49483 -0 -0 -2.37078 -0.18306 0 0 -0.67878 0 0 0.0498 0 0 0 -1.50787 0 0.83697 0.37395 1.23754 -1.53732
PHE_11 -6.91198 0.79067 1.78386 -0.80743 0.36379 0.60521 0.99453 -1.7309 -0 -0 0.13505 -0.91384 0 0 0 0 0 0.04658 0.37687 0 3.4055 -0.23933 0 1.0402 0.38975 0.78473 0.11326
GLY_12 -3.88693 0.28197 4.091 -0.00016 0 0 1.74469 -2.1409 -0.0113 -0.09903 -1.91748 -0.18091 0 0 0 0 0 -0.01664 0 0 0 -1.24246 0 0.83697 0.68752 0.92438 -0.92928
ASN_13 -2.5498 0.11535 2.19132 -0.18709 0.03056 0.28255 0.43334 -1.17989 -0 -0 0.09886 -0.36905 0 0 0 0 0 -0.03088 0.0305 0 1.51283 0.20339 0 -0.93687 0.39892 0.36543 0.40947
GLN_14 -6.64271 0.75461 5.594 -0.60088 0.14142 1.01313 2.65828 -2.71838 -0.02141 -0.16435 -2.39428 -1.46654 0 0 0 -0.68514 0 0.11434 0.17383 0 4.29654 0.10832 0 -0.18838 0.47199 0.40377 0.84816
ASN_15 -9.78552 1.20922 8.96692 -0.16898 0.03154 0.28726 3.69776 -4.39249 -0.02141 -0.16435 -2.29867 -0.35352 0 0 -1.29302 -0.47346 0 -0.04936 0.16048 0 1.55032 0.03209 0 -0.93687 0.35398 1.60772 -2.04034
LYS_16 -5.93019 0.2432 5.69711 -0.38115 0.03908 0.18233 2.32197 -2.70572 -0.00058 -0.00128 -2.37823 -0.09693 0 0 0 0 0 0.1042 0.02116 1.96789 0 0.07151 0 -1.5107 -0.06437 1.44593 -0.97477
GLU_17 -5.16205 0.44683 5.52816 -0.42681 0.04725 0.81311 2.07808 -2.54787 -0.07475 -0.32514 -1.9496 -0.45603 0 0 0 0 0 0.07428 0.14453 0 3.29503 -0.348 0 -2.7348 -0.28853 0.27739 -1.60891
MET_18 -11.4811 2.34462 7.04406 -0.24479 0.03102 0.07951 3.81138 -3.8222 -0 -0 -2.17286 -0.24245 0 0 0 0 0 0.07401 0.83147 2.07366 0 0.0505 0 0.60916 -0.2679 0.62181 -0.66015
ALA_19 -6.4831 1.00394 3.00497 -0.02069 0 0 2.83171 -2.76908 -0.02371 -0.14617 -2.55733 -0.36812 0 0 0 0 0 -0.01775 0 0 0 -0.25521 0 1.8394 -0.18958 0.70523 -3.44546
LYS_20 -6.3214 0.76654 4.84844 -0.42079 0.05569 0.22589 1.81328 -2.48261 -0.06345 -0.22611 -1.47702 -0.13434 0 0 0 0 0 -0.03299 0.12599 1.95631 0 -0.00347 0 -1.5107 -0.34575 0.3929 -2.83358
MET_21 -5.38904 0.25884 5.0486 -0.47617 0.1138 0.30891 1.8438 -2.23653 -0 -0 -1.27967 -0.05607 0 0 0 0 0 -0.03039 0.36179 2.37557 0 0.06714 0 0.60916 -0.00358 0.41325 1.9294
LEU_22 -7.46534 0.68309 3.59141 -0.49635 0.21392 0.13586 2.36038 -2.57625 -0.01197 -0.05998 -1.78549 0.20575 0 0 0 0 0 -0.02879 0.07424 0.25094 0 -0.27958 0 0.18072 0.11363 0.92146 -3.97235
VAL_23 -6.43477 0.97453 1.5485 -0.31886 0.20687 0.07353 1.70609 -1.87573 -0.01291 -0.1329 -0.59118 -0.1105 0 0 0 0 0 -0.04957 0.03065 0.15601 0 -0.15197 0 1.9342 -0.10567 0.9647 -2.189
GLU_24 -3.00932 0.17953 3.24285 -0.21322 0.05193 0.32771 0.89118 -1.48279 -0.03478 -0.26226 -2.46272 -0.56006 0 0 -0.69156 0 0 -0.07299 0.02268 0 2.91281 0.06398 0 -2.7348 -0.22342 0.60253 -3.45269
ARG_25 -6.68624 0.75203 7.54034 -0.98097 0.2893 0.56965 3.17731 -3.2069 -1e-05 -2e-05 -1.53075 0.65335 0 0 0 -0.48407 0 -0.01837 0.36147 3.52867 0 -0.12375 0 -1.2888 -0.26374 0.73618 3.02467
LYS_26 -2.41086 0.14553 2.05348 -0.3903 0.06755 0.28928 0.23764 -0.94548 -0 -0 0.11073 0.13408 0 0 0 0 0 -0.03088 0.01892 2.15864 0 -0.02705 0 -1.5107 -0.30591 0.54287 0.13754
ASP_27 -5.53827 0.50786 7.40694 -0.11182 0.00339 0.33881 2.67768 -3.0977 -0 -0 -3.90868 -0.17234 0 0 -0.37389 -0.48407 0 -0.04795 0.20669 0 2.22737 -0.12156 0 -2.3716 -0.24611 0.38112 -2.72414
VAL_28 -5.45773 0.7506 0.3452 -0.33095 0.28844 0.07324 0.42252 -1.24149 -0.01341 -0.06372 0.41722 -0.76019 0 0 0 0 0 0.07841 0.14651 0.25481 0 -0.18635 0 1.9342 -0.27444 0.80241 -2.81472
GLU_29 -4.62091 0.32464 4.3346 -0.32837 0.06998 0.43484 2.03755 -2.04286 -0.00091 -0.00258 -2.54229 -0.40691 0 0 0 0 0 -0.06954 0.02081 0 2.98558 0.37913 0 -2.7348 -0.00209 0.71149 -1.45264
ILE_30 -8.23784 1.60181 0.47704 -0.44659 0.38838 0.08201 0.88886 -1.75601 -0.01444 -0.13795 0.3719 0.22461 0 0 0 0 0 0.12992 0.03763 0.55473 0 -0.71035 0 0.73287 -0.04276 0.68444 -5.17175
VAL_31 -7.24505 0.7462 2.47466 -0.2426 0.11562 0.03864 1.57399 -2.23285 -0.0177 -0.11784 -1.71917 0.03947 0 0 0 0 0 0.05268 0.05091 0.95882 0 -0.35546 0 1.9342 -0.10861 0.96144 -3.09268
ALA_32 -5.99402 0.97104 2.30457 -0.02102 0 0 2.56257 -2.25954 -0.01679 -0.11526 -1.78062 -0.36404 0 0 0 0 0 0.07123 0 0 0 -0.48926 0 1.8394 0.15246 0.67066 -2.46863
VAL_33 -8.93177 1.01035 2.66789 -0.38006 0.3899 0.09216 2.99347 -2.76732 -0.00012 -0.00371 -2.41979 -0.19614 0 0 0 0 0 -0.0483 0.03012 0.82036 0 -0.79038 0 1.9342 -0.17023 0.68183 -5.08753
ILE_34 -9.33333 1.05202 3.72295 -0.48781 0.34716 0.1156 3.08807 -3.16873 -0 -0 -2.2927 -0.1488 0 0 0 0 0 0.46247 0.06789 0.33363 0 -0.25398 0 0.73287 -0.21975 1.66159 -4.32084
SER_35 -6.47779 0.85695 6.38242 -0.03764 0.00034 0.06036 2.90327 -3.2476 -0.00012 -0.00371 -2.65287 0.0102 0 0 -0.62295 0 0 0.21045 0.02922 0.19884 0 -0.3831 1.86259 -0.77834 -0.35137 1.93878 -0.10204
ASN_36 -4.26125 0.21115 4.09937 -0.17242 0.00675 0.26451 1.76091 -2.06478 -0.00828 -0.10689 -1.24216 -0.35636 0 0 0 0 0 0.01736 0.00343 0 2.37978 -0.01223 0 -0.93687 -0.37669 1.08021 0.28557
LYS_37 -2.20573 0.2015 2.67074 -0.27417 0.03742 0.12483 1.01591 -1.2414 -0 -0 -1.37344 -0.11956 0 0 0 0 0 -0.20439 0.00569 1.08077 0 0.32098 0 -1.5107 0.90403 0.56236 -0.00517
SER_38 -2.58317 0.11871 2.30754 -0.03483 0.00168 0.06737 1.00451 -1.23194 -0 -0 0.56655 -0.71887 0 0 0 0 0 -0.05196 0.00279 0.07208 0 -0.09868 0.6085 -0.77834 1.37876 0.39919 1.02988
ASN_39 -5.75932 0.57336 5.58493 -0.21612 0.04728 0.33281 2.7956 -2.65221 -0.00397 -0.01782 -2.3277 -0.70492 0 0 -0.62295 -0.89649 0 0.24612 0.04675 0 2.49994 -0.71 0 -0.93687 0.43724 0.46818 -1.81614
VAL_40 -4.33206 0.54486 2.27055 -0.29684 0.27076 0.0674 1.15489 -1.72682 -0 -0 -0.10613 0.33185 0 0 0 0 0 -0.03047 0.0099 0.16419 0 -0.09087 0 1.9342 -0.23302 0.61649 0.5489
GLY_41 -1.68536 0.08841 1.99863 -7e-05 0 0 0.89849 -1.0063 -0.02032 -0.098 -0.82119 -0.37488 0 0 0 0 0 -0.14728 0 0 0 -1.5248 0 0.83697 -0.59157 0.44957 -1.99769
LYS_42 -5.02185 0.47631 5.25011 -0.29644 0.03221 0.13041 2.89077 -2.39929 -0.02032 -0.098 -3.13721 0.12653 0 0 0 -0.89649 0 -8e-05 0.12861 1.89856 0 0.00089 0 -1.5107 -0.48834 0.25832 -2.67602
ASP_43 -4.22754 0.42517 4.85243 -0.10894 0.00847 0.3143 1.96554 -2.19964 -0 -0 -2.08279 -0.19174 0 0 0 -0.79132 0 0.03806 0 0 3.18409 -0.43174 0 -2.3716 -0.24724 0.39375 -1.47073
PHE_44 -11.4763 2.2968 2.63887 -0.81519 0.19831 0.33934 2.437 -2.89327 -0.0158 -0.09673 -2.191 0.0957 0 0 0 0 0 -0.00821 0.18255 0 3.64469 0.03061 0 1.0402 -0.10709 0.75308 -3.94646
GLY_45 -5.92293 0.57179 5.57664 -4e-05 0 0 2.79883 -3.0737 -0 -0 -2.79233 -0.42581 0 0 0 0 0 -0.02756 0 0 0 0.05031 0 0.83697 0.73922 0.70503 -0.96358
GLU_46 -3.87662 0.23318 4.39989 -0.34265 0.08062 0.40686 1.2789 -2.12141 -0 -0 -0.36299 -0.60444 0 0 0 0 0 -0.01309 0.00383 0 3.24469 -0.18375 0 -2.7348 0.512 0.34581 0.26602
VAL_47 -4.5693 0.36376 3.37943 -0.31043 0.22782 0.07125 1.61038 -1.93284 -0.00058 -0.00128 -0.68039 -0.06929 0 0 0 0 0 -0.0298 0.00048 0.07645 0 -0.24852 0 1.9342 -0.30521 0.33367 -0.15021
ILE_48 -8.69883 1.28472 2.15178 -0.53253 0.80022 0.10355 1.44485 -2.13351 -0 -0 -1.13006 0.00725 0 0 0 0 0 0.08734 0.19772 0.54558 0 -0.47823 0 0.73287 -0.04492 0.71702 -4.94517
GLY_49 -2.05654 0.06554 2.16879 -7e-05 0 0 0.94578 -1.15336 -0.0158 -0.09673 -0.75019 -0.32005 0 0 0 0 0 -0.11843 0 0 0 -1.54159 0 0.83697 0.55569 0.69828 -0.78171
LEU_50 -7.3908 1.05024 2.97998 -0.48193 0.26839 0.0742 1.57983 -2.17449 -0 -0 -1.49692 0.30548 0 0 0 0 0 0.03799 0.00513 0.38205 0 0.27773 0 0.18072 1.01573 0.58437 -2.8023
ALA_51 -2.90951 0.79241 3.49092 -0.02585 0.00148 0 1.76435 -1.7977 -0.01718 -0.17023 -2.74645 -0.30262 0 0 -0.69156 0 0 0.24308 0 0 0 -0.00074 0 1.8394 0.43902 1.36052 1.26934
PRO_52 -3.79936 0.65605 2.77483 -0.06744 0 0.04281 1.45506 -1.34666 -0 -0 -0.71134 0.61138 0 0 0 0 0 -0.0993 0.06957 0.12616 0 -0.59656 0 -2.4119 0.33345 1.34207 -1.62118
GLN_53 -2.83158 0.40145 3.09764 -0.29318 0.06425 0.26741 0.94 -1.36517 -0 -0 -0.96124 -0.79746 0 0 0 -0.79132 0 0.18635 0.03286 0 2.76582 -0.04506 0 -0.18838 0.95078 0.62769 2.06087
GLY_54 -2.01472 0.10338 1.7153 -5e-05 0 0 0.79948 -1.04121 -0 -0 -0.31012 -0.40477 0 0 0 0 0 -0.11683 0 0 0 0.46302 0 0.83697 0.58917 0.34179 0.96141
ILE_55 -8.81557 1.54361 1.81754 -0.52601 0.27386 0.1073 1.63219 -2.35635 -0.0061 -0.05414 -2.25343 -0.33232 0 0 0 0 0 0.05384 0.24794 0.34983 0 0.58136 0 0.73287 0.43821 1.14336 -5.42201
LEU_56 -6.86842 0.49388 2.99558 -0.58689 0.15614 0.14694 2.77645 -2.37677 -0.0064 -0.01993 -3.01882 0.37641 0 0 0 0 0 0.12117 0.189 0.8981 0 -0.36464 0 0.18072 0.28669 1.80529 -2.81549
VAL_57 -8.54392 1.4648 3.43132 -0.28634 0.22614 0.05973 2.0747 -2.96064 -0.00397 -0.01782 -2.62593 0.0285 0 0 0 0 0 -0.0189 0.14158 0.17075 0 -0.56965 0 1.9342 -0.3537 1.20393 -4.64522
THR_58 -7.06357 0.57015 5.55062 -0.10495 0.12369 0.06838 3.45588 -3.0703 -0.01581 -0.08743 -3.97283 -0.97037 0 0 0 0 0 0.1055 0.11345 0.14896 0 -0.7157 2.30239 -1.0874 -0.36987 0.62419 -4.395
ALA_59 -4.6561 0.67965 4.01744 -0.02449 0 0 2.54629 -2.39638 -0 -0 -2.71419 -0.1951 0 0 -0.60736 0 0 0.13363 0 0 0 -0.1298 0 1.8394 -0.62868 0.48038 -1.6553
GLY_60 -4.00938 0.91935 3.48076 -4e-05 0 0 2.15356 -2.03927 -0 -0 -2.46604 -0.38245 0 0 -0.87555 0 0 -0.16065 0 0 0 0.38646 0 0.83697 -0.32305 0.9293 -1.55004
LEU_61 -4.71067 0.43156 2.51786 -0.492 0.22859 0.16903 0.61894 -1.6591 -0.01468 -0.06301 -0.25024 -0.09942 0 0 0 0 0 0.02787 0.34754 1.17256 0 0.23944 0 0.18072 0.3308 0.83425 -0.18996
ASP_62 -5.22049 1.0671 5.38032 -0.12628 0.03264 0.39815 2.7475 -2.66746 -0.0241 -0.13052 -2.33996 -0.22978 0 0 0 0 0 1.30016 5e-05 0 4.24388 -0.3641 0 -2.3716 0.61939 0.5876 2.90255
ALA_63 -5.70195 0.95274 2.91736 -0.02301 0 0 2.25963 -2.20826 -0 -0 -1.56403 -0.45144 0 0 0 0 0 0.03973 0 0 0 -0.15188 0 1.8394 0.0416 0.93498 -1.11513
ALA_64 -5.01702 1.30779 3.60223 -0.02439 0 0 1.55586 -2.25356 -0 -0 -0.77138 -0.37228 0 0 -0.93146 0 0 -0.02296 0 0 0 -0.40686 0 1.8394 -0.55805 0.79245 -1.26023
GLU_65 -5.52676 0.28572 6.74313 -0.29558 0.01937 0.27603 3.30472 -3.00626 -1e-05 -0.0001 -3.92149 -0.44335 0 0 -0.60736 0 0 -0.01939 0.05055 0 4.22625 -0.15526 0 -2.7348 -0.15019 0.45912 -1.49563
THR_66 -7.82567 1.23241 6.49857 -0.20246 0.19243 0.07019 4.02254 -3.42374 -0.00014 -0.00068 -3.17418 -0.10202 0 0 0 0 0 -0.03833 0.00228 0.10503 0 0.05574 2.30533 -1.0874 0.01749 0.60519 -0.74742
LEU_67 -9.09656 1.43057 4.31041 -0.50766 0.16165 0.14798 2.34323 -2.98858 -0 -0 -1.85464 0.18014 0 0 -1.1036 0 0 -0.12138 0.62982 0.27543 0 -0.00754 0 0.18072 -0.04162 0.91456 -5.14706
ARG_68 -3.75149 0.39384 4.50557 -0.60163 0.16032 0.41433 2.05545 -2.0308 -0.00925 -0.08203 -1.97829 -0.00601 0 0 -0.93146 -0.55703 0 -0.05197 0.35983 2.52374 0 -0.14017 0 -1.2888 -0.20761 0.70938 -0.51409
THR_69 -2.9959 0.20448 2.49788 -0.18076 0.06741 0.06011 1.26046 -1.35648 -0.00925 -0.08203 -1.10891 -0.21013 0 0 0 0 0 0.05207 0.12415 0.18389 0 -0.38645 2.24518 -1.0874 0.39436 0.50647 0.17914
THR_70 -5.19793 0.88328 3.36835 -0.17137 0.03853 0.15443 2.02038 -1.93312 -0.00014 -0.00078 -0.88314 -1.99353 0 0 0 0 0 0.42448 0.00667 1.06862 0 0.25635 2.39072 -1.0874 1.55592 0.78598 1.6863
ASN_71 -5.37472 0.73524 4.22795 -0.34413 0.02543 0.60674 2.23806 -2.2385 -0 -0 -1.90418 -0.05191 0 0 -1.45912 -0.73274 0 0.7257 0.00358 0 2.95548 -0.52495 0 -0.93687 0.83582 2.2578 1.04464
PRO_72 -7.97842 1.72028 2.48203 -0.19258 0.0133 0.14149 0.87554 -1.50381 -0 -0 0.21178 0.14553 0 0 0 0 0 0.08119 0.0728 0.30348 0 -0.69882 0 -2.4119 -0.20074 2.2796 -4.65924
GLN_73 -6.9504 0.41434 5.6097 -0.24727 0.07398 0.23241 2.8639 -2.76115 -0.03129 -0.22701 -3.35128 -0.61938 0 0 -1.15817 0 0 0.13575 0.14111 0 3.29179 -0.14417 0 -0.18838 0.24998 0.85508 -1.81044
ILE_74 -9.72855 1.72906 2.27789 -0.5642 0.58434 0.16386 3.00029 -2.38268 -0.01824 -0.06521 -1.78253 -0.32154 0 0 0 0 0 0.15634 0.43044 0.4382 0 -0.08059 0 0.73287 0.13452 1.05661 -4.23912
ALA_75 -6.32804 1.60848 2.17608 -0.02361 0 0 2.09468 -2.28145 -0.01647 -0.15125 -1.06932 -0.40343 0 0 0 0 0 0.45304 0 0 0 0.11721 0 1.8394 0.14874 1.00842 -0.82751
MET_76 -10.7784 2.12446 4.3428 -0.6298 0.27773 0.12998 2.97716 -2.80161 -0.00257 -0.00709 -3.18078 0.20447 0 0 0 0 0 0.10017 0.82052 1.59028 0 0.01863 0 0.60916 0.18198 1.07881 -2.94412
LEU_77 -9.01852 1.48692 2.82317 -0.58806 0.167 0.14367 2.30135 -2.45899 -0.00995 -0.07444 -0.49017 0.3533 0 0 -0.5537 0 0 0.91971 0.06647 0.74574 0 -0.35874 0 0.18072 -0.19731 1.8718 -2.69004
SER_78 -6.49682 0.9009 6.90016 -0.04251 0.02279 0.0778 3.76858 -3.29385 -0.02176 -0.15225 -4.143 -0.0789 0 0 -0.61424 -0.68514 0 -0.01902 0.01259 0.08152 0 -0.05472 1.81292 -0.77834 1.34687 1.60837 0.15195
THR_79 -5.08081 0.498 3.40604 -0.17111 0.11135 0.06184 1.88766 -1.93605 -0.00608 -0.02574 -0.91484 0.42041 0 0 0 -0.82167 0 -0.03438 0.0034 0.20146 0 -0.17203 2.28559 -1.0874 1.48182 0.66099 0.76843
LEU_80 -2.96338 0.21685 1.01156 -0.52035 0.20634 0.15294 0.47647 -0.89033 -0.01892 -0.08383 0.01872 0.07553 0 0 0 0 0 0.01008 0.04008 0.56811 0 -0.01872 0 0.18072 0.21662 0.28465 -1.03683
SER_81 -3.35497 0.3968 3.25177 -0.02033 0 0.04985 1.42152 -1.54729 -0.01481 -0.06546 -1.05992 -0.62076 0 0 0 0 0 -0.00641 0.05876 0.10635 0 -0.56371 0.60854 -0.77834 0.26855 0.26966 -1.60021
THR_82 -4.12728 0.316 5.67442 -0.12084 0.04166 0.07393 2.86019 -2.47555 -3e-05 -0.00056 -3.77099 -0.20358 0 0 -1.39174 -0.24391 0 -0.0239 0.00457 0.05462 0 -0.491 4.18237 -1.0874 -0.12955 0.2762 -0.58236
VAL_83 -3.59228 0.22734 3.53179 -0.31982 0.24704 0.0742 1.59783 -1.78447 -0 -0 -0.54873 -0.27115 0 0 0 0 0 -0.05728 0.0006 0.1155 0 -0.22995 0 1.9342 -0.32723 0.28515 0.88273
GLY_84 -2.92695 0.16704 3.67566 -5e-05 0 0 1.30159 -1.75643 -0.01206 -0.13035 -0.7667 -0.40777 0 0 0 0 0 -0.00983 0 0 0 0.54268 0 0.83697 0.16289 0.22143 0.89813
ASP_85 -5.259 0.38052 7.18493 -0.10415 0.0038 0.30773 3.11926 -3.04881 -0 -0 -4.74593 -0.54559 0 0 -1.39174 -0.24391 0 0.07704 0.02357 0 2.20978 0.27444 0 -2.3716 0.19102 0.45655 -3.48207
ILE_86 -8.73739 1.00777 5.52501 -0.50521 0.33648 0.10146 3.09036 -3.3262 -0.01861 -0.10316 -2.55026 0.10721 0 0 0 0 0 -0.06685 0.09402 0.51667 0 -0.46413 0 0.73287 -0.04005 0.7522 -3.54779
GLU_87 -5.97786 0.24588 6.65711 -0.21759 0.03781 0.31901 2.57459 -2.99645 -0.01206 -0.13035 -2.82559 -0.60881 0 0 0 0 0 0.10226 0.03464 0 3.03995 -0.2391 0 -2.7348 -0.26841 0.52229 -2.47748
SER_88 -4.32698 0.26055 4.77017 -0.02677 0 0.06269 2.46862 -2.41268 -0.00084 -0.0068 -2.41586 -0.57902 0 0 0 0 0 0.04262 0.00883 0.67975 0 0.33885 0.6001 -0.77834 -0.17251 0.23267 -1.25495
GLN_89 -9.21284 0.65115 7.13705 -0.35459 0.05776 0.1657 3.89874 -3.69625 -0 -0 -4.19412 -0.32531 0 0 -0.87555 -0.82167 0 -0.00713 0.04759 0 3.35761 0.12066 0 -0.18838 0.19179 0.27159 -3.77621
LEU_90 -9.50186 0.87568 3.22121 -0.47956 0.14168 0.10049 2.69111 -2.98939 -0 -0 -2.64575 0.23822 0 0 0 0 0 -0.01371 0.18526 0.42694 0 -0.26018 0 0.18072 -0.04398 0.50247 -7.37067
ARG_91 -7.50594 0.73651 8.72208 -0.55273 0.09354 0.31641 3.60893 -3.8367 -0.00986 -0.06288 -4.69533 0.3886 0 0 0 -0.52728 0 0.04999 0.03842 2.28886 0 0.02826 0 -1.2888 0.04797 0.46967 -1.69028
ALA_92 -4.35395 0.09956 4.29002 -0.02203 0 0 2.33361 -2.38306 -0.01408 -0.14164 -2.62903 -0.37162 0 0 0 0 0 -0.05255 0 0 0 -0.3165 0 1.8394 -0.08666 0.27978 -1.52876
CYS_93 -8.25569 1.50833 4.78755 -0.04401 9e-05 0.01422 2.96942 -2.96551 -0.00084 -0.0068 -2.84028 -0.0152 0 0 0 0 0 0.10759 0.04755 0.31428 0 0.32154 0 3.6196 0.0248 0.64097 0.22761
ALA_94 -6.11429 1.11903 3.50649 -0.02339 0 0 2.98439 -2.81401 -0.01106 -0.0605 -2.39864 -0.34799 0 0 0 0 0 0.00477 0 0 0 -0.27672 0 1.8394 -0.01423 0.80495 -1.8018
GLU_95 -4.7248 0.2659 5.87591 -0.21742 0.03251 0.31033 2.03005 -2.47384 -0.01408 -0.14164 -2.2884 -0.60942 0 0 0 -0.52728 0 0.11928 0.05299 0 3.16162 -0.33122 0 -2.7348 -0.65784 0.54764 -2.32451
ASN_96 -5.07557 1.106 4.2987 -0.2409 0.03952 0.35938 2.07531 -2.37222 -0 -0 -2.11058 -0.47218 0 0 0 -0.55703 0 0.00792 0.32373 0 3.20174 -0.61461 0 -0.93687 -0.60363 0.85259 -0.71871
LYS_97 -4.73785 0.67276 4.0215 -0.34179 0.10608 0.23389 1.20406 -2.01863 -0 -0 -1.60483 -0.36152 0 0 0 0 0 0.83196 0.02418 0.95215 0 0.34324 0 -1.5107 0.70163 1.7263 0.24243
VAL_98 -7.47596 0.67905 1.94609 -0.30404 0.1634 0.06395 1.74887 -2.44279 -0 -0 -0.65144 -0.30488 0 0 0 0 0 -0.02666 0.00085 0.17146 0 -0.41426 0 1.9342 0.7667 1.51299 -2.63249
ASN_99 -7.07621 0.71271 4.43323 -0.18522 0.01228 0.24412 3.40489 -2.76405 -0.03662 -0.26595 -3.21121 -0.34944 0 0 -0.76967 0 0 0.3086 0.02825 0 2.61093 0.14689 0 -0.93687 -0.19887 0.8068 -3.08539
VAL_100 -7.53361 1.16275 1.44775 -0.28181 0.23943 0.06157 2.46279 -2.10095 -0.01251 -0.09573 -2.0325 -0.04571 0 0 0 0 0 -0.05331 0.00676 0.20736 0 -0.61282 0 1.9342 -0.234 0.68526 -4.79509
TYR_101 -11.966 3.4347 3.16506 -0.67964 0.56305 0.39373 2.5943 -2.95763 -0.02156 -0.17954 -0.28413 -0.32748 0 0 0 0 0 -0.04906 0.009 0 2.67621 -0.07488 0.02041 1.2797 -0.16852 0.91289 -1.65944
THR_102 -6.67517 1.1079 5.08082 -0.1636 0.05386 0.06119 3.48294 -2.94659 -0.03626 -0.21331 -2.9466 -0.50224 0 0 0 -0.16201 0 0.01773 0.15429 0.22334 0 -0.15638 2.53016 -1.0874 0.09656 1.07682 -1.00394
ILE_103 -5.79105 0.42825 3.23739 -0.50032 0.40277 0.10187 1.85088 -2.16756 -0 -0 -0.09391 0.0231 0 0 0 0 0 -0.03468 0.00424 0.67312 0 -0.30838 0 0.73287 0.05991 0.5602 -0.8213
ALA_104 -3.85703 0.47776 2.59217 -0.0279 0.00681 0 1.47706 -1.6841 -0 -0 -0.1938 -0.41309 0 0 0 0 0 -0.06379 0 0 0 0.01154 0 1.8394 -0.31607 0.62358 0.47254
GLU_105 -6.19781 0.76782 6.96508 -0.59677 0.08477 1.0683 2.82598 -2.97666 -0.00286 -0.0137 -2.91923 -0.52715 0 0 0 -0.67968 0 0.00885 0.18391 0 3.73488 -0.3672 0 -2.7348 -0.64382 0.96114 -1.05894
GLU_106 -5.94952 0.49127 7.04135 -0.32011 0.0473 0.32511 2.23949 -3.03417 -0.04068 -0.27276 -2.94654 -0.57563 0 0 -1.04947 0 0 0.24391 0.0581 0 4.39789 -0.32813 0 -2.7348 -0.65345 0.80739 -2.25346
LEU_107 -8.0922 0.76924 4.84831 -0.49018 0.2219 0.10962 2.3761 -2.90125 -0.00074 -0.002 -1.79185 0.18353 0 0 0 0 0 0.10662 0.13349 1.07983 0 -0.28885 0 0.18072 -0.41472 0.62646 -3.34596
THR_108 -7.72206 1.16202 5.72075 -0.20138 0.10359 0.07464 4.10403 -3.35351 -0.01545 -0.21534 -2.74815 -0.33032 0 0 -0.93591 0 0 -0.01925 0.01456 0.16046 0 0.03475 2.56599 -1.0874 -0.10573 0.61095 -2.18278
PHE_109 -6.28562 0.4883 2.16998 -0.99567 0.21704 0.51381 1.17542 -1.81983 -0.02444 -0.12122 0.02442 -0.61677 0 0 0 0 0 -0.0042 0.23447 0 2.70177 0.24292 0 1.0402 0.0191 0.48093 -0.55939
SER_110 -3.67389 0.49214 3.53812 -0.02695 0.0037 0.02589 1.62339 -1.74352 -0 -0 -0.90294 0.03972 0 0 0 0 0 0.00846 0.0084 0.598 0 -0.16912 0.60002 -0.77834 -0.07749 0.35169 -0.08271
TRP_111 -8.88381 0.98459 5.60057 -1.30836 0.17107 0.46011 2.95057 -3.66079 -0.00426 -0.03279 -1.80589 -0.60375 0 0 0 -0.69458 0 -0.03072 0.01613 0 1.9616 -0.21498 0 1.6906 0.75546 0.76394 -1.88531
THR_112 -5.15624 0.49627 2.96893 -0.12254 0.04691 0.05836 1.71845 -1.9029 -0.00824 -0.15128 -0.57699 -0.73965 0 0 0 0 0 -0.0395 0.007 0.31056 0 0.15204 2.33408 -1.0874 0.78983 0.80719 -0.09513
SER_113 -1.76892 0.29235 1.81845 -0.0349 0.00687 0.06201 0.31085 -0.87501 -0.0088 -0.15983 0.04597 -0.95432 0 0 0 0 0 -0.01851 0.00769 0.48275 0 -0.04339 0.60113 -0.77834 -0.22247 0.28651 -0.94988
ALA_114 -3.10501 0.57402 3.35673 -0.02942 0.01981 0 2.25588 -1.81728 -2e-05 -8e-05 -1.5323 -0.4881 0 0 0 0 0 0.1174 0 0 0 -0.07941 0 1.8394 0.2067 0.78688 2.10521
PRO_115 -3.70346 0.59532 3.44626 -0.0894 0.00048 0.05555 1.2069 -1.4713 -0 -0 -1.11938 0.68373 0 0 0 0 0 -0.15398 0.00461 0.63439 0 -0.58389 0 -2.4119 0.21043 0.85411 -1.84153
GLU_116 -4.21006 0.37346 5.82221 -0.44305 0.05759 0.88473 2.40882 -2.41115 -0 -0 -3.00033 -0.45721 0 0 0 -0.67548 0 -0.03176 0.00748 0 3.25898 -0.3606 0 -2.7348 -0.44763 0.24176 -1.71703
LYS_117 -6.59278 0.35092 7.94272 -0.41129 0.07717 0.23292 3.68693 -3.27776 -4e-05 -0.00105 -4.15782 -0.1575 0 0 0 -0.6309 0 -0.02692 0.22989 2.06044 0 0.05362 0 -1.5107 -0.41472 0.38337 -2.1635
THR_118 -4.06175 0.20867 4.77509 -0.20264 0.15709 0.07639 1.95194 -2.23427 -0.00074 -0.01787 -1.61687 -0.54471 0 0 0 0 0 0.0078 0.0004 0.07033 0 0.02205 2.28591 -1.0874 -0.05493 0.37165 0.10614
LYS_119 -5.18594 0.24764 7.01581 -0.46089 0.14107 0.2427 2.99249 -2.97943 -0 -0 -3.66422 0.12276 0 0 0 -0.67548 0 0.00906 0.0257 2.5925 0 0.04523 0 -1.5107 -0.08313 0.29687 -0.82796
GLU_120 -5.52441 0.29715 7.09461 -0.20691 0.02321 0.26925 2.5492 -2.98497 -0.01496 -0.14917 -2.84492 -0.56696 0 0 0 0 0 0.05662 0.06972 0 3.01938 -0.27608 0 -2.7348 -0.39567 0.27792 -2.04181
MET_121 -10.0878 1.32445 5.12367 -0.3515 0.02981 0.20546 3.15871 -3.09365 -0.01079 -0.07392 -2.67011 -0.20124 0 0 0 0 0 0.04423 0.51801 2.39413 0 -0.04925 0 0.60916 -0.34039 0.64351 -2.82755
ASP_122 -5.32126 0.51104 7.91699 -0.23011 0.0012 0.75045 3.64739 -3.45846 -0.02273 -0.06803 -6.26013 -0.08907 0 0 0 -0.47966 0 0.00114 0.01225 0 3.11598 0.26783 0 -2.3716 -0.0049 0.70579 -1.37589
GLU_123 -4.00663 0.20752 5.49835 -0.20478 0.02267 0.27362 2.16709 -2.4429 -0.03101 -0.27569 -1.504 -0.55766 0 0 0 0 0 0.04085 0.00685 0 3.01605 -0.20103 0 -2.7348 -0.16499 0.35388 -0.53661
LEU_124 -9.29921 1.69961 3.82919 -0.6014 0.27329 0.16348 2.55769 -2.93452 -0.01701 -0.1036 -1.52413 -0.01912 0 0 0 0 0 -0.01377 0.19677 1.17921 0 -0.19288 0 0.18072 -0.20533 1.43205 -3.39897
PHE_125 -10.8336 1.54495 5.20335 -0.553 0.22203 0.255 3.55872 -3.62757 -0 -0 -3.42043 -0.19542 0 0 0 0 0 -0.0175 0.08948 0 3.54019 -0.33338 0 1.0402 -0.00802 1.50009 -2.03493
LYS_126 -3.83589 0.32264 6.27692 -0.35653 0.04156 0.20084 2.62986 -2.62695 -0.04078 -0.20134 -4.69522 0.36673 0 0 0 -0.47966 0 -0.04747 0.05714 2.33434 0 -0.01632 0 -1.5107 -0.27739 0.54561 -1.3126
GLU_127 -2.613 0.17258 3.19431 -0.45714 0.05197 0.88822 1.23809 -1.40877 -0.03389 -0.28008 -0.63264 -0.48773 0 0 0 0 0 -0.05269 0.02691 0 3.49948 -0.33952 0 -2.7348 -0.57792 0.46168 -0.08495
HIS_128 -5.39736 0.78879 4.39475 -0.85638 0.43768 1.18724 0.97422 -2.23868 -0.03631 -0.22504 -0.41412 0.26082 0 0 0 0 0 -0.06218 0.06108 0 3.90981 -0.45192 0 -0.45461 -0.00479 0.67678 2.54978
ASN_129 -3.70907 0.36422 3.69951 -0.1951 0.01933 0.33056 1.83474 -2.05398 -0.03707 -0.35435 -1.01421 -1.06064 0 0 0 0 0 -0.02796 0.12496 0 2.00337 -1.04018 0 -0.93687 -0.12074 0.8407 -1.33277
VAL_130 -8.11422 1.51141 2.70929 -0.28204 0.20536 0.05507 1.93962 -2.71148 -0.03551 -0.17613 -0.85227 0.19296 0 0 0 0 0 -0.03898 0.00613 0.10157 0 -0.38886 0 1.9342 -0.72163 0.61944 -4.04606
SER_131 -5.55766 0.39914 4.48362 -0.02132 0 0.01846 2.8429 -2.35473 -0.01726 -0.174 -2.70642 0.10912 0 0 -1.64303 0 0 -0.02679 0.00696 0.87559 0 -0.25562 0.60405 -0.77834 -0.3508 0.40644 -4.13968
LEU_132 -7.66491 1.16057 2.14903 -0.58023 0.14676 0.14607 0.88113 -1.793 -0.00438 -0.02551 -0.65093 0.20805 0 0 0 0 0 -0.01788 0.29923 0.78347 0 -0.17744 0 0.18072 0.13715 0.48576 -4.33634
ILE_133 -9.3878 2.04164 2.30852 -0.56276 0.58882 0.10616 2.3957 -2.37686 -0.00629 -0.08539 -2.3625 0.28178 0 0 0 0 0 0.08457 0.01549 1.33379 0 0.20968 0 0.73287 0.20318 0.81466 -3.66474
GLY_134 -3.46294 0.89042 2.0215 -0.00034 0 0 1.15674 -1.34341 -0 -0 -0.07447 -0.26499 0 0 0 0 0 -0.04961 0 0 0 0.44522 0 0.83697 0.29225 0.73056 1.17788
GLY_135 -3.58185 0.16265 3.18711 -0.00012 0 0 1.25614 -1.74053 -6e-05 -0.0007 -2.00417 -0.37166 0 0 -0.48595 0 0 0.07478 0 0 0 0.56617 0 0.83697 1.25588 0.36648 -0.47887
GLY_136 -3.31249 0.30522 2.90714 -0.00023 0 0 1.1405 -1.6045 -0.01897 -0.11993 -0.70155 -0.19247 0 0 0 0 0 0.2493 0 0 0 -0.35931 0 0.83697 0.93756 0.43322 0.50046
PHE_137 -4.20949 0.17057 1.60255 -1.01313 0.33519 0.60196 0.95873 -1.24473 -0 -0 -0.7092 -0.80554 0 0 -0.65689 0 0 -0.06641 0.22537 0 3.47651 -0.10317 0 1.0402 -0.20263 0.93838 0.33826
LEU_138 -5.08307 0.52567 3.79225 -0.45499 0.26609 0.07341 1.4747 -1.9201 -0.01897 -0.11993 -1.10289 0.44086 0 0 -0.66457 0 0 0.13692 0.06291 0.28534 0 0.19358 0 0.18072 -0.09133 0.89016 -1.13324
ASP_139 -5.80085 0.39144 7.67005 -0.21803 0.03894 0.71023 4.0184 -3.31795 -0.00373 -0.0193 -8.46615 -3.24056 0 0 -1.35357 -0.79106 0 -0.08925 0.20587 0 4.02551 -0.03479 0 -2.3716 -0.07859 0.80222 -7.92277
GLY_140 -4.07445 0.27919 4.3744 -0.0001 0 0 1.50623 -2.20289 -0 -0 -0.45995 -0.41036 0 0 0 0 0 0.01844 0 0 0 -0.88289 0 0.83697 0.59498 0.62826 0.20783
ALA_141 -5.77222 0.38874 3.66207 -0.02313 0 0 2.32892 -2.52598 -0.00176 -0.01735 -1.0081 -0.32049 0 0 0 0 0 0.01683 0 0 0 -0.29806 0 1.8394 0.52988 0.61611 -0.58514
CYS_142 -7.78829 1.41149 5.17985 -0.05677 0 0.01878 2.33827 -2.68192 -0.00373 -0.0193 -2.64741 -0.5645 0 0 -0.4984 0 0 0.28856 0.00781 0.35757 0 0.31063 0 3.6196 -0.03906 1.09439 0.32755
CYS_143 -7.81432 1.06943 5.25545 -0.05656 0.01046 0.02254 2.43887 -2.58192 -0 -0 -1.2108 -0.16394 0 0 -0.85517 0 0 -0.07438 0.06259 0.54198 0 0.20403 0 3.6196 0.1068 0.90762 1.4823
ASP_144 -8.36695 1.22916 11.1101 -0.28171 0.03711 0.97944 5.43792 -4.86522 -0.01412 -0.10949 -8.73699 0.34185 0 0 -0.64879 -0.5313 0 -0.03528 0.10825 0 2.33607 -0.53412 0 -2.3716 0.25391 0.67943 -3.9823
MET_145 -8.76078 0.89624 5.52987 -0.82976 0.46003 0.45659 3.70054 -3.07876 -0 -0 -2.64923 -0.15774 0 0 0 0 0 -0.02298 0.03381 2.98675 0 -0.00636 0 0.60916 0.35373 0.59791 0.11903
ALA_146 -2.7772 0.29158 1.69033 -0.02578 0.00099 0 0.35395 -1.22367 -0 -0 -0.20339 -0.4072 0 0 0 0 0 -0.13617 0 0 0 -0.18214 0 1.8394 -0.23707 0.49091 -0.52544
ARG_147 -7.11377 0.50706 7.00434 -0.82298 0.14403 0.52575 3.65438 -3.38619 -0.03699 -0.19177 -3.8147 0.30842 0 0 -1.20505 0 0 0.04622 0.06822 3.01763 0 -0.08318 0 -1.2888 0.5383 0.70172 -1.42737
THR_148 -8.49474 1.18793 7.32264 -0.21271 0.1503 0.07787 3.74538 -3.57435 -0 -0 -3.21515 -0.29254 0 0 0 -0.16506 0 0.16792 0.02355 0.09904 0 -0.01859 2.47635 -1.0874 0.8135 0.79817 -0.1979
MET_149 -11.2365 1.20042 4.77764 -0.19766 0.01561 0.05566 2.70799 -3.03345 -0.03956 -0.18219 -0.93423 -0.26498 0 0 0 0 0 0.0906 0.16389 2.06591 0 0.27937 0 0.60916 0.72762 0.89885 -2.29588
ALA_150 -5.38266 0.31534 4.01511 -0.02187 0 0 2.29104 -2.67935 -0.00034 -0.00419 -2.46999 -0.32183 0 0 0 0 0 -0.04532 0 0 0 -0.25153 0 1.8394 0.5078 0.9688 -1.23958
ALA_151 -3.95098 0.36865 3.92087 -0.02096 0 0 1.95442 -2.18361 -0.02509 -0.10155 -1.98803 -0.30605 0 0 0 0 0 -0.0294 0 0 0 0.41474 0 1.8394 0.21428 0.60497 0.71165
MET_152 -6.75289 0.98108 5.35965 -0.54687 0.13031 0.15737 2.76617 -2.32216 -0 -0 -2.70651 0.01364 0 0 0 0 0 -0.01511 0.12094 1.0509 0 -0.02487 0 0.60916 0.32435 0.62189 -0.23296
MET_153 -10.5356 1.68316 5.62234 -0.59 0.2333 0.2126 1.94631 -3.15363 -0 -0 -0.90304 -0.07609 0 0 0 0 0 0.4568 0.34551 0.8783 0 0.09489 0 0.60916 -0.13031 0.83333 -2.47293
HIS_D_154 -4.76331 0.4274 5.12262 -0.65308 0.01002 0.70169 1.8651 -2.26864 -0.01124 -0.10939 -1.8944 -0.30369 0 0 -0.51414 0 0 -0.03262 0.01554 0 2.20799 0.08316 0 -0.45461 -0.18906 0.73365 -0.02701
LYS_155 -2.85174 0.21578 3.01191 -0.51167 0.14485 0.33133 1.01827 -1.36812 -0.02509 -0.10155 -0.44647 -0.02431 0 0 0 0 0 -0.00849 0.04963 1.67275 0 -0.25378 0 -1.5107 -0.04291 0.53976 -0.16054
ILE_156 -6.7259 0.80164 3.46791 -0.60074 0.40109 0.0982 1.58776 -2.13041 -0 -0 0.04048 0.67763 0 0 0 0 0 -0.09683 0.06092 0.95353 0 -0.34358 0 0.73287 -0.12057 0.65805 -0.53797
ASP_157 -1.92317 0.14244 1.52278 -0.10989 0.00058 0.33203 0.38536 -0.85871 -0.02044 -0.12822 0.48102 -0.58794 0 0 0 0 0 -0.021 0.00345 0 2.27961 -0.31372 0 -2.3716 -0.35684 0.57122 -0.97305
LYS_158 -3.85439 0.44364 3.86346 -0.48299 0.11246 0.36807 1.11262 -1.91522 -0 -0 -2.6793 0.40286 0 0 0 0 0 -0.01252 0.23331 2.52512 0 0.01933 0 -1.5107 0.02386 0.19398 -1.15641
LEU_159 -8.60207 1.58319 1.44034 -0.53632 0.28557 0.10901 0.70943 -1.73393 -0 -0 -0.22733 0.36209 0 0 0 0 0 0.19743 0.34944 0.9378 0 -0.36963 0 0.18072 0.04696 0.46863 -4.79866
ASP_160 -5.55369 0.42876 5.78904 -0.10382 0.00835 0.30234 1.72868 -2.63267 -0.01746 -0.16762 -3.45762 -0.27976 0 0 0 0 0 0.04264 0.03947 0 3.07131 0.33574 0 -2.3716 0.00724 0.7584 -2.07228
GLY_161 -3.55893 0.36566 3.10123 -0.00229 0 0 1.11052 -1.59478 -0.02679 -0.17893 -0.39202 -0.39639 0 0 0 0 0 -0.03493 0 0 0 -1.29263 0 0.83697 0.36645 0.55447 -1.14239
GLY_162 -3.48515 0.14137 2.95216 -0.00023 0 0 1.34794 -1.50418 -0.00176 -0.01735 -1.1121 -0.20144 0 0 0 0 0 -0.00925 0 0 0 0.13326 0 0.83697 0.23146 0.38758 -0.30073
LEU_163 -6.4948 0.9323 2.94272 -0.58816 0.21155 0.15156 1.40262 -2.07019 -0.10089 -0.51265 -0.43955 0.25649 0 0 0 0 0 0.04464 0.04178 0.83787 0 -0.1413 0 0.18072 0.13996 0.62967 -2.57566
GLN_164 -5.27782 0.72776 4.75049 -0.42929 0.06247 0.34741 2.15595 -2.28796 -0.00931 -0.08369 -2.58058 -0.77666 0 0 -0.65689 0 0 0.14664 0.02934 0 3.13382 0.07037 0 -0.18838 0.29392 1.12058 0.54818
TYR_165 -5.12937 0.53127 2.64735 -0.80292 0.04965 0.11261 1.01122 -1.73823 -0.00931 -0.08369 -0.10726 -0.39936 0 0 0 -0.67358 0 -0.01081 0.00401 0 2.36576 -0.05207 0.00039 1.2797 -0.01604 0.92594 -0.09475
ASN_166 -5.32824 0.59076 4.76255 -0.30103 0.11008 0.52877 1.84068 -2.45298 -0 -0 -1.29979 -0.89638 0 0 -0.62801 0 0 -0.07405 0.00086 0 1.87899 -0.78719 0 -0.93687 0.17297 0.38668 -2.4322
VAL_167 -4.3927 0.32254 2.9212 -0.37565 0.27568 0.09309 1.15184 -1.68043 -0.00021 -0.00101 0.29998 -0.20478 0 0 0 0 0 -0.10547 3e-05 0.66986 0 0.39839 0 1.9342 0.23915 0.29152 1.83724
ASP_168 -6.55691 0.9385 7.09279 -0.1204 0.02163 0.37131 2.74523 -3.23605 -0.00146 -0.02691 -3.51252 -0.43607 0 0 -1.76666 0 0 0.3886 0.00766 0 3.06478 -0.31134 0 -2.3716 -0.45359 0.56021 -3.6028
HIS_D_169 -7.82593 1.04432 7.15917 -0.52725 0.06328 0.42227 2.52203 -3.69772 -0 -0 -2.66642 -0.35414 0 0 -0.08805 0 0 -0.0213 0.8127 0 1.71473 -0.03726 0 -0.45461 -0.50314 0.7909 -1.64639
TYR_170 -9.99263 1.25644 5.22673 -0.65255 0.03332 0.1675 3.68933 -3.35169 -0.01892 -0.10549 -3.02445 -0.31048 0 0 -0.99076 -0.23392 0 0.03356 0.02841 0 2.29484 0.10555 0.34358 1.2797 -0.1447 1.48296 -2.88368
GLY_171 -4.27671 0.35696 4.0187 -5e-05 0 0 1.32582 -2.18793 -0.05002 -0.30238 -1.69768 -0.38288 0 0 -0.69113 0 0 -0.11628 0 0 0 0.34829 0 0.83697 -0.02522 1.36115 -1.48239
GLN_172 -6.2747 1.29209 5.55116 -0.30388 0.05123 0.26903 2.02662 -2.6077 -0 -0 -3.35976 -0.5517 0 0 -0.46438 -0.95584 0 0.11313 0.1 0 2.93181 -0.17971 0 -0.18838 -0.35211 0.65813 -2.24495
VAL_173 -8.32869 2.21939 2.94177 -0.35099 0.23853 0.08398 2.64054 -2.76012 -0.03061 -0.18286 -0.81822 0.1632 0 0 0 0 0 -0.02816 0.02243 0.99671 0 -0.29793 0 1.9342 -0.3794 1.33857 -0.59766
LEU_174 -7.72493 1.47901 2.17182 -0.51107 0.29509 0.09985 1.63413 -2.12834 -0.03403 -0.21797 -0.76543 0.02528 0 0 0 0 0 -0.0928 0.25714 2.90311 0 -0.04792 0 0.18072 0.23318 1.62314 -0.62002
ALA_175 -6.21831 1.36942 3.45016 -0.02578 0.00098 0 2.06324 -2.63898 -0 -0 -0.62091 -0.39498 0 0 0 0 0 -0.10669 0 0 0 -0.14519 0 1.8394 0.07415 1.02964 -0.32385
ILE_176 -7.97069 1.04755 4.69682 -0.67244 0.35481 0.23209 2.20209 -3.06665 -0.00203 -0.00945 -1.89015 0.25788 0 0 0 0 0 -0.09382 0.03688 0.82599 0 0.25944 0 0.73287 -0.36118 0.73471 -2.68528
ALA_177 -5.75771 1.02483 3.21777 -0.02584 0.00021 0 2.79066 -2.57398 -0.01169 -0.07736 -1.37751 -0.38555 0 0 0 0 0 -0.0896 0 0 0 -0.10925 0 1.8394 -0.45347 0.72115 -1.26796
HIS_D_178 -9.92362 1.6233 7.48726 -0.43871 0.09226 0.51128 4.09131 -4.05104 -0.0182 -0.09814 -3.34796 -0.76401 0 0 0 0 0 0.01682 0.15434 0 3.28455 -0.37496 0 -0.45461 -0.57832 0.69601 -2.09245
GLY_179 -3.54996 0.52886 2.8362 -0.00062 0 0 1.40336 -1.77542 -0.02496 -0.12033 -0.48005 -0.25074 0 0 0 0 0 0.02921 0 0 0 -0.36492 0 0.83697 0.12353 0.61678 -0.19209
VAL_180 -3.88273 0.71469 1.41832 -0.31025 0.17871 0.06971 0.81271 -1.36944 -0 -0 0.44141 -0.63621 0 0 0 0 0 -0.03383 0.00053 0.12131 0 0.13834 0 1.9342 0.54428 0.73478 0.87651
GLY_181 -1.88205 0.05879 1.61276 -7e-05 0 0 0.4952 -0.88802 -0.01477 -0.1444 -0.03592 -0.38332 0 0 0 0 0 -0.10481 0 0 0 0.34543 0 0.83697 0.16399 0.64443 0.70421
LEU_182 -4.89944 0.43286 3.02863 -0.45346 0.19565 0.07562 0.68709 -1.7487 -0.00448 -0.03952 -0.61479 0.33944 0 0 0 0 0 -0.03932 0.6573 0.53515 0 -0.03128 0 0.18072 -0.27392 0.39594 -1.57652
SER_183 -2.81905 0.18478 4.47519 -0.01612 0 0.02823 2.59968 -1.86302 -0.01998 -0.10399 -2.78291 -0.8886 0 0 -0.69697 0 0 -0.02243 0.00499 0.61364 0 -0.39426 0.61284 -0.77834 0.53322 0.41657 -0.91651
GLU_184 -3.98543 0.52732 4.86446 -0.34154 0.10876 0.42694 2.90857 -2.05704 -0 -0 -3.73395 -0.62663 0 0 -0.14453 -0.65475 0 -0.07746 0.03756 0 3.12395 -0.17616 0 -2.7348 0.78663 0.33879 -1.40932
GLU_185 -6.87822 0.47731 8.71932 -0.42745 0.18279 1.35621 3.46887 -3.57423 -0.01463 -0.10891 -3.20077 -3.14043 0 0 -0.59174 0 0 -0.08518 0.00056 0 3.68733 -0.29932 0 -2.7348 -0.28294 0.37652 -3.0697
GLU_186 -4.68032 0.323 5.62498 -0.34067 0.08924 0.41957 2.52635 -2.57967 -0.01463 -0.10891 -1.9265 -0.70269 0 0 0 0 0 -0.03163 0.02773 0 3.50606 -0.24383 0 -2.7348 -0.55379 0.37342 -1.0271
PHE_187 -6.02402 0.58469 4.61047 -1.0848 0.11778 0.42482 2.65521 -2.62162 -0.01228 -0.05056 -2.44473 -0.01207 0 0 0 0 0 0.0333 0.32312 0 1.8333 -0.38042 0 1.0402 -0.27766 0.43698 -0.8483
TYR_188 -7.49691 0.65432 5.62037 -0.66946 0.15042 0.35269 2.47033 -2.98918 -0.01057 -0.10563 -1.79559 -0.26747 0 0 0 -0.65475 0 -0.00352 0.10329 0 2.76916 0.08579 0.11688 1.2797 -0.11197 0.58747 0.08538
ALA_189 -6.05956 0.42989 4.61027 -0.02 0 0 2.85593 -3.11551 -0 -0 -1.27034 -0.34507 0 0 0 0 0 0.07782 0 0 0 -0.11496 0 1.8394 -0.21359 0.46089 -0.86483
GLU_190 -4.79065 0.37125 4.9935 -0.42837 0.04071 0.80793 1.96295 -2.45723 -0.03934 -0.23483 -1.03859 -0.39908 0 0 0 0 0 -0.03345 0.33492 0 3.23329 -0.35995 0 -2.7348 -0.36296 0.35356 -0.78112
ASN_191 -3.78188 0.19461 3.34287 -0.34061 0.00835 0.67547 1.62197 -1.73118 -0.01057 -0.10563 -1.70252 -0.20679 0 0 0 0 0 -0.06344 0.06003 0 2.9746 0.17507 0 -0.93687 -0.31685 0.38718 0.24379
GLY_192 -2.93684 0.63232 3.19166 -0.00025 0 0 1.35674 -1.60491 -0 -0 -0.17914 -0.15891 0 0 0 0 0 -0.02514 0 0 0 0.01831 0 0.83697 -0.33177 0.91407 1.7131
PRO_193 -3.74344 0.5442 2.80969 -0.12366 0.01236 0.08961 1.3656 -1.20337 -0.02052 -0.16465 -0.15487 0.19879 0 0 0 0 0 -0.06422 0.00721 0.20732 0 -0.82484 0 -2.4119 -0.66651 1.18943 -2.95376
GLY_194 -2.54523 0.43421 2.20194 -5e-05 0 0 0.96929 -1.23658 -0 -0 -0.56993 -0.42092 0 0 0 0 0 -0.08212 0 0 0 0.58849 0 0.83697 -0.26785 0.6392 0.54742
TRP_195 -1.98613 0.218 1.58754 -0.98678 0.06846 0.40689 0.59132 -0.86381 -0 -0 0.21128 -0.33803 0 0 0 0 0 -0.05054 0.02458 0 1.71493 -0.06238 0 1.6906 -0.1043 0.28241 2.40402
THR_196 -3.33361 0.33954 3.11052 -0.12476 0.07669 0.0854 1.15161 -1.43178 -0 -0 -0.68756 -0.79988 0 0 0 0 0 -0.02709 0.0151 0.04328 0 -0.37784 2.27241 -1.0874 -0.1891 0.26891 -0.69557
SER_197 -3.62504 0.72823 3.6573 -0.03233 0 0.07289 1.69863 -1.66854 -0 -0 -0.97711 -0.19671 0 0 0 0 0 0.29938 0.00024 0.56441 0 -0.1751 0.6 -0.77834 -0.3084 1.04748 0.907
PRO_198 -4.78204 1.54481 3.08109 -0.1228 0 0.09127 1.11005 -1.22776 -0 -0 -0.51539 0.2645 0 0 0 0 0 0.11056 0.02856 0.26792 0 -1.15522 0 -2.4119 -0.60004 2.36589 -1.95052
THR_199 -1.83847 0.72891 1.48312 -0.16948 0.04928 0.15125 0.4963 -0.75545 -0 -0 -0.09577 -1.80487 0 0 0 0 0 -0.05942 0.68276 0.58386 0 2.22619 2.31289 -1.0874 1.60644 2.41438 6.9245
SER_200 -2.07196 0.09266 1.8588 -0.02475 0 0.02081 0.45638 -0.85767 -0.00404 -0.07867 -0.43101 -0.15869 0 0 0 0 0 -0.00767 2e-05 0.80998 0 -0.25502 0.60066 -0.77834 1.60023 0.99119 1.76291
TYR_201 -2.59264 0.47686 2.40999 -0.61346 0.02659 0.28852 1.16175 -1.0512 -0 -0 -0.09938 -0.11967 0 0 0 0 0 0.27991 0.00626 0 2.44911 0.00824 0 1.2797 -0.20084 0.70913 4.41886
PRO_202 -4.2035 0.96676 2.76461 -0.08617 6e-05 0.05328 2.31649 -1.47771 -0 -0 -1.1414 0.70753 0 0 0 0 0 -0.14123 0.00133 0.56297 0 -0.38866 0 -2.4119 -0.17215 0.84562 -1.80406
LYS_203 -4.77369 0.54729 4.10534 -0.40912 0.07502 0.20374 1.84025 -1.93094 -0 -0 -1.08346 0.12337 0 0 0 0 0 -0.11027 0.01207 1.69709 0 -0.07044 0 -1.5107 -0.42078 0.49421 -1.21103
SER_204 -6.62421 0.99219 5.61895 -0.02718 0 0.04291 2.7562 -2.85483 -0.01583 -0.11983 -2.34998 -1.03446 0 0 -0.46438 0 0 0.11025 0.01638 0.30485 0 -0.05925 0.60617 -0.77834 -0.3891 0.81306 -3.45642
TYR_205 -8.7329 1.34607 4.06473 -0.8035 0.16649 0.30056 2.98869 -2.85901 -0.00068 -0.01233 -1.698 -0.50643 0 0 0 0 0 0.11009 0.07122 0 3.27892 -0.02125 0.00039 1.2797 -0.29469 1.19647 -0.12545
VAL_206 -6.66278 0.43851 4.17541 -0.30795 0.18642 0.07045 2.30304 -2.74813 -0 -0 -0.62532 -0.2429 0 0 0 0 0 0.05775 0.01921 0.14283 0 -0.27045 0 1.9342 -0.16192 0.95466 -0.73698
TYR_207 -8.95076 1.22764 5.1197 -0.61798 0.05473 0.29099 2.95609 -3.31884 -0 -0 -1.32173 -0.2117 0 0 0 0 0 0.15027 0.00922 0 2.72492 0.0264 0.00524 1.2797 -0.16977 0.60883 -0.13702
ASN_208 -6.45635 0.83945 5.46811 -0.34265 0.00966 0.68997 2.26897 -2.87551 -0.00068 -0.01233 -1.03898 -0.24841 0 0 0 -0.79106 0 0.09966 0.00991 0 3.06164 0.18738 0 -0.93687 -0.11606 0.72011 0.53596
MET_209 -11.6823 1.87173 6.98152 -0.23981 0.0574 0.12519 4.05112 -3.90444 -0.03221 -0.1524 -2.86626 -0.42372 0 0 0 0 0 -0.06173 0.16132 2.03421 0 0.18491 0 0.60916 -0.04937 1.05153 -2.28417
ASN_210 -7.95217 1.58094 7.3775 -0.23335 0.02345 0.39368 3.52618 -3.89558 -0.00624 -0.07079 -2.38651 -0.5841 0 0 -1.29948 0 0 0.27333 0.43453 0 4.01152 0.34913 0 -0.93687 0.35308 1.12714 2.08538
ASP_211 -7.71792 0.86753 9.07721 -0.11148 0.009 0.35062 4.04722 -4.211 -0.02922 -0.15163 -4.63285 -0.33388 0 0 -1.75584 0 0 -0.00083 0.45958 0 2.59353 -0.02126 0 -2.3716 0.45591 0.80727 -2.66963
TRP_212 -10.3505 1.21733 6.04951 -1.39559 0.14583 0.60786 3.43777 -3.73981 -0.02193 -0.21261 -2.28519 -0.27634 0 0 0 -0.35615 0 0.01775 0.01853 0 1.68481 -0.24194 0 1.6906 0.0521 0.60349 -3.35445
PHE_213 -6.38707 0.88171 3.44117 -0.87833 0.0552 0.29109 2.03553 -2.36036 -0 -0 -1.45841 -0.02279 0 0 0 0 0 -0.01238 0.00045 0 1.79535 -0.50678 0 1.0402 0.10535 0.50053 -1.47954
ALA_214 -6.12457 0.70195 3.99019 -0.02016 0 0 2.38134 -2.88756 -0.03221 -0.1524 -2.43319 -0.34729 0 0 0 0 0 -0.04915 0 0 0 0.22445 0 1.8394 0.32556 0.56773 -2.01591
SER_215 -5.32821 0.27742 6.68116 -0.02247 0 0.02067 3.17172 -3.13458 -0.0018 -0.03584 -2.85833 -0.38221 0 0 -0.3849 -0.69458 0 -0.04967 0.00011 0.52015 0 0.28672 0.7368 -0.77834 0.12767 0.63325 -1.21527
ALA_216 -4.50159 0.54662 1.79305 -0.02491 0.00019 0 1.80897 -1.9202 -0.0059 -0.05872 -1.94731 -0.37245 0 0 0 0 0 -0.05231 0 0 0 -0.33993 0 1.8394 -0.38654 0.60783 -3.01379
PHE_217 -4.88881 0.65382 1.97163 -0.6702 0.06384 0.44266 1.23109 -1.6872 -0.04196 -0.15981 -0.68537 0.19975 0 0 0 0 0 -0.05578 0.3041 0 2.12731 -0.12084 0 1.0402 -0.37176 0.53255 -0.11479
GLY_218 -2.28123 0.1623 2.03185 -4e-05 0 0 0.88836 -1.16698 -6e-05 -0.00191 -0.92684 -0.39618 0 0 0 0 0 -0.09631 0 0 0 -1.03077 0 0.83697 -0.39171 0.32358 -2.04897
LEU_219 -5.47371 0.64764 3.04362 -0.48745 0.21548 0.09087 1.65232 -2.09442 -0.04614 -0.22176 -1.00886 0.22348 0 0 0 0 0 0.16725 0.14651 0.3853 0 -0.33429 0 0.18072 -0.43394 0.37761 -2.96977
THR_220 -3.4441 0.37406 1.33398 -0.15573 0.06225 0.05581 0.16597 -1.08543 -0.01524 -0.16191 -0.14805 -0.32385 0 0 0 0 0 0.03 0.00026 0.24092 0 -0.22251 2.3052 -1.0874 -0.03643 0.49957 -1.61262
VAL_221 -5.14368 0.5844 1.80917 -0.29772 0.18278 0.06035 1.49585 -1.78963 -0.00613 -0.02777 -1.52357 -0.46518 0 0 0 0 0 -0.03449 0.07518 0.47009 0 -0.38643 0 1.9342 -0.11028 0.53006 -2.64282
ILE_222 -2.64582 0.2398 1.7663 -0.44738 0.29282 0.09228 0.45372 -0.92508 -0 -0 -0.15264 -0.0172 0 0 0 0 0 -0.05923 0.00056 0.36029 0 -0.50551 0 0.73287 -0.26611 0.525 -0.55531
LYS_223 -5.04049 0.61673 6.21228 -0.67208 0.12141 0.44088 2.42984 -2.47803 -0.0362 -0.14236 -2.75385 0.62971 0 0 -0.30563 0 0 0.00323 0.10166 1.64669 0 -0.04596 0 -1.5107 0.34083 0.55732 0.11527
THR_224 -3.06339 0.25014 3.15248 -0.16728 0.08062 0.0608 1.30269 -1.41548 -0 -0 -2.2816 -0.16875 0 0 0 0 0 -0.06078 0.00587 0.06835 0 0.04064 2.3037 -1.0874 0.2324 0.48663 -0.26038
GLU_225 -4.29001 0.28067 2.72122 -0.36676 0.14654 0.55192 1.51531 -1.47526 -0 -0 -1.72323 -0.55143 0 0 0 -0.75302 0 -0.00693 0.12266 0 3.81999 0.28363 0 -2.7348 0.1078 0.38848 -1.96322
GLU_226 -2.58725 0.25546 3.03939 -0.24701 0.051 0.41647 0.66038 -1.32159 -0.06286 -0.25015 -1.50343 -0.50568 0 0 0 0 0 0.12498 0.01887 0 3.26581 0.25796 0 -2.7348 0.60228 0.40554 -0.11463
VAL_227 -4.944 1.05049 1.10542 -0.29394 0.43205 0.07182 1.20245 -1.41511 -0 -0 -0.6524 -0.24295 0 0 0 0 0 0.33349 0.00118 0.25967 0 -0.78475 0 1.9342 0.06016 0.84411 -1.03812
LYS_228 -2.12428 0.20558 0.88032 -0.3682 0.04949 0.17035 0.16648 -0.64329 -0.02666 -0.10779 -0.47322 0.02603 0 0 0 0 0 -0.03137 0.00303 1.65624 0 -0.02678 0 -1.5107 0.44101 0.83302 -0.88074
THR_229 -5.05582 0.70161 4.2843 -0.10901 0.06083 0.07757 2.49452 -2.10548 -0 -0 -2.42381 -0.43169 0 0 0 0 0 0.352 0.10493 0.09682 0 -0.46548 2.28449 -1.0874 0.43485 1.04484 0.25808
PRO_230 -4.44089 0.80259 2.07143 -0.13316 0 0.09448 1.0903 -1.13528 -0 -0 -0.82835 0.29426 0 0 0 0 0 0.4881 0.00466 0.69363 0 -0.91453 0 -2.4119 -0.25614 1.42296 -3.15785
THR_231 -8.08086 0.9561 4.79821 -0.21436 0.14469 0.09418 2.48621 -2.73979 -0.03756 -0.21214 -2.25481 -1.49021 0 0 0 0 0 0.10794 0.10317 0.60507 0 0.05848 2.30533 -1.0874 -0.01041 0.90318 -3.56495
LYS_232 -3.89379 0.20844 2.96059 -0.47515 0.10928 0.3255 1.35251 -1.39937 -0.05125 -0.26688 -2.02425 -0.25974 0 0 0 -0.84513 0 -0.00836 0.01492 2.08989 0 0.20931 0 -1.5107 0.10648 0.49787 -2.85984
ALA_233 -4.04547 0.70742 1.66693 -0.022 0 0 1.76332 -1.49777 -8e-05 -0.00031 -1.05253 -0.39064 0 0 0 0 0 0.47367 0 0 0 -0.54349 0 1.8394 0.09921 0.83694 -0.1654
PRO_234 -3.06661 0.58057 0.92341 -0.11334 0.00639 0.07171 0.31368 -0.64468 -0 -0 0.07048 0.63435 0 0 0 0 0 -0.01671 0.01662 0.16716 0 0.34357 0 -2.4119 0.20075 0.92657 -1.99797
ILE_235 -5.30052 0.64919 2.54935 -0.5668 0.42785 0.16196 1.24105 -1.76655 -0 -0 0.27496 -0.17997 0 0 0 0 0 0.06866 0.02753 0.45833 0 -0.16754 0 0.73287 0.07084 0.60925 -0.70955
GLU_236 -3.51609 0.21284 2.10033 -0.24808 0.03848 0.39393 0.56737 -1.18043 -0 -0 -1.24843 -0.49869 0 0 0 -0.38607 0 -0.06519 0.01951 0 3.47205 0.20235 0 -2.7348 0.07546 0.6619 -2.13356
LEU_237 -7.69441 1.15332 3.02295 -0.52764 0.13496 0.10704 2.28893 -2.33256 -0.01054 -0.04046 -2.2659 0.25177 0 0 0 0 0 -0.00395 0.00999 0.83124 0 -0.29615 0 0.18072 0.11777 0.7136 -4.35934
TYR_238 -5.97412 0.5716 2.82972 -0.61688 0.08637 0.34213 1.07575 -1.92313 -0 -0 -2.03072 -0.22008 0 0 0 -0.38607 0 0.02069 0.00921 0 2.10179 -0.04245 0.01811 1.2797 -0.10345 0.70304 -2.2588
SER_239 -5.94818 0.69958 5.43974 -0.03165 0.01071 0.02928 3.79033 -2.74222 -0.01054 -0.04046 -4.39408 -0.1792 0 0 0 0 0 0.13004 0.00012 0.23082 0 0.39515 0.60672 -0.77834 0.48268 0.72148 -1.58803
GLU_240 -2.5922 0.30189 2.9039 -0.22441 0.02714 0.31702 1.00214 -1.37377 -0 -0 -0.23663 -0.60116 0 0 0 0 0 0.03533 0.00704 0 3.28156 -0.2854 0 -2.7348 0.20312 0.56791 0.5987
ALA_241 -2.52297 0.45534 1.09155 -0.02341 0 0 0.51344 -1.05977 -0 -0 0.25773 -0.38925 0 0 0 0 0 -0.03817 0 0 0 -0.35202 0 1.8394 -0.67304 0.21216 -0.68902
ILE_242 -4.1105 0.66382 1.83751 -0.60527 0.41379 0.19285 1.39574 -1.46448 -0.0221 -0.11406 -0.03177 0.10298 0 0 0 0 0 -0.05229 0.01857 2.30125 0 0.08417 0 0.73287 -0.1047 0.28659 1.52497
GLY_243 -1.92613 0.08231 2.02544 -5e-05 0 0 0.99667 -1.08567 -0.00497 -0.01441 -0.01466 -0.35602 0 0 0 0 0 -0.15605 0 0 0 -1.47277 0 0.83697 0.21811 0.27044 -0.60079
ARG_244 -5.47598 0.39156 5.26411 -0.74227 0.1508 0.4826 2.75109 -2.55467 -0.0221 -0.11406 -2.56036 0.55049 0 0 -0.46153 0 0 -0.0364 0.07524 2.12192 0 0.12468 0 -1.2888 0.01356 0.2014 -1.1287
ALA_245 -3.14798 0.24612 0.82158 -0.0246 2e-05 0 0.4794 -0.86163 -0.00497 -0.01441 -0.81975 -0.24707 0 0 0 0 0 0.2384 0 0 0 0.038 0 1.8394 -0.00214 0.28491 -1.17472
ILE_246 -8.68039 0.89271 2.93785 -0.57503 0.32836 0.18173 2.71727 -2.62341 -0 -0 -2.17304 -0.27153 0 0 0 0 0 0.02173 0.04663 3.06131 0 -0.31752 0 0.73287 0.03772 1.08496 -2.59779
PRO_247 -3.99127 0.55554 3.09475 -0.13197 0 0.09567 1.24419 -1.39787 -8e-05 -0.00031 -1.48352 0.24182 0 0 0 0 0 -0.02001 0.02314 0.25291 0 -1.16231 0 -2.4119 -0.17711 1.09509 -4.17324
VAL_248 -3.93007 0.50578 1.74552 -0.29324 0.20179 0.06607 0.59108 -1.47342 -0 -0 -0.0603 0.14856 0 0 0 0 0 -0.03659 0.00831 0.07018 0 -0.21272 0 1.9342 -0.28531 0.32634 -0.6938
GLY_249 -1.45992 0.08208 1.81899 -5e-05 0 0 0.89714 -0.91449 -0.0008 -0.00212 -1.38168 -0.38346 0 0 0 0 0 -0.1856 0 0 0 -1.42713 0 0.83697 -0.56324 0.36678 -2.31651
GLN_250 -3.85618 0.28054 4.1925 -0.73628 0.18008 0.56981 1.9107 -1.82765 -0 -0 -1.85649 -0.47353 0 0 -0.91718 0 0 0.02482 0.00092 0 2.90938 0.20703 0 -0.18838 -0.27295 0.47017 0.61734
CYS_251 -3.64332 0.08315 2.36723 -0.07248 1e-05 0.03641 1.03382 -1.1868 -0.02604 -0.12427 -1.72865 0.26457 0 0 -0.91718 0 0 -0.04032 0.04036 0.69827 0 0.12219 0 3.6196 -0.03777 0.49707 0.98586
THR_252 -4.91601 0.48831 3.01509 -0.14992 0.04994 0.05515 2.76333 -1.94001 -0 -0 -3.35363 -0.91304 0 0 -0.17217 0 0 -0.09527 0.04187 0.40067 0 -0.60824 2.3549 -1.0874 0.16517 0.63554 -3.26573
GLY_253 -3.14107 0.45857 2.12408 -0.00056 0 0 1.03432 -1.30082 -0 -0 -2.13297 -0.25558 0 0 -0.6337 0 0 -0.10398 0 0 0 0.25871 0 0.83697 0.92771 0.64544 -1.28287
MET_254 -9.03839 0.58003 5.03621 -0.44517 0.12646 0.03066 2.17383 -2.72373 -0.01172 -0.038 -2.17731 -0.09514 0 0 0 0 0 0.01872 0.05054 1.15221 0 0.24665 0 0.60916 0.96741 0.43177 -3.10583
ILE_255 -5.42925 0.57357 1.88268 -0.60171 0.38874 0.11145 1.70844 -1.75164 -0 -0 -1.39351 0.29806 0 0 0 0 0 0.19056 0.00692 0.94966 0 -0.77223 0 0.73287 0.25051 0.52547 -2.32939
VAL_256 -6.61482 1.40777 1.61972 -0.29339 0.22273 0.07605 0.88149 -1.89328 -0.01172 -0.038 -0.36695 -0.65539 0 0 0 0 0 0.04475 0.06035 0.20736 0 -0.31754 0 1.9342 -0.12273 0.68506 -3.17435
THR_257 -6.38476 0.68258 3.76503 -0.21709 0.11103 0.0957 2.99419 -2.43874 -0.00156 -0.03156 -3.52859 -1.22135 0 0 0 -0.75302 0 0.07783 0.03601 1.50181 0 -0.12213 2.31199 -1.0874 0.19337 0.76925 -3.24743
ALA_258 -4.03164 0.47672 0.70848 -0.02477 0.00067 0 0.62629 -1.2372 -0 -0 -0.5658 -0.48957 0 0 0 0 0 -0.06269 0 0 0 0.01376 0 1.8394 0.49586 0.75459 -1.49589
THR_259 -6.85435 1.08102 4.13304 -0.09861 0.05408 0.06846 2.69479 -2.59372 -0.02279 -0.13747 -1.9581 -0.71903 0 0 -1.03669 0 0 0.03264 0.03366 0.10289 0 -0.5882 2.30647 -1.0874 0.21384 0.50962 -3.86586
THR_260 -5.67761 0.63804 2.05411 -0.17592 0.06883 0.15235 0.69332 -1.62402 -0 -0 -0.02636 -2.10547 0 0 0 0 0 0.37869 0.09066 0.43323 0 0.12164 2.282 -1.0874 0.8707 0.62055 -2.29266
THR_261 -9.02577 2.61398 6.45437 -0.22525 0.38861 0.09689 3.91316 -3.73349 -0.02267 -0.13273 -3.61753 -0.77937 0 0 -0.9796 0 0 -0.00763 0.1455 0.44685 0 0.209 4.12278 -1.0874 1.21396 1.43433 1.42798
THR_262 -6.58326 0.82629 4.11379 -0.09094 0.06055 0.04901 2.41825 -2.5171 -0.0264 -0.18411 -1.57209 -0.37419 0 0 0 0 0 -0.06303 0.01471 0.55607 0 -0.6508 2.29116 -1.0874 0.49027 1.56011 -0.76913
GLU_263 -3.13588 0.65794 2.81199 -0.18692 0.03832 0.26179 0.85709 -1.27289 -0.07292 -0.51853 0.55525 -0.51873 0 0 0 0 0 -0.11576 0.02392 0 2.68409 0.76032 0 -2.7348 5.90361 0.79219 6.79009
GLU_264 -1.12636 0.19446 1.21108 -0.23345 0.04703 0.37562 0.31949 -0.54975 -0.02477 -0.12501 0.07219 -0.57397 0 0 0 0 0 -0.06433 0.00041 0 2.91923 -0.03851 0 -2.7348 5.2607 0.3147 5.24397
GLY_265 -1.958 0.10293 2.30574 -0.00029 0 0 0.96502 -1.2069 -0.0167 -0.09346 -0.30882 -0.18056 0 0 0 0 0 -0.01752 0 0 0 -1.25036 0 0.83697 -0.08679 0.15681 -0.75193
VAL_266 -4.89732 0.74798 2.88763 -0.25729 0.10612 0.04893 1.43591 -1.98552 -0.00525 -0.0201 -1.08646 0.2541 0 0 -0.67397 0 0 -0.0993 0.00101 0.15482 0 -0.21617 0 1.9342 -0.04709 0.42847 -1.2893
ILE_267 -5.47289 0.55608 2.23321 -0.59804 0.38845 0.11184 1.37818 -2.01824 -0 -0 -0.37565 0.48717 0 0 0 0 0 -0.06178 0.07713 0.97927 0 -0.42817 0 0.73287 -0.32158 0.64681 -1.68536
ILE_268 -8.90986 1.64431 3.56165 -0.49934 0.53869 0.11821 2.0128 -2.81968 -0.00125 -0.00382 -1.24489 0.35667 0 0 0 0 0 -0.1072 0.06428 0.54329 0 0.51467 0 0.73287 0.19924 0.91926 -2.38011
VAL_269 -5.58469 0.74661 2.87854 -0.3361 0.16619 0.07856 2.36082 -2.19713 -0.0009 -0.00323 -1.23444 0.14747 0 0 -0.55714 0 0 0.63728 0.00906 1.21241 0 -0.32857 0 1.9342 0.07746 1.06049 1.06688
GLU_270 -4.58244 0.55471 4.03289 -0.25297 0.02296 0.29073 1.62454 -1.91074 -2e-05 -8e-05 -2.20402 -0.37527 0 0 -0.99076 0 0 0.05555 0.03366 0 3.0309 0.08514 0 -2.7348 0.22044 1.25334 -1.84624
LYS_271 -4.92315 0.69112 4.25918 -0.36162 0.05295 0.1539 2.2514 -2.12365 -0 -0 -3.15218 0.05606 0 0 0 0 0 0.03284 0.0231 1.88625 0 -0.04056 0 -1.5107 0.91107 1.00881 -0.78517
GLN_272 -8.27512 1.52022 6.9156 -0.29066 0.06743 0.24619 3.62661 -3.53253 -0.00236 -0.02162 -4.31665 -0.75431 0 0 -1.22669 0 0 0.03364 0.09391 0 3.17336 -0.06589 0 -0.18838 0.37507 0.74465 -1.87752
VAL_273 -5.4729 0.86262 1.73654 -0.31502 0.39564 0.07898 1.54551 -1.70086 -0 -0 -1.03631 -0.60669 0 0 0 0 0 0.05562 0.00405 0.09106 0 0.84353 0 1.9342 0.41318 0.96622 -0.20463
GLY_274 -2.89169 0.4137 2.68653 -0.00039 0 0 1.59666 -1.50722 -0.00021 -0.00101 -1.11937 -0.17557 0 0 0 0 0 -0.05619 0 0 0 -1.50985 0 0.83697 0.50698 0.5305 -0.69016
LYS_275 -3.01395 0.25798 2.45451 -0.50757 0.26161 0.41164 1.24008 -1.19026 -0 -0 -0.37216 -0.27928 0 0 0 -0.67358 0 0.22007 0.08668 2.317 0 0.24968 0 -1.5107 0.48258 0.32778 0.7621
CYS_276 -5.93425 0.62234 2.35866 -0.0511 0.01095 0.0227 1.36411 -1.3486 -0.03894 -0.17689 -0.55494 -0.33161 0 0 0 0 0 -0.0439 0.00617 0.48464 0 0.15651 0 3.6196 0.29888 0.4718 0.93615
TYR_277 -8.3702 1.11363 4.67967 -0.67767 0.02887 0.0798 1.7035 -2.58681 -0.00236 -0.02162 -0.10121 -0.45339 0 0 0 0 0 0.11408 0.01887 0 1.92282 -0.34043 0.002 1.2797 0.19295 0.47911 -0.93868
GLU_278 -6.1193 0.38398 7.13026 -0.31077 0.03057 0.41091 2.46143 -2.97514 -0.04654 -0.37999 -3.4617 -0.42772 0 0 -1.14418 0 0 -0.04864 0.04751 0 3.61563 0.27994 0 -2.7348 0.58239 0.6749 -2.03126
ASP_279 -6.2504 0.94799 6.99951 -0.33022 0.11287 1.09643 2.20184 -3.22209 -0.02039 -0.05711 -4.46059 -2.40436 0 0 -0.69113 -0.72192 0 0.00648 0.10584 0 4.05183 -0.53798 0 -2.3716 0.31128 0.6597 -4.57403
GLY_280 -2.24679 0.40313 2.67757 -0.00071 0 0 0.82299 -1.3259 -0.01823 -0.08933 -1.52975 -0.24498 0 0 0 0 0 -0.13141 0 0 0 -0.33265 0 0.83697 0.41421 0.30722 -0.45766
ASP_281 -2.48342 0.26913 2.01759 -0.1065 0.02466 0.30328 0.62172 -1.03502 -0.03981 -0.28281 0.4253 -0.38629 0 0 0 0 0 0.02755 0.10978 0 2.6397 0.45669 0 -2.3716 0.44628 0.28325 0.91949
GLU_282 -4.76377 0.30304 4.83813 -0.22146 0.03502 0.35477 2.24024 -2.13475 -0.02007 -0.10147 -3.18235 -0.60002 0 0 0 -0.84513 0 0.13763 0.02365 0 2.93441 0.01854 0 -2.7348 -0.06959 0.43537 -3.35261
ASP_283 -4.22188 0.69478 3.54111 -0.22433 0.05029 0.72962 1.03422 -1.66946 -0 -0 -0.39728 -0.40567 0 0 0 0 0 0.07377 0.33123 0 2.42593 -0.6155 0 -2.3716 -0.187 0.49776 -0.71403
MET_284 -8.72011 1.30774 5.21209 -0.61834 0.38432 0.35485 2.17927 -2.6403 -0.02052 -0.16465 -3.07013 -0.29131 0 0 0 0 0 -0.07007 0.10651 3.56722 0 0.3558 0 0.60916 0.31353 0.69747 -0.50747
VAL_285 -5.61683 0.45374 2.29239 -0.29757 0.25558 0.07215 0.68174 -1.92465 -0.0258 -0.13172 0.45893 -0.27157 0 0 0 0 0 -0.02182 0.00447 0.08737 0 -0.29711 0 1.9342 0.20171 0.60013 -1.54466
PHE_286 -7.79542 1.0651 3.82526 -0.65672 0.10081 0.3209 1.68859 -2.6796 -0.01919 -0.15792 -2.15944 0.00481 0 0 0 0 0 -0.05356 0.11677 0 2.30236 -0.19603 0 1.0402 -0.03591 0.39141 -2.89757
MET_287 -7.25045 0.72627 3.59341 -0.32756 0.1088 0.1836 1.63816 -2.22357 -0.0328 -0.16316 -2.31251 -0.34542 0 0 0 0 0 0.00751 0.37795 2.01133 0 0.03223 0 0.60916 0.45547 0.62179 -2.28978
ASN_288 -4.85453 0.52117 4.61937 -0.1796 0.01589 0.25912 2.30209 -2.36142 -0.00208 -0.03326 -2.02183 -0.26502 0 0 0 0 0 0.0309 0.02442 0 1.87015 0.15392 0 -0.93687 0.36243 0.55184 0.0567
LEU_289 -4.88411 0.59406 0.66924 -0.52718 0.27216 0.15374 0.70787 -1.1648 -0.02044 -0.12822 -0.09347 0.12183 0 0 0 0 0 -0.0128 0.08598 0.56728 0 0.02035 0 0.18072 0.17723 0.33264 -2.94792
GLU_290 -4.16041 0.39196 3.75786 -0.19982 0.03693 0.31421 1.512 -1.81419 -0.03503 -0.31298 -1.36213 -0.53603 0 0 0 0 0 -0.00447 0.01925 0 3.15632 -0.03696 0 -2.7348 0.25423 0.3106 -1.44347
GLY_291 -3.83236 0.24153 2.99296 -0.00044 0 0 1.09811 -1.71876 -0 -0 -1.06897 -0.1864 0 0 0 0 0 -0.07452 0 0 0 -0.99433 0 0.83697 0.39014 0.19224 -2.12384
ASN_292 -5.10822 0.57838 4.77541 -0.17049 0.03323 0.24224 1.94512 -2.57244 -0.02487 -0.20312 -1.91399 -0.20818 0 0 -0.51414 0 0 0.16031 0.00155 0 1.97435 0.30061 0 -0.93687 0.36139 0.76973 -0.51
PRO_293 -2.30256 0.31023 1.02627 -0.09099 0.00289 0.05706 0.37311 -0.57167 -0 -0 0.19793 0.63715 0 0 0 0 0 -0.08751 0.00043 0.54017 0 -0.46316 0 -2.4119 -0.12582 1.28777 -1.62059
THR_294 -2.77877 0.28053 2.87431 -0.17316 0.06004 0.14489 1.13921 -1.49039 -0.01621 -0.16068 -0.87669 -1.96223 0 0 0 0 0 0.01577 0.04189 0.61173 0 0.10778 2.32081 -1.0874 1.30654 0.71869 1.07666
GLY_295 -2.46281 0.12636 1.84534 -0.00029 0 0 0.42657 -1.11266 -0 -0 0.45431 -0.15096 0 0 0 0 0 -0.09512 0 0 0 -1.05515 0 0.83697 1.48952 0.21607 0.51816
GLY_296 -2.11779 0.21246 1.23492 -5e-05 0 0 0.25773 -0.80059 -2e-05 -7e-05 -0.18968 -0.39373 0 0 0 0 0 -0.18723 0 0 0 -1.46181 0 0.83697 -0.46714 0.2196 -2.85645
VAL_297 -5.50392 0.3812 2.65684 -0.27433 0.1683 0.05456 1.67492 -2.01267 -0.01883 -0.1523 -0.2624 -0.03125 0 0 0 0 0 -0.02992 0.00214 0.16186 0 -0.52799 0 1.9342 -0.72956 0.36439 -2.14474
GLY_298 -4.86935 1.37647 2.6222 -0.00046 0 0 0.74942 -1.75155 -0.03152 -0.17673 -0.40341 -0.23369 0 0 0 0 0 -0.0078 0 0 0 0.38111 0 0.83697 -0.06496 0.42587 -1.14741
PHE_299 -12.7011 2.28219 3.20028 -0.59574 0.30715 0.29899 2.26686 -3.23136 -0 -0 -0.7474 -0.12488 0 0 0 0 0 0.50716 0.00214 0 3.91083 -0.09984 0 1.0402 0.0493 0.90713 -2.72807
THR_300 -3.53095 0.29302 2.92136 -0.1621 0.05787 0.05959 1.24756 -1.55176 -0.01438 -0.05199 -2.13249 0.12794 0 0 0 0 0 -0.0616 8e-05 0.04758 0 0.04665 2.28765 -1.0874 -0.29721 1.14084 -0.65975
MET_301 -9.1651 0.91166 5.24877 -0.46254 0.12861 0.1304 2.05658 -2.82845 -0.00868 -0.02592 -1.02236 -0.0322 0 0 0 0 0 0.0664 0.27991 1.9427 0 -0.09949 0 0.60916 -0.11637 0.6926 -1.69431
LYS_302 -3.41682 0.54476 2.34968 -0.49347 0.15645 0.33463 0.56335 -1.15313 -0.06267 -0.38294 -0.52098 -0.24477 0 0 0 0 0 0.28717 0.53725 1.78441 0 0.02386 0 -1.5107 0.01713 0.76284 -0.42396
ASN_303 -6.57705 1.16596 6.05786 -0.16366 0.00482 0.24502 3.05198 -2.73875 -0.08034 -0.431 -1.07802 -0.40306 0 0 0 -0.7646 0 1.09918 0.1266 0 2.92697 0.41813 0 -0.93687 4.2582 1.67412 7.85548
PRO_304 -3.38597 0.70654 2.86859 -0.12678 0 0.09375 1.35395 -1.15442 -0.02856 -0.16407 -1.11528 0.23652 0 0 0 0 0 0.02403 0.03514 0.20943 0 -1.15646 0 -2.4119 4.07265 2.18157 2.23873
PRO_305 -3.46148 0.31776 2.24663 -0.17947 0.03025 0.12997 1.67952 -1.11995 -0 -0 -1.72563 -0.05897 0 0 0 0 0 0.17681 0.00946 0.39851 0 -0.38353 0 -2.4119 0.86529 1.5029 -1.98383
THR_306 -6.60828 1.36331 6.28491 -0.2143 0.18212 0.08084 3.22416 -3.25649 -0.07942 -0.39336 -0.848 -0.4762 0 0 0 -0.48049 0 0.15945 0.00065 0.17677 0 0.01103 3.29465 -1.0874 6.78699 2.3787 10.4997
PRO_307 -5.12785 0.94539 2.4614 -0.07179 0 0.04419 0.60706 -1.18485 -0 -0 0.09284 0.6231 0 0 0 0 0 0.25206 0.00475 0.17384 0 -0.35555 0 -2.4119 5.76802 2.25778 4.07848
ALA_308 -4.12127 0.70332 2.45855 -0.02077 0 0 1.80873 -1.69367 -0 -0 -0.13413 -0.32563 0 0 0 0 0 0.07495 0 0 0 0.2116 0 1.8394 0.28775 0.71859 1.80741
MET_309 -8.32598 1.10251 4.3455 -0.70834 0.21962 0.3341 2.49159 -2.64139 -0.01275 -0.08037 -2.27576 -0.33245 0 0 0 0 0 0.46697 0.06156 1.97196 0 0.17804 0 0.60916 0.54602 0.91923 -1.13078
THR_310 -7.11329 1.10993 5.52945 -0.12623 0.17477 0.06001 3.60816 -3.33466 -0 -0 -3.4379 -0.95019 0 0 -0.48595 0 0 -0.09909 0.13568 0.7071 0 0.39253 2.28381 -1.0874 0.36198 1.34242 -0.9289
ASN_311 -7.93291 1.45099 5.84123 -0.1798 0.11031 0.27783 3.24621 -3.24894 -0.00995 -0.07444 -2.35382 -0.34822 0 0 -0.5537 -0.47346 0 -0.10363 0.02203 0 1.55099 0.12233 0 -0.93687 0.01082 1.60058 -1.98242
THR_312 -6.05459 0.45552 5.01233 -0.20715 0.16053 0.07768 2.89481 -2.66477 -0.0051 -0.03448 -3.02436 -0.23524 0 0 0 0 0 -0.02031 0.05312 0.19204 0 0.06671 2.2459 -1.0874 -0.03206 1.14901 -1.0578
ILE_313 -8.20934 0.88064 5.23845 -0.49931 0.50924 0.1035 2.66142 -3.04061 -0.01275 -0.08037 -1.71275 -0.19357 0 0 0 0 0 -0.05847 0.08562 0.67584 0 -0.46959 0 0.73287 -0.02987 0.70648 -2.71258
ALA_314 -6.5275 0.48117 3.17696 -0.02105 0 0 2.59435 -2.64376 -0.01248 -0.15096 -1.55376 -0.37859 0 0 0 0 0 0.19521 0 0 0 -0.35289 0 1.8394 -0.30299 0.56921 -3.08767
ILE_315 -9.71541 1.67676 3.46588 -0.51557 0.64167 0.10247 2.67769 -2.95687 -0.02121 -0.13211 -2.76269 -0.03542 0 0 0 0 0 -0.0469 0.0086 0.54192 0 -0.44371 0 0.73287 -0.29844 0.76844 -6.31205
SER_316 -6.79882 0.70464 6.96377 -0.03042 0.00115 0.01871 4.03437 -3.39793 -0 -0 -3.65401 0.13222 0 0 -0.56846 0 0 -0.02504 0.14698 0.5654 0 0.35027 1.88086 -0.77834 0.12644 0.78768 0.45946
ARG_317 -11.4385 1.2525 9.84562 -0.5399 0.13271 0.28848 4.59446 -4.60937 -0.00917 -0.03379 -5.42092 0.43439 0 0 -0.4658 -0.38955 0 -0.02274 0.98452 2.41168 0 -0.06693 0 -1.2888 -0.06402 0.94326 -3.46191
MET_318 -10.3723 1.8634 5.88354 -0.76927 0.28937 0.36209 3.32424 -3.23586 -0 -0 -2.18505 -0.19877 0 0 0 0 0 0.20498 0.25304 2.18498 0 -0.00723 0 0.60916 -0.14858 1.59962 -0.34264
PHE_319 -12.1381 2.50241 4.16707 -0.47328 0.11183 0.15991 4.11323 -3.41026 -0 -0 -2.86735 -0.18054 0 0 0 0 0 -0.01634 0.08761 0 3.68395 -0.0401 0 1.0402 -0.07004 1.57218 -1.75759
GLN_320 -8.04199 0.85086 7.03087 -0.29505 0.02416 0.26056 2.85465 -3.2913 -0.02121 -0.13211 -2.77602 -0.14117 0 0 0 0 0 -0.02506 0.05191 0 3.63731 0.00893 0 -0.18838 -0.16003 0.98529 0.63222
THR_321 -7.58747 0.57098 6.07147 -0.21589 0.22196 0.08042 3.57226 -3.37011 -0 -0 -0.54149 -0.18925 0 0 0 0 0 -0.00474 0.01665 0.1675 0 0.02353 2.29624 -1.0874 -0.06459 0.48337 0.44343
VAL_322 -5.99609 0.61652 3.35291 -0.31471 0.17853 0.07246 2.01136 -2.49578 -0 -0 -0.53737 -0.30592 0 0 0 0 0 0.31825 0.00044 0.21776 0 -0.2445 0 1.9342 -0.10611 0.71692 -0.58112
ASP_323 -3.73196 0.1044 5.83696 -0.10179 0.00682 0.30479 2.97442 -2.53969 -0.03127 -0.10982 -4.15201 -0.31569 0 0 -0.76368 -0.53513 0 0.35356 0.0362 0 1.69848 0.12416 0 -2.3716 -0.27384 0.87063 -2.61606
ALA_324 -3.78978 0.74575 3.84633 -0.01721 0 0 2.32143 -2.31073 -0 -0 0.1968 -0.06464 0 0 0 0 0 -0.02973 0 0 0 0.15188 0 1.8394 -0.0619 2.05256 4.88015
PRO_325 -2.03525 0.33982 1.30734 -0.12433 0.0065 0.08925 0.36909 -0.82022 -0 -0 -0.00536 0.20425 0 0 0 0 0 -0.10833 0.00477 0.12611 0 -0.79212 0 -2.4119 -0.09737 1.96656 -1.98118
ALA_326 -3.54127 0.18718 1.34878 -0.02098 0 0 0.93046 -1.37869 -0 -0 -0.63245 -0.1645 0 0 0 0 0 -0.01176 0 0 0 0.06962 0 1.8394 -0.22095 0.29554 -1.29961
GLY_327 -3.90482 0.49518 3.65885 -0.00136 0 0 1.50937 -2.00801 -0.00438 -0.02551 -1.79408 -0.3017 0 0 -0.87336 0 0 -0.10323 0 0 0 -1.54253 0 0.83697 0.38778 0.16554 -3.50531
TYR_328 -4.86656 0.74063 1.64233 -0.63551 0.18509 0.25249 0.74942 -1.25801 -0.0018 -0.03584 -0.42472 -0.35801 0 0 0 -0.2108 0 0.04753 0.08111 0 2.99187 0.16799 0.18501 1.2797 0.63587 0.82254 1.99033
ILE_329 -3.5918 0.46928 1.86852 -0.48004 0.3411 0.08997 0.59155 -1.29397 -0.00168 -0.01264 -0.5563 -0.00567 0 0 0 0 0 0.01112 0.14525 0.54983 0 -0.57506 0 0.73287 0.3825 0.84952 -0.48565
THR_330 -4.03018 0.35814 2.41329 -0.23294 0.2815 0.09721 1.97234 -1.53801 -0.00906 -0.06156 -0.79738 -1.32928 0 0 -1.70497 0 0 0.07037 1e-05 0.08733 0 0.14905 2.27902 -1.0874 0.36686 0.39998 -2.31568
THR_331 -5.56118 0.44387 4.3847 -0.12496 0.06336 0.07501 1.86003 -2.29099 -0.00854 -0.13958 -1.62525 -0.81182 0 0 -0.4658 -0.36413 0 0.34491 0.0133 0.11338 0 -0.64136 2.35492 -1.0874 0.07454 0.49397 -2.89901
ASP_332 -5.77377 0.76109 8.17463 -0.13008 0.00473 0.42466 3.13694 -3.45842 -0.02851 -0.21304 -4.38989 -0.00133 0 0 -0.81511 -1.10983 0 -0.00168 1.0834 0 1.98665 0.15246 0 -2.3716 0.09919 1.08054 -1.38896
LYS_333 -4.32991 0.43134 3.08764 -0.41775 0.05312 0.23647 1.69986 -1.50324 -0 -0 -1.07637 -0.1995 0 0 -2.09491 0 0 0.28792 0.00143 2.02326 0 -0.06466 0 -1.5107 0.08084 0.98739 -2.30778
LEU_334 -6.97119 1.2428 3.74592 -0.64998 0.50456 0.16523 1.01728 -2.19213 -0 -0 0.09094 0.07335 0 0 0 0 0 1.10361 0.41258 2.71221 0 -0.22078 0 0.18072 0.26347 1.5715 3.05008
PRO_335 -6.19292 0.97458 4.05221 -0.17329 0.00013 0.11871 1.75601 -1.61995 -0 -0 -1.60775 0.15368 0 0 0 0 0 -0.03145 0.00301 0.68397 0 -1.10677 0 -2.4119 0.29277 2.21695 -2.892
THR_336 -6.99998 0.82621 5.32424 -0.15231 0.10558 0.09959 2.8003 -2.71541 -0.00499 -0.06044 -3.1804 0.44562 0 0 -0.64879 -0.69636 0 0.01551 0.18207 0.07029 0 0.36701 3.99171 -1.0874 1.29915 1.7138 1.695
MET_337 -6.25411 0.43199 2.87661 -0.31376 0.04074 0.1434 1.82891 -1.67768 -0 -0 -0.7862 -0.20654 0 0 0 0 0 -0.07817 0.00613 2.04289 0 0.23498 0 0.60916 1.71646 1.0171 1.63193
GLU_338 -7.48572 0.56563 6.97781 -0.25863 0.02976 0.29777 2.56937 -2.93967 -0.02231 -0.12002 -1.9273 -0.25777 0 0 0 -1.24509 0 -0.07113 0.31065 0 2.83288 -0.0117 0 -2.7348 0.01035 0.39901 -3.08093
ALA_339 -5.22986 0.72759 3.49119 -0.03013 0.02293 0 2.25805 -2.29295 -0.0304 -0.16492 -0.96587 -0.43316 0 0 -0.56846 0 0 -0.0237 0 0 0 0.06892 0 1.8394 -0.3967 0.62327 -1.1048
TYR_340 -7.48848 0.88778 4.56975 -0.96339 0.11358 0.44191 1.72124 -2.53004 -0.01494 -0.14439 -0.6643 -0.49329 0 0 0 0 0 -0.2272 0.7228 0 2.14464 0.44376 0.04049 1.2797 0.10074 0.78018 0.72053
VAL_341 -6.32212 0.9585 3.81894 -0.31048 0.28896 0.0596 1.55116 -2.46889 -0.02989 -0.21776 -0.74954 0.09114 0 0 0 0 0 0.08258 0.0162 0.26152 0 -0.0163 0 1.9342 0.25882 0.73299 -0.06037
HIS_342 -4.61352 0.28648 3.74429 -0.42618 0.07067 0.40171 1.67952 -2.05516 -0 -0 -0.99409 -0.54014 0 0 0 0 0 -0.06217 0.01385 0 2.8729 0.12574 0 -0.45461 -0.12171 0.49398 0.42157
GLY_343 -2.54796 0.19761 3.05254 -6e-05 0 0 1.26659 -1.43924 -0.0304 -0.16492 -2.17129 -0.40282 0 0 -0.37389 0 0 -0.08291 0 0 0 0.20719 0 0.83697 -0.13919 0.44217 -1.3496
ARG_344 -3.52413 0.35029 3.24486 -0.67102 0.09854 0.46159 1.25595 -1.52987 -0.01267 -0.13222 -1.19647 0.5972 0 0 0 0 0 -0.0554 0.05318 1.99793 0 -0.05627 0 -1.2888 -0.25512 0.326 -0.33645
LEU:CtermProteinFull_345 -1.70232 0.12975 1.1581 -0.50878 0.17295 0.22996 0.29525 -0.60974 -0 -0 -0.13471 0.25539 0 0 0 0 0 0 0.10166 0.87388 0 0 0 0.18072 -0.2668 0.2589 0.43423
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 637743 DOMAINID 631428 MODEL 2 MATOUAmDH2
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 186.009
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 9.463846
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         294.490
REMARK    SCORE     lk_ball_wtd:         -60.683
REMARK    SCORE atom_pair_constraint:        -984.366
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE           score:       -1392.342
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -46.038
REMARK    SCORE     hbond_bb_sc:         -48.347
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         409.555
REMARK    SCORE             ref:         137.513
REMARK    SCORE         fa_elec:        -427.975
REMARK    SCORE           omega:           6.293
REMARK    SCORE          fa_atr:       -1814.579
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:         220.864
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE        hbond_sc:         -30.370
REMARK    SCORE fa_intra_sol_xover4:          64.021
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          68.841
REMARK    SCORE     total_score:       -1392.342
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           3.296
REMARK    SCORE         p_aa_pp:         -79.840
REMARK    SCORE          fa_sol:        1014.120
REMARK    SCORE     hbond_sr_bb:        -119.138
ATOM      1  N   MET A   1      -0.171   1.900   1.171  1.00  8.110          N  
ATOM      2  CA  MET A   1       1.258   1.627   1.273  1.00  7.390          C  
ATOM      3  C   MET A   1       1.985   2.873   1.807  1.00  6.610          C  
ATOM      4  O   MET A   1       1.347   3.878   2.119  1.00  6.510          O  
ATOM      5  CB  MET A   1       1.821   1.236  -0.101  1.00 10.630          C  
ATOM      6  CG  MET A   1       1.102   0.051  -0.822  1.00 10.630          C  
ATOM      7  SD  MET A   1       1.160  -1.549   0.056  1.00 10.630          S  
ATOM      8  CE  MET A   1       2.842  -2.115  -0.140  1.00 10.630          C  
ATOM      9 1H   MET A   1      -0.702   1.080   1.472  1.00  9.730          H  
ATOM     10 2H   MET A   1      -0.406   2.696   1.746  1.00  9.730          H  
ATOM     11 3H   MET A   1      -0.409   2.105   0.214  1.00  9.730          H  
ATOM     12  HA  MET A   1       1.412   0.810   1.976  1.00  8.870          H  
ATOM     13 1HB  MET A   1       1.777   2.099  -0.764  1.00 12.760          H  
ATOM     14 2HB  MET A   1       2.853   0.973   0.004  1.00 12.760          H  
ATOM     15 1HG  MET A   1       0.055   0.301  -0.989  1.00 12.760          H  
ATOM     16 2HG  MET A   1       1.563  -0.091  -1.803  1.00 12.760          H  
ATOM     17 1HE  MET A   1       2.952  -3.084   0.350  1.00 12.760          H  
ATOM     18 2HE  MET A   1       3.076  -2.218  -1.198  1.00 12.760          H  
ATOM     19 3HE  MET A   1       3.519  -1.412   0.320  1.00 12.760          H  
ATOM     20  N   SER A   2       3.319   2.819   1.865  1.00  6.280          N  
ATOM     21  CA  SER A   2       4.158   3.937   2.326  1.00  5.710          C  
ATOM     22  C   SER A   2       5.508   3.857   1.583  1.00  4.940          C  
ATOM     23  O   SER A   2       6.004   2.741   1.433  1.00  4.660          O  
ATOM     24  CB  SER A   2       4.364   3.829   3.828  1.00  8.220          C  
ATOM     25  OG  SER A   2       5.193   4.844   4.312  1.00  8.220          O  
ATOM     26  H   SER A   2       3.785   1.959   1.626  1.00  7.540          H  
ATOM     27  HA  SER A   2       3.634   4.859   2.098  1.00  6.850          H  
ATOM     28 1HB  SER A   2       3.398   3.887   4.320  1.00  9.870          H  
ATOM     29 2HB  SER A   2       4.795   2.858   4.067  1.00  9.870          H  
ATOM     30  HG  SER A   2       5.300   4.673   5.252  1.00  9.870          H  
ATOM     31  N   PRO A   3       6.087   4.989   1.070  1.00  4.700          N  
ATOM     32  CA  PRO A   3       7.356   5.097   0.311  1.00  4.160          C  
ATOM     33  C   PRO A   3       8.621   4.696   1.077  1.00  3.580          C  
ATOM     34  O   PRO A   3       8.744   4.993   2.265  1.00  3.700          O  
ATOM     35  CB  PRO A   3       7.405   6.591  -0.043  1.00  6.240          C  
ATOM     36  CG  PRO A   3       6.536   7.280   0.984  1.00  6.240          C  
ATOM     37  CD  PRO A   3       5.437   6.298   1.309  1.00  6.240          C  
ATOM     38  HA  PRO A   3       7.279   4.523  -0.614  1.00  4.990          H  
ATOM     39 1HB  PRO A   3       8.451   6.938  -0.016  1.00  7.490          H  
ATOM     40 2HB  PRO A   3       7.056   6.738  -1.078  1.00  7.490          H  
ATOM     41 1HG  PRO A   3       7.143   7.530   1.872  1.00  7.490          H  
ATOM     42 2HG  PRO A   3       6.154   8.233   0.585  1.00  7.490          H  
ATOM     43 1HD  PRO A   3       5.176   6.432   2.366  1.00  7.490          H  
ATOM     44 2HD  PRO A   3       4.574   6.441   0.637  1.00  7.490          H  
ATOM     45  N   LEU A   4       9.566   4.044   0.369  1.00  3.170          N  
ATOM     46  CA  LEU A   4      10.867   3.610   0.932  1.00  2.720          C  
ATOM     47  C   LEU A   4      12.062   4.080   0.099  1.00  2.650          C  
ATOM     48  O   LEU A   4      11.933   4.322  -1.099  1.00  2.990          O  
ATOM     49  CB  LEU A   4      10.983   2.073   1.053  1.00  3.990          C  
ATOM     50  CG  LEU A   4      10.118   1.292   2.119  1.00  3.990          C  
ATOM     51  CD1 LEU A   4      10.189   1.987   3.480  1.00  3.990          C  
ATOM     52  CD2 LEU A   4       8.701   1.143   1.666  1.00  3.990          C  
ATOM     53  H   LEU A   4       9.370   3.864  -0.626  1.00  3.800          H  
ATOM     54  HA  LEU A   4      10.982   4.056   1.917  1.00  3.260          H  
ATOM     55 1HB  LEU A   4      10.749   1.659   0.087  1.00  4.790          H  
ATOM     56 2HB  LEU A   4      12.030   1.838   1.268  1.00  4.790          H  
ATOM     57  HG  LEU A   4      10.547   0.299   2.233  1.00  4.790          H  
ATOM     58 1HD1 LEU A   4       9.620   1.408   4.202  1.00  4.790          H  
ATOM     59 2HD1 LEU A   4      11.222   2.065   3.809  1.00  4.790          H  
ATOM     60 3HD1 LEU A   4       9.759   2.980   3.423  1.00  4.790          H  
ATOM     61 1HD2 LEU A   4       8.145   0.572   2.407  1.00  4.790          H  
ATOM     62 2HD2 LEU A   4       8.261   2.091   1.571  1.00  4.790          H  
ATOM     63 3HD2 LEU A   4       8.654   0.635   0.713  1.00  4.790          H  
ATOM     64  N   ARG A   5      13.244   4.174   0.714  1.00  2.370          N  
ATOM     65  CA  ARG A   5      14.461   4.477  -0.054  1.00  2.290          C  
ATOM     66  C   ARG A   5      15.172   3.169  -0.427  1.00  1.880          C  
ATOM     67  O   ARG A   5      15.819   2.528   0.415  1.00  1.710          O  
ATOM     68  CB  ARG A   5      15.374   5.381   0.724  1.00  3.240          C  
ATOM     69  CG  ARG A   5      14.795   6.721   1.032  1.00  3.240          C  
ATOM     70  CD  ARG A   5      15.716   7.535   1.851  1.00  3.240          C  
ATOM     71  NE  ARG A   5      16.945   7.861   1.134  1.00  3.240          N  
ATOM     72  CZ  ARG A   5      17.080   8.849   0.218  1.00  3.240          C  
ATOM     73  NH1 ARG A   5      16.055   9.610  -0.131  1.00  3.240          N  
ATOM     74  NH2 ARG A   5      18.256   9.046  -0.318  1.00  3.240          N  
ATOM     75  H   ARG A   5      13.303   3.992   1.724  1.00  2.840          H  
ATOM     76  HA  ARG A   5      14.178   4.990  -0.975  1.00  2.750          H  
ATOM     77 1HB  ARG A   5      15.673   4.913   1.640  1.00  3.890          H  
ATOM     78 2HB  ARG A   5      16.258   5.562   0.135  1.00  3.890          H  
ATOM     79 1HG  ARG A   5      14.588   7.236   0.097  1.00  3.890          H  
ATOM     80 2HG  ARG A   5      13.866   6.596   1.589  1.00  3.890          H  
ATOM     81 1HD  ARG A   5      15.231   8.458   2.156  1.00  3.890          H  
ATOM     82 2HD  ARG A   5      15.989   6.963   2.741  1.00  3.890          H  
ATOM     83  HE  ARG A   5      17.805   7.327   1.374  1.00  3.890          H  
ATOM     84 1HH1 ARG A   5      15.150   9.464   0.283  1.00  3.890          H  
ATOM     85 2HH1 ARG A   5      16.178  10.345  -0.816  1.00  3.890          H  
ATOM     86 1HH2 ARG A   5      19.029   8.448  -0.035  1.00  3.890          H  
ATOM     87 2HH2 ARG A   5      18.397   9.775  -1.008  1.00  3.890          H  
ATOM     88  N   VAL A   6      15.050   2.785  -1.691  1.00  1.860          N  
ATOM     89  CA  VAL A   6      15.516   1.480  -2.136  1.00  1.520          C  
ATOM     90  C   VAL A   6      16.617   1.509  -3.198  1.00  1.470          C  
ATOM     91  O   VAL A   6      16.438   2.168  -4.226  1.00  1.910          O  
ATOM     92  CB  VAL A   6      14.288   0.773  -2.720  1.00  2.260          C  
ATOM     93  CG1 VAL A   6      14.628  -0.669  -3.203  1.00  2.260          C  
ATOM     94  CG2 VAL A   6      13.165   0.855  -1.711  1.00  2.260          C  
ATOM     95  H   VAL A   6      14.523   3.379  -2.325  1.00  2.230          H  
ATOM     96  HA  VAL A   6      15.889   0.934  -1.271  1.00  1.820          H  
ATOM     97  HB  VAL A   6      13.966   1.309  -3.586  1.00  2.720          H  
ATOM     98 1HG1 VAL A   6      13.744  -1.133  -3.632  1.00  2.720          H  
ATOM     99 2HG1 VAL A   6      15.409  -0.640  -3.959  1.00  2.720          H  
ATOM    100 3HG1 VAL A   6      14.957  -1.259  -2.367  1.00  2.720          H  
ATOM    101 1HG2 VAL A   6      12.322   0.429  -2.143  1.00  2.720          H  
ATOM    102 2HG2 VAL A   6      13.432   0.348  -0.812  1.00  2.720          H  
ATOM    103 3HG2 VAL A   6      12.932   1.875  -1.482  1.00  2.720          H  
ATOM    104  N   ALA A   7      17.711   0.775  -2.899  1.00  1.210          N  
ATOM    105  CA  ALA A   7      18.457   1.002  -4.160  1.00  1.320          C  
ATOM    106  C   ALA A   7      19.175  -0.280  -4.430  1.00  1.130          C  
ATOM    107  O   ALA A   7      19.741  -0.852  -3.521  1.00  1.080          O  
ATOM    108  CB  ALA A   7      19.422   2.170  -4.023  1.00  1.800          C  
ATOM    109  H   ALA A   7      18.602   0.286  -2.860  1.00  1.450          H  
ATOM    110  HA  ALA A   7      17.805   1.110  -5.014  1.00  1.580          H  
ATOM    111 1HB  ALA A   7      20.003   2.267  -4.929  1.00  2.160          H  
ATOM    112 2HB  ALA A   7      18.880   3.088  -3.844  1.00  2.160          H  
ATOM    113 3HB  ALA A   7      20.089   1.972  -3.199  1.00  2.160          H  
ATOM    114  N   LEU A   8      19.123  -0.737  -5.666  1.00  1.330          N  
ATOM    115  CA  LEU A   8      19.661  -2.058  -6.039  1.00  1.250          C  
ATOM    116  C   LEU A   8      21.129  -2.036  -6.223  1.00  1.340          C  
ATOM    117  O   LEU A   8      21.663  -0.999  -6.571  1.00  1.570          O  
ATOM    118  CB  LEU A   8      18.990  -2.575  -7.303  1.00  1.780          C  
ATOM    119  CG  LEU A   8      17.673  -3.328  -7.107  1.00  1.780          C  
ATOM    120  CD1 LEU A   8      16.686  -2.425  -6.366  1.00  1.780          C  
ATOM    121  CD2 LEU A   8      17.143  -3.764  -8.506  1.00  1.780          C  
ATOM    122  H   LEU A   8      18.679  -0.123  -6.357  1.00  1.600          H  
ATOM    123  HA  LEU A   8      19.462  -2.767  -5.246  1.00  1.500          H  
ATOM    124 1HB  LEU A   8      18.808  -1.731  -7.970  1.00  2.140          H  
ATOM    125 2HB  LEU A   8      19.687  -3.248  -7.786  1.00  2.140          H  
ATOM    126  HG  LEU A   8      17.833  -4.218  -6.498  1.00  2.140          H  
ATOM    127 1HD1 LEU A   8      15.780  -2.928  -6.226  1.00  2.140          H  
ATOM    128 2HD1 LEU A   8      17.053  -2.158  -5.402  1.00  2.140          H  
ATOM    129 3HD1 LEU A   8      16.530  -1.539  -6.935  1.00  2.140          H  
ATOM    130 1HD2 LEU A   8      16.209  -4.303  -8.398  1.00  2.140          H  
ATOM    131 2HD2 LEU A   8      16.982  -2.894  -9.133  1.00  2.140          H  
ATOM    132 3HD2 LEU A   8      17.869  -4.415  -8.985  1.00  2.140          H  
ATOM    133  N   TYR A   9      21.797  -3.178  -6.014  1.00  1.330          N  
ATOM    134  CA  TYR A   9      23.240  -3.184  -6.175  1.00  1.570          C  
ATOM    135  C   TYR A   9      23.683  -4.234  -7.183  1.00  1.470          C  
ATOM    136  O   TYR A   9      23.284  -5.396  -7.102  1.00  1.770          O  
ATOM    137  CB  TYR A   9      23.898  -3.500  -4.828  1.00  2.100          C  
ATOM    138  CG  TYR A   9      23.464  -2.636  -3.747  1.00  2.100          C  
ATOM    139  CD1 TYR A   9      22.306  -2.975  -3.077  1.00  2.100          C  
ATOM    140  CD2 TYR A   9      24.161  -1.537  -3.390  1.00  2.100          C  
ATOM    141  CE1 TYR A   9      21.851  -2.201  -2.084  1.00  2.100          C  
ATOM    142  CE2 TYR A   9      23.683  -0.768  -2.375  1.00  2.100          C  
ATOM    143  CZ  TYR A   9      22.533  -1.088  -1.739  1.00  2.100          C  
ATOM    144  OH  TYR A   9      22.062  -0.278  -0.760  1.00  2.100          O  
ATOM    145  H   TYR A   9      21.312  -4.032  -5.718  1.00  1.600          H  
ATOM    146  HA  TYR A   9      23.567  -2.220  -6.520  1.00  1.880          H  
ATOM    147 1HB  TYR A   9      23.700  -4.491  -4.539  1.00  2.520          H  
ATOM    148 2HB  TYR A   9      24.973  -3.390  -4.928  1.00  2.520          H  
ATOM    149  HD1 TYR A   9      21.746  -3.862  -3.354  1.00  2.520          H  
ATOM    150  HD2 TYR A   9      25.076  -1.267  -3.911  1.00  2.520          H  
ATOM    151  HE1 TYR A   9      20.941  -2.461  -1.578  1.00  2.520          H  
ATOM    152  HE2 TYR A   9      24.198   0.112  -2.087  1.00  2.520          H  
ATOM    153  HH  TYR A   9      21.115  -0.491  -0.566  1.00  2.520          H  
ATOM    154  N   GLY A  10      24.557  -3.825  -8.080  1.00  1.650          N  
ATOM    155  CA  GLY A  10      25.170  -4.686  -9.082  1.00  2.030          C  
ATOM    156  C   GLY A  10      24.223  -4.857 -10.254  1.00  2.490          C  
ATOM    157  O   GLY A  10      23.068  -4.446 -10.187  1.00  2.420          O  
ATOM    158  H   GLY A  10      24.728  -2.826  -8.092  1.00  1.980          H  
ATOM    159 1HA  GLY A  10      26.107  -4.250  -9.421  1.00  2.440          H  
ATOM    160 2HA  GLY A  10      25.410  -5.650  -8.643  1.00  2.440          H  
ATOM    161  N   PHE A  11      24.694  -5.474 -11.330  1.00  3.190          N  
ATOM    162  CA  PHE A  11      23.838  -5.702 -12.490  1.00  3.830          C  
ATOM    163  C   PHE A  11      23.924  -7.162 -12.931  1.00  4.240          C  
ATOM    164  O   PHE A  11      24.047  -7.473 -14.118  1.00  4.240          O  
ATOM    165  CB  PHE A  11      24.161  -4.751 -13.646  1.00  5.110          C  
ATOM    166  CG  PHE A  11      23.045  -4.716 -14.663  1.00  5.110          C  
ATOM    167  CD1 PHE A  11      21.827  -4.171 -14.317  1.00  5.110          C  
ATOM    168  CD2 PHE A  11      23.193  -5.243 -15.932  1.00  5.110          C  
ATOM    169  CE1 PHE A  11      20.776  -4.158 -15.199  1.00  5.110          C  
ATOM    170  CE2 PHE A  11      22.146  -5.227 -16.825  1.00  5.110          C  
ATOM    171  CZ  PHE A  11      20.932  -4.687 -16.455  1.00  5.110          C  
ATOM    172  H   PHE A  11      25.664  -5.782 -11.333  1.00  3.830          H  
ATOM    173  HA  PHE A  11      22.813  -5.511 -12.196  1.00  4.600          H  
ATOM    174 1HB  PHE A  11      24.315  -3.741 -13.264  1.00  6.130          H  
ATOM    175 2HB  PHE A  11      25.067  -5.063 -14.144  1.00  6.130          H  
ATOM    176  HD1 PHE A  11      21.700  -3.751 -13.319  1.00  6.130          H  
ATOM    177  HD2 PHE A  11      24.151  -5.686 -16.211  1.00  6.130          H  
ATOM    178  HE1 PHE A  11      19.820  -3.730 -14.892  1.00  6.130          H  
ATOM    179  HE2 PHE A  11      22.273  -5.650 -17.819  1.00  6.130          H  
ATOM    180  HZ  PHE A  11      20.099  -4.683 -17.153  1.00  6.130          H  
ATOM    181  N   GLY A  12      23.909  -8.061 -11.958  1.00  4.880          N  
ATOM    182  CA  GLY A  12      24.002  -9.485 -12.233  1.00  5.970          C  
ATOM    183  C   GLY A  12      22.648 -10.102 -12.572  1.00  6.140          C  
ATOM    184  O   GLY A  12      21.694  -9.405 -12.936  1.00  5.370          O  
ATOM    185  H   GLY A  12      23.863  -7.735 -10.989  1.00  5.860          H  
ATOM    186 1HA  GLY A  12      24.691  -9.640 -13.063  1.00  7.160          H  
ATOM    187 2HA  GLY A  12      24.430  -9.993 -11.369  1.00  7.160          H  
ATOM    188  N   ASN A  13      22.553 -11.417 -12.407  1.00  7.200          N  
ATOM    189  CA  ASN A  13      21.373 -12.168 -12.820  1.00  7.500          C  
ATOM    190  C   ASN A  13      20.036 -11.782 -12.176  1.00  7.070          C  
ATOM    191  O   ASN A  13      18.993 -11.970 -12.803  1.00  6.820          O  
ATOM    192  CB  ASN A  13      21.591 -13.652 -12.577  1.00 10.380          C  
ATOM    193  CG  ASN A  13      22.573 -14.312 -13.526  1.00 10.380          C  
ATOM    194  OD1 ASN A  13      22.942 -13.804 -14.592  1.00 10.380          O  
ATOM    195  ND2 ASN A  13      23.014 -15.479 -13.136  1.00 10.380          N  
ATOM    196  H   ASN A  13      23.353 -11.921 -12.046  1.00  8.640          H  
ATOM    197  HA  ASN A  13      21.252 -12.013 -13.893  1.00  9.000          H  
ATOM    198 1HB  ASN A  13      21.944 -13.797 -11.555  1.00 12.460          H  
ATOM    199 2HB  ASN A  13      20.635 -14.167 -12.660  1.00 12.460          H  
ATOM    200 1HD2 ASN A  13      23.666 -15.981 -13.705  1.00 12.460          H  
ATOM    201 2HD2 ASN A  13      22.702 -15.872 -12.271  1.00 12.460          H  
ATOM    202  N   GLN A  14      20.022 -11.282 -10.934  1.00  7.130          N  
ATOM    203  CA  GLN A  14      18.732 -10.975 -10.324  1.00  7.040          C  
ATOM    204  C   GLN A  14      18.318  -9.549 -10.655  1.00  5.860          C  
ATOM    205  O   GLN A  14      17.148  -9.289 -10.947  1.00  5.710          O  
ATOM    206  CB  GLN A  14      18.802 -11.185  -8.810  1.00  9.890          C  
ATOM    207  CG  GLN A  14      19.046 -12.629  -8.415  1.00  9.890          C  
ATOM    208  CD  GLN A  14      19.208 -12.846  -6.907  1.00  9.890          C  
ATOM    209  OE1 GLN A  14      18.274 -12.644  -6.130  1.00  9.890          O  
ATOM    210  NE2 GLN A  14      20.404 -13.241  -6.489  1.00  9.890          N  
ATOM    211  H   GLN A  14      20.876 -11.103 -10.415  1.00  8.560          H  
ATOM    212  HA  GLN A  14      17.977 -11.648 -10.731  1.00  8.450          H  
ATOM    213 1HB  GLN A  14      19.573 -10.588  -8.391  1.00 11.870          H  
ATOM    214 2HB  GLN A  14      17.869 -10.870  -8.367  1.00 11.870          H  
ATOM    215 1HG  GLN A  14      18.192 -13.220  -8.750  1.00 11.870          H  
ATOM    216 2HG  GLN A  14      19.951 -12.977  -8.910  1.00 11.870          H  
ATOM    217 1HE2 GLN A  14      20.590 -13.387  -5.513  1.00 11.870          H  
ATOM    218 2HE2 GLN A  14      21.143 -13.368  -7.153  1.00 11.870          H  
ATOM    219  N   ASN A  15      19.295  -8.632 -10.696  1.00  5.090          N  
ATOM    220  CA  ASN A  15      19.034  -7.215 -10.993  1.00  4.010          C  
ATOM    221  C   ASN A  15      18.328  -7.088 -12.331  1.00  3.530          C  
ATOM    222  O   ASN A  15      17.383  -6.308 -12.499  1.00  2.830          O  
ATOM    223  CB  ASN A  15      20.308  -6.415 -11.073  1.00  6.050          C  
ATOM    224  CG  ASN A  15      20.071  -4.920 -11.171  1.00  6.050          C  
ATOM    225  OD1 ASN A  15      19.584  -4.378 -12.168  1.00  6.050          O  
ATOM    226  ND2 ASN A  15      20.448  -4.240 -10.149  1.00  6.050          N  
ATOM    227  H   ASN A  15      20.232  -8.941 -10.457  1.00  6.110          H  
ATOM    228  HA  ASN A  15      18.387  -6.800 -10.221  1.00  4.810          H  
ATOM    229 1HB  ASN A  15      20.924  -6.603 -10.204  1.00  7.260          H  
ATOM    230 2HB  ASN A  15      20.872  -6.744 -11.947  1.00  7.260          H  
ATOM    231 1HD2 ASN A  15      20.368  -3.246 -10.157  1.00  7.260          H  
ATOM    232 2HD2 ASN A  15      20.875  -4.711  -9.367  1.00  7.260          H  
ATOM    233  N   LYS A  16      18.759  -7.918 -13.287  1.00  4.150          N  
ATOM    234  CA  LYS A  16      18.215  -7.888 -14.635  1.00  4.140          C  
ATOM    235  C   LYS A  16      16.702  -8.096 -14.692  1.00  3.850          C  
ATOM    236  O   LYS A  16      16.072  -7.638 -15.645  1.00  3.590          O  
ATOM    237  CB  LYS A  16      18.943  -8.896 -15.513  1.00  5.800          C  
ATOM    238  CG  LYS A  16      20.364  -8.466 -15.863  1.00  5.800          C  
ATOM    239  CD  LYS A  16      21.084  -9.517 -16.661  1.00  5.800          C  
ATOM    240  CE  LYS A  16      22.507  -9.092 -16.975  1.00  5.800          C  
ATOM    241  NZ  LYS A  16      23.241 -10.154 -17.702  1.00  5.800          N  
ATOM    242  H   LYS A  16      19.546  -8.545 -13.079  1.00  4.980          H  
ATOM    243  HA  LYS A  16      18.420  -6.898 -15.045  1.00  4.970          H  
ATOM    244 1HB  LYS A  16      18.998  -9.857 -14.990  1.00  6.960          H  
ATOM    245 2HB  LYS A  16      18.386  -9.050 -16.434  1.00  6.960          H  
ATOM    246 1HG  LYS A  16      20.307  -7.564 -16.462  1.00  6.960          H  
ATOM    247 2HG  LYS A  16      20.926  -8.234 -14.962  1.00  6.960          H  
ATOM    248 1HD  LYS A  16      21.115 -10.442 -16.079  1.00  6.960          H  
ATOM    249 2HD  LYS A  16      20.550  -9.706 -17.589  1.00  6.960          H  
ATOM    250 1HE  LYS A  16      22.492  -8.192 -17.581  1.00  6.960          H  
ATOM    251 2HE  LYS A  16      23.026  -8.881 -16.039  1.00  6.960          H  
ATOM    252 1HZ  LYS A  16      24.188  -9.852 -17.885  1.00  6.960          H  
ATOM    253 2HZ  LYS A  16      23.246 -10.971 -17.113  1.00  6.960          H  
ATOM    254 3HZ  LYS A  16      22.778 -10.363 -18.575  1.00  6.960          H  
ATOM    255  N   GLU A  17      16.112  -8.814 -13.727  1.00  4.100          N  
ATOM    256  CA  GLU A  17      14.664  -8.986 -13.732  1.00  4.020          C  
ATOM    257  C   GLU A  17      14.032  -8.082 -12.677  1.00  3.370          C  
ATOM    258  O   GLU A  17      12.936  -7.545 -12.876  1.00  3.100          O  
ATOM    259  CB  GLU A  17      14.249 -10.436 -13.475  1.00  5.660          C  
ATOM    260  CG  GLU A  17      14.646 -11.418 -14.558  1.00  5.660          C  
ATOM    261  CD  GLU A  17      14.151 -12.828 -14.288  1.00  5.660          C  
ATOM    262  OE1 GLU A  17      13.753 -13.115 -13.171  1.00  5.660          O  
ATOM    263  OE2 GLU A  17      14.169 -13.619 -15.202  1.00  5.660          O  
ATOM    264  H   GLU A  17      16.647  -9.190 -12.943  1.00  4.920          H  
ATOM    265  HA  GLU A  17      14.276  -8.688 -14.704  1.00  4.820          H  
ATOM    266 1HB  GLU A  17      14.688 -10.768 -12.536  1.00  6.790          H  
ATOM    267 2HB  GLU A  17      13.169 -10.489 -13.371  1.00  6.790          H  
ATOM    268 1HG  GLU A  17      14.238 -11.074 -15.508  1.00  6.790          H  
ATOM    269 2HG  GLU A  17      15.733 -11.425 -14.641  1.00  6.790          H  
ATOM    270  N   MET A  18      14.715  -7.910 -11.543  1.00  3.160          N  
ATOM    271  CA  MET A  18      14.141  -7.124 -10.474  1.00  2.740          C  
ATOM    272  C   MET A  18      13.900  -5.685 -10.877  1.00  2.160          C  
ATOM    273  O   MET A  18      12.812  -5.186 -10.663  1.00  2.010          O  
ATOM    274  CB  MET A  18      15.004  -7.182  -9.215  1.00  4.000          C  
ATOM    275  CG  MET A  18      15.006  -8.538  -8.498  1.00  4.000          C  
ATOM    276  SD  MET A  18      16.085  -8.558  -7.043  1.00  4.000          S  
ATOM    277  CE  MET A  18      15.712 -10.172  -6.351  1.00  4.000          C  
ATOM    278  H   MET A  18      15.625  -8.352 -11.411  1.00  3.790          H  
ATOM    279  HA  MET A  18      13.174  -7.554 -10.226  1.00  3.290          H  
ATOM    280 1HB  MET A  18      16.033  -6.952  -9.482  1.00  4.800          H  
ATOM    281 2HB  MET A  18      14.671  -6.422  -8.509  1.00  4.800          H  
ATOM    282 1HG  MET A  18      14.000  -8.795  -8.183  1.00  4.800          H  
ATOM    283 2HG  MET A  18      15.344  -9.310  -9.186  1.00  4.800          H  
ATOM    284 1HE  MET A  18      16.295 -10.335  -5.451  1.00  4.800          H  
ATOM    285 2HE  MET A  18      14.657 -10.216  -6.111  1.00  4.800          H  
ATOM    286 3HE  MET A  18      15.947 -10.948  -7.071  1.00  4.800          H  
ATOM    287  N   ALA A  19      14.859  -5.009 -11.524  1.00  2.060          N  
ATOM    288  CA  ALA A  19      14.621  -3.601 -11.874  1.00  1.820          C  
ATOM    289  C   ALA A  19      13.401  -3.450 -12.798  1.00  1.980          C  
ATOM    290  O   ALA A  19      12.539  -2.582 -12.613  1.00  2.110          O  
ATOM    291  CB  ALA A  19      15.851  -3.006 -12.533  1.00  2.640          C  
ATOM    292  H   ALA A  19      15.756  -5.460 -11.746  1.00  2.470          H  
ATOM    293  HA  ALA A  19      14.419  -3.058 -10.955  1.00  2.180          H  
ATOM    294 1HB  ALA A  19      15.675  -1.954 -12.760  1.00  3.170          H  
ATOM    295 2HB  ALA A  19      16.705  -3.096 -11.859  1.00  3.170          H  
ATOM    296 3HB  ALA A  19      16.065  -3.547 -13.455  1.00  3.170          H  
ATOM    297  N   LYS A  20      13.243  -4.381 -13.737  1.00  2.300          N  
ATOM    298  CA  LYS A  20      12.122  -4.341 -14.675  1.00  2.490          C  
ATOM    299  C   LYS A  20      10.791  -4.358 -13.934  1.00  2.320          C  
ATOM    300  O   LYS A  20       9.826  -3.702 -14.339  1.00  2.300          O  
ATOM    301  CB  LYS A  20      12.192  -5.530 -15.628  1.00  3.410          C  
ATOM    302  CG  LYS A  20      13.325  -5.465 -16.633  1.00  3.410          C  
ATOM    303  CD  LYS A  20      13.346  -6.717 -17.499  1.00  3.410          C  
ATOM    304  CE  LYS A  20      14.490  -6.691 -18.505  1.00  3.410          C  
ATOM    305  NZ  LYS A  20      14.569  -7.957 -19.281  1.00  3.410          N  
ATOM    306  H   LYS A  20      13.955  -5.089 -13.845  1.00  2.760          H  
ATOM    307  HA  LYS A  20      12.176  -3.432 -15.257  1.00  2.990          H  
ATOM    308 1HB  LYS A  20      12.300  -6.449 -15.057  1.00  4.090          H  
ATOM    309 2HB  LYS A  20      11.257  -5.599 -16.182  1.00  4.090          H  
ATOM    310 1HG  LYS A  20      13.209  -4.583 -17.264  1.00  4.090          H  
ATOM    311 2HG  LYS A  20      14.275  -5.391 -16.100  1.00  4.090          H  
ATOM    312 1HD  LYS A  20      13.473  -7.590 -16.856  1.00  4.090          H  
ATOM    313 2HD  LYS A  20      12.403  -6.812 -18.033  1.00  4.090          H  
ATOM    314 1HE  LYS A  20      14.342  -5.862 -19.193  1.00  4.090          H  
ATOM    315 2HE  LYS A  20      15.431  -6.545 -17.973  1.00  4.090          H  
ATOM    316 1HZ  LYS A  20      15.337  -7.905 -19.932  1.00  4.090          H  
ATOM    317 2HZ  LYS A  20      14.721  -8.727 -18.639  1.00  4.090          H  
ATOM    318 3HZ  LYS A  20      13.709  -8.103 -19.785  1.00  4.090          H  
ATOM    319  N   MET A  21      10.744  -5.119 -12.847  1.00  2.460          N  
ATOM    320  CA  MET A  21       9.568  -5.278 -12.008  1.00  2.670          C  
ATOM    321  C   MET A  21       9.535  -4.333 -10.794  1.00  2.660          C  
ATOM    322  O   MET A  21       8.613  -4.423  -9.979  1.00  3.060          O  
ATOM    323  CB  MET A  21       9.585  -6.695 -11.456  1.00  3.650          C  
ATOM    324  CG  MET A  21       9.486  -7.790 -12.489  1.00  3.650          C  
ATOM    325  SD  MET A  21       9.351  -9.429 -11.749  1.00  3.650          S  
ATOM    326  CE  MET A  21      10.976  -9.663 -10.970  1.00  3.650          C  
ATOM    327  H   MET A  21      11.583  -5.663 -12.599  1.00  2.950          H  
ATOM    328  HA  MET A  21       8.681  -5.099 -12.614  1.00  3.200          H  
ATOM    329 1HB  MET A  21      10.521  -6.822 -10.918  1.00  4.380          H  
ATOM    330 2HB  MET A  21       8.774  -6.821 -10.741  1.00  4.380          H  
ATOM    331 1HG  MET A  21       8.614  -7.617 -13.116  1.00  4.380          H  
ATOM    332 2HG  MET A  21      10.371  -7.769 -13.125  1.00  4.380          H  
ATOM    333 1HE  MET A  21      11.014 -10.642 -10.504  1.00  4.380          H  
ATOM    334 2HE  MET A  21      11.749  -9.594 -11.722  1.00  4.380          H  
ATOM    335 3HE  MET A  21      11.138  -8.904 -10.212  1.00  4.380          H  
ATOM    336  N   LEU A  22      10.577  -3.514 -10.618  1.00  2.530          N  
ATOM    337  CA  LEU A  22      10.741  -2.736  -9.392  1.00  2.700          C  
ATOM    338  C   LEU A  22      10.947  -1.212  -9.498  1.00  2.680          C  
ATOM    339  O   LEU A  22      10.756  -0.532  -8.511  1.00  3.050          O  
ATOM    340  CB  LEU A  22      11.864  -3.434  -8.593  1.00  3.710          C  
ATOM    341  CG  LEU A  22      12.299  -2.973  -7.203  1.00  3.710          C  
ATOM    342  CD1 LEU A  22      11.253  -2.989  -6.286  1.00  3.710          C  
ATOM    343  CD2 LEU A  22      13.350  -3.888  -6.747  1.00  3.710          C  
ATOM    344  H   LEU A  22      11.269  -3.421 -11.361  1.00  3.040          H  
ATOM    345  HA  LEU A  22       9.824  -2.873  -8.826  1.00  3.240          H  
ATOM    346 1HB  LEU A  22      11.609  -4.485  -8.520  1.00  4.450          H  
ATOM    347 2HB  LEU A  22      12.747  -3.353  -9.194  1.00  4.450          H  
ATOM    348  HG  LEU A  22      12.643  -2.037  -7.233  1.00  4.450          H  
ATOM    349 1HD1 LEU A  22      11.624  -2.664  -5.326  1.00  4.450          H  
ATOM    350 2HD1 LEU A  22      10.502  -2.310  -6.626  1.00  4.450          H  
ATOM    351 3HD1 LEU A  22      10.870  -3.980  -6.226  1.00  4.450          H  
ATOM    352 1HD2 LEU A  22      13.684  -3.579  -5.770  1.00  4.450          H  
ATOM    353 2HD2 LEU A  22      12.974  -4.878  -6.699  1.00  4.450          H  
ATOM    354 3HD2 LEU A  22      14.163  -3.859  -7.448  1.00  4.450          H  
ATOM    355  N   VAL A  23      11.374  -0.638 -10.631  1.00  2.520          N  
ATOM    356  CA  VAL A  23      11.700   0.805 -10.578  1.00  2.770          C  
ATOM    357  C   VAL A  23      10.562   1.771 -10.153  1.00  3.160          C  
ATOM    358  O   VAL A  23      10.771   2.579  -9.237  1.00  3.660          O  
ATOM    359  CB  VAL A  23      12.315   1.295 -11.930  1.00  3.780          C  
ATOM    360  CG1 VAL A  23      12.427   2.824 -11.974  1.00  3.780          C  
ATOM    361  CG2 VAL A  23      13.741   0.750 -12.078  1.00  3.780          C  
ATOM    362  H   VAL A  23      11.548  -1.207 -11.459  1.00  3.020          H  
ATOM    363  HA  VAL A  23      12.471   0.908  -9.850  1.00  3.320          H  
ATOM    364  HB  VAL A  23      11.683   0.962 -12.759  1.00  4.530          H  
ATOM    365 1HG1 VAL A  23      12.873   3.127 -12.922  1.00  4.530          H  
ATOM    366 2HG1 VAL A  23      11.444   3.295 -11.889  1.00  4.530          H  
ATOM    367 3HG1 VAL A  23      13.060   3.154 -11.152  1.00  4.530          H  
ATOM    368 1HG2 VAL A  23      14.174   1.090 -13.000  1.00  4.530          H  
ATOM    369 2HG2 VAL A  23      14.349   1.120 -11.260  1.00  4.530          H  
ATOM    370 3HG2 VAL A  23      13.718  -0.336 -12.073  1.00  4.530          H  
ATOM    371  N   GLU A  24       9.371   1.690 -10.745  1.00  3.070          N  
ATOM    372  CA  GLU A  24       8.290   2.593 -10.311  1.00  3.490          C  
ATOM    373  C   GLU A  24       7.580   2.042  -9.105  1.00  3.610          C  
ATOM    374  O   GLU A  24       7.568   0.828  -8.909  1.00  3.960          O  
ATOM    375  CB  GLU A  24       7.295   2.884 -11.425  1.00  4.720          C  
ATOM    376  CG  GLU A  24       7.884   3.680 -12.520  1.00  4.720          C  
ATOM    377  CD  GLU A  24       8.237   5.049 -12.057  1.00  4.720          C  
ATOM    378  OE1 GLU A  24       7.523   5.589 -11.249  1.00  4.720          O  
ATOM    379  OE2 GLU A  24       9.204   5.580 -12.520  1.00  4.720          O  
ATOM    380  H   GLU A  24       9.221   1.014 -11.483  1.00  3.680          H  
ATOM    381  HA  GLU A  24       8.740   3.541 -10.016  1.00  4.190          H  
ATOM    382 1HB  GLU A  24       6.931   1.946 -11.845  1.00  5.660          H  
ATOM    383 2HB  GLU A  24       6.437   3.420 -11.023  1.00  5.660          H  
ATOM    384 1HG  GLU A  24       8.792   3.188 -12.834  1.00  5.660          H  
ATOM    385 2HG  GLU A  24       7.204   3.729 -13.367  1.00  5.660          H  
ATOM    386  N   ARG A  25       6.930   2.907  -8.309  1.00  3.500          N  
ATOM    387  CA  ARG A  25       6.234   2.343  -7.170  1.00  3.780          C  
ATOM    388  C   ARG A  25       4.889   1.766  -7.542  1.00  4.220          C  
ATOM    389  O   ARG A  25       3.981   2.480  -7.970  1.00  4.460          O  
ATOM    390  CB  ARG A  25       6.017   3.351  -6.018  1.00  5.180          C  
ATOM    391  CG  ARG A  25       5.294   2.725  -4.724  1.00  5.180          C  
ATOM    392  CD  ARG A  25       6.224   1.762  -4.057  1.00  5.180          C  
ATOM    393  NE  ARG A  25       5.686   0.959  -3.013  1.00  5.180          N  
ATOM    394  CZ  ARG A  25       5.808   1.128  -1.700  1.00  5.180          C  
ATOM    395  NH1 ARG A  25       6.482   2.096  -1.181  1.00  5.180          N  
ATOM    396  NH2 ARG A  25       5.250   0.245  -0.919  1.00  5.180          N  
ATOM    397  H   ARG A  25       6.940   3.903  -8.492  1.00  4.200          H  
ATOM    398  HA  ARG A  25       6.848   1.542  -6.811  1.00  4.540          H  
ATOM    399 1HB  ARG A  25       6.965   3.783  -5.704  1.00  6.220          H  
ATOM    400 2HB  ARG A  25       5.392   4.169  -6.372  1.00  6.220          H  
ATOM    401 1HG  ARG A  25       5.063   3.518  -4.015  1.00  6.220          H  
ATOM    402 2HG  ARG A  25       4.380   2.199  -4.996  1.00  6.220          H  
ATOM    403 1HD  ARG A  25       6.567   1.107  -4.763  1.00  6.220          H  
ATOM    404 2HD  ARG A  25       7.041   2.310  -3.661  1.00  6.220          H  
ATOM    405  HE  ARG A  25       5.156   0.155  -3.301  1.00  6.220          H  
ATOM    406 1HH1 ARG A  25       7.000   2.760  -1.764  1.00  6.220          H  
ATOM    407 2HH1 ARG A  25       6.537   2.166  -0.160  1.00  6.220          H  
ATOM    408 1HH2 ARG A  25       4.791  -0.566  -1.344  1.00  6.220          H  
ATOM    409 2HH2 ARG A  25       5.324   0.314   0.082  1.00  6.220          H  
ATOM    410  N   LYS A  26       4.773   0.463  -7.342  1.00  3.590          N  
ATOM    411  CA  LYS A  26       3.546  -0.270  -7.617  1.00  4.190          C  
ATOM    412  C   LYS A  26       3.085  -0.868  -6.293  1.00  4.590          C  
ATOM    413  O   LYS A  26       1.914  -0.774  -5.919  1.00  4.820          O  
ATOM    414  CB  LYS A  26       3.789  -1.328  -8.691  1.00  5.630          C  
ATOM    415  CG  LYS A  26       4.147  -0.709 -10.051  1.00  5.630          C  
ATOM    416  CD  LYS A  26       4.370  -1.753 -11.131  1.00  5.630          C  
ATOM    417  CE  LYS A  26       4.771  -1.086 -12.451  1.00  5.630          C  
ATOM    418  NZ  LYS A  26       5.029  -2.082 -13.534  1.00  5.630          N  
ATOM    419  H   LYS A  26       5.606  -0.023  -6.997  1.00  4.310          H  
ATOM    420  HA  LYS A  26       2.779   0.422  -7.965  1.00  5.030          H  
ATOM    421 1HB  LYS A  26       4.609  -1.986  -8.382  1.00  6.750          H  
ATOM    422 2HB  LYS A  26       2.899  -1.944  -8.809  1.00  6.750          H  
ATOM    423 1HG  LYS A  26       3.349  -0.032 -10.355  1.00  6.750          H  
ATOM    424 2HG  LYS A  26       5.064  -0.124  -9.939  1.00  6.750          H  
ATOM    425 1HD  LYS A  26       5.162  -2.437 -10.818  1.00  6.750          H  
ATOM    426 2HD  LYS A  26       3.455  -2.325 -11.282  1.00  6.750          H  
ATOM    427 1HE  LYS A  26       3.974  -0.417 -12.769  1.00  6.750          H  
ATOM    428 2HE  LYS A  26       5.679  -0.500 -12.287  1.00  6.750          H  
ATOM    429 1HZ  LYS A  26       5.296  -1.597 -14.383  1.00  6.750          H  
ATOM    430 2HZ  LYS A  26       5.778  -2.702 -13.257  1.00  6.750          H  
ATOM    431 3HZ  LYS A  26       4.193  -2.623 -13.705  1.00  6.750          H  
ATOM    432  N   ASP A  27       4.042  -1.475  -5.583  1.00  4.810          N  
ATOM    433  CA  ASP A  27       3.858  -2.033  -4.256  1.00  5.400          C  
ATOM    434  C   ASP A  27       5.252  -2.156  -3.673  1.00  5.190          C  
ATOM    435  O   ASP A  27       5.471  -2.013  -2.468  1.00  5.380          O  
ATOM    436  CB  ASP A  27       3.125  -3.367  -4.354  1.00  7.320          C  
ATOM    437  CG  ASP A  27       3.864  -4.342  -5.256  1.00  7.320          C  
ATOM    438  OD1 ASP A  27       4.814  -3.914  -5.902  1.00  7.320          O  
ATOM    439  OD2 ASP A  27       3.520  -5.523  -5.279  1.00  7.320          O  
ATOM    440  H   ASP A  27       4.997  -1.521  -5.955  1.00  5.770          H  
ATOM    441  HA  ASP A  27       3.274  -1.345  -3.646  1.00  6.480          H  
ATOM    442 1HB  ASP A  27       3.027  -3.802  -3.360  1.00  8.790          H  
ATOM    443 2HB  ASP A  27       2.116  -3.203  -4.746  1.00  8.790          H  
ATOM    444  N   VAL A  28       6.193  -2.137  -4.603  1.00  4.860          N  
ATOM    445  CA  VAL A  28       7.645  -2.084  -4.391  1.00  4.680          C  
ATOM    446  C   VAL A  28       8.149  -0.965  -5.320  1.00  4.650          C  
ATOM    447  O   VAL A  28       7.374  -0.608  -6.210  1.00  4.720          O  
ATOM    448  CB  VAL A  28       8.270  -3.466  -4.691  1.00  6.620          C  
ATOM    449  CG1 VAL A  28       7.651  -4.515  -3.749  1.00  6.620          C  
ATOM    450  CG2 VAL A  28       8.047  -3.867  -6.172  1.00  6.620          C  
ATOM    451  H   VAL A  28       5.814  -2.346  -5.530  1.00  5.830          H  
ATOM    452  HA  VAL A  28       7.859  -1.815  -3.355  1.00  5.620          H  
ATOM    453  HB  VAL A  28       9.307  -3.425  -4.480  1.00  7.950          H  
ATOM    454 1HG1 VAL A  28       8.076  -5.486  -3.929  1.00  7.950          H  
ATOM    455 2HG1 VAL A  28       7.832  -4.222  -2.712  1.00  7.950          H  
ATOM    456 3HG1 VAL A  28       6.584  -4.578  -3.928  1.00  7.950          H  
ATOM    457 1HG2 VAL A  28       8.504  -4.837  -6.360  1.00  7.950          H  
ATOM    458 2HG2 VAL A  28       7.006  -3.936  -6.383  1.00  7.950          H  
ATOM    459 3HG2 VAL A  28       8.474  -3.140  -6.842  1.00  7.950          H  
ATOM    460  N   GLU A  29       9.381  -0.412  -5.104  1.00  3.150          N  
ATOM    461  CA  GLU A  29      10.010   0.713  -5.883  1.00  3.350          C  
ATOM    462  C   GLU A  29      11.564   0.773  -5.841  1.00  2.830          C  
ATOM    463  O   GLU A  29      12.171   0.070  -5.036  1.00  2.530          O  
ATOM    464  CB  GLU A  29       9.556   2.065  -5.345  1.00  4.610          C  
ATOM    465  CG  GLU A  29       9.952   2.364  -3.873  1.00  4.610          C  
ATOM    466  CD  GLU A  29       9.425   3.711  -3.399  1.00  4.610          C  
ATOM    467  OE1 GLU A  29       8.704   3.744  -2.413  1.00  4.610          O  
ATOM    468  OE2 GLU A  29       9.703   4.695  -4.036  1.00  4.610          O  
ATOM    469  H   GLU A  29       9.922  -0.803  -4.355  1.00  3.780          H  
ATOM    470  HA  GLU A  29       9.674   0.637  -6.912  1.00  4.020          H  
ATOM    471 1HB  GLU A  29       9.989   2.854  -5.962  1.00  5.530          H  
ATOM    472 2HB  GLU A  29       8.532   2.141  -5.440  1.00  5.530          H  
ATOM    473 1HG  GLU A  29       9.547   1.581  -3.230  1.00  5.530          H  
ATOM    474 2HG  GLU A  29      11.040   2.354  -3.770  1.00  5.530          H  
ATOM    475  N   ILE A  30      12.199   1.648  -6.685  1.00  2.850          N  
ATOM    476  CA  ILE A  30      13.663   1.942  -6.637  1.00  2.490          C  
ATOM    477  C   ILE A  30      13.978   3.450  -6.564  1.00  2.660          C  
ATOM    478  O   ILE A  30      13.514   4.214  -7.401  1.00  2.990          O  
ATOM    479  CB  ILE A  30      14.425   1.364  -7.856  1.00  3.630          C  
ATOM    480  CG1 ILE A  30      14.220  -0.072  -7.856  1.00  3.630          C  
ATOM    481  CG2 ILE A  30      15.860   1.675  -7.822  1.00  3.630          C  
ATOM    482  CD1 ILE A  30      14.786  -0.886  -8.998  1.00  3.630          C  
ATOM    483  H   ILE A  30      11.636   2.140  -7.388  1.00  3.420          H  
ATOM    484  HA  ILE A  30      14.075   1.475  -5.753  1.00  2.990          H  
ATOM    485  HB  ILE A  30      14.030   1.787  -8.752  1.00  4.360          H  
ATOM    486 1HG1 ILE A  30      14.586  -0.451  -6.913  1.00  4.360          H  
ATOM    487 2HG1 ILE A  30      13.178  -0.192  -7.883  1.00  4.360          H  
ATOM    488 1HG2 ILE A  30      16.356   1.270  -8.674  1.00  4.360          H  
ATOM    489 2HG2 ILE A  30      15.994   2.732  -7.835  1.00  4.360          H  
ATOM    490 3HG2 ILE A  30      16.298   1.260  -6.917  1.00  4.360          H  
ATOM    491 1HD1 ILE A  30      14.520  -1.915  -8.853  1.00  4.360          H  
ATOM    492 2HD1 ILE A  30      14.389  -0.568  -9.896  1.00  4.360          H  
ATOM    493 3HD1 ILE A  30      15.859  -0.814  -9.040  1.00  4.360          H  
ATOM    494  N   VAL A  31      14.791   3.887  -5.586  1.00  2.540          N  
ATOM    495  CA  VAL A  31      15.178   5.303  -5.519  1.00  2.890          C  
ATOM    496  C   VAL A  31      16.388   5.509  -6.427  1.00  2.890          C  
ATOM    497  O   VAL A  31      16.512   6.542  -7.085  1.00  3.360          O  
ATOM    498  CB  VAL A  31      15.459   5.830  -4.061  1.00  3.910          C  
ATOM    499  CG1 VAL A  31      16.803   5.331  -3.441  1.00  3.910          C  
ATOM    500  CG2 VAL A  31      15.477   7.359  -4.084  1.00  3.910          C  
ATOM    501  H   VAL A  31      15.188   3.215  -4.941  1.00  3.050          H  
ATOM    502  HA  VAL A  31      14.358   5.900  -5.920  1.00  3.470          H  
ATOM    503  HB  VAL A  31      14.655   5.484  -3.418  1.00  4.690          H  
ATOM    504 1HG1 VAL A  31      16.904   5.737  -2.434  1.00  4.690          H  
ATOM    505 2HG1 VAL A  31      16.819   4.289  -3.383  1.00  4.690          H  
ATOM    506 3HG1 VAL A  31      17.644   5.666  -4.039  1.00  4.690          H  
ATOM    507 1HG2 VAL A  31      15.625   7.735  -3.074  1.00  4.690          H  
ATOM    508 2HG2 VAL A  31      16.292   7.711  -4.723  1.00  4.690          H  
ATOM    509 3HG2 VAL A  31      14.529   7.729  -4.475  1.00  4.690          H  
ATOM    510  N   ALA A  32      17.288   4.519  -6.440  1.00  2.780          N  
ATOM    511  CA  ALA A  32      18.507   4.574  -7.253  1.00  2.810          C  
ATOM    512  C   ALA A  32      19.015   3.171  -7.602  1.00  2.740          C  
ATOM    513  O   ALA A  32      18.659   2.187  -6.944  1.00  2.780          O  
ATOM    514  CB  ALA A  32      19.587   5.363  -6.529  1.00  3.920          C  
ATOM    515  H   ALA A  32      17.116   3.720  -5.821  1.00  3.340          H  
ATOM    516  HA  ALA A  32      18.276   5.083  -8.187  1.00  3.370          H  
ATOM    517 1HB  ALA A  32      20.477   5.422  -7.161  1.00  4.710          H  
ATOM    518 2HB  ALA A  32      19.219   6.367  -6.329  1.00  4.710          H  
ATOM    519 3HB  ALA A  32      19.838   4.874  -5.593  1.00  4.710          H  
ATOM    520  N   VAL A  33      19.864   3.094  -8.627  1.00  3.180          N  
ATOM    521  CA  VAL A  33      20.507   1.828  -8.988  1.00  3.470          C  
ATOM    522  C   VAL A  33      22.010   1.959  -8.865  1.00  3.750          C  
ATOM    523  O   VAL A  33      22.622   2.875  -9.391  1.00  4.100          O  
ATOM    524  CB  VAL A  33      20.116   1.330 -10.404  1.00  4.740          C  
ATOM    525  CG1 VAL A  33      20.898   0.031 -10.750  1.00  4.740          C  
ATOM    526  CG2 VAL A  33      18.625   1.045 -10.443  1.00  4.740          C  
ATOM    527  H   VAL A  33      20.115   3.964  -9.117  1.00  3.820          H  
ATOM    528  HA  VAL A  33      20.190   1.063  -8.277  1.00  4.160          H  
ATOM    529  HB  VAL A  33      20.359   2.084 -11.136  1.00  5.690          H  
ATOM    530 1HG1 VAL A  33      20.609  -0.311 -11.743  1.00  5.690          H  
ATOM    531 2HG1 VAL A  33      21.974   0.215 -10.745  1.00  5.690          H  
ATOM    532 3HG1 VAL A  33      20.665  -0.746 -10.017  1.00  5.690          H  
ATOM    533 1HG2 VAL A  33      18.340   0.698 -11.435  1.00  5.690          H  
ATOM    534 2HG2 VAL A  33      18.381   0.281  -9.704  1.00  5.690          H  
ATOM    535 3HG2 VAL A  33      18.098   1.948 -10.214  1.00  5.690          H  
ATOM    536  N   ILE A  34      22.591   1.041  -8.150  1.00  3.870          N  
ATOM    537  CA  ILE A  34      24.003   1.011  -7.898  1.00  4.380          C  
ATOM    538  C   ILE A  34      24.515  -0.173  -8.751  1.00  4.580          C  
ATOM    539  O   ILE A  34      23.996  -1.266  -8.613  1.00  4.450          O  
ATOM    540  CB  ILE A  34      24.143   0.839  -6.378  1.00  5.930          C  
ATOM    541  CG1 ILE A  34      23.348   2.019  -5.675  1.00  5.930          C  
ATOM    542  CG2 ILE A  34      25.568   0.866  -6.031  1.00  5.930          C  
ATOM    543  CD1 ILE A  34      23.051   1.811  -4.267  1.00  5.930          C  
ATOM    544  H   ILE A  34      22.026   0.311  -7.722  1.00  4.640          H  
ATOM    545  HA  ILE A  34      24.462   1.938  -8.219  1.00  5.260          H  
ATOM    546  HB  ILE A  34      23.731  -0.076  -6.052  1.00  7.110          H  
ATOM    547 1HG1 ILE A  34      23.914   2.920  -5.770  1.00  7.110          H  
ATOM    548 2HG1 ILE A  34      22.395   2.161  -6.152  1.00  7.110          H  
ATOM    549 1HG2 ILE A  34      25.713   0.758  -4.967  1.00  7.110          H  
ATOM    550 2HG2 ILE A  34      26.024   0.050  -6.548  1.00  7.110          H  
ATOM    551 3HG2 ILE A  34      26.010   1.804  -6.361  1.00  7.110          H  
ATOM    552 1HD1 ILE A  34      22.500   2.667  -3.891  1.00  7.110          H  
ATOM    553 2HD1 ILE A  34      22.435   0.914  -4.172  1.00  7.110          H  
ATOM    554 3HD1 ILE A  34      23.963   1.699  -3.718  1.00  7.110          H  
ATOM    555  N   SER A  35      25.448   0.042  -9.674  1.00  5.130          N  
ATOM    556  CA  SER A  35      25.869  -0.971 -10.666  1.00  5.430          C  
ATOM    557  C   SER A  35      27.122  -1.788 -10.313  1.00  5.950          C  
ATOM    558  O   SER A  35      27.476  -1.951  -9.142  1.00  6.370          O  
ATOM    559  CB  SER A  35      26.055  -0.288 -12.011  1.00  7.480          C  
ATOM    560  OG  SER A  35      26.259  -1.217 -13.050  1.00  7.480          O  
ATOM    561  H   SER A  35      25.870   0.966  -9.716  1.00  6.160          H  
ATOM    562  HA  SER A  35      25.044  -1.678 -10.776  1.00  6.520          H  
ATOM    563 1HB  SER A  35      25.176   0.324 -12.230  1.00  8.980          H  
ATOM    564 2HB  SER A  35      26.898   0.376 -11.950  1.00  8.980          H  
ATOM    565  HG  SER A  35      26.357  -0.687 -13.856  1.00  8.980          H  
ATOM    566  N   ASN A  36      27.753  -2.387 -11.322  1.00  6.110          N  
ATOM    567  CA  ASN A  36      28.895  -3.277 -11.104  1.00  6.600          C  
ATOM    568  C   ASN A  36      30.185  -2.510 -10.825  1.00  6.240          C  
ATOM    569  O   ASN A  36      30.193  -1.277 -10.769  1.00  5.930          O  
ATOM    570  CB  ASN A  36      29.077  -4.224 -12.278  1.00  9.040          C  
ATOM    571  CG  ASN A  36      28.025  -5.282 -12.369  1.00  9.040          C  
ATOM    572  OD1 ASN A  36      27.497  -5.764 -11.352  1.00  9.040          O  
ATOM    573  ND2 ASN A  36      27.724  -5.677 -13.576  1.00  9.040          N  
ATOM    574  H   ASN A  36      27.409  -2.205 -12.256  1.00  7.330          H  
ATOM    575  HA  ASN A  36      28.690  -3.877 -10.217  1.00  7.920          H  
ATOM    576 1HB  ASN A  36      29.032  -3.651 -13.194  1.00 10.850          H  
ATOM    577 2HB  ASN A  36      30.053  -4.700 -12.242  1.00 10.850          H  
ATOM    578 1HD2 ASN A  36      27.047  -6.401 -13.730  1.00 10.850          H  
ATOM    579 2HD2 ASN A  36      28.181  -5.268 -14.366  1.00 10.850          H  
ATOM    580  N   LYS A  37      31.272  -3.247 -10.602  1.00  6.470          N  
ATOM    581  CA  LYS A  37      32.533  -2.634 -10.216  1.00  6.330          C  
ATOM    582  C   LYS A  37      32.980  -1.532 -11.172  1.00  5.670          C  
ATOM    583  O   LYS A  37      33.187  -1.762 -12.362  1.00  5.140          O  
ATOM    584  CB  LYS A  37      33.582  -3.748 -10.089  1.00  8.920          C  
ATOM    585  CG  LYS A  37      34.955  -3.345  -9.582  1.00  8.920          C  
ATOM    586  CD  LYS A  37      35.786  -4.620  -9.288  1.00  8.920          C  
ATOM    587  CE  LYS A  37      37.098  -4.328  -8.557  1.00  8.920          C  
ATOM    588  NZ  LYS A  37      38.115  -3.677  -9.431  1.00  8.920          N  
ATOM    589  H   LYS A  37      31.215  -4.254 -10.677  1.00  7.760          H  
ATOM    590  HA  LYS A  37      32.399  -2.179  -9.237  1.00  7.600          H  
ATOM    591 1HB  LYS A  37      33.203  -4.526  -9.430  1.00 10.700          H  
ATOM    592 2HB  LYS A  37      33.727  -4.205 -11.068  1.00 10.700          H  
ATOM    593 1HG  LYS A  37      35.455  -2.763 -10.358  1.00 10.700          H  
ATOM    594 2HG  LYS A  37      34.870  -2.728  -8.698  1.00 10.700          H  
ATOM    595 1HD  LYS A  37      35.194  -5.301  -8.681  1.00 10.700          H  
ATOM    596 2HD  LYS A  37      36.017  -5.118 -10.230  1.00 10.700          H  
ATOM    597 1HE  LYS A  37      36.889  -3.674  -7.711  1.00 10.700          H  
ATOM    598 2HE  LYS A  37      37.505  -5.269  -8.181  1.00 10.700          H  
ATOM    599 1HZ  LYS A  37      38.958  -3.512  -8.897  1.00 10.700          H  
ATOM    600 2HZ  LYS A  37      38.328  -4.285 -10.212  1.00 10.700          H  
ATOM    601 3HZ  LYS A  37      37.761  -2.798  -9.777  1.00 10.700          H  
ATOM    602  N   SER A  38      33.164  -0.342 -10.589  1.00  6.030          N  
ATOM    603  CA  SER A  38      33.567   0.920 -11.219  1.00  5.820          C  
ATOM    604  C   SER A  38      32.680   1.382 -12.379  1.00  5.620          C  
ATOM    605  O   SER A  38      33.086   2.243 -13.167  1.00  6.220          O  
ATOM    606  CB  SER A  38      35.010   0.841 -11.680  1.00  8.230          C  
ATOM    607  OG  SER A  38      35.879   0.620 -10.595  1.00  8.230          O  
ATOM    608  H   SER A  38      32.992  -0.304  -9.601  1.00  7.240          H  
ATOM    609  HA  SER A  38      33.514   1.694 -10.451  1.00  6.980          H  
ATOM    610 1HB  SER A  38      35.117   0.037 -12.408  1.00  9.880          H  
ATOM    611 2HB  SER A  38      35.282   1.769 -12.179  1.00  9.880          H  
ATOM    612  HG  SER A  38      36.763   0.616 -10.968  1.00  9.880          H  
ATOM    613  N   ASN A  39      31.452   0.880 -12.443  1.00  5.010          N  
ATOM    614  CA  ASN A  39      30.512   1.289 -13.469  1.00  5.170          C  
ATOM    615  C   ASN A  39      29.508   2.310 -12.974  1.00  4.550          C  
ATOM    616  O   ASN A  39      28.637   1.999 -12.169  1.00  4.300          O  
ATOM    617  CB  ASN A  39      29.823   0.087 -14.070  1.00  7.170          C  
ATOM    618  CG  ASN A  39      30.782  -0.746 -14.880  1.00  7.170          C  
ATOM    619  OD1 ASN A  39      31.518  -0.209 -15.719  1.00  7.170          O  
ATOM    620  ND2 ASN A  39      30.787  -2.024 -14.672  1.00  7.170          N  
ATOM    621  H   ASN A  39      31.173   0.151 -11.781  1.00  6.010          H  
ATOM    622  HA  ASN A  39      31.075   1.772 -14.266  1.00  6.200          H  
ATOM    623 1HB  ASN A  39      29.404  -0.529 -13.272  1.00  8.610          H  
ATOM    624 2HB  ASN A  39      29.001   0.412 -14.706  1.00  8.610          H  
ATOM    625 1HD2 ASN A  39      31.412  -2.613 -15.188  1.00  8.610          H  
ATOM    626 2HD2 ASN A  39      30.181  -2.412 -13.994  1.00  8.610          H  
ATOM    627  N   VAL A  40      29.643   3.535 -13.455  1.00  5.460          N  
ATOM    628  CA  VAL A  40      28.773   4.615 -13.036  1.00  5.170          C  
ATOM    629  C   VAL A  40      28.018   5.133 -14.258  1.00  5.470          C  
ATOM    630  O   VAL A  40      28.623   5.593 -15.224  1.00  6.360          O  
ATOM    631  CB  VAL A  40      29.603   5.725 -12.364  1.00  7.350          C  
ATOM    632  CG1 VAL A  40      28.707   6.875 -11.933  1.00  7.350          C  
ATOM    633  CG2 VAL A  40      30.336   5.127 -11.157  1.00  7.350          C  
ATOM    634  H   VAL A  40      30.376   3.715 -14.131  1.00  6.550          H  
ATOM    635  HA  VAL A  40      28.050   4.234 -12.313  1.00  6.200          H  
ATOM    636  HB  VAL A  40      30.327   6.119 -13.076  1.00  8.820          H  
ATOM    637 1HG1 VAL A  40      29.310   7.651 -11.462  1.00  8.820          H  
ATOM    638 2HG1 VAL A  40      28.196   7.299 -12.796  1.00  8.820          H  
ATOM    639 3HG1 VAL A  40      27.974   6.515 -11.227  1.00  8.820          H  
ATOM    640 1HG2 VAL A  40      30.936   5.895 -10.672  1.00  8.820          H  
ATOM    641 2HG2 VAL A  40      29.605   4.740 -10.458  1.00  8.820          H  
ATOM    642 3HG2 VAL A  40      30.991   4.318 -11.484  1.00  8.820          H  
ATOM    643  N   GLY A  41      26.700   5.059 -14.182  1.00  4.980          N  
ATOM    644  CA  GLY A  41      25.771   5.426 -15.240  1.00  5.460          C  
ATOM    645  C   GLY A  41      25.196   4.161 -15.884  1.00  5.750          C  
ATOM    646  O   GLY A  41      25.939   3.248 -16.249  1.00  6.210          O  
ATOM    647  H   GLY A  41      26.323   4.686 -13.326  1.00  5.980          H  
ATOM    648 1HA  GLY A  41      24.969   6.045 -14.841  1.00  6.550          H  
ATOM    649 2HA  GLY A  41      26.290   6.018 -15.993  1.00  6.550          H  
ATOM    650  N   LYS A  42      23.865   4.084 -15.980  1.00  5.260          N  
ATOM    651  CA  LYS A  42      23.206   2.917 -16.573  1.00  5.430          C  
ATOM    652  C   LYS A  42      21.800   3.241 -17.069  1.00  4.820          C  
ATOM    653  O   LYS A  42      20.919   3.632 -16.300  1.00  4.710          O  
ATOM    654  CB  LYS A  42      23.148   1.740 -15.580  1.00  7.530          C  
ATOM    655  CG  LYS A  42      22.425   0.468 -16.088  1.00  7.530          C  
ATOM    656  CD  LYS A  42      23.197  -0.285 -17.176  1.00  7.530          C  
ATOM    657  CE  LYS A  42      22.384  -1.468 -17.694  1.00  7.530          C  
ATOM    658  NZ  LYS A  42      21.350  -1.058 -18.725  1.00  7.530          N  
ATOM    659  H   LYS A  42      23.303   4.876 -15.692  1.00  6.310          H  
ATOM    660  HA  LYS A  42      23.793   2.609 -17.437  1.00  6.520          H  
ATOM    661 1HB  LYS A  42      24.163   1.452 -15.300  1.00  9.040          H  
ATOM    662 2HB  LYS A  42      22.642   2.033 -14.684  1.00  9.040          H  
ATOM    663 1HG  LYS A  42      22.297  -0.210 -15.242  1.00  9.040          H  
ATOM    664 2HG  LYS A  42      21.435   0.727 -16.456  1.00  9.040          H  
ATOM    665 1HD  LYS A  42      23.413   0.373 -18.013  1.00  9.040          H  
ATOM    666 2HD  LYS A  42      24.137  -0.653 -16.769  1.00  9.040          H  
ATOM    667 1HE  LYS A  42      23.054  -2.203 -18.135  1.00  9.040          H  
ATOM    668 2HE  LYS A  42      21.872  -1.920 -16.853  1.00  9.040          H  
ATOM    669 1HZ  LYS A  42      20.844  -1.877 -19.021  1.00  9.040          H  
ATOM    670 2HZ  LYS A  42      20.658  -0.354 -18.363  1.00  9.040          H  
ATOM    671 3HZ  LYS A  42      21.818  -0.657 -19.518  1.00  9.040          H  
ATOM    672  N   ASP A  43      21.562   3.013 -18.350  1.00  4.850          N  
ATOM    673  CA  ASP A  43      20.244   3.247 -18.927  1.00  4.740          C  
ATOM    674  C   ASP A  43      19.191   2.255 -18.425  1.00  4.920          C  
ATOM    675  O   ASP A  43      19.475   1.063 -18.205  1.00  5.190          O  
ATOM    676  CB  ASP A  43      20.297   3.156 -20.448  1.00  6.680          C  
ATOM    677  CG  ASP A  43      21.031   4.313 -21.126  1.00  6.680          C  
ATOM    678  OD1 ASP A  43      21.285   5.324 -20.513  1.00  6.680          O  
ATOM    679  OD2 ASP A  43      21.336   4.156 -22.277  1.00  6.680          O  
ATOM    680  H   ASP A  43      22.321   2.713 -18.944  1.00  5.820          H  
ATOM    681  HA  ASP A  43      19.924   4.254 -18.652  1.00  5.690          H  
ATOM    682 1HB  ASP A  43      20.777   2.225 -20.738  1.00  8.020          H  
ATOM    683 2HB  ASP A  43      19.274   3.127 -20.834  1.00  8.020          H  
ATOM    684  N   PHE A  44      17.953   2.736 -18.326  1.00  5.070          N  
ATOM    685  CA  PHE A  44      16.787   1.917 -18.005  1.00  5.610          C  
ATOM    686  C   PHE A  44      15.526   2.601 -18.505  1.00  6.240          C  
ATOM    687  O   PHE A  44      15.145   3.652 -17.980  1.00  6.910          O  
ATOM    688  CB  PHE A  44      16.655   1.716 -16.492  1.00  7.640          C  
ATOM    689  CG  PHE A  44      15.500   0.835 -16.099  1.00  7.640          C  
ATOM    690  CD1 PHE A  44      15.620  -0.547 -16.012  1.00  7.640          C  
ATOM    691  CD2 PHE A  44      14.267   1.404 -15.842  1.00  7.640          C  
ATOM    692  CE1 PHE A  44      14.527  -1.318 -15.660  1.00  7.640          C  
ATOM    693  CE2 PHE A  44      13.196   0.634 -15.506  1.00  7.640          C  
ATOM    694  CZ  PHE A  44      13.317  -0.709 -15.409  1.00  7.640          C  
ATOM    695  H   PHE A  44      17.814   3.726 -18.498  1.00  6.080          H  
ATOM    696  HA  PHE A  44      16.882   0.950 -18.498  1.00  6.730          H  
ATOM    697 1HB  PHE A  44      17.573   1.269 -16.109  1.00  9.170          H  
ATOM    698 2HB  PHE A  44      16.526   2.673 -16.000  1.00  9.170          H  
ATOM    699  HD1 PHE A  44      16.582  -1.017 -16.218  1.00  9.170          H  
ATOM    700  HD2 PHE A  44      14.147   2.491 -15.917  1.00  9.170          H  
ATOM    701  HE1 PHE A  44      14.621  -2.400 -15.587  1.00  9.170          H  
ATOM    702  HE2 PHE A  44      12.228   1.099 -15.309  1.00  9.170          H  
ATOM    703  HZ  PHE A  44      12.445  -1.284 -15.130  1.00  9.170          H  
ATOM    704  N   GLY A  45      14.861   2.007 -19.494  1.00  6.200          N  
ATOM    705  CA  GLY A  45      13.675   2.646 -20.053  1.00  6.820          C  
ATOM    706  C   GLY A  45      12.474   2.436 -19.144  1.00  7.160          C  
ATOM    707  O   GLY A  45      12.245   1.319 -18.678  1.00  7.690          O  
ATOM    708  H   GLY A  45      15.191   1.132 -19.871  1.00  7.440          H  
ATOM    709 1HA  GLY A  45      13.864   3.703 -20.199  1.00  8.180          H  
ATOM    710 2HA  GLY A  45      13.467   2.227 -21.036  1.00  8.180          H  
ATOM    711  N   GLU A  46      11.641   3.468 -18.993  1.00  7.100          N  
ATOM    712  CA  GLU A  46      10.469   3.366 -18.130  1.00  7.690          C  
ATOM    713  C   GLU A  46       9.324   4.297 -18.578  1.00  8.460          C  
ATOM    714  O   GLU A  46       9.460   5.068 -19.532  1.00  8.860          O  
ATOM    715  CB  GLU A  46      10.972   3.689 -16.695  1.00 10.530          C  
ATOM    716  CG  GLU A  46      10.006   3.576 -15.512  1.00 10.530          C  
ATOM    717  CD  GLU A  46       9.406   2.234 -15.368  1.00 10.530          C  
ATOM    718  OE1 GLU A  46       9.833   1.474 -14.545  1.00 10.530          O  
ATOM    719  OE2 GLU A  46       8.499   1.981 -16.111  1.00 10.530          O  
ATOM    720  H   GLU A  46      11.902   4.368 -19.400  1.00  8.520          H  
ATOM    721  HA  GLU A  46      10.103   2.341 -18.157  1.00  9.230          H  
ATOM    722 1HB  GLU A  46      11.820   3.064 -16.477  1.00 12.640          H  
ATOM    723 2HB  GLU A  46      11.341   4.717 -16.687  1.00 12.640          H  
ATOM    724 1HG  GLU A  46      10.601   3.757 -14.615  1.00 12.640          H  
ATOM    725 2HG  GLU A  46       9.245   4.353 -15.521  1.00 12.640          H  
ATOM    726  N   VAL A  47       8.203   4.220 -17.868  1.00  8.810          N  
ATOM    727  CA  VAL A  47       7.021   5.046 -18.112  1.00  9.790          C  
ATOM    728  C   VAL A  47       7.180   6.377 -17.390  1.00 10.340          C  
ATOM    729  O   VAL A  47       8.102   6.549 -16.601  1.00 10.950          O  
ATOM    730  CB  VAL A  47       5.739   4.352 -17.600  1.00 13.310          C  
ATOM    731  CG1 VAL A  47       5.569   3.018 -18.311  1.00 13.310          C  
ATOM    732  CG2 VAL A  47       5.794   4.178 -16.064  1.00 13.310          C  
ATOM    733  H   VAL A  47       8.190   3.507 -17.131  1.00 10.570          H  
ATOM    734  HA  VAL A  47       6.929   5.229 -19.183  1.00 11.750          H  
ATOM    735  HB  VAL A  47       4.879   4.965 -17.855  1.00 15.980          H  
ATOM    736 1HG1 VAL A  47       4.651   2.536 -17.973  1.00 15.980          H  
ATOM    737 2HG1 VAL A  47       5.519   3.183 -19.385  1.00 15.980          H  
ATOM    738 3HG1 VAL A  47       6.421   2.373 -18.081  1.00 15.980          H  
ATOM    739 1HG2 VAL A  47       4.878   3.699 -15.723  1.00 15.980          H  
ATOM    740 2HG2 VAL A  47       6.640   3.562 -15.789  1.00 15.980          H  
ATOM    741 3HG2 VAL A  47       5.889   5.150 -15.569  1.00 15.980          H  
ATOM    742  N   ILE A  48       6.276   7.327 -17.624  1.00 10.300          N  
ATOM    743  CA  ILE A  48       6.416   8.598 -16.924  1.00 10.970          C  
ATOM    744  C   ILE A  48       6.303   8.342 -15.427  1.00 11.180          C  
ATOM    745  O   ILE A  48       5.326   7.765 -14.949  1.00 11.660          O  
ATOM    746  CB  ILE A  48       5.353   9.615 -17.386  1.00 15.090          C  
ATOM    747  CG1 ILE A  48       5.589   9.948 -18.887  1.00 15.090          C  
ATOM    748  CG2 ILE A  48       5.411  10.887 -16.504  1.00 15.090          C  
ATOM    749  CD1 ILE A  48       4.471  10.734 -19.552  1.00 15.090          C  
ATOM    750  H   ILE A  48       5.518   7.164 -18.270  1.00 12.360          H  
ATOM    751  HA  ILE A  48       7.407   9.005 -17.126  1.00 13.160          H  
ATOM    752  HB  ILE A  48       4.364   9.167 -17.299  1.00 18.110          H  
ATOM    753 1HG1 ILE A  48       6.510  10.522 -18.974  1.00 18.110          H  
ATOM    754 2HG1 ILE A  48       5.712   9.019 -19.434  1.00 18.110          H  
ATOM    755 1HG2 ILE A  48       4.659  11.598 -16.818  1.00 18.110          H  
ATOM    756 2HG2 ILE A  48       5.224  10.630 -15.461  1.00 18.110          H  
ATOM    757 3HG2 ILE A  48       6.397  11.345 -16.589  1.00 18.110          H  
ATOM    758 1HD1 ILE A  48       4.729  10.909 -20.597  1.00 18.110          H  
ATOM    759 2HD1 ILE A  48       3.543  10.162 -19.500  1.00 18.110          H  
ATOM    760 3HD1 ILE A  48       4.330  11.690 -19.062  1.00 18.110          H  
ATOM    761  N   GLY A  49       7.323   8.798 -14.716  1.00 10.940          N  
ATOM    762  CA  GLY A  49       7.520   8.593 -13.294  1.00 11.250          C  
ATOM    763  C   GLY A  49       8.894   9.172 -13.008  1.00 11.040          C  
ATOM    764  O   GLY A  49       9.125  10.376 -13.186  1.00 11.490          O  
ATOM    765  H   GLY A  49       8.054   9.280 -15.221  1.00 13.130          H  
ATOM    766 1HA  GLY A  49       6.752   9.101 -12.716  1.00 13.500          H  
ATOM    767 2HA  GLY A  49       7.494   7.532 -13.058  1.00 13.500          H  
ATOM    768  N   LEU A  50       9.786   8.323 -12.519  1.00 10.820          N  
ATOM    769  CA  LEU A  50      11.169   8.695 -12.292  1.00 10.720          C  
ATOM    770  C   LEU A  50      11.708   8.925 -13.688  1.00  9.910          C  
ATOM    771  O   LEU A  50      10.993   8.683 -14.660  1.00  9.500          O  
ATOM    772  CB  LEU A  50      11.951   7.577 -11.587  1.00 15.050          C  
ATOM    773  CG  LEU A  50      11.486   7.181 -10.170  1.00 15.050          C  
ATOM    774  CD1 LEU A  50      12.272   5.958  -9.719  1.00 15.050          C  
ATOM    775  CD2 LEU A  50      11.715   8.339  -9.195  1.00 15.050          C  
ATOM    776  H   LEU A  50       9.503   7.343 -12.385  1.00 12.980          H  
ATOM    777  HA  LEU A  50      11.225   9.629 -11.735  1.00 12.860          H  
ATOM    778 1HB  LEU A  50      11.881   6.680 -12.212  1.00 18.060          H  
ATOM    779 2HB  LEU A  50      12.993   7.869 -11.525  1.00 18.060          H  
ATOM    780  HG  LEU A  50      10.425   6.917 -10.191  1.00 18.060          H  
ATOM    781 1HD1 LEU A  50      11.940   5.658  -8.724  1.00 18.060          H  
ATOM    782 2HD1 LEU A  50      12.089   5.150 -10.405  1.00 18.060          H  
ATOM    783 3HD1 LEU A  50      13.338   6.180  -9.689  1.00 18.060          H  
ATOM    784 1HD2 LEU A  50      11.392   8.035  -8.199  1.00 18.060          H  
ATOM    785 2HD2 LEU A  50      12.778   8.588  -9.168  1.00 18.060          H  
ATOM    786 3HD2 LEU A  50      11.145   9.210  -9.503  1.00 18.060          H  
ATOM    787  N   ALA A  51      12.922   9.431 -13.832  1.00  9.860          N  
ATOM    788  CA  ALA A  51      13.390   9.713 -15.179  1.00  9.300          C  
ATOM    789  C   ALA A  51      13.154   8.495 -16.106  1.00  8.360          C  
ATOM    790  O   ALA A  51      13.539   7.380 -15.754  1.00  8.080          O  
ATOM    791  CB  ALA A  51      14.858  10.069 -15.152  1.00 13.240          C  
ATOM    792  H   ALA A  51      13.503   9.625 -13.030  1.00 11.830          H  
ATOM    793  HA  ALA A  51      12.864  10.584 -15.529  1.00 11.160          H  
ATOM    794 1HB  ALA A  51      15.202  10.305 -16.158  1.00 15.890          H  
ATOM    795 2HB  ALA A  51      15.013  10.931 -14.503  1.00 15.890          H  
ATOM    796 3HB  ALA A  51      15.412   9.232 -14.770  1.00 15.890          H  
ATOM    797  N   PRO A  52      12.532   8.676 -17.299  1.00  8.010          N  
ATOM    798  CA  PRO A  52      12.240   7.661 -18.311  1.00  7.350          C  
ATOM    799  C   PRO A  52      13.392   6.854 -18.908  1.00  6.960          C  
ATOM    800  O   PRO A  52      13.146   5.804 -19.489  1.00  6.850          O  
ATOM    801  CB  PRO A  52      11.575   8.472 -19.427  1.00 11.020          C  
ATOM    802  CG  PRO A  52      11.005   9.683 -18.760  1.00 11.020          C  
ATOM    803  CD  PRO A  52      11.945  10.005 -17.633  1.00 11.020          C  
ATOM    804  HA  PRO A  52      11.493   6.963 -17.871  1.00  8.820          H  
ATOM    805 1HB  PRO A  52      12.318   8.717 -20.200  1.00 13.230          H  
ATOM    806 2HB  PRO A  52      10.799   7.855 -19.912  1.00 13.230          H  
ATOM    807 1HG  PRO A  52      10.909  10.508 -19.484  1.00 13.230          H  
ATOM    808 2HG  PRO A  52       9.986   9.456 -18.401  1.00 13.230          H  
ATOM    809 1HD  PRO A  52      12.711  10.739 -17.927  1.00 13.230          H  
ATOM    810 2HD  PRO A  52      11.279  10.359 -16.824  1.00 13.230          H  
ATOM    811  N   GLN A  53      14.637   7.354 -18.870  1.00  7.040          N  
ATOM    812  CA  GLN A  53      15.735   6.593 -19.476  1.00  6.960          C  
ATOM    813  C   GLN A  53      16.950   6.523 -18.563  1.00  7.110          C  
ATOM    814  O   GLN A  53      17.969   7.166 -18.819  1.00  6.840          O  
ATOM    815  CB  GLN A  53      16.145   7.185 -20.830  1.00  9.780          C  
ATOM    816  CG  GLN A  53      15.058   7.166 -21.922  1.00  9.780          C  
ATOM    817  CD  GLN A  53      14.705   5.756 -22.419  1.00  9.780          C  
ATOM    818  OE1 GLN A  53      15.472   4.799 -22.260  1.00  9.780          O  
ATOM    819  NE2 GLN A  53      13.535   5.634 -23.042  1.00  9.780          N  
ATOM    820  H   GLN A  53      14.858   8.220 -18.401  1.00  8.450          H  
ATOM    821  HA  GLN A  53      15.399   5.572 -19.638  1.00  8.350          H  
ATOM    822 1HB  GLN A  53      16.455   8.218 -20.689  1.00 11.730          H  
ATOM    823 2HB  GLN A  53      17.008   6.636 -21.212  1.00 11.730          H  
ATOM    824 1HG  GLN A  53      14.155   7.625 -21.537  1.00 11.730          H  
ATOM    825 2HG  GLN A  53      15.422   7.738 -22.773  1.00 11.730          H  
ATOM    826 1HE2 GLN A  53      13.246   4.744 -23.398  1.00 11.730          H  
ATOM    827 2HE2 GLN A  53      12.940   6.431 -23.149  1.00 11.730          H  
ATOM    828  N   GLY A  54      16.841   5.740 -17.500  1.00  7.770          N  
ATOM    829  CA  GLY A  54      17.877   5.635 -16.481  1.00  8.080          C  
ATOM    830  C   GLY A  54      17.578   6.594 -15.344  1.00  7.980          C  
ATOM    831  O   GLY A  54      16.975   7.641 -15.554  1.00  8.300          O  
ATOM    832  H   GLY A  54      15.980   5.198 -17.395  1.00  9.320          H  
ATOM    833 1HA  GLY A  54      17.924   4.615 -16.101  1.00  9.700          H  
ATOM    834 2HA  GLY A  54      18.853   5.863 -16.912  1.00  9.700          H  
ATOM    835  N   ILE A  55      18.009   6.240 -14.138  1.00  7.700          N  
ATOM    836  CA  ILE A  55      17.793   7.041 -12.934  1.00  7.700          C  
ATOM    837  C   ILE A  55      19.162   7.292 -12.302  1.00  7.550          C  
ATOM    838  O   ILE A  55      20.179   7.042 -12.942  1.00  7.510          O  
ATOM    839  CB  ILE A  55      16.729   6.412 -11.979  1.00 10.780          C  
ATOM    840  CG1 ILE A  55      17.150   5.000 -11.448  1.00 10.780          C  
ATOM    841  CG2 ILE A  55      15.359   6.343 -12.737  1.00 10.780          C  
ATOM    842  CD1 ILE A  55      16.211   4.454 -10.332  1.00 10.780          C  
ATOM    843  H   ILE A  55      18.534   5.380 -14.050  1.00  9.240          H  
ATOM    844  HA  ILE A  55      17.393   8.010 -13.230  1.00  9.240          H  
ATOM    845  HB  ILE A  55      16.607   7.055 -11.111  1.00 12.940          H  
ATOM    846 1HG1 ILE A  55      17.155   4.291 -12.275  1.00 12.940          H  
ATOM    847 2HG1 ILE A  55      18.164   5.062 -11.033  1.00 12.940          H  
ATOM    848 1HG2 ILE A  55      14.580   5.957 -12.094  1.00 12.940          H  
ATOM    849 2HG2 ILE A  55      15.077   7.342 -13.068  1.00 12.940          H  
ATOM    850 3HG2 ILE A  55      15.448   5.699 -13.610  1.00 12.940          H  
ATOM    851 1HD1 ILE A  55      16.560   3.498 -10.008  1.00 12.940          H  
ATOM    852 2HD1 ILE A  55      16.209   5.140  -9.483  1.00 12.940          H  
ATOM    853 3HD1 ILE A  55      15.198   4.341 -10.695  1.00 12.940          H  
ATOM    854  N   LEU A  56      19.240   7.884 -11.118  1.00  7.590          N  
ATOM    855  CA  LEU A  56      20.578   8.106 -10.566  1.00  7.540          C  
ATOM    856  C   LEU A  56      21.348   6.793 -10.419  1.00  7.350          C  
ATOM    857  O   LEU A  56      20.851   5.835  -9.810  1.00  7.470          O  
ATOM    858  CB  LEU A  56      20.489   8.736  -9.171  1.00 10.580          C  
ATOM    859  CG  LEU A  56      19.916  10.168  -9.056  1.00 10.580          C  
ATOM    860  CD1 LEU A  56      19.770  10.504  -7.574  1.00 10.580          C  
ATOM    861  CD2 LEU A  56      20.838  11.176  -9.742  1.00 10.580          C  
ATOM    862  H   LEU A  56      18.409   8.130 -10.600  1.00  9.110          H  
ATOM    863  HA  LEU A  56      21.137   8.746 -11.247  1.00  9.050          H  
ATOM    864 1HB  LEU A  56      19.871   8.087  -8.548  1.00 12.690          H  
ATOM    865 2HB  LEU A  56      21.493   8.750  -8.743  1.00 12.690          H  
ATOM    866  HG  LEU A  56      18.931  10.208  -9.514  1.00 12.690          H  
ATOM    867 1HD1 LEU A  56      19.353  11.505  -7.461  1.00 12.690          H  
ATOM    868 2HD1 LEU A  56      19.104   9.780  -7.096  1.00 12.690          H  
ATOM    869 3HD1 LEU A  56      20.745  10.464  -7.094  1.00 12.690          H  
ATOM    870 1HD2 LEU A  56      20.417  12.178  -9.633  1.00 12.690          H  
ATOM    871 2HD2 LEU A  56      21.823  11.146  -9.275  1.00 12.690          H  
ATOM    872 3HD2 LEU A  56      20.932  10.947 -10.799  1.00 12.690          H  
ATOM    873  N   VAL A  57      22.589   6.773 -10.928  1.00  7.330          N  
ATOM    874  CA  VAL A  57      23.437   5.587 -10.837  1.00  7.410          C  
ATOM    875  C   VAL A  57      24.839   5.832 -10.299  1.00  7.090          C  
ATOM    876  O   VAL A  57      25.541   6.751 -10.723  1.00  7.380          O  
ATOM    877  CB  VAL A  57      23.524   4.837 -12.198  1.00 10.340          C  
ATOM    878  CG1 VAL A  57      24.496   3.611 -12.131  1.00 10.340          C  
ATOM    879  CG2 VAL A  57      22.160   4.298 -12.567  1.00 10.340          C  
ATOM    880  H   VAL A  57      22.932   7.597 -11.402  1.00  8.800          H  
ATOM    881  HA  VAL A  57      22.950   4.934 -10.143  1.00  8.890          H  
ATOM    882  HB  VAL A  57      23.871   5.521 -12.943  1.00 12.410          H  
ATOM    883 1HG1 VAL A  57      24.522   3.111 -13.097  1.00 12.410          H  
ATOM    884 2HG1 VAL A  57      25.499   3.916 -11.868  1.00 12.410          H  
ATOM    885 3HG1 VAL A  57      24.141   2.905 -11.379  1.00 12.410          H  
ATOM    886 1HG2 VAL A  57      22.206   3.796 -13.509  1.00 12.410          H  
ATOM    887 2HG2 VAL A  57      21.843   3.613 -11.799  1.00 12.410          H  
ATOM    888 3HG2 VAL A  57      21.458   5.092 -12.639  1.00 12.410          H  
ATOM    889  N   THR A  58      25.215   4.955  -9.376  1.00  6.580          N  
ATOM    890  CA  THR A  58      26.534   4.888  -8.724  1.00  6.180          C  
ATOM    891  C   THR A  58      27.048   3.459  -8.897  1.00  6.080          C  
ATOM    892  O   THR A  58      26.346   2.651  -9.500  1.00  6.320          O  
ATOM    893  CB  THR A  58      26.473   5.269  -7.236  1.00  8.810          C  
ATOM    894  OG1 THR A  58      25.686   4.315  -6.551  1.00  8.810          O  
ATOM    895  CG2 THR A  58      25.854   6.646  -7.067  1.00  8.810          C  
ATOM    896  H   THR A  58      24.494   4.260  -9.145  1.00  7.900          H  
ATOM    897  HA  THR A  58      27.225   5.563  -9.226  1.00  7.420          H  
ATOM    898  HB  THR A  58      27.476   5.265  -6.821  1.00 10.570          H  
ATOM    899  HG1 THR A  58      25.855   4.354  -5.584  1.00 10.570          H  
ATOM    900 1HG2 THR A  58      25.820   6.907  -6.020  1.00 10.570          H  
ATOM    901 2HG2 THR A  58      26.453   7.381  -7.602  1.00 10.570          H  
ATOM    902 3HG2 THR A  58      24.845   6.646  -7.469  1.00 10.570          H  
ATOM    903  N   ALA A  59      28.283   3.158  -8.472  1.00  6.320          N  
ATOM    904  CA  ALA A  59      28.832   1.796  -8.600  1.00  6.050          C  
ATOM    905  C   ALA A  59      28.763   1.051  -7.270  1.00  5.790          C  
ATOM    906  O   ALA A  59      28.868   1.663  -6.211  1.00  6.120          O  
ATOM    907  CB  ALA A  59      30.271   1.834  -9.091  1.00  8.580          C  
ATOM    908  H   ALA A  59      28.833   3.869  -8.005  1.00  7.580          H  
ATOM    909  HA  ALA A  59      28.234   1.250  -9.333  1.00  7.260          H  
ATOM    910 1HB  ALA A  59      30.637   0.816  -9.204  1.00 10.290          H  
ATOM    911 2HB  ALA A  59      30.304   2.335 -10.052  1.00 10.290          H  
ATOM    912 3HB  ALA A  59      30.886   2.370  -8.382  1.00 10.290          H  
ATOM    913  N   GLY A  60      28.609  -0.274  -7.328  1.00  5.480          N  
ATOM    914  CA  GLY A  60      28.576  -1.161  -6.167  1.00  5.440          C  
ATOM    915  C   GLY A  60      29.829  -1.162  -5.316  1.00  4.950          C  
ATOM    916  O   GLY A  60      29.756  -0.939  -4.112  1.00  5.320          O  
ATOM    917  H   GLY A  60      28.463  -0.724  -8.228  1.00  6.580          H  
ATOM    918 1HA  GLY A  60      27.735  -0.901  -5.534  1.00  6.530          H  
ATOM    919 2HA  GLY A  60      28.385  -2.175  -6.523  1.00  6.530          H  
ATOM    920  N   LEU A  61      30.985  -1.412  -5.931  1.00  4.560          N  
ATOM    921  CA  LEU A  61      32.223  -1.468  -5.164  1.00  4.510          C  
ATOM    922  C   LEU A  61      32.581  -0.095  -4.623  1.00  3.910          C  
ATOM    923  O   LEU A  61      33.053   0.030  -3.490  1.00  4.060          O  
ATOM    924  CB  LEU A  61      33.375  -2.018  -6.023  1.00  6.330          C  
ATOM    925  CG  LEU A  61      33.589  -3.583  -6.039  1.00  6.330          C  
ATOM    926  CD1 LEU A  61      34.059  -4.068  -4.673  1.00  6.330          C  
ATOM    927  CD2 LEU A  61      32.285  -4.282  -6.450  1.00  6.330          C  
ATOM    928  H   LEU A  61      30.980  -1.590  -6.920  1.00  5.470          H  
ATOM    929  HA  LEU A  61      32.057  -2.115  -4.306  1.00  5.410          H  
ATOM    930 1HB  LEU A  61      33.222  -1.696  -7.042  1.00  7.600          H  
ATOM    931 2HB  LEU A  61      34.304  -1.569  -5.669  1.00  7.600          H  
ATOM    932  HG  LEU A  61      34.359  -3.829  -6.746  1.00  7.600          H  
ATOM    933 1HD1 LEU A  61      34.215  -5.135  -4.706  1.00  7.600          H  
ATOM    934 2HD1 LEU A  61      34.993  -3.574  -4.413  1.00  7.600          H  
ATOM    935 3HD1 LEU A  61      33.324  -3.846  -3.926  1.00  7.600          H  
ATOM    936 1HD2 LEU A  61      32.447  -5.357  -6.479  1.00  7.600          H  
ATOM    937 2HD2 LEU A  61      31.500  -4.064  -5.729  1.00  7.600          H  
ATOM    938 3HD2 LEU A  61      31.974  -3.943  -7.430  1.00  7.600          H  
ATOM    939  N   ASP A  62      32.310   0.972  -5.385  1.00  3.610          N  
ATOM    940  CA  ASP A  62      32.564   2.316  -4.867  1.00  3.430          C  
ATOM    941  C   ASP A  62      31.307   2.697  -4.108  1.00  3.070          C  
ATOM    942  O   ASP A  62      30.594   3.632  -4.461  1.00  3.180          O  
ATOM    943  CB  ASP A  62      32.852   3.329  -5.983  1.00  4.870          C  
ATOM    944  CG  ASP A  62      33.351   4.732  -5.464  1.00  4.870          C  
ATOM    945  OD1 ASP A  62      33.681   4.870  -4.288  1.00  4.870          O  
ATOM    946  OD2 ASP A  62      33.407   5.636  -6.271  1.00  4.870          O  
ATOM    947  H   ASP A  62      31.914   0.851  -6.302  1.00  4.330          H  
ATOM    948  HA  ASP A  62      33.404   2.292  -4.174  1.00  4.120          H  
ATOM    949 1HB  ASP A  62      33.599   2.919  -6.663  1.00  5.850          H  
ATOM    950 2HB  ASP A  62      31.940   3.492  -6.556  1.00  5.850          H  
ATOM    951  N   ALA A  63      31.064   1.946  -3.042  1.00  2.800          N  
ATOM    952  CA  ALA A  63      29.874   2.005  -2.219  1.00  2.520          C  
ATOM    953  C   ALA A  63      29.707   3.380  -1.603  1.00  2.500          C  
ATOM    954  O   ALA A  63      28.589   3.894  -1.456  1.00  2.450          O  
ATOM    955  CB  ALA A  63      29.965   0.912  -1.169  1.00  3.640          C  
ATOM    956  H   ALA A  63      31.766   1.231  -2.842  1.00  3.360          H  
ATOM    957  HA  ALA A  63      29.008   1.812  -2.854  1.00  3.020          H  
ATOM    958 1HB  ALA A  63      29.106   0.926  -0.570  1.00  4.370          H  
ATOM    959 2HB  ALA A  63      30.053  -0.064  -1.667  1.00  4.370          H  
ATOM    960 3HB  ALA A  63      30.840   1.066  -0.552  1.00  4.370          H  
ATOM    961  N   ALA A  64      30.827   4.010  -1.293  1.00  2.650          N  
ATOM    962  CA  ALA A  64      30.848   5.335  -0.721  1.00  2.750          C  
ATOM    963  C   ALA A  64      30.182   6.359  -1.636  1.00  2.900          C  
ATOM    964  O   ALA A  64      29.718   7.386  -1.149  1.00  2.990          O  
ATOM    965  CB  ALA A  64      32.262   5.740  -0.424  1.00  3.810          C  
ATOM    966  H   ALA A  64      31.711   3.531  -1.425  1.00  3.180          H  
ATOM    967  HA  ALA A  64      30.288   5.305   0.213  1.00  3.300          H  
ATOM    968 1HB  ALA A  64      32.264   6.721   0.039  1.00  4.570          H  
ATOM    969 2HB  ALA A  64      32.711   5.014   0.253  1.00  4.570          H  
ATOM    970 3HB  ALA A  64      32.825   5.764  -1.359  1.00  4.570          H  
ATOM    971  N   GLU A  65      30.175   6.128  -2.959  1.00  3.040          N  
ATOM    972  CA  GLU A  65      29.583   7.089  -3.883  1.00  3.270          C  
ATOM    973  C   GLU A  65      28.094   7.153  -3.641  1.00  3.260          C  
ATOM    974  O   GLU A  65      27.463   8.189  -3.846  1.00  3.510          O  
ATOM    975  CB  GLU A  65      29.895   6.753  -5.344  1.00  4.490          C  
ATOM    976  CG  GLU A  65      29.392   7.790  -6.388  1.00  4.490          C  
ATOM    977  CD  GLU A  65      30.022   9.177  -6.278  1.00  4.490          C  
ATOM    978  OE1 GLU A  65      31.056   9.327  -5.650  1.00  4.490          O  
ATOM    979  OE2 GLU A  65      29.468  10.086  -6.851  1.00  4.490          O  
ATOM    980  H   GLU A  65      30.533   5.247  -3.345  1.00  3.650          H  
ATOM    981  HA  GLU A  65      29.999   8.068  -3.677  1.00  3.920          H  
ATOM    982 1HB  GLU A  65      30.972   6.651  -5.468  1.00  5.380          H  
ATOM    983 2HB  GLU A  65      29.458   5.787  -5.588  1.00  5.380          H  
ATOM    984 1HG  GLU A  65      29.580   7.397  -7.386  1.00  5.380          H  
ATOM    985 2HG  GLU A  65      28.325   7.900  -6.275  1.00  5.380          H  
ATOM    986  N   THR A  66      27.493   6.032  -3.262  1.00  3.060          N  
ATOM    987  CA  THR A  66      26.081   6.009  -2.976  1.00  3.190          C  
ATOM    988  C   THR A  66      25.853   6.856  -1.732  1.00  3.350          C  
ATOM    989  O   THR A  66      25.052   7.790  -1.725  1.00  3.650          O  
ATOM    990  CB  THR A  66      25.631   4.568  -2.723  1.00  4.410          C  
ATOM    991  OG1 THR A  66      25.871   3.775  -3.903  1.00  4.410          O  
ATOM    992  CG2 THR A  66      24.197   4.509  -2.344  1.00  4.410          C  
ATOM    993  H   THR A  66      28.016   5.171  -3.095  1.00  3.670          H  
ATOM    994  HA  THR A  66      25.524   6.433  -3.807  1.00  3.830          H  
ATOM    995  HB  THR A  66      26.211   4.177  -1.918  1.00  5.300          H  
ATOM    996  HG1 THR A  66      25.840   2.838  -3.666  1.00  5.300          H  
ATOM    997 1HG2 THR A  66      23.920   3.485  -2.141  1.00  5.300          H  
ATOM    998 2HG2 THR A  66      24.040   5.098  -1.448  1.00  5.300          H  
ATOM    999 3HG2 THR A  66      23.586   4.906  -3.153  1.00  5.300          H  
ATOM   1000  N   LEU A  67      26.657   6.603  -0.689  1.00  3.540          N  
ATOM   1001  CA  LEU A  67      26.515   7.331   0.582  1.00  3.860          C  
ATOM   1002  C   LEU A  67      26.691   8.846   0.386  1.00  4.800          C  
ATOM   1003  O   LEU A  67      25.994   9.651   1.008  1.00  5.050          O  
ATOM   1004  CB  LEU A  67      27.522   6.790   1.616  1.00  5.280          C  
ATOM   1005  CG  LEU A  67      27.472   7.377   3.092  1.00  5.280          C  
ATOM   1006  CD1 LEU A  67      26.104   7.116   3.734  1.00  5.280          C  
ATOM   1007  CD2 LEU A  67      28.563   6.710   3.941  1.00  5.280          C  
ATOM   1008  H   LEU A  67      27.334   5.838  -0.781  1.00  4.250          H  
ATOM   1009  HA  LEU A  67      25.509   7.150   0.949  1.00  4.630          H  
ATOM   1010 1HB  LEU A  67      27.368   5.732   1.677  1.00  6.330          H  
ATOM   1011 2HB  LEU A  67      28.527   6.964   1.230  1.00  6.330          H  
ATOM   1012  HG  LEU A  67      27.641   8.457   3.058  1.00  6.330          H  
ATOM   1013 1HD1 LEU A  67      26.090   7.524   4.743  1.00  6.330          H  
ATOM   1014 2HD1 LEU A  67      25.334   7.600   3.151  1.00  6.330          H  
ATOM   1015 3HD1 LEU A  67      25.912   6.037   3.777  1.00  6.330          H  
ATOM   1016 1HD2 LEU A  67      28.537   7.123   4.950  1.00  6.330          H  
ATOM   1017 2HD2 LEU A  67      28.384   5.645   3.990  1.00  6.330          H  
ATOM   1018 3HD2 LEU A  67      29.538   6.902   3.494  1.00  6.330          H  
ATOM   1019  N   ARG A  68      27.608   9.224  -0.513  1.00  5.440          N  
ATOM   1020  CA  ARG A  68      27.918  10.613  -0.864  1.00  6.440          C  
ATOM   1021  C   ARG A  68      26.843  11.301  -1.722  1.00  6.750          C  
ATOM   1022  O   ARG A  68      26.938  12.507  -1.972  1.00  7.360          O  
ATOM   1023  CB  ARG A  68      29.241  10.709  -1.643  1.00  8.620          C  
ATOM   1024  CG  ARG A  68      30.566  10.506  -0.859  1.00  8.620          C  
ATOM   1025  CD  ARG A  68      31.779  10.865  -1.719  1.00  8.620          C  
ATOM   1026  NE  ARG A  68      32.048   9.875  -2.814  1.00  8.620          N  
ATOM   1027  CZ  ARG A  68      32.874   8.791  -2.735  1.00  8.620          C  
ATOM   1028  NH1 ARG A  68      33.574   8.528  -1.656  1.00  8.620          N  
ATOM   1029  NH2 ARG A  68      32.967   7.993  -3.788  1.00  8.620          N  
ATOM   1030  H   ARG A  68      28.169   8.488  -0.948  1.00  6.530          H  
ATOM   1031  HA  ARG A  68      28.024  11.173   0.064  1.00  7.730          H  
ATOM   1032 1HB  ARG A  68      29.222   9.967  -2.437  1.00 10.340          H  
ATOM   1033 2HB  ARG A  68      29.298  11.683  -2.125  1.00 10.340          H  
ATOM   1034 1HG  ARG A  68      30.563  11.154   0.016  1.00 10.340          H  
ATOM   1035 2HG  ARG A  68      30.668   9.483  -0.540  1.00 10.340          H  
ATOM   1036 1HD  ARG A  68      31.602  11.834  -2.183  1.00 10.340          H  
ATOM   1037 2HD  ARG A  68      32.659  10.934  -1.088  1.00 10.340          H  
ATOM   1038  HE  ARG A  68      31.554   9.988  -3.718  1.00 10.340          H  
ATOM   1039 1HH1 ARG A  68      33.518   9.124  -0.846  1.00 10.340          H  
ATOM   1040 2HH1 ARG A  68      34.195   7.734  -1.672  1.00 10.340          H  
ATOM   1041 1HH2 ARG A  68      32.412   8.221  -4.631  1.00 10.340          H  
ATOM   1042 2HH2 ARG A  68      33.542   7.125  -3.782  1.00 10.340          H  
ATOM   1043  N   THR A  69      25.880  10.536  -2.235  1.00  6.500          N  
ATOM   1044  CA  THR A  69      24.838  11.031  -3.124  1.00  6.990          C  
ATOM   1045  C   THR A  69      23.445  10.706  -2.588  1.00  6.610          C  
ATOM   1046  O   THR A  69      22.754  11.562  -2.026  1.00  6.870          O  
ATOM   1047  CB  THR A  69      24.978  10.425  -4.534  1.00  9.590          C  
ATOM   1048  OG1 THR A  69      24.960   8.990  -4.449  1.00  9.590          O  
ATOM   1049  CG2 THR A  69      26.272  10.866  -5.212  1.00  9.590          C  
ATOM   1050  H   THR A  69      25.825   9.554  -1.961  1.00  7.800          H  
ATOM   1051  HA  THR A  69      24.928  12.112  -3.195  1.00  8.390          H  
ATOM   1052  HB  THR A  69      24.135  10.749  -5.140  1.00 11.510          H  
ATOM   1053  HG1 THR A  69      25.832   8.683  -4.075  1.00 11.510          H  
ATOM   1054 1HG2 THR A  69      26.337  10.423  -6.206  1.00 11.510          H  
ATOM   1055 2HG2 THR A  69      26.287  11.949  -5.295  1.00 11.510          H  
ATOM   1056 3HG2 THR A  69      27.129  10.542  -4.625  1.00 11.510          H  
ATOM   1057  N   THR A  70      23.010   9.480  -2.855  1.00  6.130          N  
ATOM   1058  CA  THR A  70      21.702   8.964  -2.463  1.00  5.740          C  
ATOM   1059  C   THR A  70      21.863   7.786  -1.524  1.00  5.110          C  
ATOM   1060  O   THR A  70      22.168   6.688  -1.964  1.00  4.860          O  
ATOM   1061  CB  THR A  70      20.900   8.529  -3.713  1.00  8.190          C  
ATOM   1062  OG1 THR A  70      20.718   9.657  -4.554  1.00  8.190          O  
ATOM   1063  CG2 THR A  70      19.533   7.951  -3.355  1.00  8.190          C  
ATOM   1064  H   THR A  70      23.691   8.850  -3.282  1.00  7.360          H  
ATOM   1065  HA  THR A  70      21.157   9.748  -1.940  1.00  6.890          H  
ATOM   1066  HB  THR A  70      21.476   7.771  -4.252  1.00  9.830          H  
ATOM   1067  HG1 THR A  70      21.581   9.982  -4.824  1.00  9.830          H  
ATOM   1068 1HG2 THR A  70      19.023   7.669  -4.269  1.00  9.830          H  
ATOM   1069 2HG2 THR A  70      19.641   7.069  -2.713  1.00  9.830          H  
ATOM   1070 3HG2 THR A  70      18.951   8.697  -2.850  1.00  9.830          H  
ATOM   1071  N   ASN A  71      21.602   8.006  -0.239  1.00  5.130          N  
ATOM   1072  CA  ASN A  71      21.779   6.984   0.797  1.00  4.700          C  
ATOM   1073  C   ASN A  71      20.469   6.188   1.057  1.00  3.820          C  
ATOM   1074  O   ASN A  71      19.550   6.757   1.654  1.00  4.340          O  
ATOM   1075  CB  ASN A  71      22.262   7.643   2.077  1.00  6.750          C  
ATOM   1076  CG  ASN A  71      22.583   6.657   3.145  1.00  6.750          C  
ATOM   1077  OD1 ASN A  71      22.735   5.478   2.840  1.00  6.750          O  
ATOM   1078  ND2 ASN A  71      22.689   7.103   4.376  1.00  6.750          N  
ATOM   1079  H   ASN A  71      21.346   8.947   0.032  1.00  6.160          H  
ATOM   1080  HA  ASN A  71      22.567   6.318   0.464  1.00  5.640          H  
ATOM   1081 1HB  ASN A  71      23.153   8.237   1.864  1.00  8.100          H  
ATOM   1082 2HB  ASN A  71      21.494   8.323   2.447  1.00  8.100          H  
ATOM   1083 1HD2 ASN A  71      22.905   6.464   5.119  1.00  8.100          H  
ATOM   1084 2HD2 ASN A  71      22.555   8.074   4.569  1.00  8.100          H  
ATOM   1085  N   PRO A  72      20.327   4.923   0.588  1.00  2.840          N  
ATOM   1086  CA  PRO A  72      19.141   4.083   0.676  1.00  2.380          C  
ATOM   1087  C   PRO A  72      19.001   3.433   2.053  1.00  2.270          C  
ATOM   1088  O   PRO A  72      19.916   3.466   2.860  1.00  2.410          O  
ATOM   1089  CB  PRO A  72      19.417   3.020  -0.375  1.00  3.570          C  
ATOM   1090  CG  PRO A  72      20.912   2.854  -0.337  1.00  3.570          C  
ATOM   1091  CD  PRO A  72      21.455   4.237  -0.082  1.00  3.570          C  
ATOM   1092  HA  PRO A  72      18.257   4.663   0.425  1.00  2.860          H  
ATOM   1093 1HB  PRO A  72      18.874   2.095  -0.127  1.00  4.280          H  
ATOM   1094 2HB  PRO A  72      19.040   3.357  -1.343  1.00  4.280          H  
ATOM   1095 1HG  PRO A  72      21.169   2.131   0.448  1.00  4.280          H  
ATOM   1096 2HG  PRO A  72      21.289   2.428  -1.269  1.00  4.280          H  
ATOM   1097 1HD  PRO A  72      22.337   4.165   0.574  1.00  4.280          H  
ATOM   1098 2HD  PRO A  72      21.668   4.672  -1.035  1.00  4.280          H  
ATOM   1099  N   GLN A  73      17.868   2.787   2.288  1.00  2.420          N  
ATOM   1100  CA  GLN A  73      17.663   1.980   3.483  1.00  2.490          C  
ATOM   1101  C   GLN A  73      18.081   0.526   3.226  1.00  2.110          C  
ATOM   1102  O   GLN A  73      18.696  -0.112   4.081  1.00  2.080          O  
ATOM   1103  CB  GLN A  73      16.184   2.035   3.882  1.00  3.460          C  
ATOM   1104  CG  GLN A  73      15.722   3.397   4.373  1.00  3.460          C  
ATOM   1105  CD  GLN A  73      14.201   3.501   4.552  1.00  3.460          C  
ATOM   1106  OE1 GLN A  73      13.411   3.580   3.583  1.00  3.460          O  
ATOM   1107  NE2 GLN A  73      13.772   3.488   5.812  1.00  3.460          N  
ATOM   1108  H   GLN A  73      17.123   2.824   1.603  1.00  2.900          H  
ATOM   1109  HA  GLN A  73      18.277   2.378   4.288  1.00  2.990          H  
ATOM   1110 1HB  GLN A  73      15.564   1.762   3.027  1.00  4.150          H  
ATOM   1111 2HB  GLN A  73      15.996   1.311   4.675  1.00  4.150          H  
ATOM   1112 1HG  GLN A  73      16.184   3.566   5.342  1.00  4.150          H  
ATOM   1113 2HG  GLN A  73      16.053   4.154   3.684  1.00  4.150          H  
ATOM   1114 1HE2 GLN A  73      12.791   3.545   6.019  1.00  4.150          H  
ATOM   1115 2HE2 GLN A  73      14.424   3.412   6.576  1.00  4.150          H  
ATOM   1116  N   ILE A  74      17.735   0.039   2.030  1.00  2.080          N  
ATOM   1117  CA  ILE A  74      17.918  -1.340   1.516  1.00  2.260          C  
ATOM   1118  C   ILE A  74      18.676  -1.293   0.183  1.00  2.170          C  
ATOM   1119  O   ILE A  74      19.480  -0.382   0.003  1.00  2.260          O  
ATOM   1120  CB  ILE A  74      16.587  -2.131   1.547  1.00  3.090          C  
ATOM   1121  CG1 ILE A  74      15.500  -1.409   0.690  1.00  3.090          C  
ATOM   1122  CG2 ILE A  74      16.216  -2.339   2.992  1.00  3.090          C  
ATOM   1123  CD1 ILE A  74      14.221  -2.194   0.528  1.00  3.090          C  
ATOM   1124  H   ILE A  74      17.243   0.707   1.430  1.00  2.500          H  
ATOM   1125  HA  ILE A  74      18.568  -1.863   2.212  1.00  2.710          H  
ATOM   1126  HB  ILE A  74      16.712  -3.131   1.150  1.00  3.710          H  
ATOM   1127 1HG1 ILE A  74      15.258  -0.454   1.159  1.00  3.710          H  
ATOM   1128 2HG1 ILE A  74      15.902  -1.210  -0.292  1.00  3.710          H  
ATOM   1129 1HG2 ILE A  74      15.307  -2.914   3.091  1.00  3.710          H  
ATOM   1130 2HG2 ILE A  74      17.026  -2.877   3.484  1.00  3.710          H  
ATOM   1131 3HG2 ILE A  74      16.100  -1.398   3.452  1.00  3.710          H  
ATOM   1132 1HD1 ILE A  74      13.500  -1.659  -0.063  1.00  3.710          H  
ATOM   1133 2HD1 ILE A  74      14.408  -3.113   0.060  1.00  3.710          H  
ATOM   1134 3HD1 ILE A  74      13.814  -2.366   1.495  1.00  3.710          H  
ATOM   1135  N   ALA A  75      18.519  -2.252  -0.737  1.00  1.600          N  
ATOM   1136  CA  ALA A  75      18.033  -3.444  -1.443  1.00  1.350          C  
ATOM   1137  C   ALA A  75      18.936  -4.702  -1.421  1.00  1.120          C  
ATOM   1138  O   ALA A  75      19.527  -5.053  -0.406  1.00  1.380          O  
ATOM   1139  CB  ALA A  75      17.748  -3.045  -2.859  1.00  1.990          C  
ATOM   1140  H   ALA A  75      17.861  -2.564  -0.045  1.00  1.920          H  
ATOM   1141  HA  ALA A  75      17.095  -3.703  -0.982  1.00  1.620          H  
ATOM   1142 1HB  ALA A  75      17.278  -3.820  -3.431  1.00  2.390          H  
ATOM   1143 2HB  ALA A  75      17.100  -2.186  -2.858  1.00  2.390          H  
ATOM   1144 3HB  ALA A  75      18.664  -2.816  -3.276  1.00  2.390          H  
ATOM   1145  N   MET A  76      18.847  -5.475  -2.509  1.00  0.940          N  
ATOM   1146  CA  MET A  76      19.528  -6.745  -2.732  1.00  1.150          C  
ATOM   1147  C   MET A  76      20.749  -6.568  -3.653  1.00  1.270          C  
ATOM   1148  O   MET A  76      20.666  -5.831  -4.649  1.00  1.200          O  
ATOM   1149  CB  MET A  76      18.503  -7.674  -3.392  1.00  1.530          C  
ATOM   1150  CG  MET A  76      18.927  -9.086  -3.705  1.00  1.530          C  
ATOM   1151  SD  MET A  76      19.221 -10.046  -2.249  1.00  1.530          S  
ATOM   1152  CE  MET A  76      17.583 -10.165  -1.450  1.00  1.530          C  
ATOM   1153  H   MET A  76      18.324  -5.135  -3.296  1.00  1.130          H  
ATOM   1154  HA  MET A  76      19.867  -7.147  -1.780  1.00  1.380          H  
ATOM   1155 1HB  MET A  76      17.632  -7.721  -2.776  1.00  1.830          H  
ATOM   1156 2HB  MET A  76      18.184  -7.230  -4.339  1.00  1.830          H  
ATOM   1157 1HG  MET A  76      18.154  -9.577  -4.283  1.00  1.830          H  
ATOM   1158 2HG  MET A  76      19.837  -9.083  -4.303  1.00  1.830          H  
ATOM   1159 1HE  MET A  76      17.664 -10.776  -0.553  1.00  1.830          H  
ATOM   1160 2HE  MET A  76      17.221  -9.180  -1.166  1.00  1.830          H  
ATOM   1161 3HE  MET A  76      16.883 -10.622  -2.130  1.00  1.830          H  
ATOM   1162  N   LEU A  77      21.847  -7.296  -3.373  1.00  1.700          N  
ATOM   1163  CA  LEU A  77      23.005  -7.308  -4.267  1.00  2.050          C  
ATOM   1164  C   LEU A  77      23.005  -8.493  -5.217  1.00  2.410          C  
ATOM   1165  O   LEU A  77      22.886  -9.655  -4.821  1.00  2.790          O  
ATOM   1166  CB  LEU A  77      24.346  -7.317  -3.491  1.00  2.730          C  
ATOM   1167  CG  LEU A  77      25.707  -7.499  -4.379  1.00  2.730          C  
ATOM   1168  CD1 LEU A  77      25.967  -6.334  -5.280  1.00  2.730          C  
ATOM   1169  CD2 LEU A  77      26.858  -7.671  -3.486  1.00  2.730          C  
ATOM   1170  H   LEU A  77      21.902  -7.860  -2.519  1.00  2.040          H  
ATOM   1171  HA  LEU A  77      22.957  -6.427  -4.881  1.00  2.460          H  
ATOM   1172 1HB  LEU A  77      24.429  -6.381  -2.939  1.00  3.280          H  
ATOM   1173 2HB  LEU A  77      24.309  -8.133  -2.763  1.00  3.280          H  
ATOM   1174  HG  LEU A  77      25.609  -8.393  -4.996  1.00  3.280          H  
ATOM   1175 1HD1 LEU A  77      26.878  -6.514  -5.849  1.00  3.280          H  
ATOM   1176 2HD1 LEU A  77      25.164  -6.222  -5.949  1.00  3.280          H  
ATOM   1177 3HD1 LEU A  77      26.085  -5.440  -4.693  1.00  3.280          H  
ATOM   1178 1HD2 LEU A  77      27.765  -7.839  -4.073  1.00  3.280          H  
ATOM   1179 2HD2 LEU A  77      26.980  -6.797  -2.871  1.00  3.280          H  
ATOM   1180 3HD2 LEU A  77      26.658  -8.532  -2.870  1.00  3.280          H  
ATOM   1181  N   SER A  78      23.196  -8.172  -6.489  1.00  2.520          N  
ATOM   1182  CA  SER A  78      23.278  -9.126  -7.565  1.00  2.970          C  
ATOM   1183  C   SER A  78      24.481  -8.804  -8.434  1.00  3.580          C  
ATOM   1184  O   SER A  78      24.480  -7.841  -9.199  1.00  3.710          O  
ATOM   1185  CB  SER A  78      22.016  -9.016  -8.382  1.00  3.980          C  
ATOM   1186  OG  SER A  78      22.038  -9.846  -9.519  1.00  3.980          O  
ATOM   1187  H   SER A  78      23.247  -7.179  -6.733  1.00  3.020          H  
ATOM   1188  HA  SER A  78      23.385 -10.130  -7.152  1.00  3.560          H  
ATOM   1189 1HB  SER A  78      21.180  -9.262  -7.747  1.00  4.770          H  
ATOM   1190 2HB  SER A  78      21.891  -7.983  -8.685  1.00  4.770          H  
ATOM   1191  HG  SER A  78      22.709  -9.458 -10.093  1.00  4.770          H  
ATOM   1192  N   THR A  79      25.488  -9.662  -8.387  1.00  4.920          N  
ATOM   1193  CA  THR A  79      26.709  -9.457  -9.154  1.00  5.430          C  
ATOM   1194  C   THR A  79      27.250 -10.787  -9.600  1.00  5.440          C  
ATOM   1195  O   THR A  79      27.002 -11.801  -8.953  1.00  5.460          O  
ATOM   1196  CB  THR A  79      27.806  -8.725  -8.352  1.00  7.400          C  
ATOM   1197  OG1 THR A  79      28.927  -8.470  -9.232  1.00  7.400          O  
ATOM   1198  CG2 THR A  79      28.283  -9.579  -7.151  1.00  7.400          C  
ATOM   1199  H   THR A  79      25.420 -10.457  -7.766  1.00  5.900          H  
ATOM   1200  HA  THR A  79      26.481  -8.868 -10.044  1.00  6.520          H  
ATOM   1201  HB  THR A  79      27.413  -7.777  -7.987  1.00  8.880          H  
ATOM   1202  HG1 THR A  79      28.699  -7.719  -9.815  1.00  8.880          H  
ATOM   1203 1HG2 THR A  79      29.057  -9.037  -6.605  1.00  8.880          H  
ATOM   1204 2HG2 THR A  79      27.447  -9.773  -6.482  1.00  8.880          H  
ATOM   1205 3HG2 THR A  79      28.698 -10.529  -7.489  1.00  8.880          H  
ATOM   1206  N   LEU A  80      27.951 -10.790 -10.724  1.00  5.460          N  
ATOM   1207  CA  LEU A  80      28.590 -11.994 -11.227  1.00  5.560          C  
ATOM   1208  C   LEU A  80      30.109 -11.897 -11.070  1.00  5.330          C  
ATOM   1209  O   LEU A  80      30.857 -12.714 -11.611  1.00  5.220          O  
ATOM   1210  CB  LEU A  80      28.168 -12.180 -12.688  1.00  7.740          C  
ATOM   1211  CG  LEU A  80      26.610 -12.285 -12.900  1.00  7.740          C  
ATOM   1212  CD1 LEU A  80      26.289 -12.341 -14.376  1.00  7.740          C  
ATOM   1213  CD2 LEU A  80      26.039 -13.511 -12.188  1.00  7.740          C  
ATOM   1214  H   LEU A  80      28.084  -9.921 -11.219  1.00  6.550          H  
ATOM   1215  HA  LEU A  80      28.268 -12.845 -10.634  1.00  6.670          H  
ATOM   1216 1HB  LEU A  80      28.542 -11.342 -13.272  1.00  9.290          H  
ATOM   1217 2HB  LEU A  80      28.624 -13.096 -13.066  1.00  9.290          H  
ATOM   1218  HG  LEU A  80      26.151 -11.405 -12.496  1.00  9.290          H  
ATOM   1219 1HD1 LEU A  80      25.207 -12.384 -14.509  1.00  9.290          H  
ATOM   1220 2HD1 LEU A  80      26.677 -11.451 -14.870  1.00  9.290          H  
ATOM   1221 3HD1 LEU A  80      26.744 -13.228 -14.816  1.00  9.290          H  
ATOM   1222 1HD2 LEU A  80      24.980 -13.543 -12.344  1.00  9.290          H  
ATOM   1223 2HD2 LEU A  80      26.491 -14.415 -12.597  1.00  9.290          H  
ATOM   1224 3HD2 LEU A  80      26.229 -13.466 -11.120  1.00  9.290          H  
ATOM   1225  N   SER A  81      30.558 -10.860 -10.362  1.00  5.540          N  
ATOM   1226  CA  SER A  81      31.976 -10.611 -10.124  1.00  5.630          C  
ATOM   1227  C   SER A  81      32.526 -11.485  -9.003  1.00  5.350          C  
ATOM   1228  O   SER A  81      31.763 -12.093  -8.248  1.00  5.520          O  
ATOM   1229  CB  SER A  81      32.183  -9.146  -9.779  1.00  7.850          C  
ATOM   1230  OG  SER A  81      31.600  -8.827  -8.542  1.00  7.850          O  
ATOM   1231  H   SER A  81      29.884 -10.220  -9.950  1.00  6.650          H  
ATOM   1232  HA  SER A  81      32.525 -10.841 -11.037  1.00  6.760          H  
ATOM   1233 1HB  SER A  81      33.249  -8.936  -9.740  1.00  9.420          H  
ATOM   1234 2HB  SER A  81      31.754  -8.520 -10.558  1.00  9.420          H  
ATOM   1235  HG  SER A  81      30.645  -8.703  -8.709  1.00  9.420          H  
ATOM   1236  N   THR A  82      33.861 -11.543  -8.883  1.00  5.190          N  
ATOM   1237  CA  THR A  82      34.508 -12.278  -7.790  1.00  5.110          C  
ATOM   1238  C   THR A  82      35.303 -11.356  -6.853  1.00  5.350          C  
ATOM   1239  O   THR A  82      35.414 -11.608  -5.640  1.00  5.420          O  
ATOM   1240  CB  THR A  82      35.447 -13.336  -8.373  1.00  7.190          C  
ATOM   1241  OG1 THR A  82      36.437 -12.683  -9.185  1.00  7.190          O  
ATOM   1242  CG2 THR A  82      34.661 -14.319  -9.210  1.00  7.190          C  
ATOM   1243  H   THR A  82      34.432 -11.082  -9.571  1.00  6.230          H  
ATOM   1244  HA  THR A  82      33.744 -12.783  -7.202  1.00  6.130          H  
ATOM   1245  HB  THR A  82      35.938 -13.866  -7.569  1.00  8.620          H  
ATOM   1246  HG1 THR A  82      37.150 -13.308  -9.380  1.00  8.620          H  
ATOM   1247 1HG2 THR A  82      35.335 -15.068  -9.620  1.00  8.620          H  
ATOM   1248 2HG2 THR A  82      33.913 -14.804  -8.582  1.00  8.620          H  
ATOM   1249 3HG2 THR A  82      34.164 -13.799 -10.025  1.00  8.620          H  
ATOM   1250  N   VAL A  83      35.745 -10.211  -7.388  1.00  5.670          N  
ATOM   1251  CA  VAL A  83      36.506  -9.153  -6.698  1.00  6.170          C  
ATOM   1252  C   VAL A  83      37.803  -9.631  -6.011  1.00  6.190          C  
ATOM   1253  O   VAL A  83      38.898  -9.211  -6.380  1.00  6.560          O  
ATOM   1254  CB  VAL A  83      35.569  -8.450  -5.672  1.00  8.440          C  
ATOM   1255  CG1 VAL A  83      36.322  -7.419  -4.813  1.00  8.440          C  
ATOM   1256  CG2 VAL A  83      34.429  -7.773  -6.435  1.00  8.440          C  
ATOM   1257  H   VAL A  83      35.609 -10.106  -8.378  1.00  6.800          H  
ATOM   1258  HA  VAL A  83      36.785  -8.413  -7.449  1.00  7.400          H  
ATOM   1259  HB  VAL A  83      35.163  -9.191  -4.995  1.00 10.130          H  
ATOM   1260 1HG1 VAL A  83      35.629  -6.966  -4.113  1.00 10.130          H  
ATOM   1261 2HG1 VAL A  83      37.124  -7.887  -4.250  1.00 10.130          H  
ATOM   1262 3HG1 VAL A  83      36.742  -6.649  -5.458  1.00 10.130          H  
ATOM   1263 1HG2 VAL A  83      33.749  -7.303  -5.731  1.00 10.130          H  
ATOM   1264 2HG2 VAL A  83      34.838  -7.022  -7.099  1.00 10.130          H  
ATOM   1265 3HG2 VAL A  83      33.884  -8.503  -7.022  1.00 10.130          H  
ATOM   1266  N   GLY A  84      37.651 -10.435  -4.964  1.00  6.120          N  
ATOM   1267  CA  GLY A  84      38.757 -10.993  -4.187  1.00  6.250          C  
ATOM   1268  C   GLY A  84      38.849 -12.517  -4.296  1.00  5.790          C  
ATOM   1269  O   GLY A  84      39.832 -13.102  -3.845  1.00  5.890          O  
ATOM   1270  H   GLY A  84      36.703 -10.725  -4.786  1.00  7.340          H  
ATOM   1271 1HA  GLY A  84      38.635 -10.716  -3.140  1.00  7.500          H  
ATOM   1272 2HA  GLY A  84      39.692 -10.549  -4.520  1.00  7.500          H  
ATOM   1273  N   ASP A  85      37.794 -13.123  -4.868  1.00  5.010          N  
ATOM   1274  CA  ASP A  85      37.531 -14.562  -5.056  1.00  4.830          C  
ATOM   1275  C   ASP A  85      36.127 -14.917  -4.570  1.00  4.370          C  
ATOM   1276  O   ASP A  85      35.336 -15.484  -5.326  1.00  4.180          O  
ATOM   1277  CB  ASP A  85      38.555 -15.529  -4.424  1.00  6.830          C  
ATOM   1278  CG  ASP A  85      39.904 -15.657  -5.196  1.00  6.830          C  
ATOM   1279  OD1 ASP A  85      39.978 -15.240  -6.342  1.00  6.830          O  
ATOM   1280  OD2 ASP A  85      40.817 -16.236  -4.645  1.00  6.830          O  
ATOM   1281  H   ASP A  85      37.059 -12.503  -5.190  1.00  6.010          H  
ATOM   1282  HA  ASP A  85      37.563 -14.766  -6.125  1.00  5.800          H  
ATOM   1283 1HB  ASP A  85      38.759 -15.230  -3.392  1.00  8.200          H  
ATOM   1284 2HB  ASP A  85      38.107 -16.520  -4.373  1.00  8.200          H  
ATOM   1285  N   ILE A  86      35.828 -14.641  -3.289  1.00  4.370          N  
ATOM   1286  CA  ILE A  86      34.505 -14.927  -2.734  1.00  4.210          C  
ATOM   1287  C   ILE A  86      33.947 -13.662  -2.102  1.00  3.860          C  
ATOM   1288  O   ILE A  86      32.762 -13.567  -1.765  1.00  3.690          O  
ATOM   1289  CB  ILE A  86      34.562 -16.090  -1.709  1.00  5.960          C  
ATOM   1290  CG1 ILE A  86      35.479 -15.701  -0.490  1.00  5.960          C  
ATOM   1291  CG2 ILE A  86      35.067 -17.364  -2.415  1.00  5.960          C  
ATOM   1292  CD1 ILE A  86      35.422 -16.657   0.690  1.00  5.960          C  
ATOM   1293  H   ILE A  86      36.504 -14.157  -2.684  1.00  5.240          H  
ATOM   1294  HA  ILE A  86      33.836 -15.218  -3.542  1.00  5.050          H  
ATOM   1295  HB  ILE A  86      33.560 -16.275  -1.320  1.00  7.150          H  
ATOM   1296 1HG1 ILE A  86      36.513 -15.634  -0.835  1.00  7.150          H  
ATOM   1297 2HG1 ILE A  86      35.179 -14.727  -0.113  1.00  7.150          H  
ATOM   1298 1HG2 ILE A  86      35.087 -18.199  -1.725  1.00  7.150          H  
ATOM   1299 2HG2 ILE A  86      34.396 -17.603  -3.242  1.00  7.150          H  
ATOM   1300 3HG2 ILE A  86      36.067 -17.197  -2.802  1.00  7.150          H  
ATOM   1301 1HD1 ILE A  86      36.079 -16.291   1.478  1.00  7.150          H  
ATOM   1302 2HD1 ILE A  86      34.396 -16.710   1.073  1.00  7.150          H  
ATOM   1303 3HD1 ILE A  86      35.745 -17.647   0.392  1.00  7.150          H  
ATOM   1304  N   GLU A  87      34.825 -12.680  -1.967  1.00  3.980          N  
ATOM   1305  CA  GLU A  87      34.525 -11.398  -1.345  1.00  3.840          C  
ATOM   1306  C   GLU A  87      33.379 -10.635  -2.011  1.00  3.240          C  
ATOM   1307  O   GLU A  87      32.582 -10.007  -1.304  1.00  3.020          O  
ATOM   1308  CB  GLU A  87      35.798 -10.551  -1.305  1.00  5.430          C  
ATOM   1309  CG  GLU A  87      36.842 -11.020  -0.254  1.00  5.430          C  
ATOM   1310  CD  GLU A  87      37.710 -12.230  -0.634  1.00  5.430          C  
ATOM   1311  OE1 GLU A  87      37.341 -13.002  -1.518  1.00  5.430          O  
ATOM   1312  OE2 GLU A  87      38.742 -12.377  -0.025  1.00  5.430          O  
ATOM   1313  H   GLU A  87      35.785 -12.877  -2.258  1.00  4.780          H  
ATOM   1314  HA  GLU A  87      34.229 -11.597  -0.314  1.00  4.610          H  
ATOM   1315 1HB  GLU A  87      36.270 -10.568  -2.286  1.00  6.520          H  
ATOM   1316 2HB  GLU A  87      35.538  -9.514  -1.090  1.00  6.520          H  
ATOM   1317 1HG  GLU A  87      37.504 -10.182  -0.039  1.00  6.520          H  
ATOM   1318 2HG  GLU A  87      36.307 -11.256   0.666  1.00  6.520          H  
ATOM   1319  N   SER A  88      33.214 -10.778  -3.338  1.00  3.140          N  
ATOM   1320  CA  SER A  88      32.174 -10.087  -4.102  1.00  2.980          C  
ATOM   1321  C   SER A  88      30.782 -10.404  -3.657  1.00  2.490          C  
ATOM   1322  O   SER A  88      29.859  -9.637  -3.939  1.00  2.590          O  
ATOM   1323  CB  SER A  88      32.180 -10.504  -5.525  1.00  4.240          C  
ATOM   1324  OG  SER A  88      31.800 -11.849  -5.622  1.00  4.240          O  
ATOM   1325  H   SER A  88      33.884 -11.316  -3.890  1.00  3.770          H  
ATOM   1326  HA  SER A  88      32.341  -9.014  -4.022  1.00  3.580          H  
ATOM   1327 1HB  SER A  88      31.488  -9.887  -6.094  1.00  5.080          H  
ATOM   1328 2HB  SER A  88      33.118 -10.361  -5.926  1.00  5.080          H  
ATOM   1329  HG  SER A  88      31.778 -12.053  -6.574  1.00  5.080          H  
ATOM   1330  N   GLN A  89      30.611 -11.488  -2.896  1.00  2.300          N  
ATOM   1331  CA  GLN A  89      29.289 -11.871  -2.465  1.00  2.300          C  
ATOM   1332  C   GLN A  89      28.652 -10.678  -1.745  1.00  2.040          C  
ATOM   1333  O   GLN A  89      27.432 -10.529  -1.791  1.00  2.320          O  
ATOM   1334  CB  GLN A  89      29.335 -13.099  -1.556  1.00  3.220          C  
ATOM   1335  CG  GLN A  89      27.978 -13.730  -1.296  1.00  3.220          C  
ATOM   1336  CD  GLN A  89      27.393 -14.418  -2.550  1.00  3.220          C  
ATOM   1337  OE1 GLN A  89      28.004 -15.388  -3.064  1.00  3.220          O  
ATOM   1338  NE2 GLN A  89      26.257 -13.945  -3.029  1.00  3.220          N  
ATOM   1339  H   GLN A  89      31.417 -12.071  -2.647  1.00  2.760          H  
ATOM   1340  HA  GLN A  89      28.693 -12.103  -3.346  1.00  2.760          H  
ATOM   1341 1HB  GLN A  89      29.992 -13.851  -1.999  1.00  3.860          H  
ATOM   1342 2HB  GLN A  89      29.768 -12.813  -0.605  1.00  3.860          H  
ATOM   1343 1HG  GLN A  89      28.075 -14.478  -0.519  1.00  3.860          H  
ATOM   1344 2HG  GLN A  89      27.292 -12.972  -0.983  1.00  3.860          H  
ATOM   1345 1HE2 GLN A  89      25.827 -14.371  -3.836  1.00  3.860          H  
ATOM   1346 2HE2 GLN A  89      25.800 -13.171  -2.575  1.00  3.860          H  
ATOM   1347  N   LEU A  90      29.431  -9.869  -1.003  1.00  1.820          N  
ATOM   1348  CA  LEU A  90      28.820  -8.667  -0.450  1.00  1.730          C  
ATOM   1349  C   LEU A  90      29.808  -7.564  -0.100  1.00  1.770          C  
ATOM   1350  O   LEU A  90      30.308  -7.481   1.023  1.00  1.970          O  
ATOM   1351  CB  LEU A  90      27.891  -8.949   0.745  1.00  2.460          C  
ATOM   1352  CG  LEU A  90      27.130  -7.704   1.353  1.00  2.460          C  
ATOM   1353  CD1 LEU A  90      26.260  -7.061   0.294  1.00  2.460          C  
ATOM   1354  CD2 LEU A  90      26.214  -8.158   2.465  1.00  2.460          C  
ATOM   1355  H   LEU A  90      30.442 -10.029  -0.929  1.00  2.180          H  
ATOM   1356  HA  LEU A  90      28.196  -8.275  -1.229  1.00  2.080          H  
ATOM   1357 1HB  LEU A  90      27.138  -9.586   0.409  1.00  2.950          H  
ATOM   1358 2HB  LEU A  90      28.454  -9.444   1.540  1.00  2.950          H  
ATOM   1359  HG  LEU A  90      27.847  -6.977   1.737  1.00  2.950          H  
ATOM   1360 1HD1 LEU A  90      25.746  -6.239   0.734  1.00  2.950          H  
ATOM   1361 2HD1 LEU A  90      26.849  -6.704  -0.517  1.00  2.950          H  
ATOM   1362 3HD1 LEU A  90      25.533  -7.782  -0.080  1.00  2.950          H  
ATOM   1363 1HD2 LEU A  90      25.677  -7.302   2.887  1.00  2.950          H  
ATOM   1364 2HD2 LEU A  90      25.489  -8.869   2.074  1.00  2.950          H  
ATOM   1365 3HD2 LEU A  90      26.793  -8.629   3.223  1.00  2.950          H  
ATOM   1366  N   ARG A  91      30.012  -6.673  -1.077  1.00  1.920          N  
ATOM   1367  CA  ARG A  91      30.876  -5.498  -0.972  1.00  2.180          C  
ATOM   1368  C   ARG A  91      30.067  -4.261  -1.269  1.00  2.160          C  
ATOM   1369  O   ARG A  91      30.595  -3.203  -1.589  1.00  2.580          O  
ATOM   1370  CB  ARG A  91      32.074  -5.531  -1.907  1.00  2.950          C  
ATOM   1371  CG  ARG A  91      33.107  -6.609  -1.665  1.00  2.950          C  
ATOM   1372  CD  ARG A  91      33.715  -6.471  -0.296  1.00  2.950          C  
ATOM   1373  NE  ARG A  91      34.213  -5.090  -0.047  1.00  2.950          N  
ATOM   1374  CZ  ARG A  91      35.403  -4.594  -0.397  1.00  2.950          C  
ATOM   1375  NH1 ARG A  91      36.312  -5.328  -1.020  1.00  2.950          N  
ATOM   1376  NH2 ARG A  91      35.627  -3.336  -0.090  1.00  2.950          N  
ATOM   1377  H   ARG A  91      29.552  -6.843  -1.965  1.00  2.300          H  
ATOM   1378  HA  ARG A  91      31.231  -5.411   0.053  1.00  2.620          H  
ATOM   1379 1HB  ARG A  91      31.722  -5.650  -2.933  1.00  3.540          H  
ATOM   1380 2HB  ARG A  91      32.579  -4.570  -1.855  1.00  3.540          H  
ATOM   1381 1HG  ARG A  91      32.623  -7.573  -1.734  1.00  3.540          H  
ATOM   1382 2HG  ARG A  91      33.894  -6.541  -2.412  1.00  3.540          H  
ATOM   1383 1HD  ARG A  91      32.985  -6.724   0.473  1.00  3.540          H  
ATOM   1384 2HD  ARG A  91      34.551  -7.160  -0.209  1.00  3.540          H  
ATOM   1385  HE  ARG A  91      33.586  -4.414   0.443  1.00  3.540          H  
ATOM   1386 1HH1 ARG A  91      36.121  -6.295  -1.226  1.00  3.540          H  
ATOM   1387 2HH1 ARG A  91      37.206  -4.926  -1.269  1.00  3.540          H  
ATOM   1388 1HH2 ARG A  91      34.869  -2.811   0.401  1.00  3.540          H  
ATOM   1389 2HH2 ARG A  91      36.498  -2.890  -0.320  1.00  3.540          H  
ATOM   1390  N   ALA A  92      28.768  -4.420  -1.163  1.00  1.890          N  
ATOM   1391  CA  ALA A  92      27.818  -3.361  -1.393  1.00  2.170          C  
ATOM   1392  C   ALA A  92      27.833  -2.459  -0.183  1.00  1.900          C  
ATOM   1393  O   ALA A  92      28.599  -2.671   0.770  1.00  1.990          O  
ATOM   1394  CB  ALA A  92      26.435  -3.916  -1.650  1.00  2.930          C  
ATOM   1395  H   ALA A  92      28.436  -5.325  -0.870  1.00  2.270          H  
ATOM   1396  HA  ALA A  92      28.143  -2.779  -2.260  1.00  2.600          H  
ATOM   1397 1HB  ALA A  92      25.748  -3.116  -1.813  1.00  3.510          H  
ATOM   1398 2HB  ALA A  92      26.451  -4.552  -2.520  1.00  3.510          H  
ATOM   1399 3HB  ALA A  92      26.123  -4.476  -0.798  1.00  3.510          H  
ATOM   1400  N   CYS A  93      26.913  -1.512  -0.147  1.00  1.830          N  
ATOM   1401  CA  CYS A  93      26.858  -0.462   0.866  1.00  1.780          C  
ATOM   1402  C   CYS A  93      26.605  -0.927   2.301  1.00  1.730          C  
ATOM   1403  O   CYS A  93      26.374  -0.114   3.189  1.00  1.860          O  
ATOM   1404  CB  CYS A  93      25.832   0.579   0.457  1.00  2.510          C  
ATOM   1405  SG  CYS A  93      26.280   1.489  -1.005  1.00  2.510          S  
ATOM   1406  H   CYS A  93      26.273  -1.447  -0.926  1.00  2.200          H  
ATOM   1407  HA  CYS A  93      27.824   0.027   0.880  1.00  2.140          H  
ATOM   1408 1HB  CYS A  93      24.890   0.087   0.261  1.00  3.010          H  
ATOM   1409 2HB  CYS A  93      25.683   1.297   1.267  1.00  3.010          H  
ATOM   1410  HG  CYS A  93      27.312   2.160  -0.469  1.00  3.010          H  
ATOM   1411  N   ALA A  94      26.733  -2.218   2.568  1.00  1.700          N  
ATOM   1412  CA  ALA A  94      26.688  -2.713   3.931  1.00  1.840          C  
ATOM   1413  C   ALA A  94      27.791  -1.992   4.701  1.00  1.960          C  
ATOM   1414  O   ALA A  94      27.626  -1.629   5.865  1.00  2.080          O  
ATOM   1415  CB  ALA A  94      26.916  -4.223   3.967  1.00  2.520          C  
ATOM   1416  H   ALA A  94      26.948  -2.843   1.801  1.00  2.040          H  
ATOM   1417  HA  ALA A  94      25.724  -2.460   4.373  1.00  2.210          H  
ATOM   1418 1HB  ALA A  94      26.903  -4.572   4.992  1.00  3.020          H  
ATOM   1419 2HB  ALA A  94      26.147  -4.730   3.420  1.00  3.020          H  
ATOM   1420 3HB  ALA A  94      27.878  -4.455   3.519  1.00  3.020          H  
ATOM   1421  N   GLU A  95      28.915  -1.733   4.002  1.00  2.110          N  
ATOM   1422  CA  GLU A  95      30.082  -1.041   4.554  1.00  2.510          C  
ATOM   1423  C   GLU A  95      29.891   0.485   4.633  1.00  2.580          C  
ATOM   1424  O   GLU A  95      30.785   1.209   5.078  1.00  2.930          O  
ATOM   1425  CB  GLU A  95      31.360  -1.380   3.762  1.00  3.350          C  
ATOM   1426  CG  GLU A  95      31.447  -0.839   2.333  1.00  3.350          C  
ATOM   1427  CD  GLU A  95      32.754  -1.239   1.627  1.00  3.350          C  
ATOM   1428  OE1 GLU A  95      33.003  -2.423   1.432  1.00  3.350          O  
ATOM   1429  OE2 GLU A  95      33.493  -0.347   1.279  1.00  3.350          O  
ATOM   1430  H   GLU A  95      28.973  -2.075   3.033  1.00  2.530          H  
ATOM   1431  HA  GLU A  95      30.226  -1.399   5.569  1.00  3.010          H  
ATOM   1432 1HB  GLU A  95      32.222  -0.997   4.303  1.00  4.020          H  
ATOM   1433 2HB  GLU A  95      31.472  -2.457   3.701  1.00  4.020          H  
ATOM   1434 1HG  GLU A  95      30.600  -1.194   1.745  1.00  4.020          H  
ATOM   1435 2HG  GLU A  95      31.391   0.243   2.377  1.00  4.020          H  
ATOM   1436  N   ASN A  96      28.755   0.967   4.129  1.00  2.430          N  
ATOM   1437  CA  ASN A  96      28.358   2.358   4.073  1.00  2.640          C  
ATOM   1438  C   ASN A  96      26.959   2.546   4.658  1.00  2.620          C  
ATOM   1439  O   ASN A  96      26.109   3.218   4.075  1.00  3.000          O  
ATOM   1440  CB  ASN A  96      28.487   2.922   2.675  1.00  3.610          C  
ATOM   1441  CG  ASN A  96      29.916   3.074   2.281  1.00  3.610          C  
ATOM   1442  OD1 ASN A  96      30.410   2.399   1.400  1.00  3.610          O  
ATOM   1443  ND2 ASN A  96      30.617   3.964   2.936  1.00  3.610          N  
ATOM   1444  H   ASN A  96      28.058   0.310   3.801  1.00  2.920          H  
ATOM   1445  HA  ASN A  96      29.032   2.925   4.712  1.00  3.170          H  
ATOM   1446 1HB  ASN A  96      28.004   2.257   1.969  1.00  4.330          H  
ATOM   1447 2HB  ASN A  96      27.991   3.862   2.615  1.00  4.330          H  
ATOM   1448 1HD2 ASN A  96      31.591   4.082   2.732  1.00  4.330          H  
ATOM   1449 2HD2 ASN A  96      30.196   4.504   3.659  1.00  4.330          H  
ATOM   1450  N   LYS A  97      26.748   1.878   5.788  1.00  2.370          N  
ATOM   1451  CA  LYS A  97      25.566   1.914   6.649  1.00  2.400          C  
ATOM   1452  C   LYS A  97      24.178   1.490   6.130  1.00  2.230          C  
ATOM   1453  O   LYS A  97      23.193   1.992   6.678  1.00  2.500          O  
ATOM   1454  CB  LYS A  97      25.403   3.367   7.130  1.00  3.350          C  
ATOM   1455  CG  LYS A  97      26.615   3.970   7.824  1.00  3.350          C  
ATOM   1456  CD  LYS A  97      26.338   5.405   8.250  1.00  3.350          C  
ATOM   1457  CE  LYS A  97      27.565   6.046   8.878  1.00  3.350          C  
ATOM   1458  NZ  LYS A  97      27.315   7.468   9.257  1.00  3.350          N  
ATOM   1459  H   LYS A  97      27.533   1.328   6.128  1.00  2.840          H  
ATOM   1460  HA  LYS A  97      25.792   1.274   7.505  1.00  2.880          H  
ATOM   1461 1HB  LYS A  97      25.140   4.007   6.287  1.00  4.020          H  
ATOM   1462 2HB  LYS A  97      24.582   3.419   7.841  1.00  4.020          H  
ATOM   1463 1HG  LYS A  97      26.862   3.371   8.702  1.00  4.020          H  
ATOM   1464 2HG  LYS A  97      27.469   3.965   7.153  1.00  4.020          H  
ATOM   1465 1HD  LYS A  97      26.040   5.988   7.375  1.00  4.020          H  
ATOM   1466 2HD  LYS A  97      25.521   5.420   8.971  1.00  4.020          H  
ATOM   1467 1HE  LYS A  97      27.843   5.484   9.769  1.00  4.020          H  
ATOM   1468 2HE  LYS A  97      28.389   6.009   8.165  1.00  4.020          H  
ATOM   1469 1HZ  LYS A  97      28.150   7.861   9.669  1.00  4.020          H  
ATOM   1470 2HZ  LYS A  97      27.067   7.999   8.432  1.00  4.020          H  
ATOM   1471 3HZ  LYS A  97      26.559   7.513   9.925  1.00  4.020          H  
ATOM   1472  N   VAL A  98      24.026   0.555   5.171  1.00  1.870          N  
ATOM   1473  CA  VAL A  98      22.631   0.226   4.793  1.00  1.760          C  
ATOM   1474  C   VAL A  98      22.308  -1.264   4.831  1.00  1.500          C  
ATOM   1475  O   VAL A  98      23.190  -2.121   4.767  1.00  1.330          O  
ATOM   1476  CB  VAL A  98      22.304   0.756   3.393  1.00  2.510          C  
ATOM   1477  CG1 VAL A  98      22.553   2.259   3.363  1.00  2.510          C  
ATOM   1478  CG2 VAL A  98      23.076   0.043   2.379  1.00  2.510          C  
ATOM   1479  H   VAL A  98      24.835   0.149   4.690  1.00  2.240          H  
ATOM   1480  HA  VAL A  98      21.956   0.716   5.492  1.00  2.110          H  
ATOM   1481  HB  VAL A  98      21.235   0.614   3.196  1.00  3.010          H  
ATOM   1482 1HG1 VAL A  98      22.292   2.649   2.401  1.00  3.010          H  
ATOM   1483 2HG1 VAL A  98      21.944   2.745   4.125  1.00  3.010          H  
ATOM   1484 3HG1 VAL A  98      23.602   2.476   3.554  1.00  3.010          H  
ATOM   1485 1HG2 VAL A  98      22.829   0.446   1.413  1.00  3.010          H  
ATOM   1486 2HG2 VAL A  98      24.088   0.207   2.592  1.00  3.010          H  
ATOM   1487 3HG2 VAL A  98      22.862  -1.021   2.390  1.00  3.010          H  
ATOM   1488  N   ASN A  99      21.017  -1.588   4.845  1.00  1.590          N  
ATOM   1489  CA  ASN A  99      20.596  -2.975   4.911  1.00  1.580          C  
ATOM   1490  C   ASN A  99      20.541  -3.694   3.575  1.00  1.260          C  
ATOM   1491  O   ASN A  99      19.471  -3.959   3.025  1.00  1.300          O  
ATOM   1492  CB  ASN A  99      19.279  -3.095   5.644  1.00  2.220          C  
ATOM   1493  CG  ASN A  99      19.417  -2.831   7.124  1.00  2.220          C  
ATOM   1494  OD1 ASN A  99      20.492  -2.975   7.726  1.00  2.220          O  
ATOM   1495  ND2 ASN A  99      18.331  -2.487   7.745  1.00  2.220          N  
ATOM   1496  H   ASN A  99      20.292  -0.865   4.812  1.00  1.910          H  
ATOM   1497  HA  ASN A  99      21.339  -3.508   5.503  1.00  1.900          H  
ATOM   1498 1HB  ASN A  99      18.588  -2.355   5.248  1.00  2.660          H  
ATOM   1499 2HB  ASN A  99      18.835  -4.043   5.466  1.00  2.660          H  
ATOM   1500 1HD2 ASN A  99      18.347  -2.329   8.741  1.00  2.660          H  
ATOM   1501 2HD2 ASN A  99      17.459  -2.416   7.242  1.00  2.660          H  
ATOM   1502  N   VAL A 100      21.714  -4.076   3.104  1.00  1.380          N  
ATOM   1503  CA  VAL A 100      21.833  -4.771   1.829  1.00  1.230          C  
ATOM   1504  C   VAL A 100      22.121  -6.277   1.973  1.00  1.550          C  
ATOM   1505  O   VAL A 100      23.030  -6.689   2.700  1.00  2.080          O  
ATOM   1506  CB  VAL A 100      22.855  -4.070   0.905  1.00  1.780          C  
ATOM   1507  CG1 VAL A 100      24.148  -3.874   1.592  1.00  1.780          C  
ATOM   1508  CG2 VAL A 100      23.071  -4.926  -0.373  1.00  1.780          C  
ATOM   1509  H   VAL A 100      22.519  -3.784   3.661  1.00  1.660          H  
ATOM   1510  HA  VAL A 100      20.881  -4.669   1.343  1.00  1.480          H  
ATOM   1511  HB  VAL A 100      22.468  -3.092   0.630  1.00  2.140          H  
ATOM   1512 1HG1 VAL A 100      24.829  -3.379   0.916  1.00  2.140          H  
ATOM   1513 2HG1 VAL A 100      24.010  -3.260   2.477  1.00  2.140          H  
ATOM   1514 3HG1 VAL A 100      24.538  -4.826   1.876  1.00  2.140          H  
ATOM   1515 1HG2 VAL A 100      23.758  -4.429  -1.027  1.00  2.140          H  
ATOM   1516 2HG2 VAL A 100      23.470  -5.910  -0.127  1.00  2.140          H  
ATOM   1517 3HG2 VAL A 100      22.118  -5.052  -0.888  1.00  2.140          H  
ATOM   1518  N   TYR A 101      21.304  -7.058   1.252  1.00  1.460          N  
ATOM   1519  CA  TYR A 101      21.279  -8.536   1.215  1.00  1.980          C  
ATOM   1520  C   TYR A 101      22.120  -9.267   0.179  1.00  2.160          C  
ATOM   1521  O   TYR A 101      22.340  -8.778  -0.935  1.00  2.090          O  
ATOM   1522  CB  TYR A 101      19.875  -9.043   0.937  1.00  2.560          C  
ATOM   1523  CG  TYR A 101      18.913  -9.051   1.982  1.00  2.560          C  
ATOM   1524  CD1 TYR A 101      18.114  -7.989   2.235  1.00  2.560          C  
ATOM   1525  CD2 TYR A 101      18.789 -10.204   2.681  1.00  2.560          C  
ATOM   1526  CE1 TYR A 101      17.194  -8.097   3.228  1.00  2.560          C  
ATOM   1527  CE2 TYR A 101      17.880 -10.328   3.673  1.00  2.560          C  
ATOM   1528  CZ  TYR A 101      17.080  -9.283   3.959  1.00  2.560          C  
ATOM   1529  OH  TYR A 101      16.176  -9.390   4.977  1.00  2.560          O  
ATOM   1530  H   TYR A 101      20.621  -6.539   0.685  1.00  1.750          H  
ATOM   1531  HA  TYR A 101      21.609  -8.892   2.188  1.00  2.380          H  
ATOM   1532 1HB  TYR A 101      19.462  -8.435   0.146  1.00  3.080          H  
ATOM   1533 2HB  TYR A 101      19.954 -10.061   0.566  1.00  3.080          H  
ATOM   1534  HD1 TYR A 101      18.209  -7.066   1.659  1.00  3.080          H  
ATOM   1535  HD2 TYR A 101      19.436 -11.019   2.438  1.00  3.080          H  
ATOM   1536  HE1 TYR A 101      16.564  -7.258   3.440  1.00  3.080          H  
ATOM   1537  HE2 TYR A 101      17.799 -11.258   4.235  1.00  3.080          H  
ATOM   1538  HH  TYR A 101      16.258 -10.251   5.389  1.00  3.080          H  
ATOM   1539  N   THR A 102      22.500 -10.511   0.525  1.00  2.490          N  
ATOM   1540  CA  THR A 102      23.143 -11.405  -0.452  1.00  2.770          C  
ATOM   1541  C   THR A 102      22.974 -12.885  -0.087  1.00  3.320          C  
ATOM   1542  O   THR A 102      22.790 -13.217   1.081  1.00  3.550          O  
ATOM   1543  CB  THR A 102      24.639 -11.138  -0.539  1.00  3.770          C  
ATOM   1544  OG1 THR A 102      25.176 -11.814  -1.671  1.00  3.770          O  
ATOM   1545  CG2 THR A 102      25.344 -11.705   0.748  1.00  3.770          C  
ATOM   1546  H   THR A 102      22.365 -10.815   1.496  1.00  2.990          H  
ATOM   1547  HA  THR A 102      22.685 -11.243  -1.429  1.00  3.320          H  
ATOM   1548  HB  THR A 102      24.818 -10.068  -0.635  1.00  4.520          H  
ATOM   1549  HG1 THR A 102      26.004 -11.349  -1.892  1.00  4.520          H  
ATOM   1550 1HG2 THR A 102      26.401 -11.541   0.697  1.00  4.520          H  
ATOM   1551 2HG2 THR A 102      24.942 -11.206   1.630  1.00  4.520          H  
ATOM   1552 3HG2 THR A 102      25.194 -12.772   0.845  1.00  4.520          H  
ATOM   1553  N   ILE A 103      23.065 -13.786  -1.061  1.00  3.650          N  
ATOM   1554  CA  ILE A 103      23.103 -15.220  -0.742  1.00  4.260          C  
ATOM   1555  C   ILE A 103      24.284 -15.928  -1.376  1.00  4.650          C  
ATOM   1556  O   ILE A 103      24.473 -15.878  -2.590  1.00  5.060          O  
ATOM   1557  CB  ILE A 103      21.794 -15.963  -1.086  1.00  5.720          C  
ATOM   1558  CG1 ILE A 103      21.988 -17.461  -0.710  1.00  5.720          C  
ATOM   1559  CG2 ILE A 103      21.392 -15.757  -2.548  1.00  5.720          C  
ATOM   1560  CD1 ILE A 103      20.767 -18.283  -0.638  1.00  5.720          C  
ATOM   1561  H   ILE A 103      23.171 -13.451  -2.010  1.00  4.380          H  
ATOM   1562  HA  ILE A 103      23.228 -15.316   0.334  1.00  5.110          H  
ATOM   1563  HB  ILE A 103      21.007 -15.581  -0.449  1.00  6.860          H  
ATOM   1564 1HG1 ILE A 103      22.635 -17.926  -1.464  1.00  6.860          H  
ATOM   1565 2HG1 ILE A 103      22.478 -17.520   0.260  1.00  6.860          H  
ATOM   1566 1HG2 ILE A 103      20.463 -16.266  -2.760  1.00  6.860          H  
ATOM   1567 2HG2 ILE A 103      21.263 -14.691  -2.722  1.00  6.860          H  
ATOM   1568 3HG2 ILE A 103      22.159 -16.141  -3.211  1.00  6.860          H  
ATOM   1569 1HD1 ILE A 103      21.058 -19.289  -0.393  1.00  6.860          H  
ATOM   1570 2HD1 ILE A 103      20.112 -17.893   0.136  1.00  6.860          H  
ATOM   1571 3HD1 ILE A 103      20.257 -18.289  -1.593  1.00  6.860          H  
ATOM   1572  N   ALA A 104      25.045 -16.633  -0.540  1.00  4.890          N  
ATOM   1573  CA  ALA A 104      26.237 -17.345  -0.959  1.00  5.490          C  
ATOM   1574  C   ALA A 104      25.976 -18.306  -2.108  1.00  5.890          C  
ATOM   1575  O   ALA A 104      25.192 -19.248  -1.975  1.00  5.790          O  
ATOM   1576  CB  ALA A 104      26.783 -18.091   0.238  1.00  7.450          C  
ATOM   1577  H   ALA A 104      24.797 -16.635   0.438  1.00  5.870          H  
ATOM   1578  HA  ALA A 104      26.979 -16.638  -1.274  1.00  6.590          H  
ATOM   1579 1HB  ALA A 104      27.681 -18.603  -0.035  1.00  8.940          H  
ATOM   1580 2HB  ALA A 104      26.997 -17.390   1.033  1.00  8.940          H  
ATOM   1581 3HB  ALA A 104      26.057 -18.792   0.575  1.00  8.940          H  
ATOM   1582  N   GLU A 105      26.764 -18.188  -3.182  1.00  6.650          N  
ATOM   1583  CA  GLU A 105      26.595 -19.097  -4.325  1.00  7.310          C  
ATOM   1584  C   GLU A 105      26.825 -20.555  -3.932  1.00  7.480          C  
ATOM   1585  O   GLU A 105      26.162 -21.466  -4.431  1.00  7.800          O  
ATOM   1586  CB  GLU A 105      27.558 -18.761  -5.468  1.00  9.970          C  
ATOM   1587  CG  GLU A 105      27.263 -17.478  -6.221  1.00  9.970          C  
ATOM   1588  CD  GLU A 105      28.257 -17.228  -7.330  1.00  9.970          C  
ATOM   1589  OE1 GLU A 105      29.243 -17.926  -7.382  1.00  9.970          O  
ATOM   1590  OE2 GLU A 105      28.022 -16.359  -8.130  1.00  9.970          O  
ATOM   1591  H   GLU A 105      27.410 -17.388  -3.232  1.00  7.980          H  
ATOM   1592  HA  GLU A 105      25.573 -18.999  -4.690  1.00  8.770          H  
ATOM   1593 1HB  GLU A 105      28.570 -18.684  -5.068  1.00 11.960          H  
ATOM   1594 2HB  GLU A 105      27.558 -19.578  -6.189  1.00 11.960          H  
ATOM   1595 1HG  GLU A 105      26.261 -17.537  -6.646  1.00 11.960          H  
ATOM   1596 2HG  GLU A 105      27.283 -16.644  -5.520  1.00 11.960          H  
ATOM   1597  N   GLU A 106      27.764 -20.759  -3.018  1.00  7.500          N  
ATOM   1598  CA  GLU A 106      28.171 -22.064  -2.518  1.00  7.830          C  
ATOM   1599  C   GLU A 106      27.227 -22.694  -1.484  1.00  6.970          C  
ATOM   1600  O   GLU A 106      27.515 -23.782  -0.981  1.00  7.010          O  
ATOM   1601  CB  GLU A 106      29.592 -21.978  -1.936  1.00 10.830          C  
ATOM   1602  CG  GLU A 106      29.735 -21.161  -0.642  1.00 10.830          C  
ATOM   1603  CD  GLU A 106      29.938 -19.690  -0.885  1.00 10.830          C  
ATOM   1604  OE1 GLU A 106      29.697 -19.247  -1.984  1.00 10.830          O  
ATOM   1605  OE2 GLU A 106      30.299 -18.999   0.031  1.00 10.830          O  
ATOM   1606  H   GLU A 106      28.284 -19.943  -2.681  1.00  9.000          H  
ATOM   1607  HA  GLU A 106      28.209 -22.738  -3.373  1.00  9.400          H  
ATOM   1608 1HB  GLU A 106      29.955 -22.984  -1.730  1.00 13.000          H  
ATOM   1609 2HB  GLU A 106      30.257 -21.541  -2.679  1.00 13.000          H  
ATOM   1610 1HG  GLU A 106      28.847 -21.290  -0.026  1.00 13.000          H  
ATOM   1611 2HG  GLU A 106      30.584 -21.551  -0.084  1.00 13.000          H  
ATOM   1612  N   LEU A 107      26.158 -22.004  -1.092  1.00  6.370          N  
ATOM   1613  CA  LEU A 107      25.270 -22.518  -0.054  1.00  5.710          C  
ATOM   1614  C   LEU A 107      24.149 -23.437  -0.536  1.00  5.300          C  
ATOM   1615  O   LEU A 107      23.251 -23.020  -1.267  1.00  5.110          O  
ATOM   1616  CB  LEU A 107      24.652 -21.323   0.665  1.00  8.260          C  
ATOM   1617  CG  LEU A 107      23.600 -21.571   1.728  1.00  8.260          C  
ATOM   1618  CD1 LEU A 107      24.183 -22.325   2.914  1.00  8.260          C  
ATOM   1619  CD2 LEU A 107      23.062 -20.238   2.148  1.00  8.260          C  
ATOM   1620  H   LEU A 107      25.927 -21.114  -1.548  1.00  7.640          H  
ATOM   1621  HA  LEU A 107      25.888 -23.074   0.648  1.00  6.850          H  
ATOM   1622 1HB  LEU A 107      25.459 -20.809   1.160  1.00  9.910          H  
ATOM   1623 2HB  LEU A 107      24.223 -20.655  -0.084  1.00  9.910          H  
ATOM   1624  HG  LEU A 107      22.791 -22.160   1.307  1.00  9.910          H  
ATOM   1625 1HD1 LEU A 107      23.405 -22.476   3.655  1.00  9.910          H  
ATOM   1626 2HD1 LEU A 107      24.563 -23.288   2.602  1.00  9.910          H  
ATOM   1627 3HD1 LEU A 107      24.996 -21.744   3.358  1.00  9.910          H  
ATOM   1628 1HD2 LEU A 107      22.282 -20.377   2.881  1.00  9.910          H  
ATOM   1629 2HD2 LEU A 107      23.868 -19.640   2.569  1.00  9.910          H  
ATOM   1630 3HD2 LEU A 107      22.651 -19.738   1.286  1.00  9.910          H  
ATOM   1631  N   THR A 108      24.167 -24.684  -0.042  1.00  5.540          N  
ATOM   1632  CA  THR A 108      23.170 -25.700  -0.392  1.00  5.500          C  
ATOM   1633  C   THR A 108      21.773 -25.331   0.092  1.00  4.940          C  
ATOM   1634  O   THR A 108      20.791 -25.463  -0.640  1.00  5.040          O  
ATOM   1635  CB  THR A 108      23.526 -27.075   0.232  1.00  7.720          C  
ATOM   1636  OG1 THR A 108      24.792 -27.519  -0.268  1.00  7.720          O  
ATOM   1637  CG2 THR A 108      22.454 -28.116  -0.128  1.00  7.720          C  
ATOM   1638  H   THR A 108      24.945 -24.958   0.543  1.00  6.650          H  
ATOM   1639  HA  THR A 108      23.142 -25.797  -1.477  1.00  6.600          H  
ATOM   1640  HB  THR A 108      23.582 -26.982   1.316  1.00  9.260          H  
ATOM   1641  HG1 THR A 108      25.066 -28.311   0.204  1.00  9.260          H  
ATOM   1642 1HG2 THR A 108      22.721 -29.073   0.312  1.00  9.260          H  
ATOM   1643 2HG2 THR A 108      21.479 -27.816   0.253  1.00  9.260          H  
ATOM   1644 3HG2 THR A 108      22.399 -28.217  -1.209  1.00  9.260          H  
ATOM   1645  N   PHE A 109      21.681 -24.899   1.343  1.00  4.820          N  
ATOM   1646  CA  PHE A 109      20.393 -24.582   1.933  1.00  4.780          C  
ATOM   1647  C   PHE A 109      20.156 -23.103   2.147  1.00  4.360          C  
ATOM   1648  O   PHE A 109      20.595 -22.519   3.147  1.00  4.230          O  
ATOM   1649  CB  PHE A 109      20.210 -25.316   3.237  1.00  6.710          C  
ATOM   1650  CG  PHE A 109      20.092 -26.795   3.076  1.00  6.710          C  
ATOM   1651  CD1 PHE A 109      21.130 -27.642   3.398  1.00  6.710          C  
ATOM   1652  CD2 PHE A 109      18.922 -27.341   2.570  1.00  6.710          C  
ATOM   1653  CE1 PHE A 109      20.988 -29.007   3.236  1.00  6.710          C  
ATOM   1654  CE2 PHE A 109      18.777 -28.688   2.407  1.00  6.710          C  
ATOM   1655  CZ  PHE A 109      19.808 -29.529   2.743  1.00  6.710          C  
ATOM   1656  H   PHE A 109      22.526 -24.808   1.885  1.00  5.780          H  
ATOM   1657  HA  PHE A 109      19.620 -24.937   1.249  1.00  5.740          H  
ATOM   1658 1HB  PHE A 109      21.048 -25.107   3.900  1.00  8.050          H  
ATOM   1659 2HB  PHE A 109      19.340 -24.947   3.709  1.00  8.050          H  
ATOM   1660  HD1 PHE A 109      22.060 -27.229   3.788  1.00  8.050          H  
ATOM   1661  HD2 PHE A 109      18.104 -26.680   2.301  1.00  8.050          H  
ATOM   1662  HE1 PHE A 109      21.809 -29.676   3.498  1.00  8.050          H  
ATOM   1663  HE2 PHE A 109      17.842 -29.092   2.009  1.00  8.050          H  
ATOM   1664  HZ  PHE A 109      19.697 -30.609   2.617  1.00  8.050          H  
ATOM   1665  N   SER A 110      19.371 -22.534   1.245  1.00  4.450          N  
ATOM   1666  CA  SER A 110      19.095 -21.112   1.136  1.00  4.640          C  
ATOM   1667  C   SER A 110      18.398 -20.484   2.342  1.00  4.440          C  
ATOM   1668  O   SER A 110      18.400 -19.265   2.511  1.00  4.670          O  
ATOM   1669  CB  SER A 110      18.286 -20.905  -0.115  1.00  6.420          C  
ATOM   1670  OG  SER A 110      17.028 -21.504   0.008  1.00  6.420          O  
ATOM   1671  H   SER A 110      18.989 -23.119   0.508  1.00  5.340          H  
ATOM   1672  HA  SER A 110      20.051 -20.613   1.021  1.00  5.570          H  
ATOM   1673 1HB  SER A 110      18.191 -19.866  -0.311  1.00  7.700          H  
ATOM   1674 2HB  SER A 110      18.814 -21.340  -0.962  1.00  7.700          H  
ATOM   1675  HG  SER A 110      16.524 -21.219  -0.764  1.00  7.700          H  
ATOM   1676  N   TRP A 111      17.823 -21.311   3.203  1.00  4.440          N  
ATOM   1677  CA  TRP A 111      17.157 -20.832   4.405  1.00  4.630          C  
ATOM   1678  C   TRP A 111      18.084 -20.565   5.585  1.00  4.920          C  
ATOM   1679  O   TRP A 111      17.646 -20.098   6.648  1.00  5.380          O  
ATOM   1680  CB  TRP A 111      16.061 -21.796   4.837  1.00  6.410          C  
ATOM   1681  CG  TRP A 111      16.351 -23.234   4.745  1.00  6.410          C  
ATOM   1682  CD1 TRP A 111      15.842 -24.034   3.783  1.00  6.410          C  
ATOM   1683  CD2 TRP A 111      17.204 -24.080   5.548  1.00  6.410          C  
ATOM   1684  NE1 TRP A 111      16.268 -25.305   3.956  1.00  6.410          N  
ATOM   1685  CE2 TRP A 111      17.090 -25.363   5.028  1.00  6.410          C  
ATOM   1686  CE3 TRP A 111      18.037 -23.865   6.650  1.00  6.410          C  
ATOM   1687  CZ2 TRP A 111      17.754 -26.436   5.575  1.00  6.410          C  
ATOM   1688  CZ3 TRP A 111      18.714 -24.945   7.186  1.00  6.410          C  
ATOM   1689  CH2 TRP A 111      18.568 -26.201   6.661  1.00  6.410          C  
ATOM   1690  H   TRP A 111      17.858 -22.302   3.007  1.00  5.330          H  
ATOM   1691  HA  TRP A 111      16.688 -19.888   4.151  1.00  5.560          H  
ATOM   1692 1HB  TRP A 111      15.747 -21.576   5.854  1.00  7.690          H  
ATOM   1693 2HB  TRP A 111      15.224 -21.647   4.197  1.00  7.690          H  
ATOM   1694  HD1 TRP A 111      15.161 -23.706   2.994  1.00  7.690          H  
ATOM   1695  HE1 TRP A 111      16.008 -26.091   3.375  1.00  7.690          H  
ATOM   1696  HE3 TRP A 111      18.154 -22.880   7.084  1.00  7.690          H  
ATOM   1697  HZ2 TRP A 111      17.664 -27.442   5.170  1.00  7.690          H  
ATOM   1698  HZ3 TRP A 111      19.360 -24.772   8.045  1.00  7.690          H  
ATOM   1699  HH2 TRP A 111      19.112 -27.032   7.107  1.00  7.690          H  
ATOM   1700  N   THR A 112      19.370 -20.838   5.398  1.00  5.100          N  
ATOM   1701  CA  THR A 112      20.380 -20.642   6.427  1.00  5.810          C  
ATOM   1702  C   THR A 112      20.410 -19.193   6.904  1.00  5.990          C  
ATOM   1703  O   THR A 112      20.293 -18.260   6.112  1.00  6.690          O  
ATOM   1704  CB  THR A 112      21.770 -21.073   5.920  1.00  7.850          C  
ATOM   1705  OG1 THR A 112      21.731 -22.452   5.554  1.00  7.850          O  
ATOM   1706  CG2 THR A 112      22.811 -20.897   6.977  1.00  7.850          C  
ATOM   1707  H   THR A 112      19.669 -21.227   4.501  1.00  6.120          H  
ATOM   1708  HA  THR A 112      20.126 -21.270   7.281  1.00  6.970          H  
ATOM   1709  HB  THR A 112      22.040 -20.477   5.066  1.00  9.420          H  
ATOM   1710  HG1 THR A 112      21.238 -22.548   4.717  1.00  9.420          H  
ATOM   1711 1HG2 THR A 112      23.776 -21.217   6.580  1.00  9.420          H  
ATOM   1712 2HG2 THR A 112      22.873 -19.857   7.264  1.00  9.420          H  
ATOM   1713 3HG2 THR A 112      22.559 -21.500   7.845  1.00  9.420          H  
ATOM   1714  N   SER A 113      20.496 -19.022   8.223  1.00  5.670          N  
ATOM   1715  CA  SER A 113      20.503 -17.722   8.875  1.00  6.130          C  
ATOM   1716  C   SER A 113      21.802 -16.924   8.700  1.00  5.690          C  
ATOM   1717  O   SER A 113      22.829 -17.446   8.246  1.00  5.830          O  
ATOM   1718  CB  SER A 113      20.136 -17.911  10.335  1.00  8.400          C  
ATOM   1719  OG  SER A 113      21.097 -18.663  11.011  1.00  8.400          O  
ATOM   1720  H   SER A 113      20.574 -19.839   8.810  1.00  6.800          H  
ATOM   1721  HA  SER A 113      19.711 -17.134   8.424  1.00  7.360          H  
ATOM   1722 1HB  SER A 113      20.033 -16.940  10.811  1.00 10.080          H  
ATOM   1723 2HB  SER A 113      19.171 -18.411  10.399  1.00 10.080          H  
ATOM   1724  HG  SER A 113      20.807 -18.711  11.929  1.00 10.080          H  
ATOM   1725  N   ALA A 114      21.748 -15.648   9.130  1.00  5.470          N  
ATOM   1726  CA  ALA A 114      22.801 -14.643   8.951  1.00  5.200          C  
ATOM   1727  C   ALA A 114      24.211 -15.009   9.440  1.00  4.520          C  
ATOM   1728  O   ALA A 114      25.161 -14.551   8.794  1.00  4.390          O  
ATOM   1729  CB  ALA A 114      22.369 -13.331   9.614  1.00  7.390          C  
ATOM   1730  H   ALA A 114      20.883 -15.336   9.546  1.00  6.560          H  
ATOM   1731  HA  ALA A 114      22.882 -14.462   7.879  1.00  6.240          H  
ATOM   1732 1HB  ALA A 114      23.114 -12.555   9.408  1.00  8.870          H  
ATOM   1733 2HB  ALA A 114      21.406 -13.015   9.208  1.00  8.870          H  
ATOM   1734 3HB  ALA A 114      22.271 -13.445  10.689  1.00  8.870          H  
ATOM   1735  N   PRO A 115      24.451 -15.781  10.532  1.00  4.520          N  
ATOM   1736  CA  PRO A 115      25.783 -16.164  10.978  1.00  4.160          C  
ATOM   1737  C   PRO A 115      26.639 -16.725   9.829  1.00  3.500          C  
ATOM   1738  O   PRO A 115      27.857 -16.503   9.799  1.00  3.240          O  
ATOM   1739  CB  PRO A 115      25.484 -17.189  12.071  1.00  6.240          C  
ATOM   1740  CG  PRO A 115      24.156 -16.724  12.638  1.00  6.240          C  
ATOM   1741  CD  PRO A 115      23.383 -16.246  11.444  1.00  6.240          C  
ATOM   1742  HA  PRO A 115      26.264 -15.303  11.438  1.00  4.990          H  
ATOM   1743 1HB  PRO A 115      25.428 -18.199  11.634  1.00  7.490          H  
ATOM   1744 2HB  PRO A 115      26.293 -17.203  12.816  1.00  7.490          H  
ATOM   1745 1HG  PRO A 115      23.653 -17.556  13.158  1.00  7.490          H  
ATOM   1746 2HG  PRO A 115      24.315 -15.932  13.383  1.00  7.490          H  
ATOM   1747 1HD  PRO A 115      22.911 -17.114  11.053  1.00  7.490          H  
ATOM   1748 2HD  PRO A 115      22.683 -15.451  11.720  1.00  7.490          H  
ATOM   1749  N   GLU A 116      25.994 -17.379   8.833  1.00  3.470          N  
ATOM   1750  CA  GLU A 116      26.684 -17.950   7.675  1.00  3.210          C  
ATOM   1751  C   GLU A 116      27.642 -16.950   7.026  1.00  2.750          C  
ATOM   1752  O   GLU A 116      28.710 -17.330   6.550  1.00  2.660          O  
ATOM   1753  CB  GLU A 116      25.649 -18.428   6.660  1.00  4.600          C  
ATOM   1754  CG  GLU A 116      26.181 -19.130   5.401  1.00  4.600          C  
ATOM   1755  CD  GLU A 116      26.840 -20.462   5.690  1.00  4.600          C  
ATOM   1756  OE1 GLU A 116      26.687 -20.961   6.783  1.00  4.600          O  
ATOM   1757  OE2 GLU A 116      27.486 -20.984   4.812  1.00  4.600          O  
ATOM   1758  H   GLU A 116      24.977 -17.526   8.850  1.00  4.160          H  
ATOM   1759  HA  GLU A 116      27.262 -18.811   8.011  1.00  3.850          H  
ATOM   1760 1HB  GLU A 116      24.996 -19.113   7.159  1.00  5.520          H  
ATOM   1761 2HB  GLU A 116      25.042 -17.583   6.349  1.00  5.520          H  
ATOM   1762 1HG  GLU A 116      25.342 -19.297   4.724  1.00  5.520          H  
ATOM   1763 2HG  GLU A 116      26.890 -18.475   4.895  1.00  5.520          H  
ATOM   1764  N   LYS A 117      27.239 -15.672   6.968  1.00  2.720          N  
ATOM   1765  CA  LYS A 117      28.068 -14.629   6.389  1.00  2.640          C  
ATOM   1766  C   LYS A 117      28.556 -13.655   7.447  1.00  2.650          C  
ATOM   1767  O   LYS A 117      29.578 -12.995   7.243  1.00  2.650          O  
ATOM   1768  CB  LYS A 117      27.336 -13.872   5.270  1.00  3.730          C  
ATOM   1769  CG  LYS A 117      27.013 -14.697   3.976  1.00  3.730          C  
ATOM   1770  CD  LYS A 117      28.312 -15.157   3.218  1.00  3.730          C  
ATOM   1771  CE  LYS A 117      29.063 -13.982   2.547  1.00  3.730          C  
ATOM   1772  NZ  LYS A 117      30.333 -14.431   1.863  1.00  3.730          N  
ATOM   1773  H   LYS A 117      26.343 -15.409   7.379  1.00  3.260          H  
ATOM   1774  HA  LYS A 117      28.959 -15.090   5.974  1.00  3.170          H  
ATOM   1775 1HB  LYS A 117      26.381 -13.521   5.666  1.00  4.470          H  
ATOM   1776 2HB  LYS A 117      27.901 -12.985   5.006  1.00  4.470          H  
ATOM   1777 1HG  LYS A 117      26.440 -15.585   4.251  1.00  4.470          H  
ATOM   1778 2HG  LYS A 117      26.401 -14.089   3.303  1.00  4.470          H  
ATOM   1779 1HD  LYS A 117      28.996 -15.687   3.877  1.00  4.470          H  
ATOM   1780 2HD  LYS A 117      28.023 -15.844   2.435  1.00  4.470          H  
ATOM   1781 1HE  LYS A 117      28.409 -13.523   1.808  1.00  4.470          H  
ATOM   1782 2HE  LYS A 117      29.329 -13.240   3.294  1.00  4.470          H  
ATOM   1783 1HZ  LYS A 117      30.793 -13.632   1.448  1.00  4.470          H  
ATOM   1784 2HZ  LYS A 117      30.976 -14.840   2.559  1.00  4.470          H  
ATOM   1785 3HZ  LYS A 117      30.147 -15.118   1.151  1.00  4.470          H  
ATOM   1786  N   THR A 118      27.836 -13.547   8.570  1.00  2.870          N  
ATOM   1787  CA  THR A 118      28.186 -12.563   9.591  1.00  3.090          C  
ATOM   1788  C   THR A 118      29.602 -12.817  10.061  1.00  2.960          C  
ATOM   1789  O   THR A 118      30.362 -11.880  10.265  1.00  3.110          O  
ATOM   1790  CB  THR A 118      27.270 -12.603  10.822  1.00  4.240          C  
ATOM   1791  OG1 THR A 118      25.917 -12.421  10.421  1.00  4.240          O  
ATOM   1792  CG2 THR A 118      27.631 -11.426  11.756  1.00  4.240          C  
ATOM   1793  H   THR A 118      26.998 -14.108   8.693  1.00  3.440          H  
ATOM   1794  HA  THR A 118      28.128 -11.570   9.154  1.00  3.710          H  
ATOM   1795  HB  THR A 118      27.394 -13.520  11.349  1.00  5.090          H  
ATOM   1796  HG1 THR A 118      25.639 -13.218   9.924  1.00  5.090          H  
ATOM   1797 1HG2 THR A 118      26.969 -11.438  12.622  1.00  5.090          H  
ATOM   1798 2HG2 THR A 118      28.662 -11.501  12.099  1.00  5.090          H  
ATOM   1799 3HG2 THR A 118      27.501 -10.486  11.219  1.00  5.090          H  
ATOM   1800  N   LYS A 119      29.968 -14.090  10.266  1.00  2.830          N  
ATOM   1801  CA  LYS A 119      31.320 -14.390  10.725  1.00  2.810          C  
ATOM   1802  C   LYS A 119      32.368 -13.729   9.819  1.00  2.640          C  
ATOM   1803  O   LYS A 119      33.222 -12.976  10.292  1.00  2.770          O  
ATOM   1804  CB  LYS A 119      31.538 -15.904  10.763  1.00  3.940          C  
ATOM   1805  CG  LYS A 119      32.918 -16.349  11.259  1.00  3.940          C  
ATOM   1806  CD  LYS A 119      33.027 -17.876  11.289  1.00  3.940          C  
ATOM   1807  CE  LYS A 119      34.416 -18.330  11.730  1.00  3.940          C  
ATOM   1808  NZ  LYS A 119      34.534 -19.817  11.756  1.00  3.940          N  
ATOM   1809  H   LYS A 119      29.289 -14.846  10.110  1.00  3.400          H  
ATOM   1810  HA  LYS A 119      31.440 -13.989  11.732  1.00  3.370          H  
ATOM   1811 1HB  LYS A 119      30.785 -16.358  11.408  1.00  4.730          H  
ATOM   1812 2HB  LYS A 119      31.391 -16.315   9.763  1.00  4.730          H  
ATOM   1813 1HG  LYS A 119      33.692 -15.954  10.598  1.00  4.730          H  
ATOM   1814 2HG  LYS A 119      33.086 -15.954  12.261  1.00  4.730          H  
ATOM   1815 1HD  LYS A 119      32.286 -18.281  11.980  1.00  4.730          H  
ATOM   1816 2HD  LYS A 119      32.825 -18.273  10.294  1.00  4.730          H  
ATOM   1817 1HE  LYS A 119      35.158 -17.929  11.041  1.00  4.730          H  
ATOM   1818 2HE  LYS A 119      34.617 -17.944  12.730  1.00  4.730          H  
ATOM   1819 1HZ  LYS A 119      35.465 -20.077  12.052  1.00  4.730          H  
ATOM   1820 2HZ  LYS A 119      33.858 -20.201  12.402  1.00  4.730          H  
ATOM   1821 3HZ  LYS A 119      34.362 -20.187  10.831  1.00  4.730          H  
ATOM   1822  N   GLU A 120      32.278 -13.963   8.508  1.00  2.510          N  
ATOM   1823  CA  GLU A 120      33.222 -13.371   7.555  1.00  2.590          C  
ATOM   1824  C   GLU A 120      33.128 -11.845   7.577  1.00  2.870          C  
ATOM   1825  O   GLU A 120      34.131 -11.132   7.483  1.00  3.240          O  
ATOM   1826  CB  GLU A 120      32.939 -13.881   6.143  1.00  3.590          C  
ATOM   1827  CG  GLU A 120      33.281 -15.357   5.896  1.00  3.590          C  
ATOM   1828  CD  GLU A 120      32.857 -15.801   4.518  1.00  3.590          C  
ATOM   1829  OE1 GLU A 120      32.215 -15.011   3.856  1.00  3.590          O  
ATOM   1830  OE2 GLU A 120      33.161 -16.898   4.127  1.00  3.590          O  
ATOM   1831  H   GLU A 120      31.553 -14.584   8.175  1.00  3.010          H  
ATOM   1832  HA  GLU A 120      34.232 -13.658   7.841  1.00  3.110          H  
ATOM   1833 1HB  GLU A 120      31.874 -13.750   5.928  1.00  4.310          H  
ATOM   1834 2HB  GLU A 120      33.492 -13.281   5.423  1.00  4.310          H  
ATOM   1835 1HG  GLU A 120      34.356 -15.497   6.001  1.00  4.310          H  
ATOM   1836 2HG  GLU A 120      32.783 -15.971   6.647  1.00  4.310          H  
ATOM   1837  N   MET A 121      31.907 -11.354   7.742  1.00  2.870          N  
ATOM   1838  CA  MET A 121      31.584  -9.945   7.808  1.00  3.250          C  
ATOM   1839  C   MET A 121      31.725  -9.363   9.205  1.00  3.520          C  
ATOM   1840  O   MET A 121      31.358  -8.214   9.412  1.00  3.660          O  
ATOM   1841  CB  MET A 121      30.152  -9.677   7.350  1.00  4.400          C  
ATOM   1842  CG  MET A 121      29.830  -9.938   5.900  1.00  4.400          C  
ATOM   1843  SD  MET A 121      28.055  -9.717   5.568  1.00  4.400          S  
ATOM   1844  CE  MET A 121      27.811  -7.929   5.736  1.00  4.400          C  
ATOM   1845  H   MET A 121      31.131 -12.021   7.780  1.00  3.440          H  
ATOM   1846  HA  MET A 121      32.271  -9.411   7.154  1.00  3.900          H  
ATOM   1847 1HB  MET A 121      29.486 -10.282   7.937  1.00  5.280          H  
ATOM   1848 2HB  MET A 121      29.913  -8.645   7.561  1.00  5.280          H  
ATOM   1849 1HG  MET A 121      30.394  -9.255   5.263  1.00  5.280          H  
ATOM   1850 2HG  MET A 121      30.110 -10.962   5.645  1.00  5.280          H  
ATOM   1851 1HE  MET A 121      26.769  -7.678   5.546  1.00  5.280          H  
ATOM   1852 2HE  MET A 121      28.064  -7.619   6.742  1.00  5.280          H  
ATOM   1853 3HE  MET A 121      28.439  -7.407   5.018  1.00  5.280          H  
ATOM   1854  N   ASP A 122      32.266 -10.081  10.194  1.00  3.640          N  
ATOM   1855  CA  ASP A 122      32.323  -9.516  11.547  1.00  3.920          C  
ATOM   1856  C   ASP A 122      33.051  -8.165  11.549  1.00  3.920          C  
ATOM   1857  O   ASP A 122      32.645  -7.232  12.246  1.00  4.080          O  
ATOM   1858  CB  ASP A 122      33.011 -10.496  12.507  1.00  5.380          C  
ATOM   1859  CG  ASP A 122      32.880 -10.135  14.008  1.00  5.380          C  
ATOM   1860  OD1 ASP A 122      31.794 -10.228  14.542  1.00  5.380          O  
ATOM   1861  OD2 ASP A 122      33.873  -9.797  14.602  1.00  5.380          O  
ATOM   1862  H   ASP A 122      32.577 -11.047  10.042  1.00  4.370          H  
ATOM   1863  HA  ASP A 122      31.304  -9.371  11.898  1.00  4.700          H  
ATOM   1864 1HB  ASP A 122      32.584 -11.490  12.351  1.00  6.450          H  
ATOM   1865 2HB  ASP A 122      34.068 -10.562  12.251  1.00  6.450          H  
ATOM   1866  N   GLU A 123      34.080  -8.020  10.702  1.00  3.780          N  
ATOM   1867  CA  GLU A 123      34.843  -6.770  10.590  1.00  3.850          C  
ATOM   1868  C   GLU A 123      33.998  -5.584  10.106  1.00  3.740          C  
ATOM   1869  O   GLU A 123      34.353  -4.428  10.331  1.00  3.990          O  
ATOM   1870  CB  GLU A 123      36.065  -6.966   9.687  1.00  5.360          C  
ATOM   1871  CG  GLU A 123      37.176  -7.778  10.340  1.00  5.360          C  
ATOM   1872  CD  GLU A 123      37.816  -6.993  11.472  1.00  5.360          C  
ATOM   1873  OE1 GLU A 123      38.353  -5.944  11.198  1.00  5.360          O  
ATOM   1874  OE2 GLU A 123      37.707  -7.394  12.613  1.00  5.360          O  
ATOM   1875  H   GLU A 123      34.361  -8.823  10.152  1.00  4.540          H  
ATOM   1876  HA  GLU A 123      35.208  -6.524  11.585  1.00  4.620          H  
ATOM   1877 1HB  GLU A 123      35.762  -7.477   8.772  1.00  6.430          H  
ATOM   1878 2HB  GLU A 123      36.471  -5.995   9.405  1.00  6.430          H  
ATOM   1879 1HG  GLU A 123      36.764  -8.707  10.734  1.00  6.430          H  
ATOM   1880 2HG  GLU A 123      37.930  -8.025   9.593  1.00  6.430          H  
ATOM   1881  N   LEU A 124      32.940  -5.868   9.350  1.00  3.440          N  
ATOM   1882  CA  LEU A 124      32.026  -4.858   8.838  1.00  3.360          C  
ATOM   1883  C   LEU A 124      30.923  -4.647   9.872  1.00  3.510          C  
ATOM   1884  O   LEU A 124      30.671  -3.534  10.358  1.00  3.610          O  
ATOM   1885  CB  LEU A 124      31.416  -5.349   7.507  1.00  4.740          C  
ATOM   1886  CG  LEU A 124      30.504  -4.383   6.696  1.00  4.740          C  
ATOM   1887  CD1 LEU A 124      30.564  -4.810   5.238  1.00  4.740          C  
ATOM   1888  CD2 LEU A 124      29.033  -4.441   7.204  1.00  4.740          C  
ATOM   1889  H   LEU A 124      32.699  -6.845   9.212  1.00  4.130          H  
ATOM   1890  HA  LEU A 124      32.565  -3.924   8.687  1.00  4.030          H  
ATOM   1891 1HB  LEU A 124      32.237  -5.641   6.857  1.00  5.680          H  
ATOM   1892 2HB  LEU A 124      30.829  -6.244   7.712  1.00  5.680          H  
ATOM   1893  HG  LEU A 124      30.878  -3.365   6.777  1.00  5.680          H  
ATOM   1894 1HD1 LEU A 124      29.954  -4.163   4.637  1.00  5.680          H  
ATOM   1895 2HD1 LEU A 124      31.593  -4.759   4.880  1.00  5.680          H  
ATOM   1896 3HD1 LEU A 124      30.202  -5.830   5.144  1.00  5.680          H  
ATOM   1897 1HD2 LEU A 124      28.432  -3.793   6.625  1.00  5.680          H  
ATOM   1898 2HD2 LEU A 124      28.651  -5.446   7.116  1.00  5.680          H  
ATOM   1899 3HD2 LEU A 124      28.955  -4.135   8.222  1.00  5.680          H  
ATOM   1900  N   PHE A 125      30.284  -5.759  10.223  1.00  3.610          N  
ATOM   1901  CA  PHE A 125      29.141  -5.830  11.115  1.00  3.780          C  
ATOM   1902  C   PHE A 125      29.369  -5.137  12.446  1.00  3.920          C  
ATOM   1903  O   PHE A 125      28.548  -4.325  12.881  1.00  3.930          O  
ATOM   1904  CB  PHE A 125      28.720  -7.286  11.302  1.00  5.220          C  
ATOM   1905  CG  PHE A 125      27.686  -7.474  12.329  1.00  5.220          C  
ATOM   1906  CD1 PHE A 125      26.390  -7.083  12.120  1.00  5.220          C  
ATOM   1907  CD2 PHE A 125      28.015  -8.068  13.528  1.00  5.220          C  
ATOM   1908  CE1 PHE A 125      25.447  -7.253  13.094  1.00  5.220          C  
ATOM   1909  CE2 PHE A 125      27.062  -8.260  14.491  1.00  5.220          C  
ATOM   1910  CZ  PHE A 125      25.779  -7.847  14.266  1.00  5.220          C  
ATOM   1911  H   PHE A 125      30.596  -6.630   9.801  1.00  4.330          H  
ATOM   1912  HA  PHE A 125      28.313  -5.330  10.616  1.00  4.540          H  
ATOM   1913 1HB  PHE A 125      28.343  -7.678  10.351  1.00  6.270          H  
ATOM   1914 2HB  PHE A 125      29.582  -7.876  11.573  1.00  6.270          H  
ATOM   1915  HD1 PHE A 125      26.124  -6.626  11.184  1.00  6.270          H  
ATOM   1916  HD2 PHE A 125      29.051  -8.395  13.703  1.00  6.270          H  
ATOM   1917  HE1 PHE A 125      24.417  -6.916  12.931  1.00  6.270          H  
ATOM   1918  HE2 PHE A 125      27.325  -8.736  15.436  1.00  6.270          H  
ATOM   1919  HZ  PHE A 125      25.027  -7.997  15.024  1.00  6.270          H  
ATOM   1920  N   LYS A 126      30.512  -5.376  13.079  1.00  4.030          N  
ATOM   1921  CA  LYS A 126      30.786  -4.780  14.380  1.00  4.210          C  
ATOM   1922  C   LYS A 126      30.696  -3.233  14.380  1.00  4.090          C  
ATOM   1923  O   LYS A 126      30.569  -2.639  15.451  1.00  4.280          O  
ATOM   1924  CB  LYS A 126      32.178  -5.216  14.874  1.00  5.820          C  
ATOM   1925  CG  LYS A 126      33.369  -4.597  14.114  1.00  5.820          C  
ATOM   1926  CD  LYS A 126      34.726  -5.189  14.549  1.00  5.820          C  
ATOM   1927  CE  LYS A 126      35.896  -4.446  13.869  1.00  5.820          C  
ATOM   1928  NZ  LYS A 126      37.237  -5.047  14.189  1.00  5.820          N  
ATOM   1929  H   LYS A 126      31.180  -6.048  12.691  1.00  4.840          H  
ATOM   1930  HA  LYS A 126      30.040  -5.154  15.081  1.00  5.050          H  
ATOM   1931 1HB  LYS A 126      32.285  -4.966  15.928  1.00  6.990          H  
ATOM   1932 2HB  LYS A 126      32.265  -6.304  14.783  1.00  6.990          H  
ATOM   1933 1HG  LYS A 126      33.238  -4.732  13.037  1.00  6.990          H  
ATOM   1934 2HG  LYS A 126      33.393  -3.540  14.330  1.00  6.990          H  
ATOM   1935 1HD  LYS A 126      34.830  -5.122  15.629  1.00  6.990          H  
ATOM   1936 2HD  LYS A 126      34.765  -6.246  14.256  1.00  6.990          H  
ATOM   1937 1HE  LYS A 126      35.755  -4.457  12.788  1.00  6.990          H  
ATOM   1938 2HE  LYS A 126      35.887  -3.412  14.213  1.00  6.990          H  
ATOM   1939 1HZ  LYS A 126      37.952  -4.507  13.719  1.00  6.990          H  
ATOM   1940 2HZ  LYS A 126      37.404  -5.037  15.180  1.00  6.990          H  
ATOM   1941 3HZ  LYS A 126      37.294  -6.023  13.837  1.00  6.990          H  
ATOM   1942  N   GLU A 127      30.821  -2.570  13.210  1.00  3.810          N  
ATOM   1943  CA  GLU A 127      30.728  -1.108  13.161  1.00  3.740          C  
ATOM   1944  C   GLU A 127      29.415  -0.623  12.523  1.00  3.610          C  
ATOM   1945  O   GLU A 127      28.868   0.403  12.935  1.00  3.700          O  
ATOM   1946  CB  GLU A 127      31.908  -0.484  12.398  1.00  5.260          C  
ATOM   1947  CG  GLU A 127      33.283  -0.690  13.043  1.00  5.260          C  
ATOM   1948  CD  GLU A 127      34.406   0.044  12.331  1.00  5.260          C  
ATOM   1949  OE1 GLU A 127      34.143   0.673  11.335  1.00  5.260          O  
ATOM   1950  OE2 GLU A 127      35.523  -0.022  12.798  1.00  5.260          O  
ATOM   1951  H   GLU A 127      30.922  -3.094  12.340  1.00  4.570          H  
ATOM   1952  HA  GLU A 127      30.757  -0.731  14.181  1.00  4.490          H  
ATOM   1953 1HB  GLU A 127      31.946  -0.914  11.393  1.00  6.320          H  
ATOM   1954 2HB  GLU A 127      31.740   0.587  12.286  1.00  6.320          H  
ATOM   1955 1HG  GLU A 127      33.246  -0.379  14.086  1.00  6.320          H  
ATOM   1956 2HG  GLU A 127      33.504  -1.743  13.013  1.00  6.320          H  
ATOM   1957  N   HIS A 128      28.898  -1.366  11.534  1.00  3.450          N  
ATOM   1958  CA  HIS A 128      27.700  -0.934  10.804  1.00  3.380          C  
ATOM   1959  C   HIS A 128      26.393  -1.627  11.170  1.00  3.470          C  
ATOM   1960  O   HIS A 128      25.326  -1.162  10.766  1.00  3.470          O  
ATOM   1961  CB  HIS A 128      27.907  -1.129   9.300  1.00  4.760          C  
ATOM   1962  CG  HIS A 128      28.937  -0.255   8.716  1.00  4.760          C  
ATOM   1963  ND1 HIS A 128      28.711   1.080   8.449  1.00  4.760          N  
ATOM   1964  CD2 HIS A 128      30.213  -0.499   8.362  1.00  4.760          C  
ATOM   1965  CE1 HIS A 128      29.804   1.613   7.950  1.00  4.760          C  
ATOM   1966  NE2 HIS A 128      30.728   0.679   7.885  1.00  4.760          N  
ATOM   1967  H   HIS A 128      29.400  -2.199  11.224  1.00  4.140          H  
ATOM   1968  HA  HIS A 128      27.555   0.130  10.981  1.00  4.060          H  
ATOM   1969 1HB  HIS A 128      28.193  -2.156   9.111  1.00  5.710          H  
ATOM   1970 2HB  HIS A 128      26.973  -0.951   8.771  1.00  5.710          H  
ATOM   1971  HD2 HIS A 128      30.736  -1.455   8.442  1.00  5.710          H  
ATOM   1972  HE1 HIS A 128      29.928   2.649   7.636  1.00  5.710          H  
ATOM   1973  HE2 HIS A 128      31.667   0.810   7.534  1.00  5.710          H  
ATOM   1974  N   ASN A 129      26.445  -2.725  11.927  1.00  3.610          N  
ATOM   1975  CA  ASN A 129      25.262  -3.511  12.258  1.00  3.740          C  
ATOM   1976  C   ASN A 129      24.513  -3.986  11.016  1.00  3.500          C  
ATOM   1977  O   ASN A 129      23.289  -3.932  10.951  1.00  3.520          O  
ATOM   1978  CB  ASN A 129      24.343  -2.754  13.194  1.00  5.180          C  
ATOM   1979  CG  ASN A 129      24.973  -2.527  14.536  1.00  5.180          C  
ATOM   1980  OD1 ASN A 129      25.609  -3.427  15.115  1.00  5.180          O  
ATOM   1981  ND2 ASN A 129      24.814  -1.334  15.052  1.00  5.180          N  
ATOM   1982  H   ASN A 129      27.338  -3.085  12.264  1.00  4.330          H  
ATOM   1983  HA  ASN A 129      25.601  -4.400  12.788  1.00  4.490          H  
ATOM   1984 1HB  ASN A 129      24.067  -1.795  12.769  1.00  6.220          H  
ATOM   1985 2HB  ASN A 129      23.423  -3.319  13.325  1.00  6.220          H  
ATOM   1986 1HD2 ASN A 129      25.213  -1.115  15.943  1.00  6.220          H  
ATOM   1987 2HD2 ASN A 129      24.300  -0.638  14.550  1.00  6.220          H  
ATOM   1988  N   VAL A 130      25.267  -4.419  10.008  1.00  3.290          N  
ATOM   1989  CA  VAL A 130      24.673  -4.965   8.806  1.00  3.090          C  
ATOM   1990  C   VAL A 130      25.195  -6.353   8.503  1.00  3.300          C  
ATOM   1991  O   VAL A 130      26.401  -6.571   8.420  1.00  3.490          O  
ATOM   1992  CB  VAL A 130      24.927  -4.087   7.560  1.00  4.410          C  
ATOM   1993  CG1 VAL A 130      24.266  -4.759   6.304  1.00  4.410          C  
ATOM   1994  CG2 VAL A 130      24.358  -2.697   7.772  1.00  4.410          C  
ATOM   1995  H   VAL A 130      26.266  -4.389  10.119  1.00  3.950          H  
ATOM   1996  HA  VAL A 130      23.605  -5.031   8.955  1.00  3.710          H  
ATOM   1997  HB  VAL A 130      25.998  -4.011   7.380  1.00  5.290          H  
ATOM   1998 1HG1 VAL A 130      24.442  -4.146   5.438  1.00  5.290          H  
ATOM   1999 2HG1 VAL A 130      24.682  -5.747   6.117  1.00  5.290          H  
ATOM   2000 3HG1 VAL A 130      23.190  -4.844   6.466  1.00  5.290          H  
ATOM   2001 1HG2 VAL A 130      24.551  -2.085   6.892  1.00  5.290          H  
ATOM   2002 2HG2 VAL A 130      23.283  -2.764   7.943  1.00  5.290          H  
ATOM   2003 3HG2 VAL A 130      24.823  -2.238   8.626  1.00  5.290          H  
ATOM   2004  N   SER A 131      24.261  -7.272   8.355  1.00  3.420          N  
ATOM   2005  CA  SER A 131      24.482  -8.653   7.942  1.00  3.740          C  
ATOM   2006  C   SER A 131      23.135  -9.249   7.560  1.00  3.300          C  
ATOM   2007  O   SER A 131      22.213  -9.382   8.388  1.00  3.150          O  
ATOM   2008  CB  SER A 131      25.189  -9.475   8.979  1.00  5.110          C  
ATOM   2009  OG  SER A 131      25.281 -10.793   8.547  1.00  5.110          O  
ATOM   2010  H   SER A 131      23.311  -6.958   8.489  1.00  4.100          H  
ATOM   2011  HA  SER A 131      25.107  -8.655   7.050  1.00  4.490          H  
ATOM   2012 1HB  SER A 131      26.194  -9.081   9.139  1.00  6.130          H  
ATOM   2013 2HB  SER A 131      24.693  -9.430   9.897  1.00  6.130          H  
ATOM   2014  HG  SER A 131      25.637 -11.276   9.298  1.00  6.130          H  
ATOM   2015  N   LEU A 132      22.981  -9.546   6.274  1.00  3.290          N  
ATOM   2016  CA  LEU A 132      21.712  -9.995   5.742  1.00  2.850          C  
ATOM   2017  C   LEU A 132      21.861 -11.070   4.692  1.00  3.220          C  
ATOM   2018  O   LEU A 132      22.566 -10.887   3.691  1.00  3.800          O  
ATOM   2019  CB  LEU A 132      21.029  -8.790   5.121  1.00  4.170          C  
ATOM   2020  CG  LEU A 132      20.614  -7.702   6.029  1.00  4.170          C  
ATOM   2021  CD1 LEU A 132      20.294  -6.564   5.247  1.00  4.170          C  
ATOM   2022  CD2 LEU A 132      19.400  -8.124   6.838  1.00  4.170          C  
ATOM   2023  H   LEU A 132      23.748  -9.437   5.626  1.00  3.950          H  
ATOM   2024  HA  LEU A 132      21.118 -10.404   6.554  1.00  3.420          H  
ATOM   2025 1HB  LEU A 132      21.702  -8.357   4.391  1.00  5.000          H  
ATOM   2026 2HB  LEU A 132      20.168  -9.116   4.635  1.00  5.000          H  
ATOM   2027  HG  LEU A 132      21.415  -7.434   6.663  1.00  5.000          H  
ATOM   2028 1HD1 LEU A 132      20.015  -5.793   5.924  1.00  5.000          H  
ATOM   2029 2HD1 LEU A 132      21.173  -6.275   4.691  1.00  5.000          H  
ATOM   2030 3HD1 LEU A 132      19.484  -6.779   4.563  1.00  5.000          H  
ATOM   2031 1HD2 LEU A 132      19.089  -7.309   7.479  1.00  5.000          H  
ATOM   2032 2HD2 LEU A 132      18.587  -8.378   6.172  1.00  5.000          H  
ATOM   2033 3HD2 LEU A 132      19.641  -8.983   7.452  1.00  5.000          H  
ATOM   2034  N   ILE A 133      21.200 -12.193   4.921  1.00  3.110          N  
ATOM   2035  CA  ILE A 133      21.303 -13.298   3.989  1.00  3.540          C  
ATOM   2036  C   ILE A 133      19.966 -13.488   3.277  1.00  3.090          C  
ATOM   2037  O   ILE A 133      18.913 -13.506   3.917  1.00  2.810          O  
ATOM   2038  CB  ILE A 133      21.801 -14.565   4.732  1.00  4.780          C  
ATOM   2039  CG1 ILE A 133      22.039 -15.739   3.746  1.00  4.780          C  
ATOM   2040  CG2 ILE A 133      20.797 -14.966   5.818  1.00  4.780          C  
ATOM   2041  CD1 ILE A 133      22.910 -16.882   4.332  1.00  4.780          C  
ATOM   2042  H   ILE A 133      20.632 -12.272   5.749  1.00  3.730          H  
ATOM   2043  HA  ILE A 133      22.050 -13.052   3.252  1.00  4.250          H  
ATOM   2044  HB  ILE A 133      22.759 -14.344   5.202  1.00  5.740          H  
ATOM   2045 1HG1 ILE A 133      21.074 -16.165   3.458  1.00  5.740          H  
ATOM   2046 2HG1 ILE A 133      22.532 -15.353   2.853  1.00  5.740          H  
ATOM   2047 1HG2 ILE A 133      21.164 -15.823   6.328  1.00  5.740          H  
ATOM   2048 2HG2 ILE A 133      20.665 -14.158   6.523  1.00  5.740          H  
ATOM   2049 3HG2 ILE A 133      19.841 -15.218   5.375  1.00  5.740          H  
ATOM   2050 1HD1 ILE A 133      23.030 -17.653   3.584  1.00  5.740          H  
ATOM   2051 2HD1 ILE A 133      23.886 -16.481   4.603  1.00  5.740          H  
ATOM   2052 3HD1 ILE A 133      22.446 -17.317   5.213  1.00  5.740          H  
ATOM   2053  N   GLY A 134      20.012 -13.575   1.953  1.00  3.330          N  
ATOM   2054  CA  GLY A 134      18.788 -13.719   1.157  1.00  3.180          C  
ATOM   2055  C   GLY A 134      18.990 -13.502  -0.342  1.00  3.540          C  
ATOM   2056  O   GLY A 134      20.067 -13.121  -0.789  1.00  4.030          O  
ATOM   2057  H   GLY A 134      20.938 -13.537   1.525  1.00  4.000          H  
ATOM   2058 1HA  GLY A 134      18.377 -14.710   1.326  1.00  3.820          H  
ATOM   2059 2HA  GLY A 134      18.044 -13.011   1.520  1.00  3.820          H  
ATOM   2060  N   GLY A 135      17.931 -13.726  -1.121  1.00  3.510          N  
ATOM   2061  CA  GLY A 135      18.001 -13.597  -2.574  1.00  3.910          C  
ATOM   2062  C   GLY A 135      16.740 -14.117  -3.235  1.00  3.890          C  
ATOM   2063  O   GLY A 135      15.770 -14.467  -2.561  1.00  4.020          O  
ATOM   2064  H   GLY A 135      17.050 -14.006  -0.704  1.00  4.210          H  
ATOM   2065 1HA  GLY A 135      18.155 -12.567  -2.861  1.00  4.690          H  
ATOM   2066 2HA  GLY A 135      18.857 -14.153  -2.947  1.00  4.690          H  
ATOM   2067  N   GLY A 136      16.780 -14.219  -4.559  1.00  4.120          N  
ATOM   2068  CA  GLY A 136      15.670 -14.646  -5.419  1.00  4.330          C  
ATOM   2069  C   GLY A 136      15.245 -16.105  -5.277  1.00  4.180          C  
ATOM   2070  O   GLY A 136      15.398 -16.915  -6.193  1.00  4.540          O  
ATOM   2071  H   GLY A 136      17.613 -13.877  -5.032  1.00  4.940          H  
ATOM   2072 1HA  GLY A 136      14.812 -14.007  -5.253  1.00  5.200          H  
ATOM   2073 2HA  GLY A 136      15.966 -14.475  -6.450  1.00  5.200          H  
ATOM   2074  N   PHE A 137      14.691 -16.424  -4.123  1.00  3.960          N  
ATOM   2075  CA  PHE A 137      14.169 -17.742  -3.799  1.00  4.220          C  
ATOM   2076  C   PHE A 137      13.058 -17.613  -2.766  1.00  3.940          C  
ATOM   2077  O   PHE A 137      12.921 -16.574  -2.124  1.00  4.390          O  
ATOM   2078  CB  PHE A 137      15.295 -18.659  -3.318  1.00  5.800          C  
ATOM   2079  CG  PHE A 137      16.008 -18.162  -2.102  1.00  5.800          C  
ATOM   2080  CD1 PHE A 137      15.596 -18.501  -0.838  1.00  5.800          C  
ATOM   2081  CD2 PHE A 137      17.114 -17.361  -2.232  1.00  5.800          C  
ATOM   2082  CE1 PHE A 137      16.258 -18.039   0.266  1.00  5.800          C  
ATOM   2083  CE2 PHE A 137      17.770 -16.911  -1.132  1.00  5.800          C  
ATOM   2084  CZ  PHE A 137      17.341 -17.248   0.119  1.00  5.800          C  
ATOM   2085  H   PHE A 137      14.669 -15.687  -3.412  1.00  4.750          H  
ATOM   2086  HA  PHE A 137      13.741 -18.178  -4.702  1.00  5.060          H  
ATOM   2087 1HB  PHE A 137      14.890 -19.641  -3.092  1.00  6.960          H  
ATOM   2088 2HB  PHE A 137      16.025 -18.783  -4.116  1.00  6.960          H  
ATOM   2089  HD1 PHE A 137      14.738 -19.143  -0.720  1.00  6.960          H  
ATOM   2090  HD2 PHE A 137      17.459 -17.089  -3.231  1.00  6.960          H  
ATOM   2091  HE1 PHE A 137      15.932 -18.316   1.258  1.00  6.960          H  
ATOM   2092  HE2 PHE A 137      18.645 -16.286  -1.245  1.00  6.960          H  
ATOM   2093  HZ  PHE A 137      17.872 -16.902   1.002  1.00  6.960          H  
ATOM   2094  N   LEU A 138      12.264 -18.666  -2.574  1.00  3.510          N  
ATOM   2095  CA  LEU A 138      11.205 -18.561  -1.580  1.00  3.380          C  
ATOM   2096  C   LEU A 138      11.823 -18.272  -0.226  1.00  3.620          C  
ATOM   2097  O   LEU A 138      12.661 -19.036   0.244  1.00  3.930          O  
ATOM   2098  CB  LEU A 138      10.360 -19.844  -1.543  1.00  4.780          C  
ATOM   2099  CG  LEU A 138       9.126 -19.838  -0.587  1.00  4.780          C  
ATOM   2100  CD1 LEU A 138       8.072 -18.796  -1.067  1.00  4.780          C  
ATOM   2101  CD2 LEU A 138       8.523 -21.236  -0.553  1.00  4.780          C  
ATOM   2102  H   LEU A 138      12.378 -19.502  -3.123  1.00  4.210          H  
ATOM   2103  HA  LEU A 138      10.568 -17.743  -1.860  1.00  4.060          H  
ATOM   2104 1HB  LEU A 138       9.988 -20.036  -2.551  1.00  5.740          H  
ATOM   2105 2HB  LEU A 138      11.003 -20.673  -1.251  1.00  5.740          H  
ATOM   2106  HG  LEU A 138       9.434 -19.569   0.412  1.00  5.740          H  
ATOM   2107 1HD1 LEU A 138       7.215 -18.810  -0.391  1.00  5.740          H  
ATOM   2108 2HD1 LEU A 138       8.489 -17.794  -1.072  1.00  5.740          H  
ATOM   2109 3HD1 LEU A 138       7.746 -19.047  -2.065  1.00  5.740          H  
ATOM   2110 1HD2 LEU A 138       7.672 -21.218   0.109  1.00  5.740          H  
ATOM   2111 2HD2 LEU A 138       8.201 -21.536  -1.547  1.00  5.740          H  
ATOM   2112 3HD2 LEU A 138       9.260 -21.949  -0.187  1.00  5.740          H  
ATOM   2113  N   ASP A 139      11.372 -17.189   0.418  1.00  4.020          N  
ATOM   2114  CA  ASP A 139      11.915 -16.696   1.682  1.00  4.710          C  
ATOM   2115  C   ASP A 139      11.301 -17.266   2.957  1.00  4.640          C  
ATOM   2116  O   ASP A 139      11.689 -16.891   4.069  1.00  4.830          O  
ATOM   2117  CB  ASP A 139      11.739 -15.189   1.696  1.00  6.320          C  
ATOM   2118  CG  ASP A 139      10.256 -14.818   1.639  1.00  6.320          C  
ATOM   2119  OD1 ASP A 139       9.432 -15.735   1.570  1.00  6.320          O  
ATOM   2120  OD2 ASP A 139       9.946 -13.654   1.661  1.00  6.320          O  
ATOM   2121  H   ASP A 139      10.636 -16.637  -0.013  1.00  4.820          H  
ATOM   2122  HA  ASP A 139      12.980 -16.917   1.685  1.00  5.650          H  
ATOM   2123 1HB  ASP A 139      12.196 -14.772   2.582  1.00  7.580          H  
ATOM   2124 2HB  ASP A 139      12.245 -14.755   0.826  1.00  7.580          H  
ATOM   2125  N   GLY A 140      10.387 -18.197   2.802  1.00  4.590          N  
ATOM   2126  CA  GLY A 140       9.750 -18.843   3.931  1.00  4.680          C  
ATOM   2127  C   GLY A 140       8.621 -18.027   4.531  1.00  4.310          C  
ATOM   2128  O   GLY A 140       8.054 -18.410   5.556  1.00  4.280          O  
ATOM   2129  H   GLY A 140      10.145 -18.446   1.856  1.00  5.510          H  
ATOM   2130 1HA  GLY A 140       9.378 -19.819   3.620  1.00  5.620          H  
ATOM   2131 2HA  GLY A 140      10.497 -19.023   4.700  1.00  5.620          H  
ATOM   2132  N   ALA A 141       8.257 -16.895   3.922  1.00  4.250          N  
ATOM   2133  CA  ALA A 141       7.214 -16.067   4.521  1.00  4.280          C  
ATOM   2134  C   ALA A 141       5.912 -16.837   4.676  1.00  3.920          C  
ATOM   2135  O   ALA A 141       5.222 -16.684   5.684  1.00  4.110          O  
ATOM   2136  CB  ALA A 141       6.970 -14.827   3.681  1.00  5.980          C  
ATOM   2137  H   ALA A 141       8.729 -16.587   3.056  1.00  5.100          H  
ATOM   2138  HA  ALA A 141       7.550 -15.763   5.511  1.00  5.140          H  
ATOM   2139 1HB  ALA A 141       6.209 -14.207   4.154  1.00  7.180          H  
ATOM   2140 2HB  ALA A 141       7.897 -14.259   3.588  1.00  7.180          H  
ATOM   2141 3HB  ALA A 141       6.634 -15.119   2.685  1.00  7.180          H  
ATOM   2142  N   CYS A 142       5.594 -17.693   3.701  1.00  3.670          N  
ATOM   2143  CA  CYS A 142       4.370 -18.477   3.734  1.00  3.660          C  
ATOM   2144  C   CYS A 142       4.398 -19.471   4.893  1.00  3.730          C  
ATOM   2145  O   CYS A 142       3.367 -19.735   5.526  1.00  3.870          O  
ATOM   2146  CB  CYS A 142       4.204 -19.237   2.413  1.00  5.130          C  
ATOM   2147  SG  CYS A 142       3.861 -18.186   0.975  1.00  5.130          S  
ATOM   2148  H   CYS A 142       6.215 -17.768   2.910  1.00  4.400          H  
ATOM   2149  HA  CYS A 142       3.525 -17.803   3.868  1.00  4.390          H  
ATOM   2150 1HB  CYS A 142       5.105 -19.812   2.199  1.00  6.150          H  
ATOM   2151 2HB  CYS A 142       3.380 -19.946   2.503  1.00  6.150          H  
ATOM   2152  HG  CYS A 142       3.622 -19.204   0.116  1.00  6.150          H  
ATOM   2153  N   CYS A 143       5.584 -20.038   5.146  1.00  3.900          N  
ATOM   2154  CA  CYS A 143       5.765 -21.028   6.189  1.00  4.220          C  
ATOM   2155  C   CYS A 143       5.679 -20.418   7.546  1.00  3.920          C  
ATOM   2156  O   CYS A 143       5.027 -20.952   8.447  1.00  4.030          O  
ATOM   2157  CB  CYS A 143       7.148 -21.644   6.120  1.00  5.780          C  
ATOM   2158  SG  CYS A 143       7.389 -22.602   4.770  1.00  5.780          S  
ATOM   2159  H   CYS A 143       6.388 -19.754   4.601  1.00  4.680          H  
ATOM   2160  HA  CYS A 143       4.999 -21.789   6.080  1.00  5.060          H  
ATOM   2161 1HB  CYS A 143       7.900 -20.863   6.115  1.00  6.940          H  
ATOM   2162 2HB  CYS A 143       7.327 -22.258   7.002  1.00  6.940          H  
ATOM   2163  HG  CYS A 143       6.685 -23.648   5.236  1.00  6.940          H  
ATOM   2164  N   ASP A 144       6.331 -19.274   7.706  1.00  3.770          N  
ATOM   2165  CA  ASP A 144       6.354 -18.691   9.012  1.00  3.690          C  
ATOM   2166  C   ASP A 144       4.953 -18.186   9.294  1.00  3.240          C  
ATOM   2167  O   ASP A 144       4.418 -18.411  10.366  1.00  2.990          O  
ATOM   2168  CB  ASP A 144       7.401 -17.591   9.125  1.00  5.200          C  
ATOM   2169  CG  ASP A 144       7.818 -17.399  10.572  1.00  5.200          C  
ATOM   2170  OD1 ASP A 144       8.530 -18.278  11.064  1.00  5.200          O  
ATOM   2171  OD2 ASP A 144       7.414 -16.440  11.183  1.00  5.200          O  
ATOM   2172  H   ASP A 144       6.855 -18.856   6.933  1.00  4.520          H  
ATOM   2173  HA  ASP A 144       6.597 -19.461   9.742  1.00  4.430          H  
ATOM   2174 1HB  ASP A 144       8.276 -17.849   8.522  1.00  6.240          H  
ATOM   2175 2HB  ASP A 144       6.995 -16.653   8.735  1.00  6.240          H  
ATOM   2176  N   MET A 145       4.269 -17.618   8.300  1.00  3.320          N  
ATOM   2177  CA  MET A 145       2.909 -17.186   8.565  1.00  3.170          C  
ATOM   2178  C   MET A 145       2.071 -18.357   9.097  1.00  3.130          C  
ATOM   2179  O   MET A 145       1.420 -18.244  10.146  1.00  3.030          O  
ATOM   2180  CB  MET A 145       2.299 -16.612   7.283  1.00  4.500          C  
ATOM   2181  CG  MET A 145       0.848 -16.138   7.382  1.00  4.500          C  
ATOM   2182  SD  MET A 145      -0.365 -17.475   7.186  1.00  4.500          S  
ATOM   2183  CE  MET A 145      -0.256 -17.920   5.431  1.00  4.500          C  
ATOM   2184  H   MET A 145       4.706 -17.419   7.398  1.00  3.980          H  
ATOM   2185  HA  MET A 145       2.938 -16.409   9.324  1.00  3.800          H  
ATOM   2186 1HB  MET A 145       2.891 -15.747   6.967  1.00  5.400          H  
ATOM   2187 2HB  MET A 145       2.384 -17.346   6.493  1.00  5.400          H  
ATOM   2188 1HG  MET A 145       0.697 -15.688   8.351  1.00  5.400          H  
ATOM   2189 2HG  MET A 145       0.660 -15.382   6.619  1.00  5.400          H  
ATOM   2190 1HE  MET A 145      -0.962 -18.722   5.214  1.00  5.400          H  
ATOM   2191 2HE  MET A 145      -0.505 -17.058   4.822  1.00  5.400          H  
ATOM   2192 3HE  MET A 145       0.753 -18.259   5.189  1.00  5.400          H  
ATOM   2193  N   ALA A 146       2.148 -19.516   8.419  1.00  3.350          N  
ATOM   2194  CA  ALA A 146       1.403 -20.702   8.829  1.00  3.530          C  
ATOM   2195  C   ALA A 146       1.778 -21.222  10.236  1.00  3.270          C  
ATOM   2196  O   ALA A 146       0.928 -21.772  10.946  1.00  3.410          O  
ATOM   2197  CB  ALA A 146       1.645 -21.802   7.808  1.00  4.870          C  
ATOM   2198  H   ALA A 146       2.701 -19.562   7.556  1.00  4.020          H  
ATOM   2199  HA  ALA A 146       0.348 -20.445   8.835  1.00  4.240          H  
ATOM   2200 1HB  ALA A 146       1.064 -22.685   8.070  1.00  5.840          H  
ATOM   2201 2HB  ALA A 146       1.350 -21.449   6.819  1.00  5.840          H  
ATOM   2202 3HB  ALA A 146       2.702 -22.050   7.801  1.00  5.840          H  
ATOM   2203  N   ARG A 147       3.058 -21.105  10.610  1.00  3.010          N  
ATOM   2204  CA  ARG A 147       3.597 -21.615  11.874  1.00  2.920          C  
ATOM   2205  C   ARG A 147       3.531 -20.660  13.071  1.00  2.700          C  
ATOM   2206  O   ARG A 147       3.320 -21.100  14.203  1.00  2.770          O  
ATOM   2207  CB  ARG A 147       5.064 -21.980  11.669  1.00  4.120          C  
ATOM   2208  CG  ARG A 147       5.805 -22.672  12.840  1.00  4.120          C  
ATOM   2209  CD  ARG A 147       7.238 -22.882  12.471  1.00  4.120          C  
ATOM   2210  NE  ARG A 147       7.990 -21.620  12.474  1.00  4.120          N  
ATOM   2211  CZ  ARG A 147       8.633 -21.082  13.550  1.00  4.120          C  
ATOM   2212  NH1 ARG A 147       8.672 -21.713  14.710  1.00  4.120          N  
ATOM   2213  NH2 ARG A 147       9.237 -19.911  13.416  1.00  4.120          N  
ATOM   2214  H   ARG A 147       3.719 -20.679   9.950  1.00  3.610          H  
ATOM   2215  HA  ARG A 147       3.041 -22.516  12.126  1.00  3.500          H  
ATOM   2216 1HB  ARG A 147       5.143 -22.635  10.813  1.00  4.950          H  
ATOM   2217 2HB  ARG A 147       5.613 -21.073  11.421  1.00  4.950          H  
ATOM   2218 1HG  ARG A 147       5.768 -22.043  13.730  1.00  4.950          H  
ATOM   2219 2HG  ARG A 147       5.348 -23.637  13.053  1.00  4.950          H  
ATOM   2220 1HD  ARG A 147       7.712 -23.569  13.163  1.00  4.950          H  
ATOM   2221 2HD  ARG A 147       7.292 -23.302  11.468  1.00  4.950          H  
ATOM   2222  HE  ARG A 147       8.005 -21.074  11.613  1.00  4.950          H  
ATOM   2223 1HH1 ARG A 147       8.219 -22.606  14.820  1.00  4.950          H  
ATOM   2224 2HH1 ARG A 147       9.161 -21.301  15.492  1.00  4.950          H  
ATOM   2225 1HH2 ARG A 147       9.163 -19.393  12.515  1.00  4.950          H  
ATOM   2226 2HH2 ARG A 147       9.728 -19.496  14.187  1.00  4.950          H  
ATOM   2227  N   THR A 148       3.783 -19.371  12.846  1.00  2.660          N  
ATOM   2228  CA  THR A 148       3.867 -18.401  13.922  1.00  2.750          C  
ATOM   2229  C   THR A 148       2.782 -17.349  13.986  1.00  3.000          C  
ATOM   2230  O   THR A 148       2.548 -16.805  15.059  1.00  3.360          O  
ATOM   2231  CB  THR A 148       5.181 -17.618  13.788  1.00  3.810          C  
ATOM   2232  OG1 THR A 148       5.173 -16.924  12.527  1.00  3.810          O  
ATOM   2233  CG2 THR A 148       6.313 -18.552  13.816  1.00  3.810          C  
ATOM   2234  H   THR A 148       3.978 -19.049  11.906  1.00  3.190          H  
ATOM   2235  HA  THR A 148       3.855 -18.948  14.855  1.00  3.300          H  
ATOM   2236  HB  THR A 148       5.270 -16.898  14.588  1.00  4.580          H  
ATOM   2237  HG1 THR A 148       6.059 -16.523  12.331  1.00  4.580          H  
ATOM   2238 1HG2 THR A 148       7.233 -17.982  13.704  1.00  4.580          H  
ATOM   2239 2HG2 THR A 148       6.321 -19.090  14.760  1.00  4.580          H  
ATOM   2240 3HG2 THR A 148       6.225 -19.254  12.996  1.00  4.580          H  
ATOM   2241  N   MET A 149       2.115 -17.019  12.876  1.00  3.060          N  
ATOM   2242  CA  MET A 149       1.135 -15.945  12.960  1.00  3.550          C  
ATOM   2243  C   MET A 149      -0.253 -16.534  13.076  1.00  4.080          C  
ATOM   2244  O   MET A 149      -1.026 -16.218  13.981  1.00  4.530          O  
ATOM   2245  CB  MET A 149       1.241 -15.059  11.739  1.00  4.770          C  
ATOM   2246  CG  MET A 149       2.564 -14.284  11.594  1.00  4.770          C  
ATOM   2247  SD  MET A 149       2.865 -13.041  12.894  1.00  4.770          S  
ATOM   2248  CE  MET A 149       3.960 -13.818  14.095  1.00  4.770          C  
ATOM   2249  H   MET A 149       2.281 -17.480  11.980  1.00  3.670          H  
ATOM   2250  HA  MET A 149       1.335 -15.355  13.840  1.00  4.260          H  
ATOM   2251 1HB  MET A 149       1.075 -15.645  10.841  1.00  5.730          H  
ATOM   2252 2HB  MET A 149       0.451 -14.328  11.807  1.00  5.730          H  
ATOM   2253 1HG  MET A 149       3.390 -15.002  11.616  1.00  5.730          H  
ATOM   2254 2HG  MET A 149       2.585 -13.781  10.628  1.00  5.730          H  
ATOM   2255 1HE  MET A 149       4.187 -13.121  14.898  1.00  5.730          H  
ATOM   2256 2HE  MET A 149       3.482 -14.667  14.526  1.00  5.730          H  
ATOM   2257 3HE  MET A 149       4.878 -14.135  13.607  1.00  5.730          H  
ATOM   2258  N   ALA A 150      -0.542 -17.492  12.202  1.00  4.240          N  
ATOM   2259  CA  ALA A 150      -1.842 -18.146  12.183  1.00  4.950          C  
ATOM   2260  C   ALA A 150      -2.095 -18.841  13.521  1.00  4.920          C  
ATOM   2261  O   ALA A 150      -3.220 -18.915  14.014  1.00  5.350          O  
ATOM   2262  CB  ALA A 150      -1.913 -19.125  11.027  1.00  6.650          C  
ATOM   2263  H   ALA A 150       0.152 -17.737  11.490  1.00  5.090          H  
ATOM   2264  HA  ALA A 150      -2.606 -17.380  12.049  1.00  5.940          H  
ATOM   2265 1HB  ALA A 150      -2.894 -19.594  11.003  1.00  7.980          H  
ATOM   2266 2HB  ALA A 150      -1.739 -18.592  10.090  1.00  7.980          H  
ATOM   2267 3HB  ALA A 150      -1.145 -19.891  11.152  1.00  7.980          H  
ATOM   2268  N   ALA A 151      -1.010 -19.323  14.124  1.00  4.530          N  
ATOM   2269  CA  ALA A 151      -1.006 -20.040  15.383  1.00  4.680          C  
ATOM   2270  C   ALA A 151      -1.066 -19.132  16.616  1.00  4.470          C  
ATOM   2271  O   ALA A 151      -1.130 -19.640  17.730  1.00  4.800          O  
ATOM   2272  CB  ALA A 151       0.231 -20.902  15.462  1.00  6.490          C  
ATOM   2273  H   ALA A 151      -0.120 -19.237  13.649  1.00  5.440          H  
ATOM   2274  HA  ALA A 151      -1.887 -20.684  15.400  1.00  5.620          H  
ATOM   2275 1HB  ALA A 151       0.211 -21.477  16.384  1.00  7.790          H  
ATOM   2276 2HB  ALA A 151       0.262 -21.581  14.610  1.00  7.790          H  
ATOM   2277 3HB  ALA A 151       1.120 -20.267  15.448  1.00  7.790          H  
ATOM   2278  N   MET A 152      -1.095 -17.796  16.470  1.00  4.050          N  
ATOM   2279  CA  MET A 152      -1.113 -16.933  17.663  1.00  3.990          C  
ATOM   2280  C   MET A 152      -2.361 -17.167  18.510  1.00  4.480          C  
ATOM   2281  O   MET A 152      -2.349 -16.954  19.719  1.00  4.630          O  
ATOM   2282  CB  MET A 152      -0.914 -15.467  17.318  1.00  5.610          C  
ATOM   2283  CG  MET A 152       0.495 -15.149  16.871  1.00  5.610          C  
ATOM   2284  SD  MET A 152       0.875 -13.386  16.696  1.00  5.610          S  
ATOM   2285  CE  MET A 152       0.014 -12.882  15.223  1.00  5.610          C  
ATOM   2286  H   MET A 152      -1.082 -17.369  15.539  1.00  4.860          H  
ATOM   2287  HA  MET A 152      -0.269 -17.211  18.285  1.00  4.790          H  
ATOM   2288 1HB  MET A 152      -1.597 -15.184  16.525  1.00  6.730          H  
ATOM   2289 2HB  MET A 152      -1.113 -14.865  18.180  1.00  6.730          H  
ATOM   2290 1HG  MET A 152       1.199 -15.576  17.570  1.00  6.730          H  
ATOM   2291 2HG  MET A 152       0.643 -15.623  15.934  1.00  6.730          H  
ATOM   2292 1HE  MET A 152       0.193 -11.823  15.037  1.00  6.730          H  
ATOM   2293 2HE  MET A 152       0.357 -13.445  14.384  1.00  6.730          H  
ATOM   2294 3HE  MET A 152      -1.045 -13.050  15.333  1.00  6.730          H  
ATOM   2295  N   MET A 153      -3.427 -17.680  17.903  1.00  4.860          N  
ATOM   2296  CA  MET A 153      -4.658 -18.040  18.597  1.00  5.420          C  
ATOM   2297  C   MET A 153      -4.369 -19.036  19.728  1.00  5.760          C  
ATOM   2298  O   MET A 153      -5.120 -19.163  20.693  1.00  6.240          O  
ATOM   2299  CB  MET A 153      -5.633 -18.666  17.607  1.00  7.360          C  
ATOM   2300  CG  MET A 153      -6.974 -19.103  18.199  1.00  7.360          C  
ATOM   2301  SD  MET A 153      -8.076 -19.838  16.977  1.00  7.360          S  
ATOM   2302  CE  MET A 153      -7.326 -21.450  16.694  1.00  7.360          C  
ATOM   2303  H   MET A 153      -3.406 -17.791  16.894  1.00  5.830          H  
ATOM   2304  HA  MET A 153      -5.091 -17.142  19.033  1.00  6.500          H  
ATOM   2305 1HB  MET A 153      -5.836 -17.959  16.807  1.00  8.840          H  
ATOM   2306 2HB  MET A 153      -5.154 -19.533  17.155  1.00  8.840          H  
ATOM   2307 1HG  MET A 153      -6.814 -19.842  18.978  1.00  8.840          H  
ATOM   2308 2HG  MET A 153      -7.474 -18.248  18.645  1.00  8.840          H  
ATOM   2309 1HE  MET A 153      -7.918 -22.001  15.963  1.00  8.840          H  
ATOM   2310 2HE  MET A 153      -6.312 -21.334  16.313  1.00  8.840          H  
ATOM   2311 3HE  MET A 153      -7.301 -22.008  17.618  1.00  8.840          H  
ATOM   2312  N   HIS A 154      -3.261 -19.755  19.629  1.00  5.670          N  
ATOM   2313  CA  HIS A 154      -2.922 -20.779  20.588  1.00  6.200          C  
ATOM   2314  C   HIS A 154      -2.367 -20.209  21.889  1.00  6.400          C  
ATOM   2315  O   HIS A 154      -1.993 -20.962  22.787  1.00  6.950          O  
ATOM   2316  CB  HIS A 154      -1.909 -21.735  19.979  1.00  8.470          C  
ATOM   2317  CG  HIS A 154      -2.420 -22.463  18.771  1.00  8.470          C  
ATOM   2318  ND1 HIS A 154      -1.634 -23.327  18.047  1.00  8.470          N  
ATOM   2319  CD2 HIS A 154      -3.626 -22.438  18.147  1.00  8.470          C  
ATOM   2320  CE1 HIS A 154      -2.330 -23.807  17.036  1.00  8.470          C  
ATOM   2321  NE2 HIS A 154      -3.542 -23.286  17.072  1.00  8.470          N  
ATOM   2322  H   HIS A 154      -2.616 -19.600  18.849  1.00  6.800          H  
ATOM   2323  HA  HIS A 154      -3.816 -21.338  20.834  1.00  7.440          H  
ATOM   2324 1HB  HIS A 154      -1.032 -21.176  19.699  1.00 10.160          H  
ATOM   2325 2HB  HIS A 154      -1.610 -22.472  20.721  1.00 10.160          H  
ATOM   2326  HD1 HIS A 154      -0.762 -23.717  18.349  1.00 10.160          H  
ATOM   2327  HD2 HIS A 154      -4.557 -21.906  18.344  1.00 10.160          H  
ATOM   2328  HE1 HIS A 154      -1.876 -24.514  16.342  1.00 10.160          H  
ATOM   2329  N   LYS A 155      -2.365 -18.878  22.023  1.00  6.100          N  
ATOM   2330  CA  LYS A 155      -1.938 -18.220  23.249  1.00  6.530          C  
ATOM   2331  C   LYS A 155      -3.079 -18.179  24.272  1.00  7.000          C  
ATOM   2332  O   LYS A 155      -2.905 -17.677  25.386  1.00  7.540          O  
ATOM   2333  CB  LYS A 155      -1.434 -16.808  22.962  1.00  8.970          C  
ATOM   2334  CG  LYS A 155      -0.128 -16.757  22.150  1.00  8.970          C  
ATOM   2335  CD  LYS A 155       0.251 -15.326  21.774  1.00  8.970          C  
ATOM   2336  CE  LYS A 155       0.739 -14.505  22.970  1.00  8.970          C  
ATOM   2337  NZ  LYS A 155       1.138 -13.154  22.554  1.00  8.970          N  
ATOM   2338  H   LYS A 155      -2.634 -18.290  21.228  1.00  7.320          H  
ATOM   2339  HA  LYS A 155      -1.123 -18.796  23.684  1.00  7.840          H  
ATOM   2340 1HB  LYS A 155      -2.200 -16.258  22.401  1.00 10.760          H  
ATOM   2341 2HB  LYS A 155      -1.291 -16.292  23.904  1.00 10.760          H  
ATOM   2342 1HG  LYS A 155       0.678 -17.204  22.728  1.00 10.760          H  
ATOM   2343 2HG  LYS A 155      -0.255 -17.336  21.235  1.00 10.760          H  
ATOM   2344 1HD  LYS A 155       1.038 -15.341  21.014  1.00 10.760          H  
ATOM   2345 2HD  LYS A 155      -0.616 -14.831  21.349  1.00 10.760          H  
ATOM   2346 1HE  LYS A 155      -0.052 -14.412  23.707  1.00 10.760          H  
ATOM   2347 2HE  LYS A 155       1.596 -15.003  23.423  1.00 10.760          H  
ATOM   2348 1HZ  LYS A 155       1.461 -12.619  23.340  1.00 10.760          H  
ATOM   2349 2HZ  LYS A 155       1.880 -13.208  21.855  1.00 10.760          H  
ATOM   2350 3HZ  LYS A 155       0.344 -12.701  22.142  1.00 10.760          H  
ATOM   2351  N   ILE A 156      -4.245 -18.710  23.895  1.00  6.970          N  
ATOM   2352  CA  ILE A 156      -5.388 -18.780  24.785  1.00  7.590          C  
ATOM   2353  C   ILE A 156      -5.145 -19.962  25.717  1.00  8.070          C  
ATOM   2354  O   ILE A 156      -4.998 -21.082  25.242  1.00  8.170          O  
ATOM   2355  CB  ILE A 156      -6.676 -19.068  23.980  1.00 10.380          C  
ATOM   2356  CG1 ILE A 156      -6.947 -17.965  22.978  1.00 10.380          C  
ATOM   2357  CG2 ILE A 156      -7.856 -19.193  24.934  1.00 10.380          C  
ATOM   2358  CD1 ILE A 156      -7.998 -18.332  21.921  1.00 10.380          C  
ATOM   2359  H   ILE A 156      -4.333 -19.075  22.941  1.00  8.360          H  
ATOM   2360  HA  ILE A 156      -5.472 -17.859  25.362  1.00  9.110          H  
ATOM   2361  HB  ILE A 156      -6.551 -20.001  23.423  1.00 12.450          H  
ATOM   2362 1HG1 ILE A 156      -7.290 -17.104  23.514  1.00 12.450          H  
ATOM   2363 2HG1 ILE A 156      -6.020 -17.710  22.471  1.00 12.450          H  
ATOM   2364 1HG2 ILE A 156      -8.766 -19.421  24.398  1.00 12.450          H  
ATOM   2365 2HG2 ILE A 156      -7.675 -19.973  25.614  1.00 12.450          H  
ATOM   2366 3HG2 ILE A 156      -7.984 -18.261  25.481  1.00 12.450          H  
ATOM   2367 1HD1 ILE A 156      -8.140 -17.510  21.237  1.00 12.450          H  
ATOM   2368 2HD1 ILE A 156      -7.646 -19.201  21.362  1.00 12.450          H  
ATOM   2369 3HD1 ILE A 156      -8.948 -18.564  22.378  1.00 12.450          H  
ATOM   2370  N   ASP A 157      -5.139 -19.755  27.036  1.00  8.550          N  
ATOM   2371  CA  ASP A 157      -4.868 -20.885  27.932  1.00  9.110          C  
ATOM   2372  C   ASP A 157      -5.896 -22.004  27.751  1.00  9.580          C  
ATOM   2373  O   ASP A 157      -5.571 -23.192  27.793  1.00 10.230          O  
ATOM   2374  CB  ASP A 157      -4.876 -20.430  29.386  1.00 12.530          C  
ATOM   2375  CG  ASP A 157      -3.674 -19.564  29.767  1.00 12.530          C  
ATOM   2376  OD1 ASP A 157      -2.703 -19.510  29.034  1.00 12.530          O  
ATOM   2377  OD2 ASP A 157      -3.752 -18.950  30.798  1.00 12.530          O  
ATOM   2378  H   ASP A 157      -5.252 -18.818  27.403  1.00 10.260          H  
ATOM   2379  HA  ASP A 157      -3.881 -21.283  27.693  1.00 10.930          H  
ATOM   2380 1HB  ASP A 157      -5.788 -19.868  29.585  1.00 15.040          H  
ATOM   2381 2HB  ASP A 157      -4.892 -21.307  30.034  1.00 15.040          H  
ATOM   2382  N   LYS A 158      -7.150 -21.613  27.557  1.00  9.410          N  
ATOM   2383  CA  LYS A 158      -8.242 -22.544  27.305  1.00  9.960          C  
ATOM   2384  C   LYS A 158      -8.484 -22.641  25.806  1.00  9.870          C  
ATOM   2385  O   LYS A 158      -9.370 -21.968  25.277  1.00  9.570          O  
ATOM   2386  CB  LYS A 158      -9.528 -22.101  28.006  1.00 13.720          C  
ATOM   2387  CG  LYS A 158     -10.718 -23.072  27.829  1.00 13.720          C  
ATOM   2388  CD  LYS A 158     -11.935 -22.612  28.635  1.00 13.720          C  
ATOM   2389  CE  LYS A 158     -13.132 -23.588  28.520  1.00 13.720          C  
ATOM   2390  NZ  LYS A 158     -13.867 -23.509  27.185  1.00 13.720          N  
ATOM   2391  H   LYS A 158      -7.333 -20.623  27.551  1.00 11.290          H  
ATOM   2392  HA  LYS A 158      -7.959 -23.532  27.666  1.00 11.950          H  
ATOM   2393 1HB  LYS A 158      -9.337 -21.989  29.073  1.00 16.470          H  
ATOM   2394 2HB  LYS A 158      -9.830 -21.126  27.624  1.00 16.470          H  
ATOM   2395 1HG  LYS A 158     -11.004 -23.140  26.776  1.00 16.470          H  
ATOM   2396 2HG  LYS A 158     -10.424 -24.064  28.166  1.00 16.470          H  
ATOM   2397 1HD  LYS A 158     -11.658 -22.516  29.685  1.00 16.470          H  
ATOM   2398 2HD  LYS A 158     -12.250 -21.634  28.271  1.00 16.470          H  
ATOM   2399 1HE  LYS A 158     -12.769 -24.605  28.657  1.00 16.470          H  
ATOM   2400 2HE  LYS A 158     -13.838 -23.355  29.316  1.00 16.470          H  
ATOM   2401 1HZ  LYS A 158     -14.633 -24.160  27.194  1.00 16.470          H  
ATOM   2402 2HZ  LYS A 158     -14.225 -22.581  27.056  1.00 16.470          H  
ATOM   2403 3HZ  LYS A 158     -13.285 -23.737  26.358  1.00 16.470          H  
ATOM   2404  N   LEU A 159      -7.690 -23.440  25.113  1.00 10.370          N  
ATOM   2405  CA  LEU A 159      -7.828 -23.507  23.671  1.00 10.600          C  
ATOM   2406  C   LEU A 159      -8.717 -24.678  23.284  1.00 11.200          C  
ATOM   2407  O   LEU A 159      -8.373 -25.834  23.539  1.00 11.850          O  
ATOM   2408  CB  LEU A 159      -6.449 -23.685  23.019  1.00 14.750          C  
ATOM   2409  CG  LEU A 159      -6.397 -23.793  21.460  1.00 14.750          C  
ATOM   2410  CD1 LEU A 159      -6.840 -22.450  20.817  1.00 14.750          C  
ATOM   2411  CD2 LEU A 159      -4.978 -24.185  21.044  1.00 14.750          C  
ATOM   2412  H   LEU A 159      -6.974 -23.978  25.589  1.00 12.440          H  
ATOM   2413  HA  LEU A 159      -8.286 -22.584  23.324  1.00 12.720          H  
ATOM   2414 1HB  LEU A 159      -5.825 -22.831  23.313  1.00 17.700          H  
ATOM   2415 2HB  LEU A 159      -5.995 -24.587  23.428  1.00 17.700          H  
ATOM   2416  HG  LEU A 159      -7.090 -24.568  21.118  1.00 17.700          H  
ATOM   2417 1HD1 LEU A 159      -6.796 -22.546  19.744  1.00 17.700          H  
ATOM   2418 2HD1 LEU A 159      -7.855 -22.202  21.108  1.00 17.700          H  
ATOM   2419 3HD1 LEU A 159      -6.172 -21.647  21.136  1.00 17.700          H  
ATOM   2420 1HD2 LEU A 159      -4.926 -24.278  19.960  1.00 17.700          H  
ATOM   2421 2HD2 LEU A 159      -4.276 -23.438  21.381  1.00 17.700          H  
ATOM   2422 3HD2 LEU A 159      -4.721 -25.140  21.498  1.00 17.700          H  
ATOM   2423  N   ASP A 160      -9.839 -24.379  22.645  1.00 11.130          N  
ATOM   2424  CA  ASP A 160     -10.781 -25.405  22.229  1.00 11.840          C  
ATOM   2425  C   ASP A 160     -10.631 -25.706  20.742  1.00 11.970          C  
ATOM   2426  O   ASP A 160     -10.991 -24.890  19.891  1.00 11.600          O  
ATOM   2427  CB  ASP A 160     -12.220 -24.982  22.547  1.00 16.290          C  
ATOM   2428  CG  ASP A 160     -12.563 -24.984  24.068  1.00 16.290          C  
ATOM   2429  OD1 ASP A 160     -12.392 -25.999  24.702  1.00 16.290          O  
ATOM   2430  OD2 ASP A 160     -13.008 -23.965  24.576  1.00 16.290          O  
ATOM   2431  H   ASP A 160     -10.055 -23.408  22.472  1.00 13.360          H  
ATOM   2432  HA  ASP A 160     -10.568 -26.319  22.783  1.00 14.210          H  
ATOM   2433 1HB  ASP A 160     -12.396 -23.981  22.153  1.00 19.550          H  
ATOM   2434 2HB  ASP A 160     -12.909 -25.656  22.034  1.00 19.550          H  
ATOM   2435  N   GLY A 161     -10.055 -26.866  20.442  1.00 12.620          N  
ATOM   2436  CA  GLY A 161      -9.780 -27.299  19.074  1.00 12.940          C  
ATOM   2437  C   GLY A 161     -10.747 -28.398  18.636  1.00 13.390          C  
ATOM   2438  O   GLY A 161     -11.902 -28.436  19.063  1.00 13.700          O  
ATOM   2439  H   GLY A 161      -9.787 -27.471  21.208  1.00 15.140          H  
ATOM   2440 1HA  GLY A 161      -9.862 -26.448  18.397  1.00 15.530          H  
ATOM   2441 2HA  GLY A 161      -8.756 -27.662  19.010  1.00 15.530          H  
ATOM   2442  N   GLY A 162     -10.264 -29.304  17.785  1.00 13.570          N  
ATOM   2443  CA  GLY A 162     -11.089 -30.384  17.251  1.00 14.140          C  
ATOM   2444  C   GLY A 162     -10.994 -30.469  15.734  1.00 14.040          C  
ATOM   2445  O   GLY A 162     -10.505 -29.545  15.079  1.00 13.540          O  
ATOM   2446  H   GLY A 162      -9.305 -29.227  17.479  1.00 16.280          H  
ATOM   2447 1HA  GLY A 162     -10.772 -31.331  17.690  1.00 16.970          H  
ATOM   2448 2HA  GLY A 162     -12.127 -30.231  17.542  1.00 16.970          H  
ATOM   2449  N   LEU A 163     -11.440 -31.597  15.190  1.00 14.630          N  
ATOM   2450  CA  LEU A 163     -11.417 -31.857  13.756  1.00 14.730          C  
ATOM   2451  C   LEU A 163     -12.741 -31.541  13.099  1.00 14.910          C  
ATOM   2452  O   LEU A 163     -13.768 -32.128  13.446  1.00 15.480          O  
ATOM   2453  CB  LEU A 163     -11.060 -33.326  13.496  1.00 20.580          C  
ATOM   2454  CG  LEU A 163     -11.134 -33.826  12.020  1.00 20.580          C  
ATOM   2455  CD1 LEU A 163     -10.124 -33.098  11.132  1.00 20.580          C  
ATOM   2456  CD2 LEU A 163     -10.870 -35.328  12.018  1.00 20.580          C  
ATOM   2457  H   LEU A 163     -11.825 -32.305  15.801  1.00 17.560          H  
ATOM   2458  HA  LEU A 163     -10.654 -31.220  13.311  1.00 17.680          H  
ATOM   2459 1HB  LEU A 163     -10.046 -33.499  13.851  1.00 24.700          H  
ATOM   2460 2HB  LEU A 163     -11.736 -33.947  14.083  1.00 24.700          H  
ATOM   2461  HG  LEU A 163     -12.129 -33.636  11.620  1.00 24.700          H  
ATOM   2462 1HD1 LEU A 163     -10.205 -33.479  10.113  1.00 24.700          H  
ATOM   2463 2HD1 LEU A 163     -10.326 -32.032  11.121  1.00 24.700          H  
ATOM   2464 3HD1 LEU A 163      -9.117 -33.272  11.504  1.00 24.700          H  
ATOM   2465 1HD2 LEU A 163     -10.933 -35.711  11.005  1.00 24.700          H  
ATOM   2466 2HD2 LEU A 163      -9.875 -35.526  12.415  1.00 24.700          H  
ATOM   2467 3HD2 LEU A 163     -11.614 -35.826  12.638  1.00 24.700          H  
ATOM   2468  N   GLN A 164     -12.702 -30.621  12.145  1.00 14.510          N  
ATOM   2469  CA  GLN A 164     -13.887 -30.168  11.446  1.00 14.720          C  
ATOM   2470  C   GLN A 164     -13.651 -30.211   9.947  1.00 14.720          C  
ATOM   2471  O   GLN A 164     -12.511 -30.102   9.489  1.00 14.350          O  
ATOM   2472  CB  GLN A 164     -14.235 -28.732  11.846  1.00 20.520          C  
ATOM   2473  CG  GLN A 164     -14.435 -28.494  13.348  1.00 20.520          C  
ATOM   2474  CD  GLN A 164     -15.664 -29.158  13.914  1.00 20.520          C  
ATOM   2475  OE1 GLN A 164     -16.609 -29.504  13.196  1.00 20.520          O  
ATOM   2476  NE2 GLN A 164     -15.667 -29.340  15.229  1.00 20.520          N  
ATOM   2477  H   GLN A 164     -11.810 -30.206  11.913  1.00 17.410          H  
ATOM   2478  HA  GLN A 164     -14.720 -30.832  11.682  1.00 17.660          H  
ATOM   2479 1HB  GLN A 164     -13.442 -28.066  11.511  1.00 24.630          H  
ATOM   2480 2HB  GLN A 164     -15.149 -28.428  11.333  1.00 24.630          H  
ATOM   2481 1HG  GLN A 164     -13.566 -28.870  13.889  1.00 24.630          H  
ATOM   2482 2HG  GLN A 164     -14.530 -27.423  13.512  1.00 24.630          H  
ATOM   2483 1HE2 GLN A 164     -16.451 -29.777  15.671  1.00 24.630          H  
ATOM   2484 2HE2 GLN A 164     -14.884 -29.044  15.778  1.00 24.630          H  
ATOM   2485  N   TYR A 165     -14.733 -30.343   9.195  1.00 15.250          N  
ATOM   2486  CA  TYR A 165     -14.697 -30.331   7.740  1.00 15.400          C  
ATOM   2487  C   TYR A 165     -15.666 -29.284   7.221  1.00 15.560          C  
ATOM   2488  O   TYR A 165     -16.652 -28.974   7.891  1.00 16.190          O  
ATOM   2489  CB  TYR A 165     -15.043 -31.711   7.187  1.00 21.500          C  
ATOM   2490  CG  TYR A 165     -14.049 -32.786   7.568  1.00 21.500          C  
ATOM   2491  CD1 TYR A 165     -14.202 -33.512   8.745  1.00 21.500          C  
ATOM   2492  CD2 TYR A 165     -12.984 -33.049   6.730  1.00 21.500          C  
ATOM   2493  CE1 TYR A 165     -13.290 -34.494   9.063  1.00 21.500          C  
ATOM   2494  CE2 TYR A 165     -12.077 -34.028   7.051  1.00 21.500          C  
ATOM   2495  CZ  TYR A 165     -12.225 -34.749   8.206  1.00 21.500          C  
ATOM   2496  OH  TYR A 165     -11.316 -35.731   8.508  1.00 21.500          O  
ATOM   2497  H   TYR A 165     -15.631 -30.418   9.654  1.00 18.300          H  
ATOM   2498  HA  TYR A 165     -13.695 -30.055   7.409  1.00 18.480          H  
ATOM   2499 1HB  TYR A 165     -16.027 -32.011   7.549  1.00 25.800          H  
ATOM   2500 2HB  TYR A 165     -15.096 -31.664   6.100  1.00 25.800          H  
ATOM   2501  HD1 TYR A 165     -15.039 -33.309   9.411  1.00 25.800          H  
ATOM   2502  HD2 TYR A 165     -12.864 -32.481   5.809  1.00 25.800          H  
ATOM   2503  HE1 TYR A 165     -13.407 -35.067   9.981  1.00 25.800          H  
ATOM   2504  HE2 TYR A 165     -11.240 -34.233   6.385  1.00 25.800          H  
ATOM   2505  HH  TYR A 165     -10.660 -35.787   7.808  1.00 25.800          H  
ATOM   2506  N   ASN A 166     -15.397 -28.744   6.034  1.00 15.080          N  
ATOM   2507  CA  ASN A 166     -16.286 -27.753   5.444  1.00 15.270          C  
ATOM   2508  C   ASN A 166     -16.157 -27.723   3.917  1.00 15.230          C  
ATOM   2509  O   ASN A 166     -15.386 -28.476   3.325  1.00 14.870          O  
ATOM   2510  CB  ASN A 166     -15.993 -26.379   6.065  1.00 21.300          C  
ATOM   2511  CG  ASN A 166     -17.192 -25.401   6.122  1.00 21.300          C  
ATOM   2512  OD1 ASN A 166     -18.087 -25.449   5.271  1.00 21.300          O  
ATOM   2513  ND2 ASN A 166     -17.191 -24.526   7.092  1.00 21.300          N  
ATOM   2514  H   ASN A 166     -14.569 -29.027   5.528  1.00 18.100          H  
ATOM   2515  HA  ASN A 166     -17.316 -28.028   5.676  1.00 18.320          H  
ATOM   2516 1HB  ASN A 166     -15.622 -26.516   7.080  1.00 25.560          H  
ATOM   2517 2HB  ASN A 166     -15.193 -25.901   5.496  1.00 25.560          H  
ATOM   2518 1HD2 ASN A 166     -17.925 -23.850   7.158  1.00 25.560          H  
ATOM   2519 2HD2 ASN A 166     -16.441 -24.513   7.754  1.00 25.560          H  
ATOM   2520  N   VAL A 167     -16.938 -26.836   3.319  1.00 15.720          N  
ATOM   2521  CA  VAL A 167     -17.054 -26.549   1.897  1.00 15.770          C  
ATOM   2522  C   VAL A 167     -15.811 -25.952   1.210  1.00 14.840          C  
ATOM   2523  O   VAL A 167     -15.620 -26.183   0.016  1.00 14.490          O  
ATOM   2524  CB  VAL A 167     -18.295 -25.660   1.667  1.00 22.060          C  
ATOM   2525  CG1 VAL A 167     -18.375 -25.177   0.248  1.00 22.060          C  
ATOM   2526  CG2 VAL A 167     -19.534 -26.475   1.977  1.00 22.060          C  
ATOM   2527  H   VAL A 167     -17.532 -26.304   3.937  1.00 18.860          H  
ATOM   2528  HA  VAL A 167     -17.258 -27.498   1.402  1.00 18.920          H  
ATOM   2529  HB  VAL A 167     -18.247 -24.793   2.318  1.00 26.470          H  
ATOM   2530 1HG1 VAL A 167     -19.272 -24.580   0.144  1.00 26.470          H  
ATOM   2531 2HG1 VAL A 167     -17.516 -24.572  -0.020  1.00 26.470          H  
ATOM   2532 3HG1 VAL A 167     -18.430 -26.035  -0.414  1.00 26.470          H  
ATOM   2533 1HG2 VAL A 167     -20.423 -25.866   1.819  1.00 26.470          H  
ATOM   2534 2HG2 VAL A 167     -19.572 -27.337   1.315  1.00 26.470          H  
ATOM   2535 3HG2 VAL A 167     -19.506 -26.815   3.011  1.00 26.470          H  
ATOM   2536  N   ASP A 168     -15.057 -25.082   1.888  1.00 14.540          N  
ATOM   2537  CA  ASP A 168     -13.924 -24.406   1.264  1.00 13.720          C  
ATOM   2538  C   ASP A 168     -12.777 -25.303   0.825  1.00 13.210          C  
ATOM   2539  O   ASP A 168     -12.607 -26.433   1.284  1.00 12.860          O  
ATOM   2540  CB  ASP A 168     -13.395 -23.320   2.184  1.00 19.540          C  
ATOM   2541  CG  ASP A 168     -13.027 -23.855   3.515  1.00 19.540          C  
ATOM   2542  OD1 ASP A 168     -13.944 -24.123   4.265  1.00 19.540          O  
ATOM   2543  OD2 ASP A 168     -11.873 -23.966   3.819  1.00 19.540          O  
ATOM   2544  H   ASP A 168     -15.206 -24.909   2.886  1.00 17.450          H  
ATOM   2545  HA  ASP A 168     -14.301 -23.902   0.372  1.00 16.460          H  
ATOM   2546 1HB  ASP A 168     -12.502 -22.879   1.731  1.00 23.440          H  
ATOM   2547 2HB  ASP A 168     -14.111 -22.536   2.285  1.00 23.440          H  
ATOM   2548  N   HIS A 169     -11.999 -24.759  -0.102  1.00 13.330          N  
ATOM   2549  CA  HIS A 169     -10.839 -25.390  -0.706  1.00 13.050          C  
ATOM   2550  C   HIS A 169      -9.765 -24.334  -0.810  1.00 12.240          C  
ATOM   2551  O   HIS A 169      -9.985 -23.189  -0.423  1.00 12.350          O  
ATOM   2552  CB  HIS A 169     -11.156 -25.962  -2.105  1.00 18.380          C  
ATOM   2553  CG  HIS A 169     -12.176 -27.071  -2.110  1.00 18.380          C  
ATOM   2554  ND1 HIS A 169     -13.522 -26.845  -1.968  1.00 18.380          N  
ATOM   2555  CD2 HIS A 169     -12.033 -28.410  -2.246  1.00 18.380          C  
ATOM   2556  CE1 HIS A 169     -14.167 -27.994  -2.001  1.00 18.380          C  
ATOM   2557  NE2 HIS A 169     -13.288 -28.965  -2.175  1.00 18.380          N  
ATOM   2558  H   HIS A 169     -12.225 -23.817  -0.398  1.00 16.000          H  
ATOM   2559  HA  HIS A 169     -10.471 -26.197  -0.072  1.00 15.660          H  
ATOM   2560 1HB  HIS A 169     -11.507 -25.169  -2.760  1.00 22.060          H  
ATOM   2561 2HB  HIS A 169     -10.246 -26.355  -2.548  1.00 22.060          H  
ATOM   2562  HD1 HIS A 169     -13.977 -25.953  -1.979  1.00 22.060          H  
ATOM   2563  HD2 HIS A 169     -11.160 -29.047  -2.388  1.00 22.060          H  
ATOM   2564  HE1 HIS A 169     -15.251 -28.012  -1.892  1.00 22.060          H  
ATOM   2565  N   TYR A 170      -8.597 -24.704  -1.304  1.00 11.530          N  
ATOM   2566  CA  TYR A 170      -7.501 -23.750  -1.359  1.00 10.760          C  
ATOM   2567  C   TYR A 170      -7.980 -22.518  -2.106  1.00 10.430          C  
ATOM   2568  O   TYR A 170      -8.544 -22.643  -3.186  1.00 10.650          O  
ATOM   2569  CB  TYR A 170      -6.307 -24.358  -2.107  1.00 15.370          C  
ATOM   2570  CG  TYR A 170      -5.585 -25.579  -1.486  1.00 15.370          C  
ATOM   2571  CD1 TYR A 170      -6.157 -26.398  -0.484  1.00 15.370          C  
ATOM   2572  CD2 TYR A 170      -4.312 -25.888  -1.963  1.00 15.370          C  
ATOM   2573  CE1 TYR A 170      -5.463 -27.474  -0.004  1.00 15.370          C  
ATOM   2574  CE2 TYR A 170      -3.627 -26.967  -1.459  1.00 15.370          C  
ATOM   2575  CZ  TYR A 170      -4.198 -27.761  -0.486  1.00 15.370          C  
ATOM   2576  OH  TYR A 170      -3.508 -28.830   0.019  1.00 15.370          O  
ATOM   2577  H   TYR A 170      -8.459 -25.650  -1.624  1.00 13.840          H  
ATOM   2578  HA  TYR A 170      -7.209 -23.449  -0.366  1.00 12.910          H  
ATOM   2579 1HB  TYR A 170      -6.617 -24.630  -3.116  1.00 18.450          H  
ATOM   2580 2HB  TYR A 170      -5.559 -23.580  -2.202  1.00 18.450          H  
ATOM   2581  HD1 TYR A 170      -7.126 -26.217  -0.069  1.00 18.450          H  
ATOM   2582  HD2 TYR A 170      -3.851 -25.275  -2.735  1.00 18.450          H  
ATOM   2583  HE1 TYR A 170      -5.908 -28.102   0.770  1.00 18.450          H  
ATOM   2584  HE2 TYR A 170      -2.633 -27.197  -1.827  1.00 18.450          H  
ATOM   2585  HH  TYR A 170      -4.069 -29.298   0.654  1.00 18.450          H  
ATOM   2586  N   GLY A 171      -7.751 -21.335  -1.547  1.00 10.020          N  
ATOM   2587  CA  GLY A 171      -8.157 -20.109  -2.221  1.00  9.900          C  
ATOM   2588  C   GLY A 171      -7.070 -19.765  -3.205  1.00  9.720          C  
ATOM   2589  O   GLY A 171      -5.899 -20.010  -2.901  1.00  9.680          O  
ATOM   2590  H   GLY A 171      -7.295 -21.296  -0.649  1.00 12.020          H  
ATOM   2591 1HA  GLY A 171      -9.112 -20.252  -2.732  1.00 11.880          H  
ATOM   2592 2HA  GLY A 171      -8.278 -19.307  -1.498  1.00 11.880          H  
ATOM   2593  N   GLN A 172      -7.410 -19.061  -4.289  1.00  9.710          N  
ATOM   2594  CA  GLN A 172      -6.457 -18.715  -5.353  1.00  9.800          C  
ATOM   2595  C   GLN A 172      -5.177 -18.015  -4.892  1.00  9.530          C  
ATOM   2596  O   GLN A 172      -4.102 -18.242  -5.460  1.00  9.830          O  
ATOM   2597  CB  GLN A 172      -7.150 -17.856  -6.412  1.00 13.680          C  
ATOM   2598  CG  GLN A 172      -8.249 -18.592  -7.206  1.00 13.680          C  
ATOM   2599  CD  GLN A 172      -9.630 -18.525  -6.547  1.00 13.680          C  
ATOM   2600  OE1 GLN A 172      -9.748 -18.352  -5.323  1.00 13.680          O  
ATOM   2601  NE2 GLN A 172     -10.672 -18.643  -7.354  1.00 13.680          N  
ATOM   2602  H   GLN A 172      -8.399 -18.836  -4.423  1.00 11.650          H  
ATOM   2603  HA  GLN A 172      -6.170 -19.632  -5.845  1.00 11.760          H  
ATOM   2604 1HB  GLN A 172      -7.600 -16.984  -5.937  1.00 16.420          H  
ATOM   2605 2HB  GLN A 172      -6.410 -17.491  -7.124  1.00 16.420          H  
ATOM   2606 1HG  GLN A 172      -8.323 -18.145  -8.198  1.00 16.420          H  
ATOM   2607 2HG  GLN A 172      -7.969 -19.644  -7.294  1.00 16.420          H  
ATOM   2608 1HE2 GLN A 172     -11.603 -18.592  -6.985  1.00 16.420          H  
ATOM   2609 2HE2 GLN A 172     -10.533 -18.770  -8.338  1.00 16.420          H  
ATOM   2610  N   VAL A 173      -5.260 -17.272  -3.789  1.00  9.080          N  
ATOM   2611  CA  VAL A 173      -4.121 -16.535  -3.250  1.00  8.900          C  
ATOM   2612  C   VAL A 173      -2.961 -17.475  -2.967  1.00  8.910          C  
ATOM   2613  O   VAL A 173      -1.805 -17.110  -3.175  1.00  9.190          O  
ATOM   2614  CB  VAL A 173      -4.518 -15.804  -1.944  1.00 12.530          C  
ATOM   2615  CG1 VAL A 173      -3.285 -15.194  -1.230  1.00 12.530          C  
ATOM   2616  CG2 VAL A 173      -5.510 -14.714  -2.267  1.00 12.530          C  
ATOM   2617  H   VAL A 173      -6.166 -17.174  -3.352  1.00 10.900          H  
ATOM   2618  HA  VAL A 173      -3.805 -15.798  -3.989  1.00 10.680          H  
ATOM   2619  HB  VAL A 173      -4.969 -16.518  -1.263  1.00 15.040          H  
ATOM   2620 1HG1 VAL A 173      -3.613 -14.697  -0.316  1.00 15.040          H  
ATOM   2621 2HG1 VAL A 173      -2.566 -15.960  -0.968  1.00 15.040          H  
ATOM   2622 3HG1 VAL A 173      -2.803 -14.465  -1.883  1.00 15.040          H  
ATOM   2623 1HG2 VAL A 173      -5.804 -14.224  -1.349  1.00 15.040          H  
ATOM   2624 2HG2 VAL A 173      -5.054 -13.992  -2.940  1.00 15.040          H  
ATOM   2625 3HG2 VAL A 173      -6.391 -15.139  -2.737  1.00 15.040          H  
ATOM   2626  N   LEU A 174      -3.253 -18.643  -2.402  1.00  8.740          N  
ATOM   2627  CA  LEU A 174      -2.209 -19.603  -2.107  1.00  8.820          C  
ATOM   2628  C   LEU A 174      -2.319 -20.832  -3.024  1.00  9.140          C  
ATOM   2629  O   LEU A 174      -1.330 -21.516  -3.280  1.00  9.320          O  
ATOM   2630  CB  LEU A 174      -2.240 -19.979  -0.607  1.00 12.320          C  
ATOM   2631  CG  LEU A 174      -2.050 -18.766   0.414  1.00 12.320          C  
ATOM   2632  CD1 LEU A 174      -2.138 -19.257   1.862  1.00 12.320          C  
ATOM   2633  CD2 LEU A 174      -0.715 -18.077   0.199  1.00 12.320          C  
ATOM   2634  H   LEU A 174      -4.229 -18.903  -2.272  1.00 10.490          H  
ATOM   2635  HA  LEU A 174      -1.247 -19.150  -2.326  1.00 10.580          H  
ATOM   2636 1HB  LEU A 174      -3.198 -20.449  -0.395  1.00 14.780          H  
ATOM   2637 2HB  LEU A 174      -1.466 -20.696  -0.398  1.00 14.780          H  
ATOM   2638  HG  LEU A 174      -2.853 -18.053   0.255  1.00 14.780          H  
ATOM   2639 1HD1 LEU A 174      -2.030 -18.405   2.538  1.00 14.780          H  
ATOM   2640 2HD1 LEU A 174      -3.073 -19.733   2.054  1.00 14.780          H  
ATOM   2641 3HD1 LEU A 174      -1.341 -19.972   2.050  1.00 14.780          H  
ATOM   2642 1HD2 LEU A 174      -0.623 -17.247   0.903  1.00 14.780          H  
ATOM   2643 2HD2 LEU A 174       0.101 -18.782   0.365  1.00 14.780          H  
ATOM   2644 3HD2 LEU A 174      -0.644 -17.684  -0.809  1.00 14.780          H  
ATOM   2645  N   ALA A 175      -3.505 -21.101  -3.568  1.00  9.270          N  
ATOM   2646  CA  ALA A 175      -3.715 -22.294  -4.373  1.00  9.610          C  
ATOM   2647  C   ALA A 175      -2.809 -22.356  -5.575  1.00  9.700          C  
ATOM   2648  O   ALA A 175      -2.371 -23.436  -5.928  1.00 10.140          O  
ATOM   2649  CB  ALA A 175      -5.134 -22.377  -4.885  1.00 13.320          C  
ATOM   2650  H   ALA A 175      -4.298 -20.506  -3.383  1.00 11.120          H  
ATOM   2651  HA  ALA A 175      -3.515 -23.154  -3.741  1.00 11.530          H  
ATOM   2652 1HB  ALA A 175      -5.250 -23.299  -5.446  1.00 15.980          H  
ATOM   2653 2HB  ALA A 175      -5.832 -22.356  -4.076  1.00 15.980          H  
ATOM   2654 3HB  ALA A 175      -5.314 -21.553  -5.525  1.00 15.980          H  
ATOM   2655  N   ILE A 176      -2.495 -21.224  -6.221  1.00  9.430          N  
ATOM   2656  CA  ILE A 176      -1.654 -21.397  -7.404  1.00  9.630          C  
ATOM   2657  C   ILE A 176      -0.229 -21.753  -6.980  1.00  9.920          C  
ATOM   2658  O   ILE A 176       0.414 -22.627  -7.560  1.00 10.390          O  
ATOM   2659  CB  ILE A 176      -1.690 -20.148  -8.332  1.00 13.400          C  
ATOM   2660  CG1 ILE A 176      -1.037 -18.867  -7.643  1.00 13.400          C  
ATOM   2661  CG2 ILE A 176      -3.166 -19.907  -8.738  1.00 13.400          C  
ATOM   2662  CD1 ILE A 176      -0.865 -17.673  -8.552  1.00 13.400          C  
ATOM   2663  H   ILE A 176      -2.877 -20.322  -5.917  1.00 11.320          H  
ATOM   2664  HA  ILE A 176      -2.047 -22.230  -7.976  1.00 11.560          H  
ATOM   2665  HB  ILE A 176      -1.111 -20.348  -9.219  1.00 16.080          H  
ATOM   2666 1HG1 ILE A 176      -1.647 -18.564  -6.788  1.00 16.080          H  
ATOM   2667 2HG1 ILE A 176      -0.038 -19.090  -7.312  1.00 16.080          H  
ATOM   2668 1HG2 ILE A 176      -3.241 -19.068  -9.423  1.00 16.080          H  
ATOM   2669 2HG2 ILE A 176      -3.551 -20.803  -9.228  1.00 16.080          H  
ATOM   2670 3HG2 ILE A 176      -3.766 -19.697  -7.848  1.00 16.080          H  
ATOM   2671 1HD1 ILE A 176      -0.397 -16.860  -7.991  1.00 16.080          H  
ATOM   2672 2HD1 ILE A 176      -0.230 -17.938  -9.392  1.00 16.080          H  
ATOM   2673 3HD1 ILE A 176      -1.824 -17.333  -8.924  1.00 16.080          H  
ATOM   2674  N   ALA A 177       0.226 -21.158  -5.883  1.00  9.720          N  
ATOM   2675  CA  ALA A 177       1.547 -21.442  -5.348  1.00 10.090          C  
ATOM   2676  C   ALA A 177       1.635 -22.913  -4.953  1.00 10.680          C  
ATOM   2677  O   ALA A 177       2.649 -23.580  -5.163  1.00 11.250          O  
ATOM   2678  CB  ALA A 177       1.816 -20.529  -4.185  1.00 13.980          C  
ATOM   2679  H   ALA A 177      -0.355 -20.452  -5.453  1.00 11.660          H  
ATOM   2680  HA  ALA A 177       2.274 -21.253  -6.116  1.00 12.110          H  
ATOM   2681 1HB  ALA A 177       2.798 -20.706  -3.832  1.00 16.770          H  
ATOM   2682 2HB  ALA A 177       1.735 -19.516  -4.526  1.00 16.770          H  
ATOM   2683 3HB  ALA A 177       1.095 -20.703  -3.391  1.00 16.770          H  
ATOM   2684  N   HIS A 178       0.514 -23.429  -4.475  1.00 10.670          N  
ATOM   2685  CA  HIS A 178       0.325 -24.800  -4.040  1.00 11.310          C  
ATOM   2686  C   HIS A 178      -0.319 -25.666  -5.135  1.00 11.680          C  
ATOM   2687  O   HIS A 178      -0.917 -26.705  -4.854  1.00 12.180          O  
ATOM   2688  CB  HIS A 178      -0.519 -24.822  -2.761  1.00 15.580          C  
ATOM   2689  CG  HIS A 178       0.173 -24.234  -1.547  1.00 15.580          C  
ATOM   2690  ND1 HIS A 178       0.867 -25.009  -0.654  1.00 15.580          N  
ATOM   2691  CD2 HIS A 178       0.310 -22.953  -1.110  1.00 15.580          C  
ATOM   2692  CE1 HIS A 178       1.373 -24.237   0.290  1.00 15.580          C  
ATOM   2693  NE2 HIS A 178       1.053 -22.980   0.032  1.00 15.580          N  
ATOM   2694  H   HIS A 178      -0.263 -22.779  -4.311  1.00 12.800          H  
ATOM   2695  HA  HIS A 178       1.292 -25.239  -3.807  1.00 13.570          H  
ATOM   2696 1HB  HIS A 178      -1.436 -24.261  -2.931  1.00 18.690          H  
ATOM   2697 2HB  HIS A 178      -0.796 -25.847  -2.531  1.00 18.690          H  
ATOM   2698  HD1 HIS A 178       0.914 -26.015  -0.654  1.00 18.690          H  
ATOM   2699  HD2 HIS A 178      -0.014 -22.010  -1.464  1.00 18.690          H  
ATOM   2700  HE1 HIS A 178       1.947 -24.651   1.088  1.00 18.690          H  
ATOM   2701  N   GLY A 179      -0.188 -25.243  -6.387  1.00 11.490          N  
ATOM   2702  CA  GLY A 179      -0.679 -25.959  -7.546  1.00 11.860          C  
ATOM   2703  C   GLY A 179      -1.686 -25.179  -8.370  1.00 12.190          C  
ATOM   2704  O   GLY A 179      -2.874 -25.065  -8.048  1.00 12.390          O  
ATOM   2705  H   GLY A 179       0.267 -24.346  -6.566  1.00 13.790          H  
ATOM   2706 1HA  GLY A 179       0.166 -26.221  -8.178  1.00 14.230          H  
ATOM   2707 2HA  GLY A 179      -1.135 -26.890  -7.228  1.00 14.230          H  
ATOM   2708  N   VAL A 180      -1.221 -24.790  -9.555  1.00 12.400          N  
ATOM   2709  CA  VAL A 180      -1.985 -24.034 -10.537  1.00 12.910          C  
ATOM   2710  C   VAL A 180      -3.214 -24.797 -10.976  1.00 12.620          C  
ATOM   2711  O   VAL A 180      -4.173 -24.196 -11.447  1.00 12.450          O  
ATOM   2712  CB  VAL A 180      -1.090 -23.661 -11.733  1.00 17.870          C  
ATOM   2713  CG1 VAL A 180      -1.914 -23.032 -12.881  1.00 17.870          C  
ATOM   2714  CG2 VAL A 180      -0.044 -22.677 -11.248  1.00 17.870          C  
ATOM   2715  H   VAL A 180      -0.247 -24.974  -9.744  1.00 14.880          H  
ATOM   2716  HA  VAL A 180      -2.316 -23.107 -10.074  1.00 15.490          H  
ATOM   2717  HB  VAL A 180      -0.600 -24.553 -12.111  1.00 21.440          H  
ATOM   2718 1HG1 VAL A 180      -1.247 -22.774 -13.705  1.00 21.440          H  
ATOM   2719 2HG1 VAL A 180      -2.652 -23.715 -13.243  1.00 21.440          H  
ATOM   2720 3HG1 VAL A 180      -2.414 -22.129 -12.523  1.00 21.440          H  
ATOM   2721 1HG2 VAL A 180       0.617 -22.411 -12.077  1.00 21.440          H  
ATOM   2722 2HG2 VAL A 180      -0.535 -21.788 -10.877  1.00 21.440          H  
ATOM   2723 3HG2 VAL A 180       0.540 -23.122 -10.448  1.00 21.440          H  
ATOM   2724  N   GLY A 181      -3.184 -26.112 -10.776  1.00 12.700          N  
ATOM   2725  CA  GLY A 181      -4.226 -27.061 -11.129  1.00 12.530          C  
ATOM   2726  C   GLY A 181      -5.584 -26.731 -10.567  1.00 11.900          C  
ATOM   2727  O   GLY A 181      -6.569 -27.309 -11.021  1.00 12.040          O  
ATOM   2728  H   GLY A 181      -2.354 -26.482 -10.347  1.00 15.240          H  
ATOM   2729 1HA  GLY A 181      -4.329 -27.115 -12.191  1.00 15.040          H  
ATOM   2730 2HA  GLY A 181      -3.918 -28.049 -10.812  1.00 15.040          H  
ATOM   2731  N   LEU A 182      -5.670 -25.880  -9.550  1.00 11.340          N  
ATOM   2732  CA  LEU A 182      -6.994 -25.505  -9.092  1.00 10.900          C  
ATOM   2733  C   LEU A 182      -7.644 -24.721 -10.238  1.00 10.900          C  
ATOM   2734  O   LEU A 182      -8.820 -24.889 -10.554  1.00 11.350          O  
ATOM   2735  CB  LEU A 182      -6.959 -24.627  -7.831  1.00 15.440          C  
ATOM   2736  CG  LEU A 182      -8.365 -24.180  -7.279  1.00 15.440          C  
ATOM   2737  CD1 LEU A 182      -9.218 -25.412  -6.874  1.00 15.440          C  
ATOM   2738  CD2 LEU A 182      -8.195 -23.248  -6.106  1.00 15.440          C  
ATOM   2739  H   LEU A 182      -4.813 -25.499  -9.132  1.00 13.610          H  
ATOM   2740  HA  LEU A 182      -7.564 -26.407  -8.910  1.00 13.080          H  
ATOM   2741 1HB  LEU A 182      -6.442 -25.174  -7.044  1.00 18.520          H  
ATOM   2742 2HB  LEU A 182      -6.381 -23.728  -8.055  1.00 18.520          H  
ATOM   2743  HG  LEU A 182      -8.881 -23.650  -8.059  1.00 18.520          H  
ATOM   2744 1HD1 LEU A 182     -10.193 -25.083  -6.507  1.00 18.520          H  
ATOM   2745 2HD1 LEU A 182      -9.379 -26.072  -7.715  1.00 18.520          H  
ATOM   2746 3HD1 LEU A 182      -8.710 -25.954  -6.084  1.00 18.520          H  
ATOM   2747 1HD2 LEU A 182      -9.172 -22.924  -5.747  1.00 18.520          H  
ATOM   2748 2HD2 LEU A 182      -7.678 -23.766  -5.304  1.00 18.520          H  
ATOM   2749 3HD2 LEU A 182      -7.623 -22.375  -6.408  1.00 18.520          H  
ATOM   2750  N   SER A 183      -6.857 -23.851 -10.876  1.00 10.590          N  
ATOM   2751  CA  SER A 183      -7.294 -22.995 -11.969  1.00 10.750          C  
ATOM   2752  C   SER A 183      -7.112 -23.752 -13.276  1.00 10.790          C  
ATOM   2753  O   SER A 183      -6.285 -23.378 -14.124  1.00 11.100          O  
ATOM   2754  CB  SER A 183      -6.490 -21.701 -11.996  1.00 14.990          C  
ATOM   2755  OG  SER A 183      -6.690 -20.936 -10.827  1.00 14.990          O  
ATOM   2756  H   SER A 183      -5.874 -23.815 -10.629  1.00 12.710          H  
ATOM   2757  HA  SER A 183      -8.353 -22.760 -11.845  1.00 12.900          H  
ATOM   2758 1HB  SER A 183      -5.429 -21.935 -12.104  1.00 17.980          H  
ATOM   2759 2HB  SER A 183      -6.787 -21.116 -12.871  1.00 17.980          H  
ATOM   2760  HG  SER A 183      -6.181 -20.131 -10.956  1.00 17.980          H  
ATOM   2761  N   GLU A 184      -7.913 -24.798 -13.432  1.00 10.510          N  
ATOM   2762  CA  GLU A 184      -7.821 -25.749 -14.537  1.00 10.620          C  
ATOM   2763  C   GLU A 184      -7.804 -25.059 -15.914  1.00 10.940          C  
ATOM   2764  O   GLU A 184      -7.082 -25.475 -16.838  1.00 11.230          O  
ATOM   2765  CB  GLU A 184      -8.970 -26.751 -14.439  1.00 14.820          C  
ATOM   2766  CG  GLU A 184      -8.935 -27.891 -15.452  1.00 14.820          C  
ATOM   2767  CD  GLU A 184      -7.756 -28.835 -15.266  1.00 14.820          C  
ATOM   2768  OE1 GLU A 184      -7.119 -28.795 -14.239  1.00 14.820          O  
ATOM   2769  OE2 GLU A 184      -7.501 -29.602 -16.161  1.00 14.820          O  
ATOM   2770  H   GLU A 184      -8.560 -24.960 -12.653  1.00 12.610          H  
ATOM   2771  HA  GLU A 184      -6.907 -26.311 -14.405  1.00 12.740          H  
ATOM   2772 1HB  GLU A 184      -8.969 -27.197 -13.441  1.00 17.790          H  
ATOM   2773 2HB  GLU A 184      -9.917 -26.226 -14.558  1.00 17.790          H  
ATOM   2774 1HG  GLU A 184      -9.856 -28.465 -15.352  1.00 17.790          H  
ATOM   2775 2HG  GLU A 184      -8.909 -27.478 -16.460  1.00 17.790          H  
ATOM   2776  N   GLU A 185      -8.568 -23.967 -16.043  1.00 11.040          N  
ATOM   2777  CA  GLU A 185      -8.684 -23.207 -17.287  1.00 11.490          C  
ATOM   2778  C   GLU A 185      -7.360 -22.602 -17.786  1.00 12.110          C  
ATOM   2779  O   GLU A 185      -7.265 -22.217 -18.951  1.00 12.280          O  
ATOM   2780  CB  GLU A 185      -9.741 -22.102 -17.116  1.00 15.910          C  
ATOM   2781  CG  GLU A 185      -9.415 -21.049 -16.040  1.00 15.910          C  
ATOM   2782  CD  GLU A 185      -9.830 -21.471 -14.671  1.00 15.910          C  
ATOM   2783  OE1 GLU A 185     -10.295 -22.583 -14.539  1.00 15.910          O  
ATOM   2784  OE2 GLU A 185      -9.679 -20.706 -13.755  1.00 15.910          O  
ATOM   2785  H   GLU A 185      -9.146 -23.671 -15.251  1.00 13.250          H  
ATOM   2786  HA  GLU A 185      -9.043 -23.891 -18.056  1.00 13.790          H  
ATOM   2787 1HB  GLU A 185      -9.863 -21.575 -18.062  1.00 19.090          H  
ATOM   2788 2HB  GLU A 185     -10.701 -22.553 -16.871  1.00 19.090          H  
ATOM   2789 1HG  GLU A 185      -8.361 -20.858 -16.024  1.00 19.090          H  
ATOM   2790 2HG  GLU A 185      -9.917 -20.118 -16.295  1.00 19.090          H  
ATOM   2791  N   GLU A 186      -6.365 -22.472 -16.901  1.00 12.590          N  
ATOM   2792  CA  GLU A 186      -5.043 -21.973 -17.267  1.00 13.270          C  
ATOM   2793  C   GLU A 186      -4.038 -23.110 -17.134  1.00 13.490          C  
ATOM   2794  O   GLU A 186      -3.104 -23.239 -17.929  1.00 14.250          O  
ATOM   2795  CB  GLU A 186      -4.610 -20.783 -16.398  1.00 18.310          C  
ATOM   2796  CG  GLU A 186      -5.440 -19.506 -16.579  1.00 18.310          C  
ATOM   2797  CD  GLU A 186      -4.962 -18.361 -15.708  1.00 18.310          C  
ATOM   2798  OE1 GLU A 186      -4.071 -18.576 -14.919  1.00 18.310          O  
ATOM   2799  OE2 GLU A 186      -5.485 -17.279 -15.836  1.00 18.310          O  
ATOM   2800  H   GLU A 186      -6.527 -22.784 -15.944  1.00 15.110          H  
ATOM   2801  HA  GLU A 186      -5.059 -21.654 -18.308  1.00 15.920          H  
ATOM   2802 1HB  GLU A 186      -4.676 -21.073 -15.345  1.00 21.970          H  
ATOM   2803 2HB  GLU A 186      -3.569 -20.542 -16.605  1.00 21.970          H  
ATOM   2804 1HG  GLU A 186      -5.396 -19.204 -17.624  1.00 21.970          H  
ATOM   2805 2HG  GLU A 186      -6.467 -19.720 -16.340  1.00 21.970          H  
ATOM   2806  N   PHE A 187      -4.262 -23.967 -16.136  1.00 12.950          N  
ATOM   2807  CA  PHE A 187      -3.376 -25.068 -15.781  1.00 13.240          C  
ATOM   2808  C   PHE A 187      -3.003 -25.935 -16.926  1.00 13.250          C  
ATOM   2809  O   PHE A 187      -1.846 -26.307 -17.058  1.00 13.410          O  
ATOM   2810  CB  PHE A 187      -3.967 -25.957 -14.729  1.00 18.420          C  
ATOM   2811  CG  PHE A 187      -3.116 -27.139 -14.427  1.00 18.420          C  
ATOM   2812  CD1 PHE A 187      -1.922 -27.001 -13.756  1.00 18.420          C  
ATOM   2813  CD2 PHE A 187      -3.544 -28.408 -14.768  1.00 18.420          C  
ATOM   2814  CE1 PHE A 187      -1.159 -28.097 -13.444  1.00 18.420          C  
ATOM   2815  CE2 PHE A 187      -2.786 -29.508 -14.457  1.00 18.420          C  
ATOM   2816  CZ  PHE A 187      -1.590 -29.354 -13.795  1.00 18.420          C  
ATOM   2817  H   PHE A 187      -5.074 -23.809 -15.541  1.00 15.540          H  
ATOM   2818  HA  PHE A 187      -2.457 -24.638 -15.388  1.00 15.890          H  
ATOM   2819 1HB  PHE A 187      -4.169 -25.397 -13.822  1.00 22.100          H  
ATOM   2820 2HB  PHE A 187      -4.895 -26.329 -15.100  1.00 22.100          H  
ATOM   2821  HD1 PHE A 187      -1.588 -26.016 -13.484  1.00 22.100          H  
ATOM   2822  HD2 PHE A 187      -4.507 -28.535 -15.287  1.00 22.100          H  
ATOM   2823  HE1 PHE A 187      -0.213 -27.971 -12.921  1.00 22.100          H  
ATOM   2824  HE2 PHE A 187      -3.137 -30.503 -14.730  1.00 22.100          H  
ATOM   2825  HZ  PHE A 187      -0.986 -30.227 -13.547  1.00 22.100          H  
ATOM   2826  N   TYR A 188      -3.956 -26.277 -17.772  1.00 13.240          N  
ATOM   2827  CA  TYR A 188      -3.655 -27.144 -18.907  1.00 13.460          C  
ATOM   2828  C   TYR A 188      -2.339 -26.759 -19.628  1.00 13.680          C  
ATOM   2829  O   TYR A 188      -1.672 -27.635 -20.186  1.00 13.990          O  
ATOM   2830  CB  TYR A 188      -4.790 -27.057 -19.933  1.00 18.760          C  
ATOM   2831  CG  TYR A 188      -4.699 -25.788 -20.779  1.00 18.760          C  
ATOM   2832  CD1 TYR A 188      -4.032 -25.812 -22.015  1.00 18.760          C  
ATOM   2833  CD2 TYR A 188      -5.224 -24.602 -20.308  1.00 18.760          C  
ATOM   2834  CE1 TYR A 188      -3.900 -24.656 -22.750  1.00 18.760          C  
ATOM   2835  CE2 TYR A 188      -5.086 -23.455 -21.050  1.00 18.760          C  
ATOM   2836  CZ  TYR A 188      -4.431 -23.477 -22.259  1.00 18.760          C  
ATOM   2837  OH  TYR A 188      -4.300 -22.313 -22.973  1.00 18.760          O  
ATOM   2838  H   TYR A 188      -4.921 -25.971 -17.591  1.00 15.890          H  
ATOM   2839  HA  TYR A 188      -3.558 -28.166 -18.540  1.00 16.150          H  
ATOM   2840 1HB  TYR A 188      -4.762 -27.922 -20.596  1.00 22.510          H  
ATOM   2841 2HB  TYR A 188      -5.751 -27.057 -19.415  1.00 22.510          H  
ATOM   2842  HD1 TYR A 188      -3.606 -26.744 -22.387  1.00 22.510          H  
ATOM   2843  HD2 TYR A 188      -5.735 -24.569 -19.345  1.00 22.510          H  
ATOM   2844  HE1 TYR A 188      -3.376 -24.672 -23.706  1.00 22.510          H  
ATOM   2845  HE2 TYR A 188      -5.493 -22.519 -20.674  1.00 22.510          H  
ATOM   2846  HH  TYR A 188      -4.695 -21.598 -22.464  1.00 22.510          H  
ATOM   2847  N   ALA A 189      -1.988 -25.453 -19.639  1.00 13.670          N  
ATOM   2848  CA  ALA A 189      -0.835 -24.896 -20.333  1.00 14.020          C  
ATOM   2849  C   ALA A 189       0.476 -25.470 -19.810  1.00 14.150          C  
ATOM   2850  O   ALA A 189       1.482 -25.512 -20.523  1.00 14.550          O  
ATOM   2851  CB  ALA A 189      -0.840 -23.390 -20.187  1.00 19.490          C  
ATOM   2852  H   ALA A 189      -2.544 -24.798 -19.076  1.00 16.400          H  
ATOM   2853  HA  ALA A 189      -0.923 -25.152 -21.388  1.00 16.820          H  
ATOM   2854 1HB  ALA A 189      -0.004 -22.959 -20.726  1.00 23.390          H  
ATOM   2855 2HB  ALA A 189      -1.773 -22.995 -20.585  1.00 23.390          H  
ATOM   2856 3HB  ALA A 189      -0.761 -23.135 -19.129  1.00 23.390          H  
ATOM   2857  N   GLU A 190       0.458 -25.913 -18.562  1.00 13.940          N  
ATOM   2858  CA  GLU A 190       1.608 -26.446 -17.852  1.00 14.210          C  
ATOM   2859  C   GLU A 190       2.135 -27.697 -18.536  1.00 14.090          C  
ATOM   2860  O   GLU A 190       3.295 -28.058 -18.343  1.00 14.650          O  
ATOM   2861  CB  GLU A 190       1.250 -26.763 -16.389  1.00 19.790          C  
ATOM   2862  CG  GLU A 190       0.951 -25.529 -15.498  1.00 19.790          C  
ATOM   2863  CD  GLU A 190       2.127 -24.649 -15.227  1.00 19.790          C  
ATOM   2864  OE1 GLU A 190       3.117 -25.138 -14.731  1.00 19.790          O  
ATOM   2865  OE2 GLU A 190       2.045 -23.482 -15.521  1.00 19.790          O  
ATOM   2866  H   GLU A 190      -0.428 -25.882 -18.065  1.00 16.730          H  
ATOM   2867  HA  GLU A 190       2.393 -25.689 -17.858  1.00 17.050          H  
ATOM   2868 1HB  GLU A 190       0.372 -27.413 -16.364  1.00 23.740          H  
ATOM   2869 2HB  GLU A 190       2.069 -27.313 -15.930  1.00 23.740          H  
ATOM   2870 1HG  GLU A 190       0.171 -24.935 -15.974  1.00 23.740          H  
ATOM   2871 2HG  GLU A 190       0.570 -25.877 -14.554  1.00 23.740          H  
ATOM   2872  N   ASN A 191       1.277 -28.383 -19.296  1.00 13.490          N  
ATOM   2873  CA  ASN A 191       1.653 -29.599 -19.991  1.00 13.490          C  
ATOM   2874  C   ASN A 191       1.888 -29.356 -21.487  1.00 13.990          C  
ATOM   2875  O   ASN A 191       1.934 -30.310 -22.271  1.00 14.280          O  
ATOM   2876  CB  ASN A 191       0.585 -30.650 -19.799  1.00 18.890          C  
ATOM   2877  CG  ASN A 191       0.471 -31.127 -18.378  1.00 18.890          C  
ATOM   2878  OD1 ASN A 191       1.458 -31.322 -17.658  1.00 18.890          O  
ATOM   2879  ND2 ASN A 191      -0.749 -31.331 -17.964  1.00 18.890          N  
ATOM   2880  H   ASN A 191       0.323 -28.031 -19.428  1.00 16.190          H  
ATOM   2881  HA  ASN A 191       2.591 -29.964 -19.572  1.00 16.190          H  
ATOM   2882 1HB  ASN A 191      -0.377 -30.235 -20.107  1.00 22.660          H  
ATOM   2883 2HB  ASN A 191       0.794 -31.505 -20.440  1.00 22.660          H  
ATOM   2884 1HD2 ASN A 191      -0.916 -31.667 -17.038  1.00 22.660          H  
ATOM   2885 2HD2 ASN A 191      -1.506 -31.158 -18.594  1.00 22.660          H  
ATOM   2886  N   GLY A 192       2.039 -28.091 -21.895  1.00 14.240          N  
ATOM   2887  CA  GLY A 192       2.220 -27.791 -23.304  1.00 14.900          C  
ATOM   2888  C   GLY A 192       3.606 -28.201 -23.818  1.00 14.720          C  
ATOM   2889  O   GLY A 192       4.548 -28.409 -23.035  1.00 14.040          O  
ATOM   2890  H   GLY A 192       1.991 -27.317 -21.226  1.00 17.090          H  
ATOM   2891 1HA  GLY A 192       1.440 -28.301 -23.869  1.00 17.880          H  
ATOM   2892 2HA  GLY A 192       2.072 -26.725 -23.438  1.00 17.880          H  
ATOM   2893  N   PRO A 193       3.827 -28.111 -25.140  1.00 15.440          N  
ATOM   2894  CA  PRO A 193       4.999 -28.577 -25.873  1.00 15.570          C  
ATOM   2895  C   PRO A 193       6.265 -27.774 -25.644  1.00 14.830          C  
ATOM   2896  O   PRO A 193       6.752 -27.075 -26.531  1.00 14.790          O  
ATOM   2897  CB  PRO A 193       4.518 -28.468 -27.325  1.00 23.360          C  
ATOM   2898  CG  PRO A 193       3.552 -27.316 -27.311  1.00 23.360          C  
ATOM   2899  CD  PRO A 193       2.813 -27.467 -25.995  1.00 23.360          C  
ATOM   2900  HA  PRO A 193       5.172 -29.632 -25.612  1.00 18.680          H  
ATOM   2901 1HB  PRO A 193       5.375 -28.299 -27.995  1.00 28.030          H  
ATOM   2902 2HB  PRO A 193       4.053 -29.414 -27.639  1.00 28.030          H  
ATOM   2903 1HG  PRO A 193       4.107 -26.367 -27.378  1.00 28.030          H  
ATOM   2904 2HG  PRO A 193       2.887 -27.357 -28.187  1.00 28.030          H  
ATOM   2905 1HD  PRO A 193       2.536 -26.496 -25.620  1.00 28.030          H  
ATOM   2906 2HD  PRO A 193       1.941 -28.122 -26.133  1.00 28.030          H  
ATOM   2907  N   GLY A 194       6.781 -27.890 -24.428  1.00 14.380          N  
ATOM   2908  CA  GLY A 194       7.989 -27.198 -24.005  1.00 13.780          C  
ATOM   2909  C   GLY A 194       7.637 -25.891 -23.330  1.00 13.230          C  
ATOM   2910  O   GLY A 194       8.417 -24.940 -23.342  1.00 13.250          O  
ATOM   2911  H   GLY A 194       6.274 -28.473 -23.763  1.00 17.260          H  
ATOM   2912 1HA  GLY A 194       8.550 -27.831 -23.318  1.00 16.540          H  
ATOM   2913 2HA  GLY A 194       8.625 -27.009 -24.869  1.00 16.540          H  
ATOM   2914  N   TRP A 195       6.453 -25.841 -22.724  1.00 12.890          N  
ATOM   2915  CA  TRP A 195       6.011 -24.619 -22.060  1.00 12.540          C  
ATOM   2916  C   TRP A 195       6.383 -24.532 -20.574  1.00 12.050          C  
ATOM   2917  O   TRP A 195       6.160 -23.495 -19.943  1.00 12.130          O  
ATOM   2918  CB  TRP A 195       4.493 -24.467 -22.215  1.00 17.700          C  
ATOM   2919  CG  TRP A 195       4.020 -24.216 -23.647  1.00 17.700          C  
ATOM   2920  CD1 TRP A 195       4.774 -24.156 -24.788  1.00 17.700          C  
ATOM   2921  CD2 TRP A 195       2.656 -23.981 -24.068  1.00 17.700          C  
ATOM   2922  NE1 TRP A 195       3.970 -23.904 -25.868  1.00 17.700          N  
ATOM   2923  CE2 TRP A 195       2.677 -23.795 -25.448  1.00 17.700          C  
ATOM   2924  CE3 TRP A 195       1.441 -23.912 -23.395  1.00 17.700          C  
ATOM   2925  CZ2 TRP A 195       1.523 -23.558 -26.170  1.00 17.700          C  
ATOM   2926  CZ3 TRP A 195       0.282 -23.676 -24.110  1.00 17.700          C  
ATOM   2927  CH2 TRP A 195       0.322 -23.504 -25.463  1.00 17.700          C  
ATOM   2928  H   TRP A 195       5.844 -26.664 -22.739  1.00 15.470          H  
ATOM   2929  HA  TRP A 195       6.482 -23.775 -22.561  1.00 15.050          H  
ATOM   2930 1HB  TRP A 195       4.003 -25.373 -21.847  1.00 21.240          H  
ATOM   2931 2HB  TRP A 195       4.146 -23.644 -21.593  1.00 21.240          H  
ATOM   2932  HD1 TRP A 195       5.851 -24.285 -24.850  1.00 21.240          H  
ATOM   2933  HE1 TRP A 195       4.289 -23.813 -26.824  1.00 21.240          H  
ATOM   2934  HE3 TRP A 195       1.409 -24.044 -22.332  1.00 21.240          H  
ATOM   2935  HZ2 TRP A 195       1.535 -23.415 -27.251  1.00 21.240          H  
ATOM   2936  HZ3 TRP A 195      -0.663 -23.628 -23.567  1.00 21.240          H  
ATOM   2937  HH2 TRP A 195      -0.608 -23.318 -26.000  1.00 21.240          H  
ATOM   2938  N   THR A 196       6.956 -25.601 -20.020  1.00 11.750          N  
ATOM   2939  CA  THR A 196       7.278 -25.647 -18.597  1.00 11.430          C  
ATOM   2940  C   THR A 196       8.688 -26.188 -18.368  1.00 11.810          C  
ATOM   2941  O   THR A 196       9.129 -27.116 -19.053  1.00 12.260          O  
ATOM   2942  CB  THR A 196       6.259 -26.544 -17.856  1.00 16.130          C  
ATOM   2943  OG1 THR A 196       4.961 -26.102 -18.159  1.00 16.130          O  
ATOM   2944  CG2 THR A 196       6.402 -26.441 -16.325  1.00 16.130          C  
ATOM   2945  H   THR A 196       7.140 -26.408 -20.589  1.00 14.100          H  
ATOM   2946  HA  THR A 196       7.229 -24.638 -18.190  1.00 13.720          H  
ATOM   2947  HB  THR A 196       6.380 -27.579 -18.175  1.00 19.360          H  
ATOM   2948  HG1 THR A 196       4.337 -26.793 -17.887  1.00 19.360          H  
ATOM   2949 1HG2 THR A 196       5.639 -27.068 -15.863  1.00 19.360          H  
ATOM   2950 2HG2 THR A 196       7.365 -26.772 -16.001  1.00 19.360          H  
ATOM   2951 3HG2 THR A 196       6.253 -25.407 -16.016  1.00 19.360          H  
ATOM   2952  N   SER A 197       9.368 -25.627 -17.373  1.00 11.800          N  
ATOM   2953  CA  SER A 197      10.679 -26.078 -16.930  1.00 12.290          C  
ATOM   2954  C   SER A 197      10.548 -27.519 -16.416  1.00 12.040          C  
ATOM   2955  O   SER A 197       9.468 -27.898 -15.971  1.00 11.340          O  
ATOM   2956  CB  SER A 197      11.173 -25.159 -15.821  1.00 17.010          C  
ATOM   2957  OG  SER A 197      11.353 -23.850 -16.292  1.00 17.010          O  
ATOM   2958  H   SER A 197       8.949 -24.845 -16.887  1.00 14.160          H  
ATOM   2959  HA  SER A 197      11.355 -26.027 -17.778  1.00 14.750          H  
ATOM   2960 1HB  SER A 197      10.442 -25.156 -15.005  1.00 20.410          H  
ATOM   2961 2HB  SER A 197      12.102 -25.526 -15.411  1.00 20.410          H  
ATOM   2962  HG  SER A 197      11.709 -23.350 -15.551  1.00 20.410          H  
ATOM   2963  N   PRO A 198      11.610 -28.358 -16.429  1.00 12.750          N  
ATOM   2964  CA  PRO A 198      11.587 -29.734 -15.933  1.00 12.690          C  
ATOM   2965  C   PRO A 198      10.887 -29.874 -14.579  1.00 12.130          C  
ATOM   2966  O   PRO A 198      10.179 -30.850 -14.339  1.00 12.030          O  
ATOM   2967  CB  PRO A 198      13.079 -30.065 -15.855  1.00 19.040          C  
ATOM   2968  CG  PRO A 198      13.701 -29.234 -16.968  1.00 19.040          C  
ATOM   2969  CD  PRO A 198      12.930 -27.926 -16.961  1.00 19.040          C  
ATOM   2970  HA  PRO A 198      11.086 -30.371 -16.689  1.00 15.230          H  
ATOM   2971 1HB  PRO A 198      13.468 -29.808 -14.856  1.00 22.840          H  
ATOM   2972 2HB  PRO A 198      13.234 -31.144 -15.987  1.00 22.840          H  
ATOM   2973 1HG  PRO A 198      14.780 -29.095 -16.785  1.00 22.840          H  
ATOM   2974 2HG  PRO A 198      13.613 -29.771 -17.927  1.00 22.840          H  
ATOM   2975 1HD  PRO A 198      13.416 -27.194 -16.307  1.00 22.840          H  
ATOM   2976 2HD  PRO A 198      12.848 -27.578 -18.000  1.00 22.840          H  
ATOM   2977  N   THR A 199      11.081 -28.892 -13.694  1.00 11.940          N  
ATOM   2978  CA  THR A 199      10.401 -28.882 -12.412  1.00 11.600          C  
ATOM   2979  C   THR A 199       9.456 -27.696 -12.440  1.00 10.520          C  
ATOM   2980  O   THR A 199       9.908 -26.552 -12.547  1.00 10.590          O  
ATOM   2981  CB  THR A 199      11.382 -28.770 -11.226  1.00 16.380          C  
ATOM   2982  OG1 THR A 199      12.265 -29.899 -11.233  1.00 16.380          O  
ATOM   2983  CG2 THR A 199      10.605 -28.741  -9.893  1.00 16.380          C  
ATOM   2984  H   THR A 199      11.694 -28.121 -13.904  1.00 14.330          H  
ATOM   2985  HA  THR A 199       9.811 -29.789 -12.300  1.00 13.920          H  
ATOM   2986  HB  THR A 199      11.969 -27.857 -11.320  1.00 19.650          H  
ATOM   2987  HG1 THR A 199      12.834 -29.847 -12.003  1.00 19.650          H  
ATOM   2988 1HG2 THR A 199      11.306 -28.666  -9.065  1.00 19.650          H  
ATOM   2989 2HG2 THR A 199       9.936 -27.881  -9.868  1.00 19.650          H  
ATOM   2990 3HG2 THR A 199      10.025 -29.651  -9.795  1.00 19.650          H  
ATOM   2991  N   SER A 200       8.157 -27.949 -12.313  1.00  9.640          N  
ATOM   2992  CA  SER A 200       7.202 -26.859 -12.368  1.00  8.720          C  
ATOM   2993  C   SER A 200       7.351 -25.963 -11.150  1.00  7.660          C  
ATOM   2994  O   SER A 200       7.861 -26.369 -10.095  1.00  7.720          O  
ATOM   2995  CB  SER A 200       5.791 -27.397 -12.484  1.00 12.580          C  
ATOM   2996  OG  SER A 200       5.413 -28.068 -11.320  1.00 12.580          O  
ATOM   2997  H   SER A 200       7.830 -28.897 -12.223  1.00 11.570          H  
ATOM   2998  HA  SER A 200       7.410 -26.263 -13.258  1.00 10.460          H  
ATOM   2999 1HB  SER A 200       5.099 -26.571 -12.688  1.00 15.090          H  
ATOM   3000 2HB  SER A 200       5.734 -28.078 -13.326  1.00 15.090          H  
ATOM   3001  HG  SER A 200       4.490 -28.321 -11.450  1.00 15.090          H  
ATOM   3002  N   TYR A 201       6.865 -24.740 -11.273  1.00  6.880          N  
ATOM   3003  CA  TYR A 201       7.055 -23.781 -10.206  1.00  6.030          C  
ATOM   3004  C   TYR A 201       6.419 -24.178  -8.858  1.00  5.280          C  
ATOM   3005  O   TYR A 201       7.091 -24.001  -7.837  1.00  5.300          O  
ATOM   3006  CB  TYR A 201       6.602 -22.406 -10.697  1.00  8.780          C  
ATOM   3007  CG  TYR A 201       7.334 -21.879 -11.915  1.00  8.780          C  
ATOM   3008  CD1 TYR A 201       8.631 -22.287 -12.267  1.00  8.780          C  
ATOM   3009  CD2 TYR A 201       6.669 -20.953 -12.710  1.00  8.780          C  
ATOM   3010  CE1 TYR A 201       9.226 -21.763 -13.391  1.00  8.780          C  
ATOM   3011  CE2 TYR A 201       7.278 -20.436 -13.831  1.00  8.780          C  
ATOM   3012  CZ  TYR A 201       8.548 -20.839 -14.172  1.00  8.780          C  
ATOM   3013  OH  TYR A 201       9.153 -20.327 -15.297  1.00  8.780          O  
ATOM   3014  H   TYR A 201       6.428 -24.461 -12.143  1.00  8.260          H  
ATOM   3015  HA  TYR A 201       8.121 -23.721 -10.000  1.00  7.240          H  
ATOM   3016 1HB  TYR A 201       5.574 -22.393 -10.949  1.00 10.540          H  
ATOM   3017 2HB  TYR A 201       6.749 -21.694  -9.896  1.00 10.540          H  
ATOM   3018  HD1 TYR A 201       9.187 -23.008 -11.679  1.00 10.540          H  
ATOM   3019  HD2 TYR A 201       5.661 -20.630 -12.443  1.00 10.540          H  
ATOM   3020  HE1 TYR A 201      10.230 -22.079 -13.670  1.00 10.540          H  
ATOM   3021  HE2 TYR A 201       6.750 -19.710 -14.452  1.00 10.540          H  
ATOM   3022  HH  TYR A 201       8.572 -19.683 -15.711  1.00 10.540          H  
ATOM   3023  N   PRO A 202       5.167 -24.713  -8.789  1.00  4.740          N  
ATOM   3024  CA  PRO A 202       4.505 -25.174  -7.573  1.00  4.240          C  
ATOM   3025  C   PRO A 202       5.225 -26.335  -6.882  1.00  3.840          C  
ATOM   3026  O   PRO A 202       4.977 -26.621  -5.708  1.00  3.720          O  
ATOM   3027  CB  PRO A 202       3.130 -25.611  -8.063  1.00  6.360          C  
ATOM   3028  CG  PRO A 202       2.918 -24.889  -9.347  1.00  6.360          C  
ATOM   3029  CD  PRO A 202       4.285 -24.841  -9.979  1.00  6.360          C  
ATOM   3030  HA  PRO A 202       4.397 -24.320  -6.884  1.00  5.090          H  
ATOM   3031 1HB  PRO A 202       3.122 -26.682  -8.195  1.00  7.630          H  
ATOM   3032 2HB  PRO A 202       2.385 -25.367  -7.295  1.00  7.630          H  
ATOM   3033 1HG  PRO A 202       2.190 -25.422  -9.968  1.00  7.630          H  
ATOM   3034 2HG  PRO A 202       2.497 -23.893  -9.140  1.00  7.630          H  
ATOM   3035 1HD  PRO A 202       4.467 -25.786 -10.483  1.00  7.630          H  
ATOM   3036 2HD  PRO A 202       4.309 -24.011 -10.644  1.00  7.630          H  
ATOM   3037  N   LYS A 203       6.086 -27.058  -7.612  1.00  3.920          N  
ATOM   3038  CA  LYS A 203       6.785 -28.167  -7.000  1.00  3.900          C  
ATOM   3039  C   LYS A 203       7.933 -27.589  -6.232  1.00  4.020          C  
ATOM   3040  O   LYS A 203       8.143 -27.930  -5.061  1.00  4.080          O  
ATOM   3041  CB  LYS A 203       7.267 -29.193  -8.018  1.00  5.470          C  
ATOM   3042  CG  LYS A 203       6.166 -30.072  -8.603  1.00  5.470          C  
ATOM   3043  CD  LYS A 203       6.683 -31.005  -9.717  1.00  5.470          C  
ATOM   3044  CE  LYS A 203       7.700 -32.033  -9.186  1.00  5.470          C  
ATOM   3045  NZ  LYS A 203       8.047 -33.067 -10.198  1.00  5.470          N  
ATOM   3046  H   LYS A 203       6.335 -26.812  -8.571  1.00  4.700          H  
ATOM   3047  HA  LYS A 203       6.124 -28.666  -6.292  1.00  4.680          H  
ATOM   3048 1HB  LYS A 203       7.742 -28.672  -8.848  1.00  6.560          H  
ATOM   3049 2HB  LYS A 203       8.015 -29.819  -7.550  1.00  6.560          H  
ATOM   3050 1HG  LYS A 203       5.727 -30.672  -7.805  1.00  6.560          H  
ATOM   3051 2HG  LYS A 203       5.389 -29.430  -9.015  1.00  6.560          H  
ATOM   3052 1HD  LYS A 203       5.842 -31.536 -10.163  1.00  6.560          H  
ATOM   3053 2HD  LYS A 203       7.163 -30.406 -10.492  1.00  6.560          H  
ATOM   3054 1HE  LYS A 203       8.614 -31.514  -8.925  1.00  6.560          H  
ATOM   3055 2HE  LYS A 203       7.301 -32.522  -8.298  1.00  6.560          H  
ATOM   3056 1HZ  LYS A 203       8.759 -33.705  -9.785  1.00  6.560          H  
ATOM   3057 2HZ  LYS A 203       7.225 -33.601 -10.444  1.00  6.560          H  
ATOM   3058 3HZ  LYS A 203       8.434 -32.644 -11.021  1.00  6.560          H  
ATOM   3059  N   SER A 204       8.669 -26.679  -6.879  1.00  4.200          N  
ATOM   3060  CA  SER A 204       9.796 -26.062  -6.208  1.00  4.390          C  
ATOM   3061  C   SER A 204       9.286 -25.307  -4.987  1.00  4.210          C  
ATOM   3062  O   SER A 204       9.869 -25.400  -3.906  1.00  4.340          O  
ATOM   3063  CB  SER A 204      10.511 -25.098  -7.138  1.00  6.070          C  
ATOM   3064  OG  SER A 204      11.109 -25.766  -8.216  1.00  6.070          O  
ATOM   3065  H   SER A 204       8.455 -26.448  -7.857  1.00  5.040          H  
ATOM   3066  HA  SER A 204      10.488 -26.839  -5.882  1.00  5.270          H  
ATOM   3067 1HB  SER A 204       9.793 -24.368  -7.518  1.00  7.280          H  
ATOM   3068 2HB  SER A 204      11.266 -24.551  -6.579  1.00  7.280          H  
ATOM   3069  HG  SER A 204      11.550 -25.089  -8.736  1.00  7.280          H  
ATOM   3070  N   TYR A 205       8.167 -24.589  -5.145  1.00  4.050          N  
ATOM   3071  CA  TYR A 205       7.580 -23.830  -4.054  1.00  4.050          C  
ATOM   3072  C   TYR A 205       7.207 -24.679  -2.842  1.00  3.960          C  
ATOM   3073  O   TYR A 205       7.654 -24.385  -1.729  1.00  4.150          O  
ATOM   3074  CB  TYR A 205       6.340 -23.084  -4.553  1.00  5.670          C  
ATOM   3075  CG  TYR A 205       5.541 -22.392  -3.476  1.00  5.670          C  
ATOM   3076  CD1 TYR A 205       5.813 -21.118  -3.022  1.00  5.670          C  
ATOM   3077  CD2 TYR A 205       4.524 -23.082  -2.940  1.00  5.670          C  
ATOM   3078  CE1 TYR A 205       5.012 -20.576  -2.016  1.00  5.670          C  
ATOM   3079  CE2 TYR A 205       3.766 -22.581  -1.991  1.00  5.670          C  
ATOM   3080  CZ  TYR A 205       3.973 -21.335  -1.506  1.00  5.670          C  
ATOM   3081  OH  TYR A 205       3.136 -20.837  -0.527  1.00  5.670          O  
ATOM   3082  H   TYR A 205       7.735 -24.525  -6.074  1.00  4.860          H  
ATOM   3083  HA  TYR A 205       8.313 -23.094  -3.725  1.00  4.860          H  
ATOM   3084 1HB  TYR A 205       6.635 -22.340  -5.297  1.00  6.800          H  
ATOM   3085 2HB  TYR A 205       5.685 -23.787  -5.047  1.00  6.800          H  
ATOM   3086  HD1 TYR A 205       6.634 -20.547  -3.450  1.00  6.800          H  
ATOM   3087  HD2 TYR A 205       4.315 -24.066  -3.301  1.00  6.800          H  
ATOM   3088  HE1 TYR A 205       5.198 -19.574  -1.643  1.00  6.800          H  
ATOM   3089  HE2 TYR A 205       2.983 -23.182  -1.626  1.00  6.800          H  
ATOM   3090  HH  TYR A 205       2.479 -21.542  -0.262  1.00  6.800          H  
ATOM   3091  N   VAL A 206       6.416 -25.748  -3.021  1.00  3.820          N  
ATOM   3092  CA  VAL A 206       6.011 -26.476  -1.828  1.00  3.830          C  
ATOM   3093  C   VAL A 206       7.197 -27.200  -1.216  1.00  3.710          C  
ATOM   3094  O   VAL A 206       7.303 -27.288   0.012  1.00  3.770          O  
ATOM   3095  CB  VAL A 206       4.857 -27.462  -2.054  1.00  5.360          C  
ATOM   3096  CG1 VAL A 206       4.609 -28.233  -0.728  1.00  5.360          C  
ATOM   3097  CG2 VAL A 206       3.618 -26.700  -2.478  1.00  5.360          C  
ATOM   3098  H   VAL A 206       6.065 -26.009  -3.951  1.00  4.580          H  
ATOM   3099  HA  VAL A 206       5.652 -25.748  -1.102  1.00  4.600          H  
ATOM   3100  HB  VAL A 206       5.122 -28.190  -2.829  1.00  6.430          H  
ATOM   3101 1HG1 VAL A 206       3.797 -28.913  -0.840  1.00  6.430          H  
ATOM   3102 2HG1 VAL A 206       5.472 -28.791  -0.412  1.00  6.430          H  
ATOM   3103 3HG1 VAL A 206       4.354 -27.512   0.048  1.00  6.430          H  
ATOM   3104 1HG2 VAL A 206       2.799 -27.387  -2.618  1.00  6.430          H  
ATOM   3105 2HG2 VAL A 206       3.358 -25.976  -1.708  1.00  6.430          H  
ATOM   3106 3HG2 VAL A 206       3.809 -26.186  -3.416  1.00  6.430          H  
ATOM   3107  N   TYR A 207       8.036 -27.827  -2.037  1.00  3.610          N  
ATOM   3108  CA  TYR A 207       9.160 -28.526  -1.458  1.00  3.570          C  
ATOM   3109  C   TYR A 207       9.999 -27.550  -0.640  1.00  3.520          C  
ATOM   3110  O   TYR A 207      10.424 -27.876   0.475  1.00  3.540          O  
ATOM   3111  CB  TYR A 207       9.995 -29.258  -2.488  1.00  5.010          C  
ATOM   3112  CG  TYR A 207      11.071 -30.029  -1.797  1.00  5.010          C  
ATOM   3113  CD1 TYR A 207      10.717 -31.185  -1.117  1.00  5.010          C  
ATOM   3114  CD2 TYR A 207      12.383 -29.601  -1.805  1.00  5.010          C  
ATOM   3115  CE1 TYR A 207      11.648 -31.896  -0.449  1.00  5.010          C  
ATOM   3116  CE2 TYR A 207      13.335 -30.338  -1.130  1.00  5.010          C  
ATOM   3117  CZ  TYR A 207      12.969 -31.481  -0.452  1.00  5.010          C  
ATOM   3118  OH  TYR A 207      13.923 -32.210   0.225  1.00  5.010          O  
ATOM   3119  H   TYR A 207       7.928 -27.790  -3.058  1.00  4.330          H  
ATOM   3120  HA  TYR A 207       8.775 -29.269  -0.763  1.00  4.280          H  
ATOM   3121 1HB  TYR A 207       9.373 -29.945  -3.062  1.00  6.020          H  
ATOM   3122 2HB  TYR A 207      10.449 -28.544  -3.179  1.00  6.020          H  
ATOM   3123  HD1 TYR A 207       9.692 -31.520  -1.101  1.00  6.020          H  
ATOM   3124  HD2 TYR A 207      12.664 -28.687  -2.331  1.00  6.020          H  
ATOM   3125  HE1 TYR A 207      11.351 -32.797   0.096  1.00  6.020          H  
ATOM   3126  HE2 TYR A 207      14.375 -30.011  -1.119  1.00  6.020          H  
ATOM   3127  HH  TYR A 207      13.524 -33.008   0.626  1.00  6.020          H  
ATOM   3128  N   ASN A 208      10.270 -26.352  -1.188  1.00  3.570          N  
ATOM   3129  CA  ASN A 208      11.050 -25.384  -0.450  1.00  3.630          C  
ATOM   3130  C   ASN A 208      10.357 -25.060   0.866  1.00  3.520          C  
ATOM   3131  O   ASN A 208      11.035 -24.926   1.888  1.00  3.480          O  
ATOM   3132  CB  ASN A 208      11.254 -24.128  -1.270  1.00  5.060          C  
ATOM   3133  CG  ASN A 208      12.231 -24.322  -2.401  1.00  5.060          C  
ATOM   3134  OD1 ASN A 208      13.076 -25.224  -2.385  1.00  5.060          O  
ATOM   3135  ND2 ASN A 208      12.128 -23.488  -3.401  1.00  5.060          N  
ATOM   3136  H   ASN A 208       9.949 -26.108  -2.129  1.00  4.280          H  
ATOM   3137  HA  ASN A 208      12.021 -25.823  -0.215  1.00  4.360          H  
ATOM   3138 1HB  ASN A 208      10.295 -23.817  -1.688  1.00  6.070          H  
ATOM   3139 2HB  ASN A 208      11.608 -23.324  -0.627  1.00  6.070          H  
ATOM   3140 1HD2 ASN A 208      12.744 -23.573  -4.181  1.00  6.070          H  
ATOM   3141 2HD2 ASN A 208      11.431 -22.776  -3.393  1.00  6.070          H  
ATOM   3142  N   MET A 209       9.012 -24.984   0.880  1.00  3.600          N  
ATOM   3143  CA  MET A 209       8.341 -24.725   2.145  1.00  3.640          C  
ATOM   3144  C   MET A 209       8.612 -25.813   3.162  1.00  3.440          C  
ATOM   3145  O   MET A 209       8.890 -25.530   4.327  1.00  3.490          O  
ATOM   3146  CB  MET A 209       6.832 -24.594   2.017  1.00  5.080          C  
ATOM   3147  CG  MET A 209       6.369 -23.371   1.336  1.00  5.080          C  
ATOM   3148  SD  MET A 209       4.626 -23.269   1.255  1.00  5.080          S  
ATOM   3149  CE  MET A 209       4.162 -22.892   2.953  1.00  5.080          C  
ATOM   3150  H   MET A 209       8.489 -25.034  -0.002  1.00  4.320          H  
ATOM   3151  HA  MET A 209       8.730 -23.792   2.532  1.00  4.370          H  
ATOM   3152 1HB  MET A 209       6.456 -25.432   1.439  1.00  6.100          H  
ATOM   3153 2HB  MET A 209       6.383 -24.670   2.989  1.00  6.100          H  
ATOM   3154 1HG  MET A 209       6.749 -22.496   1.842  1.00  6.100          H  
ATOM   3155 2HG  MET A 209       6.748 -23.376   0.323  1.00  6.100          H  
ATOM   3156 1HE  MET A 209       3.078 -22.783   3.013  1.00  6.100          H  
ATOM   3157 2HE  MET A 209       4.464 -23.682   3.609  1.00  6.100          H  
ATOM   3158 3HE  MET A 209       4.632 -21.977   3.262  1.00  6.100          H  
ATOM   3159  N   ASN A 210       8.582 -27.068   2.745  1.00  3.330          N  
ATOM   3160  CA  ASN A 210       8.826 -28.123   3.715  1.00  3.360          C  
ATOM   3161  C   ASN A 210      10.215 -28.008   4.319  1.00  3.330          C  
ATOM   3162  O   ASN A 210      10.390 -28.207   5.526  1.00  3.380          O  
ATOM   3163  CB  ASN A 210       8.648 -29.456   3.076  1.00  4.690          C  
ATOM   3164  CG  ASN A 210       7.283 -29.723   2.819  1.00  4.690          C  
ATOM   3165  OD1 ASN A 210       6.364 -29.272   3.496  1.00  4.690          O  
ATOM   3166  ND2 ASN A 210       7.089 -30.438   1.810  1.00  4.690          N  
ATOM   3167  H   ASN A 210       8.314 -27.267   1.771  1.00  4.000          H  
ATOM   3168  HA  ASN A 210       8.108 -28.026   4.520  1.00  4.030          H  
ATOM   3169 1HB  ASN A 210       9.214 -29.511   2.144  1.00  5.630          H  
ATOM   3170 2HB  ASN A 210       9.020 -30.224   3.736  1.00  5.630          H  
ATOM   3171 1HD2 ASN A 210       6.145 -30.677   1.538  1.00  5.630          H  
ATOM   3172 2HD2 ASN A 210       7.872 -30.778   1.286  1.00  5.630          H  
ATOM   3173  N   ASP A 211      11.189 -27.604   3.506  1.00  3.340          N  
ATOM   3174  CA  ASP A 211      12.534 -27.441   4.024  1.00  3.450          C  
ATOM   3175  C   ASP A 211      12.613 -26.221   4.948  1.00  3.450          C  
ATOM   3176  O   ASP A 211      13.319 -26.260   5.962  1.00  3.590          O  
ATOM   3177  CB  ASP A 211      13.537 -27.325   2.904  1.00  4.790          C  
ATOM   3178  CG  ASP A 211      13.723 -28.601   2.151  1.00  4.790          C  
ATOM   3179  OD1 ASP A 211      13.175 -29.623   2.541  1.00  4.790          O  
ATOM   3180  OD2 ASP A 211      14.501 -28.567   1.228  1.00  4.790          O  
ATOM   3181  H   ASP A 211      10.985 -27.512   2.501  1.00  4.010          H  
ATOM   3182  HA  ASP A 211      12.785 -28.325   4.604  1.00  4.140          H  
ATOM   3183 1HB  ASP A 211      13.218 -26.538   2.210  1.00  5.740          H  
ATOM   3184 2HB  ASP A 211      14.466 -27.049   3.311  1.00  5.740          H  
ATOM   3185  N   TRP A 212      11.882 -25.148   4.613  1.00  3.380          N  
ATOM   3186  CA  TRP A 212      11.818 -23.956   5.456  1.00  3.480          C  
ATOM   3187  C   TRP A 212      11.224 -24.289   6.808  1.00  3.470          C  
ATOM   3188  O   TRP A 212      11.731 -23.841   7.838  1.00  3.530          O  
ATOM   3189  CB  TRP A 212      10.958 -22.872   4.821  1.00  4.830          C  
ATOM   3190  CG  TRP A 212      11.656 -21.991   3.923  1.00  4.830          C  
ATOM   3191  CD1 TRP A 212      11.602 -21.918   2.570  1.00  4.830          C  
ATOM   3192  CD2 TRP A 212      12.511 -20.948   4.335  1.00  4.830          C  
ATOM   3193  NE1 TRP A 212      12.400 -20.923   2.141  1.00  4.830          N  
ATOM   3194  CE2 TRP A 212      12.963 -20.326   3.189  1.00  4.830          C  
ATOM   3195  CE3 TRP A 212      12.924 -20.477   5.579  1.00  4.830          C  
ATOM   3196  CZ2 TRP A 212      13.809 -19.284   3.227  1.00  4.830          C  
ATOM   3197  CZ3 TRP A 212      13.767 -19.403   5.611  1.00  4.830          C  
ATOM   3198  CH2 TRP A 212      14.201 -18.824   4.436  1.00  4.830          C  
ATOM   3199  H   TRP A 212      11.388 -25.154   3.714  1.00  4.060          H  
ATOM   3200  HA  TRP A 212      12.830 -23.577   5.595  1.00  4.180          H  
ATOM   3201 1HB  TRP A 212      10.184 -23.345   4.258  1.00  5.800          H  
ATOM   3202 2HB  TRP A 212      10.484 -22.275   5.597  1.00  5.800          H  
ATOM   3203  HD1 TRP A 212      11.008 -22.549   1.930  1.00  5.800          H  
ATOM   3204  HE1 TRP A 212      12.567 -20.593   1.180  1.00  5.800          H  
ATOM   3205  HE3 TRP A 212      12.579 -20.939   6.513  1.00  5.800          H  
ATOM   3206  HZ2 TRP A 212      14.148 -18.811   2.321  1.00  5.800          H  
ATOM   3207  HZ3 TRP A 212      14.075 -19.036   6.591  1.00  5.800          H  
ATOM   3208  HH2 TRP A 212      14.864 -17.981   4.449  1.00  5.800          H  
ATOM   3209  N   PHE A 213      10.158 -25.088   6.818  1.00  3.470          N  
ATOM   3210  CA  PHE A 213       9.562 -25.491   8.069  1.00  3.580          C  
ATOM   3211  C   PHE A 213      10.552 -26.346   8.839  1.00  3.540          C  
ATOM   3212  O   PHE A 213      10.794 -26.108  10.023  1.00  3.630          O  
ATOM   3213  CB  PHE A 213       8.311 -26.319   7.842  1.00  4.970          C  
ATOM   3214  CG  PHE A 213       7.033 -25.612   7.500  1.00  4.970          C  
ATOM   3215  CD1 PHE A 213       6.439 -25.832   6.270  1.00  4.970          C  
ATOM   3216  CD2 PHE A 213       6.398 -24.763   8.398  1.00  4.970          C  
ATOM   3217  CE1 PHE A 213       5.267 -25.248   5.940  1.00  4.970          C  
ATOM   3218  CE2 PHE A 213       5.195 -24.164   8.050  1.00  4.970          C  
ATOM   3219  CZ  PHE A 213       4.637 -24.419   6.816  1.00  4.970          C  
ATOM   3220  H   PHE A 213       9.752 -25.388   5.930  1.00  4.160          H  
ATOM   3221  HA  PHE A 213       9.322 -24.604   8.652  1.00  4.300          H  
ATOM   3222 1HB  PHE A 213       8.536 -26.935   6.998  1.00  5.960          H  
ATOM   3223 2HB  PHE A 213       8.141 -26.976   8.673  1.00  5.960          H  
ATOM   3224  HD1 PHE A 213       6.911 -26.496   5.560  1.00  5.960          H  
ATOM   3225  HD2 PHE A 213       6.845 -24.580   9.377  1.00  5.960          H  
ATOM   3226  HE1 PHE A 213       4.821 -25.456   4.975  1.00  5.960          H  
ATOM   3227  HE2 PHE A 213       4.680 -23.496   8.740  1.00  5.960          H  
ATOM   3228  HZ  PHE A 213       3.684 -23.966   6.530  1.00  5.960          H  
ATOM   3229  N   ALA A 214      11.217 -27.286   8.158  1.00  3.450          N  
ATOM   3230  CA  ALA A 214      12.155 -28.132   8.860  1.00  3.500          C  
ATOM   3231  C   ALA A 214      13.217 -27.282   9.544  1.00  3.540          C  
ATOM   3232  O   ALA A 214      13.499 -27.495  10.724  1.00  3.700          O  
ATOM   3233  CB  ALA A 214      12.813 -29.107   7.890  1.00  4.880          C  
ATOM   3234  H   ALA A 214      11.015 -27.465   7.170  1.00  4.140          H  
ATOM   3235  HA  ALA A 214      11.613 -28.683   9.620  1.00  4.200          H  
ATOM   3236 1HB  ALA A 214      13.511 -29.745   8.413  1.00  5.860          H  
ATOM   3237 2HB  ALA A 214      12.053 -29.717   7.407  1.00  5.860          H  
ATOM   3238 3HB  ALA A 214      13.351 -28.546   7.132  1.00  5.860          H  
ATOM   3239  N   SER A 215      13.713 -26.250   8.855  1.00  3.460          N  
ATOM   3240  CA  SER A 215      14.710 -25.356   9.425  1.00  3.570          C  
ATOM   3241  C   SER A 215      14.175 -24.652  10.660  1.00  3.600          C  
ATOM   3242  O   SER A 215      14.806 -24.644  11.723  1.00  3.710          O  
ATOM   3243  CB  SER A 215      15.101 -24.318   8.413  1.00  4.950          C  
ATOM   3244  OG  SER A 215      16.053 -23.435   8.938  1.00  4.950          O  
ATOM   3245  H   SER A 215      13.445 -26.126   7.875  1.00  4.150          H  
ATOM   3246  HA  SER A 215      15.586 -25.945   9.698  1.00  4.280          H  
ATOM   3247 1HB  SER A 215      15.482 -24.820   7.544  1.00  5.940          H  
ATOM   3248 2HB  SER A 215      14.226 -23.760   8.101  1.00  5.940          H  
ATOM   3249  HG  SER A 215      16.211 -22.782   8.252  1.00  5.940          H  
ATOM   3250  N   ALA A 216      12.952 -24.125  10.547  1.00  3.570          N  
ATOM   3251  CA  ALA A 216      12.298 -23.399  11.628  1.00  3.670          C  
ATOM   3252  C   ALA A 216      12.151 -24.261  12.879  1.00  3.810          C  
ATOM   3253  O   ALA A 216      12.238 -23.762  14.006  1.00  3.980          O  
ATOM   3254  CB  ALA A 216      10.938 -22.927  11.176  1.00  5.100          C  
ATOM   3255  H   ALA A 216      12.487 -24.162   9.636  1.00  4.280          H  
ATOM   3256  HA  ALA A 216      12.913 -22.533  11.869  1.00  4.400          H  
ATOM   3257 1HB  ALA A 216      10.506 -22.369  11.969  1.00  6.120          H  
ATOM   3258 2HB  ALA A 216      11.056 -22.288  10.292  1.00  6.120          H  
ATOM   3259 3HB  ALA A 216      10.312 -23.780  10.933  1.00  6.120          H  
ATOM   3260  N   PHE A 217      11.967 -25.568  12.689  1.00  3.800          N  
ATOM   3261  CA  PHE A 217      11.806 -26.492  13.797  1.00  4.010          C  
ATOM   3262  C   PHE A 217      13.137 -27.108  14.266  1.00  4.140          C  
ATOM   3263  O   PHE A 217      13.133 -27.982  15.137  1.00  4.390          O  
ATOM   3264  CB  PHE A 217      10.866 -27.641  13.404  1.00  5.530          C  
ATOM   3265  CG  PHE A 217       9.425 -27.254  13.129  1.00  5.530          C  
ATOM   3266  CD1 PHE A 217       8.871 -27.427  11.862  1.00  5.530          C  
ATOM   3267  CD2 PHE A 217       8.628 -26.711  14.122  1.00  5.530          C  
ATOM   3268  CE1 PHE A 217       7.562 -27.074  11.606  1.00  5.530          C  
ATOM   3269  CE2 PHE A 217       7.319 -26.358  13.862  1.00  5.530          C  
ATOM   3270  CZ  PHE A 217       6.790 -26.540  12.600  1.00  5.530          C  
ATOM   3271  H   PHE A 217      11.854 -25.920  11.729  1.00  4.560          H  
ATOM   3272  HA  PHE A 217      11.373 -25.945  14.632  1.00  4.810          H  
ATOM   3273 1HB  PHE A 217      11.261 -28.089  12.495  1.00  6.640          H  
ATOM   3274 2HB  PHE A 217      10.876 -28.404  14.176  1.00  6.640          H  
ATOM   3275  HD1 PHE A 217       9.482 -27.855  11.069  1.00  6.640          H  
ATOM   3276  HD2 PHE A 217       9.041 -26.566  15.121  1.00  6.640          H  
ATOM   3277  HE1 PHE A 217       7.135 -27.220  10.620  1.00  6.640          H  
ATOM   3278  HE2 PHE A 217       6.699 -25.935  14.653  1.00  6.640          H  
ATOM   3279  HZ  PHE A 217       5.757 -26.264  12.396  1.00  6.640          H  
ATOM   3280  N   GLY A 218      14.271 -26.659  13.702  1.00  4.040          N  
ATOM   3281  CA  GLY A 218      15.595 -27.164  14.069  1.00  4.260          C  
ATOM   3282  C   GLY A 218      15.926 -28.541  13.488  1.00  4.310          C  
ATOM   3283  O   GLY A 218      16.714 -29.291  14.071  1.00  4.580          O  
ATOM   3284  H   GLY A 218      14.229 -25.923  12.993  1.00  4.850          H  
ATOM   3285 1HA  GLY A 218      16.341 -26.445  13.728  1.00  5.110          H  
ATOM   3286 2HA  GLY A 218      15.671 -27.202  15.152  1.00  5.110          H  
ATOM   3287  N   LEU A 219      15.312 -28.893  12.367  1.00  4.100          N  
ATOM   3288  CA  LEU A 219      15.489 -30.191  11.749  1.00  4.150          C  
ATOM   3289  C   LEU A 219      16.356 -30.147  10.491  1.00  4.050          C  
ATOM   3290  O   LEU A 219      16.353 -29.163   9.746  1.00  3.840          O  
ATOM   3291  CB  LEU A 219      14.101 -30.686  11.402  1.00  5.790          C  
ATOM   3292  CG  LEU A 219      13.105 -30.735  12.558  1.00  5.790          C  
ATOM   3293  CD1 LEU A 219      11.764 -31.008  12.001  1.00  5.790          C  
ATOM   3294  CD2 LEU A 219      13.489 -31.824  13.554  1.00  5.790          C  
ATOM   3295  H   LEU A 219      14.687 -28.241  11.891  1.00  4.920          H  
ATOM   3296  HA  LEU A 219      15.970 -30.856  12.462  1.00  4.980          H  
ATOM   3297 1HB  LEU A 219      13.693 -30.059  10.644  1.00  6.950          H  
ATOM   3298 2HB  LEU A 219      14.193 -31.681  11.023  1.00  6.950          H  
ATOM   3299  HG  LEU A 219      13.081 -29.777  13.063  1.00  6.950          H  
ATOM   3300 1HD1 LEU A 219      11.044 -31.029  12.812  1.00  6.950          H  
ATOM   3301 2HD1 LEU A 219      11.499 -30.227  11.306  1.00  6.950          H  
ATOM   3302 3HD1 LEU A 219      11.778 -31.966  11.489  1.00  6.950          H  
ATOM   3303 1HD2 LEU A 219      12.756 -31.846  14.360  1.00  6.950          H  
ATOM   3304 2HD2 LEU A 219      13.502 -32.798  13.050  1.00  6.950          H  
ATOM   3305 3HD2 LEU A 219      14.470 -31.619  13.976  1.00  6.950          H  
ATOM   3306  N   THR A 220      17.066 -31.244  10.238  1.00  4.240          N  
ATOM   3307  CA  THR A 220      17.889 -31.416   9.042  1.00  4.220          C  
ATOM   3308  C   THR A 220      17.091 -32.078   7.929  1.00  4.010          C  
ATOM   3309  O   THR A 220      16.463 -33.120   8.129  1.00  4.060          O  
ATOM   3310  CB  THR A 220      19.117 -32.280   9.347  1.00  5.920          C  
ATOM   3311  OG1 THR A 220      19.904 -31.650  10.365  1.00  5.920          O  
ATOM   3312  CG2 THR A 220      19.980 -32.499   8.108  1.00  5.920          C  
ATOM   3313  H   THR A 220      17.049 -31.991  10.919  1.00  5.090          H  
ATOM   3314  HA  THR A 220      18.218 -30.435   8.698  1.00  5.060          H  
ATOM   3315  HB  THR A 220      18.785 -33.219   9.684  1.00  7.100          H  
ATOM   3316  HG1 THR A 220      20.323 -32.351  10.923  1.00  7.100          H  
ATOM   3317 1HG2 THR A 220      20.829 -33.125   8.380  1.00  7.100          H  
ATOM   3318 2HG2 THR A 220      19.409 -32.999   7.330  1.00  7.100          H  
ATOM   3319 3HG2 THR A 220      20.336 -31.542   7.738  1.00  7.100          H  
ATOM   3320  N   VAL A 221      17.164 -31.500   6.739  1.00  3.890          N  
ATOM   3321  CA  VAL A 221      16.486 -32.003   5.546  1.00  3.730          C  
ATOM   3322  C   VAL A 221      17.182 -33.217   4.933  1.00  3.960          C  
ATOM   3323  O   VAL A 221      18.348 -33.117   4.554  1.00  4.170          O  
ATOM   3324  CB  VAL A 221      16.490 -30.853   4.510  1.00  5.290          C  
ATOM   3325  CG1 VAL A 221      15.937 -31.289   3.152  1.00  5.290          C  
ATOM   3326  CG2 VAL A 221      15.654 -29.693   5.064  1.00  5.290          C  
ATOM   3327  H   VAL A 221      17.723 -30.659   6.672  1.00  4.670          H  
ATOM   3328  HA  VAL A 221      15.462 -32.272   5.813  1.00  4.480          H  
ATOM   3329  HB  VAL A 221      17.510 -30.525   4.359  1.00  6.340          H  
ATOM   3330 1HG1 VAL A 221      15.962 -30.453   2.458  1.00  6.340          H  
ATOM   3331 2HG1 VAL A 221      16.537 -32.099   2.739  1.00  6.340          H  
ATOM   3332 3HG1 VAL A 221      14.930 -31.618   3.241  1.00  6.340          H  
ATOM   3333 1HG2 VAL A 221      15.676 -28.872   4.356  1.00  6.340          H  
ATOM   3334 2HG2 VAL A 221      14.628 -30.022   5.206  1.00  6.340          H  
ATOM   3335 3HG2 VAL A 221      16.055 -29.354   6.017  1.00  6.340          H  
ATOM   3336  N   ILE A 222      16.458 -34.345   4.795  1.00  4.010          N  
ATOM   3337  CA  ILE A 222      17.035 -35.558   4.222  1.00  4.280          C  
ATOM   3338  C   ILE A 222      16.376 -36.000   2.896  1.00  4.190          C  
ATOM   3339  O   ILE A 222      17.077 -36.228   1.908  1.00  4.340          O  
ATOM   3340  CB  ILE A 222      16.985 -36.715   5.252  1.00  5.880          C  
ATOM   3341  CG1 ILE A 222      17.735 -36.310   6.586  1.00  5.880          C  
ATOM   3342  CG2 ILE A 222      17.574 -38.000   4.659  1.00  5.880          C  
ATOM   3343  CD1 ILE A 222      19.221 -35.972   6.482  1.00  5.880          C  
ATOM   3344  H   ILE A 222      15.497 -34.396   5.136  1.00  4.810          H  
ATOM   3345  HA  ILE A 222      18.077 -35.357   3.994  1.00  5.140          H  
ATOM   3346  HB  ILE A 222      15.945 -36.902   5.524  1.00  7.060          H  
ATOM   3347 1HG1 ILE A 222      17.235 -35.438   6.996  1.00  7.060          H  
ATOM   3348 2HG1 ILE A 222      17.629 -37.129   7.291  1.00  7.060          H  
ATOM   3349 1HG2 ILE A 222      17.506 -38.798   5.395  1.00  7.060          H  
ATOM   3350 2HG2 ILE A 222      17.024 -38.286   3.776  1.00  7.060          H  
ATOM   3351 3HG2 ILE A 222      18.614 -37.844   4.385  1.00  7.060          H  
ATOM   3352 1HD1 ILE A 222      19.599 -35.708   7.468  1.00  7.060          H  
ATOM   3353 2HD1 ILE A 222      19.777 -36.826   6.112  1.00  7.060          H  
ATOM   3354 3HD1 ILE A 222      19.375 -35.131   5.819  1.00  7.060          H  
ATOM   3355  N   LYS A 223      15.044 -36.194   2.879  1.00  4.020          N  
ATOM   3356  CA  LYS A 223      14.392 -36.725   1.662  1.00  4.020          C  
ATOM   3357  C   LYS A 223      13.700 -35.669   0.799  1.00  3.650          C  
ATOM   3358  O   LYS A 223      13.375 -34.583   1.276  1.00  3.500          O  
ATOM   3359  CB  LYS A 223      13.420 -37.854   2.005  1.00  5.630          C  
ATOM   3360  CG  LYS A 223      14.059 -39.058   2.759  1.00  5.630          C  
ATOM   3361  CD  LYS A 223      15.107 -39.795   1.905  1.00  5.630          C  
ATOM   3362  CE  LYS A 223      15.635 -41.038   2.610  1.00  5.630          C  
ATOM   3363  NZ  LYS A 223      16.698 -41.720   1.809  1.00  5.630          N  
ATOM   3364  H   LYS A 223      14.506 -35.984   3.724  1.00  4.820          H  
ATOM   3365  HA  LYS A 223      15.169 -37.150   1.031  1.00  4.820          H  
ATOM   3366 1HB  LYS A 223      12.602 -37.458   2.589  1.00  6.750          H  
ATOM   3367 2HB  LYS A 223      12.987 -38.244   1.085  1.00  6.750          H  
ATOM   3368 1HG  LYS A 223      14.548 -38.693   3.663  1.00  6.750          H  
ATOM   3369 2HG  LYS A 223      13.279 -39.761   3.051  1.00  6.750          H  
ATOM   3370 1HD  LYS A 223      14.667 -40.086   0.952  1.00  6.750          H  
ATOM   3371 2HD  LYS A 223      15.957 -39.144   1.712  1.00  6.750          H  
ATOM   3372 1HE  LYS A 223      16.050 -40.751   3.575  1.00  6.750          H  
ATOM   3373 2HE  LYS A 223      14.814 -41.735   2.772  1.00  6.750          H  
ATOM   3374 1HZ  LYS A 223      17.025 -42.537   2.306  1.00  6.750          H  
ATOM   3375 2HZ  LYS A 223      16.320 -42.002   0.914  1.00  6.750          H  
ATOM   3376 3HZ  LYS A 223      17.471 -41.084   1.663  1.00  6.750          H  
ATOM   3377  N   THR A 224      13.449 -36.036  -0.474  1.00  3.770          N  
ATOM   3378  CA  THR A 224      12.837 -35.185  -1.507  1.00  3.760          C  
ATOM   3379  C   THR A 224      11.495 -35.668  -2.095  1.00  4.160          C  
ATOM   3380  O   THR A 224      11.266 -35.522  -3.296  1.00  4.290          O  
ATOM   3381  CB  THR A 224      13.812 -35.015  -2.685  1.00  5.270          C  
ATOM   3382  OG1 THR A 224      14.146 -36.308  -3.207  1.00  5.270          O  
ATOM   3383  CG2 THR A 224      15.080 -34.326  -2.215  1.00  5.270          C  
ATOM   3384  H   THR A 224      13.750 -36.954  -0.774  1.00  4.520          H  
ATOM   3385  HA  THR A 224      12.670 -34.223  -1.070  1.00  4.510          H  
ATOM   3386  HB  THR A 224      13.350 -34.416  -3.470  1.00  6.320          H  
ATOM   3387  HG1 THR A 224      13.392 -36.634  -3.723  1.00  6.320          H  
ATOM   3388 1HG2 THR A 224      15.763 -34.218  -3.056  1.00  6.320          H  
ATOM   3389 2HG2 THR A 224      14.837 -33.348  -1.827  1.00  6.320          H  
ATOM   3390 3HG2 THR A 224      15.558 -34.916  -1.438  1.00  6.320          H  
ATOM   3391  N   GLU A 225      10.650 -36.313  -1.295  1.00  4.440          N  
ATOM   3392  CA  GLU A 225       9.359 -36.851  -1.767  1.00  4.890          C  
ATOM   3393  C   GLU A 225       8.376 -35.840  -2.411  1.00  5.280          C  
ATOM   3394  O   GLU A 225       8.056 -34.792  -1.840  1.00  5.470          O  
ATOM   3395  CB  GLU A 225       8.646 -37.535  -0.591  1.00  6.670          C  
ATOM   3396  CG  GLU A 225       7.297 -38.161  -0.927  1.00  6.670          C  
ATOM   3397  CD  GLU A 225       6.624 -38.811   0.238  1.00  6.670          C  
ATOM   3398  OE1 GLU A 225       7.188 -38.824   1.306  1.00  6.670          O  
ATOM   3399  OE2 GLU A 225       5.517 -39.262   0.067  1.00  6.670          O  
ATOM   3400  H   GLU A 225      10.888 -36.405  -0.315  1.00  5.330          H  
ATOM   3401  HA  GLU A 225       9.579 -37.609  -2.517  1.00  5.870          H  
ATOM   3402 1HB  GLU A 225       9.286 -38.323  -0.194  1.00  8.000          H  
ATOM   3403 2HB  GLU A 225       8.497 -36.815   0.201  1.00  8.000          H  
ATOM   3404 1HG  GLU A 225       6.635 -37.389  -1.295  1.00  8.000          H  
ATOM   3405 2HG  GLU A 225       7.429 -38.891  -1.723  1.00  8.000          H  
ATOM   3406  N   GLU A 226       7.832 -36.208  -3.583  1.00  5.580          N  
ATOM   3407  CA  GLU A 226       6.829 -35.398  -4.289  1.00  6.100          C  
ATOM   3408  C   GLU A 226       5.458 -35.939  -3.904  1.00  6.040          C  
ATOM   3409  O   GLU A 226       5.321 -37.156  -3.759  1.00  5.920          O  
ATOM   3410  CB  GLU A 226       7.012 -35.522  -5.802  1.00  8.330          C  
ATOM   3411  CG  GLU A 226       8.335 -35.007  -6.334  1.00  8.330          C  
ATOM   3412  CD  GLU A 226       8.460 -35.196  -7.838  1.00  8.330          C  
ATOM   3413  OE1 GLU A 226       7.539 -35.716  -8.424  1.00  8.330          O  
ATOM   3414  OE2 GLU A 226       9.451 -34.780  -8.413  1.00  8.330          O  
ATOM   3415  H   GLU A 226       8.134 -37.076  -4.003  1.00  6.700          H  
ATOM   3416  HA  GLU A 226       6.908 -34.355  -3.980  1.00  7.320          H  
ATOM   3417 1HB  GLU A 226       6.923 -36.570  -6.089  1.00 10.000          H  
ATOM   3418 2HB  GLU A 226       6.213 -34.977  -6.307  1.00 10.000          H  
ATOM   3419 1HG  GLU A 226       8.418 -33.946  -6.098  1.00 10.000          H  
ATOM   3420 2HG  GLU A 226       9.152 -35.526  -5.830  1.00 10.000          H  
ATOM   3421  N   VAL A 227       4.443 -35.077  -3.747  1.00  6.220          N  
ATOM   3422  CA  VAL A 227       3.117 -35.579  -3.390  1.00  6.250          C  
ATOM   3423  C   VAL A 227       1.983 -34.961  -4.253  1.00  6.390          C  
ATOM   3424  O   VAL A 227       1.869 -33.737  -4.394  1.00  6.480          O  
ATOM   3425  CB  VAL A 227       2.877 -35.347  -1.877  1.00  8.740          C  
ATOM   3426  CG1 VAL A 227       1.496 -35.868  -1.472  1.00  8.740          C  
ATOM   3427  CG2 VAL A 227       3.974 -36.022  -1.042  1.00  8.740          C  
ATOM   3428  H   VAL A 227       4.563 -34.070  -3.904  1.00  7.460          H  
ATOM   3429  HA  VAL A 227       3.108 -36.656  -3.559  1.00  7.500          H  
ATOM   3430  HB  VAL A 227       2.917 -34.302  -1.673  1.00 10.490          H  
ATOM   3431 1HG1 VAL A 227       1.343 -35.676  -0.413  1.00 10.490          H  
ATOM   3432 2HG1 VAL A 227       0.713 -35.369  -2.037  1.00 10.490          H  
ATOM   3433 3HG1 VAL A 227       1.445 -36.939  -1.659  1.00 10.490          H  
ATOM   3434 1HG2 VAL A 227       3.782 -35.832   0.002  1.00 10.490          H  
ATOM   3435 2HG2 VAL A 227       3.969 -37.101  -1.221  1.00 10.490          H  
ATOM   3436 3HG2 VAL A 227       4.948 -35.626  -1.288  1.00 10.490          H  
ATOM   3437  N   LYS A 228       1.104 -35.794  -4.819  1.00  6.500          N  
ATOM   3438  CA  LYS A 228      -0.002 -35.241  -5.618  1.00  6.690          C  
ATOM   3439  C   LYS A 228      -1.349 -35.348  -4.894  1.00  6.860          C  
ATOM   3440  O   LYS A 228      -1.654 -36.382  -4.296  1.00  6.880          O  
ATOM   3441  CB  LYS A 228      -0.082 -35.948  -6.969  1.00  9.290          C  
ATOM   3442  CG  LYS A 228       1.139 -35.729  -7.854  1.00  9.290          C  
ATOM   3443  CD  LYS A 228       0.979 -36.409  -9.208  1.00  9.290          C  
ATOM   3444  CE  LYS A 228       2.206 -36.188 -10.088  1.00  9.290          C  
ATOM   3445  NZ  LYS A 228       2.075 -36.867 -11.412  1.00  9.290          N  
ATOM   3446  H   LYS A 228       1.202 -36.794  -4.693  1.00  7.800          H  
ATOM   3447  HA  LYS A 228       0.185 -34.181  -5.796  1.00  8.030          H  
ATOM   3448 1HB  LYS A 228      -0.208 -37.020  -6.815  1.00 11.150          H  
ATOM   3449 2HB  LYS A 228      -0.959 -35.589  -7.510  1.00 11.150          H  
ATOM   3450 1HG  LYS A 228       1.290 -34.662  -7.998  1.00 11.150          H  
ATOM   3451 2HG  LYS A 228       2.019 -36.134  -7.355  1.00 11.150          H  
ATOM   3452 1HD  LYS A 228       0.833 -37.481  -9.063  1.00 11.150          H  
ATOM   3453 2HD  LYS A 228       0.102 -36.007  -9.716  1.00 11.150          H  
ATOM   3454 1HE  LYS A 228       2.336 -35.119 -10.252  1.00 11.150          H  
ATOM   3455 2HE  LYS A 228       3.087 -36.577  -9.577  1.00 11.150          H  
ATOM   3456 1HZ  LYS A 228       2.905 -36.696 -11.963  1.00 11.150          H  
ATOM   3457 2HZ  LYS A 228       1.965 -37.863 -11.273  1.00 11.150          H  
ATOM   3458 3HZ  LYS A 228       1.268 -36.505 -11.900  1.00 11.150          H  
ATOM   3459  N   THR A 229      -2.156 -34.279  -4.984  1.00  7.040          N  
ATOM   3460  CA  THR A 229      -3.500 -34.207  -4.398  1.00  7.250          C  
ATOM   3461  C   THR A 229      -4.536 -33.720  -5.443  1.00  7.240          C  
ATOM   3462  O   THR A 229      -4.215 -32.839  -6.231  1.00  7.040          O  
ATOM   3463  CB  THR A 229      -3.463 -33.267  -3.160  1.00 10.070          C  
ATOM   3464  OG1 THR A 229      -2.597 -33.828  -2.166  1.00 10.070          O  
ATOM   3465  CG2 THR A 229      -4.823 -33.006  -2.566  1.00 10.070          C  
ATOM   3466  H   THR A 229      -1.818 -33.445  -5.480  1.00  8.450          H  
ATOM   3467  HA  THR A 229      -3.749 -35.201  -4.049  1.00  8.700          H  
ATOM   3468  HB  THR A 229      -3.034 -32.331  -3.469  1.00 12.080          H  
ATOM   3469  HG1 THR A 229      -1.705 -33.865  -2.528  1.00 12.080          H  
ATOM   3470 1HG2 THR A 229      -4.718 -32.329  -1.721  1.00 12.080          H  
ATOM   3471 2HG2 THR A 229      -5.473 -32.550  -3.309  1.00 12.080          H  
ATOM   3472 3HG2 THR A 229      -5.260 -33.935  -2.226  1.00 12.080          H  
ATOM   3473  N   PRO A 230      -5.720 -34.347  -5.587  1.00  7.450          N  
ATOM   3474  CA  PRO A 230      -6.803 -33.918  -6.474  1.00  7.470          C  
ATOM   3475  C   PRO A 230      -7.585 -32.729  -5.917  1.00  7.430          C  
ATOM   3476  O   PRO A 230      -7.670 -32.578  -4.695  1.00  7.500          O  
ATOM   3477  CB  PRO A 230      -7.675 -35.174  -6.543  1.00 11.210          C  
ATOM   3478  CG  PRO A 230      -7.465 -35.854  -5.205  1.00 11.210          C  
ATOM   3479  CD  PRO A 230      -6.010 -35.596  -4.851  1.00 11.210          C  
ATOM   3480  HA  PRO A 230      -6.391 -33.675  -7.468  1.00  8.960          H  
ATOM   3481 1HB  PRO A 230      -8.721 -34.883  -6.717  1.00 13.450          H  
ATOM   3482 2HB  PRO A 230      -7.370 -35.796  -7.398  1.00 13.450          H  
ATOM   3483 1HG  PRO A 230      -8.156 -35.424  -4.459  1.00 13.450          H  
ATOM   3484 2HG  PRO A 230      -7.704 -36.926  -5.278  1.00 13.450          H  
ATOM   3485 1HD  PRO A 230      -5.948 -35.450  -3.772  1.00 13.450          H  
ATOM   3486 2HD  PRO A 230      -5.368 -36.419  -5.205  1.00 13.450          H  
ATOM   3487  N   THR A 231      -8.204 -31.940  -6.798  1.00  7.380          N  
ATOM   3488  CA  THR A 231      -9.122 -30.871  -6.377  1.00  7.410          C  
ATOM   3489  C   THR A 231     -10.261 -30.637  -7.350  1.00  7.140          C  
ATOM   3490  O   THR A 231     -10.525 -31.444  -8.245  1.00  6.870          O  
ATOM   3491  CB  THR A 231      -8.429 -29.546  -6.054  1.00 10.360          C  
ATOM   3492  OG1 THR A 231      -9.367 -28.650  -5.438  1.00 10.360          O  
ATOM   3493  CG2 THR A 231      -7.845 -28.898  -7.253  1.00 10.360          C  
ATOM   3494  H   THR A 231      -8.064 -32.112  -7.798  1.00  8.860          H  
ATOM   3495  HA  THR A 231      -9.579 -31.190  -5.442  1.00  8.890          H  
ATOM   3496  HB  THR A 231      -7.679 -29.762  -5.372  1.00 12.430          H  
ATOM   3497  HG1 THR A 231      -8.881 -27.921  -5.025  1.00 12.430          H  
ATOM   3498 1HG2 THR A 231      -7.337 -27.981  -6.966  1.00 12.430          H  
ATOM   3499 2HG2 THR A 231      -7.154 -29.576  -7.638  1.00 12.430          H  
ATOM   3500 3HG2 THR A 231      -8.603 -28.669  -7.993  1.00 12.430          H  
ATOM   3501  N   LYS A 232     -11.007 -29.568  -7.098  1.00  7.390          N  
ATOM   3502  CA  LYS A 232     -12.140 -29.207  -7.925  1.00  7.390          C  
ATOM   3503  C   LYS A 232     -12.091 -27.702  -8.261  1.00  7.450          C  
ATOM   3504  O   LYS A 232     -12.250 -26.864  -7.371  1.00  7.700          O  
ATOM   3505  CB  LYS A 232     -13.427 -29.553  -7.179  1.00 10.350          C  
ATOM   3506  CG  LYS A 232     -13.606 -31.018  -6.804  1.00 10.350          C  
ATOM   3507  CD  LYS A 232     -14.973 -31.239  -6.161  1.00 10.350          C  
ATOM   3508  CE  LYS A 232     -15.238 -32.715  -5.849  1.00 10.350          C  
ATOM   3509  NZ  LYS A 232     -14.366 -33.239  -4.757  1.00 10.350          N  
ATOM   3510  H   LYS A 232     -10.733 -28.978  -6.316  1.00  8.870          H  
ATOM   3511  HA  LYS A 232     -12.100 -29.764  -8.855  1.00  8.870          H  
ATOM   3512 1HB  LYS A 232     -13.492 -28.967  -6.263  1.00 12.420          H  
ATOM   3513 2HB  LYS A 232     -14.275 -29.303  -7.810  1.00 12.420          H  
ATOM   3514 1HG  LYS A 232     -13.481 -31.659  -7.670  1.00 12.420          H  
ATOM   3515 2HG  LYS A 232     -12.839 -31.277  -6.082  1.00 12.420          H  
ATOM   3516 1HD  LYS A 232     -15.039 -30.658  -5.239  1.00 12.420          H  
ATOM   3517 2HD  LYS A 232     -15.742 -30.888  -6.850  1.00 12.420          H  
ATOM   3518 1HE  LYS A 232     -16.279 -32.828  -5.553  1.00 12.420          H  
ATOM   3519 2HE  LYS A 232     -15.062 -33.301  -6.751  1.00 12.420          H  
ATOM   3520 1HZ  LYS A 232     -14.584 -34.212  -4.591  1.00 12.420          H  
ATOM   3521 2HZ  LYS A 232     -13.398 -33.153  -5.024  1.00 12.420          H  
ATOM   3522 3HZ  LYS A 232     -14.529 -32.710  -3.909  1.00 12.420          H  
ATOM   3523  N   ALA A 233     -11.879 -27.354  -9.536  1.00  7.380          N  
ATOM   3524  CA  ALA A 233     -11.752 -25.962  -9.956  1.00  7.630          C  
ATOM   3525  C   ALA A 233     -13.006 -25.139  -9.638  1.00  7.760          C  
ATOM   3526  O   ALA A 233     -14.112 -25.586  -9.892  1.00  7.810          O  
ATOM   3527  CB  ALA A 233     -11.486 -25.909 -11.450  1.00 10.580          C  
ATOM   3528  H   ALA A 233     -11.739 -28.071 -10.250  1.00  8.860          H  
ATOM   3529  HA  ALA A 233     -10.902 -25.552  -9.430  1.00  9.160          H  
ATOM   3530 1HB  ALA A 233     -11.346 -24.879 -11.775  1.00 12.700          H  
ATOM   3531 2HB  ALA A 233     -10.583 -26.480 -11.666  1.00 12.700          H  
ATOM   3532 3HB  ALA A 233     -12.321 -26.342 -11.987  1.00 12.700          H  
ATOM   3533  N   PRO A 234     -12.887 -23.896  -9.184  1.00  8.010          N  
ATOM   3534  CA  PRO A 234     -14.001 -23.052  -8.820  1.00  8.290          C  
ATOM   3535  C   PRO A 234     -14.827 -22.534  -9.975  1.00  8.600          C  
ATOM   3536  O   PRO A 234     -14.299 -22.248 -11.053  1.00  9.150          O  
ATOM   3537  CB  PRO A 234     -13.283 -21.883  -8.146  1.00 12.430          C  
ATOM   3538  CG  PRO A 234     -11.923 -21.837  -8.797  1.00 12.430          C  
ATOM   3539  CD  PRO A 234     -11.579 -23.269  -9.043  1.00 12.430          C  
ATOM   3540  HA  PRO A 234     -14.650 -23.554  -8.093  1.00  9.950          H  
ATOM   3541 1HB  PRO A 234     -13.874 -20.959  -8.258  1.00 14.920          H  
ATOM   3542 2HB  PRO A 234     -13.200 -22.087  -7.099  1.00 14.920          H  
ATOM   3543 1HG  PRO A 234     -11.959 -21.250  -9.733  1.00 14.920          H  
ATOM   3544 2HG  PRO A 234     -11.197 -21.345  -8.134  1.00 14.920          H  
ATOM   3545 1HD  PRO A 234     -10.969 -23.353  -9.960  1.00 14.920          H  
ATOM   3546 2HD  PRO A 234     -11.095 -23.669  -8.168  1.00 14.920          H  
ATOM   3547  N   ILE A 235     -16.102 -22.306  -9.680  1.00  8.440          N  
ATOM   3548  CA  ILE A 235     -17.004 -21.542 -10.522  1.00  8.790          C  
ATOM   3549  C   ILE A 235     -17.303 -20.453  -9.558  1.00  8.430          C  
ATOM   3550  O   ILE A 235     -17.370 -19.266  -9.878  1.00  8.400          O  
ATOM   3551  CB  ILE A 235     -18.273 -22.282 -10.979  1.00 12.170          C  
ATOM   3552  CG1 ILE A 235     -17.863 -23.470 -11.859  1.00 12.170          C  
ATOM   3553  CG2 ILE A 235     -19.214 -21.293 -11.714  1.00 12.170          C  
ATOM   3554  CD1 ILE A 235     -18.992 -24.408 -12.254  1.00 12.170          C  
ATOM   3555  H   ILE A 235     -16.473 -22.629  -8.763  1.00 10.130          H  
ATOM   3556  HA  ILE A 235     -16.481 -21.134 -11.385  1.00 10.550          H  
ATOM   3557  HB  ILE A 235     -18.787 -22.688 -10.105  1.00 14.600          H  
ATOM   3558 1HG1 ILE A 235     -17.389 -23.090 -12.760  1.00 14.600          H  
ATOM   3559 2HG1 ILE A 235     -17.123 -24.052 -11.305  1.00 14.600          H  
ATOM   3560 1HG2 ILE A 235     -20.121 -21.794 -12.027  1.00 14.600          H  
ATOM   3561 2HG2 ILE A 235     -19.483 -20.473 -11.048  1.00 14.600          H  
ATOM   3562 3HG2 ILE A 235     -18.703 -20.889 -12.589  1.00 14.600          H  
ATOM   3563 1HD1 ILE A 235     -18.589 -25.217 -12.859  1.00 14.600          H  
ATOM   3564 2HD1 ILE A 235     -19.456 -24.822 -11.378  1.00 14.600          H  
ATOM   3565 3HD1 ILE A 235     -19.735 -23.879 -12.833  1.00 14.600          H  
ATOM   3566  N   GLU A 236     -17.492 -20.933  -8.342  1.00  7.520          N  
ATOM   3567  CA  GLU A 236     -17.740 -20.128  -7.160  1.00  7.740          C  
ATOM   3568  C   GLU A 236     -16.863 -20.802  -6.124  1.00  7.630          C  
ATOM   3569  O   GLU A 236     -16.559 -21.974  -6.313  1.00  7.590          O  
ATOM   3570  CB  GLU A 236     -19.224 -20.090  -6.770  1.00 10.750          C  
ATOM   3571  CG  GLU A 236     -20.154 -19.479  -7.838  1.00 10.750          C  
ATOM   3572  CD  GLU A 236     -21.598 -19.327  -7.379  1.00 10.750          C  
ATOM   3573  OE1 GLU A 236     -21.869 -19.598  -6.236  1.00 10.750          O  
ATOM   3574  OE2 GLU A 236     -22.420 -18.940  -8.178  1.00 10.750          O  
ATOM   3575  H   GLU A 236     -17.414 -21.957  -8.249  1.00  9.020          H  
ATOM   3576  HA  GLU A 236     -17.385 -19.110  -7.315  1.00  9.290          H  
ATOM   3577 1HB  GLU A 236     -19.572 -21.101  -6.544  1.00 12.900          H  
ATOM   3578 2HB  GLU A 236     -19.339 -19.495  -5.881  1.00 12.900          H  
ATOM   3579 1HG  GLU A 236     -19.765 -18.504  -8.131  1.00 12.900          H  
ATOM   3580 2HG  GLU A 236     -20.133 -20.121  -8.713  1.00 12.900          H  
ATOM   3581  N   LEU A 237     -16.342 -20.060  -5.149  1.00  7.850          N  
ATOM   3582  CA  LEU A 237     -15.508 -20.611  -4.074  1.00  7.970          C  
ATOM   3583  C   LEU A 237     -15.240 -19.542  -3.030  1.00  8.320          C  
ATOM   3584  O   LEU A 237     -15.327 -18.349  -3.331  1.00  8.550          O  
ATOM   3585  CB  LEU A 237     -14.183 -21.187  -4.647  1.00 11.110          C  
ATOM   3586  CG  LEU A 237     -13.058 -21.716  -3.651  1.00 11.110          C  
ATOM   3587  CD1 LEU A 237     -13.555 -22.933  -2.865  1.00 11.110          C  
ATOM   3588  CD2 LEU A 237     -11.810 -22.109  -4.465  1.00 11.110          C  
ATOM   3589  H   LEU A 237     -16.598 -19.084  -5.102  1.00  9.420          H  
ATOM   3590  HA  LEU A 237     -16.063 -21.421  -3.596  1.00  9.560          H  
ATOM   3591 1HB  LEU A 237     -14.441 -22.044  -5.248  1.00 13.330          H  
ATOM   3592 2HB  LEU A 237     -13.730 -20.432  -5.289  1.00 13.330          H  
ATOM   3593  HG  LEU A 237     -12.775 -20.934  -2.955  1.00 13.330          H  
ATOM   3594 1HD1 LEU A 237     -12.764 -23.255  -2.215  1.00 13.330          H  
ATOM   3595 2HD1 LEU A 237     -14.425 -22.691  -2.267  1.00 13.330          H  
ATOM   3596 3HD1 LEU A 237     -13.810 -23.724  -3.549  1.00 13.330          H  
ATOM   3597 1HD2 LEU A 237     -11.030 -22.465  -3.783  1.00 13.330          H  
ATOM   3598 2HD2 LEU A 237     -12.060 -22.904  -5.168  1.00 13.330          H  
ATOM   3599 3HD2 LEU A 237     -11.438 -21.242  -5.014  1.00 13.330          H  
ATOM   3600  N   TYR A 238     -14.871 -19.951  -1.827  1.00  8.580          N  
ATOM   3601  CA  TYR A 238     -14.430 -19.006  -0.825  1.00  9.120          C  
ATOM   3602  C   TYR A 238     -13.394 -19.721   0.013  1.00  9.460          C  
ATOM   3603  O   TYR A 238     -13.354 -20.952   0.036  1.00  9.640          O  
ATOM   3604  CB  TYR A 238     -15.582 -18.593   0.079  1.00 12.550          C  
ATOM   3605  CG  TYR A 238     -15.964 -19.664   1.081  1.00 12.550          C  
ATOM   3606  CD1 TYR A 238     -15.586 -19.512   2.421  1.00 12.550          C  
ATOM   3607  CD2 TYR A 238     -16.612 -20.807   0.683  1.00 12.550          C  
ATOM   3608  CE1 TYR A 238     -15.913 -20.473   3.345  1.00 12.550          C  
ATOM   3609  CE2 TYR A 238     -16.915 -21.767   1.597  1.00 12.550          C  
ATOM   3610  CZ  TYR A 238     -16.588 -21.602   2.929  1.00 12.550          C  
ATOM   3611  OH  TYR A 238     -16.933 -22.567   3.837  1.00 12.550          O  
ATOM   3612  H   TYR A 238     -14.858 -20.937  -1.616  1.00 10.300          H  
ATOM   3613  HA  TYR A 238     -13.968 -18.139  -1.300  1.00 10.940          H  
ATOM   3614 1HB  TYR A 238     -15.316 -17.688   0.629  1.00 15.060          H  
ATOM   3615 2HB  TYR A 238     -16.461 -18.366  -0.526  1.00 15.060          H  
ATOM   3616  HD1 TYR A 238     -15.050 -18.618   2.735  1.00 15.060          H  
ATOM   3617  HD2 TYR A 238     -16.885 -20.955  -0.354  1.00 15.060          H  
ATOM   3618  HE1 TYR A 238     -15.642 -20.345   4.397  1.00 15.060          H  
ATOM   3619  HE2 TYR A 238     -17.431 -22.661   1.274  1.00 15.060          H  
ATOM   3620  HH  TYR A 238     -17.338 -23.298   3.379  1.00 15.060          H  
ATOM   3621  N   SER A 239     -12.597 -18.959   0.740  1.00  9.780          N  
ATOM   3622  CA  SER A 239     -11.630 -19.529   1.660  1.00 10.380          C  
ATOM   3623  C   SER A 239     -11.242 -18.509   2.710  1.00 10.890          C  
ATOM   3624  O   SER A 239     -10.342 -17.701   2.481  1.00 11.240          O  
ATOM   3625  CB  SER A 239     -10.380 -19.911   0.910  1.00 14.290          C  
ATOM   3626  OG  SER A 239      -9.788 -18.757   0.375  1.00 14.290          O  
ATOM   3627  H   SER A 239     -12.662 -17.954   0.662  1.00 11.740          H  
ATOM   3628  HA  SER A 239     -12.066 -20.400   2.153  1.00 12.460          H  
ATOM   3629 1HB  SER A 239      -9.683 -20.399   1.584  1.00 17.150          H  
ATOM   3630 2HB  SER A 239     -10.620 -20.617   0.111  1.00 17.150          H  
ATOM   3631  HG  SER A 239      -9.480 -18.242   1.145  1.00 17.150          H  
ATOM   3632  N   GLU A 240     -11.927 -18.533   3.841  1.00 11.080          N  
ATOM   3633  CA  GLU A 240     -11.697 -17.578   4.920  1.00 11.680          C  
ATOM   3634  C   GLU A 240     -12.474 -18.010   6.157  1.00 12.190          C  
ATOM   3635  O   GLU A 240     -13.307 -18.920   6.095  1.00 12.290          O  
ATOM   3636  CB  GLU A 240     -12.059 -16.137   4.514  1.00 16.110          C  
ATOM   3637  CG  GLU A 240     -13.481 -15.889   4.190  1.00 16.110          C  
ATOM   3638  CD  GLU A 240     -13.756 -14.459   3.776  1.00 16.110          C  
ATOM   3639  OE1 GLU A 240     -13.589 -13.581   4.595  1.00 16.110          O  
ATOM   3640  OE2 GLU A 240     -14.148 -14.247   2.651  1.00 16.110          O  
ATOM   3641  H   GLU A 240     -12.637 -19.246   3.958  1.00 13.300          H  
ATOM   3642  HA  GLU A 240     -10.635 -17.589   5.175  1.00 14.020          H  
ATOM   3643 1HB  GLU A 240     -11.840 -15.481   5.336  1.00 19.330          H  
ATOM   3644 2HB  GLU A 240     -11.451 -15.810   3.674  1.00 19.330          H  
ATOM   3645 1HG  GLU A 240     -13.808 -16.570   3.407  1.00 19.330          H  
ATOM   3646 2HG  GLU A 240     -14.026 -16.098   5.080  1.00 19.330          H  
ATOM   3647  N   ALA A 241     -12.266 -17.322   7.272  1.00 12.660          N  
ATOM   3648  CA  ALA A 241     -13.011 -17.625   8.496  1.00 13.320          C  
ATOM   3649  C   ALA A 241     -14.440 -17.066   8.456  1.00 13.500          C  
ATOM   3650  O   ALA A 241     -14.750 -16.076   9.122  1.00 14.010          O  
ATOM   3651  CB  ALA A 241     -12.276 -17.059   9.699  1.00 18.380          C  
ATOM   3652  H   ALA A 241     -11.567 -16.581   7.275  1.00 15.190          H  
ATOM   3653  HA  ALA A 241     -13.077 -18.709   8.592  1.00 15.980          H  
ATOM   3654 1HB  ALA A 241     -12.819 -17.313  10.608  1.00 22.060          H  
ATOM   3655 2HB  ALA A 241     -11.274 -17.482   9.743  1.00 22.060          H  
ATOM   3656 3HB  ALA A 241     -12.210 -15.977   9.605  1.00 22.060          H  
ATOM   3657  N   ILE A 242     -15.303 -17.722   7.678  1.00 13.260          N  
ATOM   3658  CA  ILE A 242     -16.677 -17.256   7.466  1.00 13.590          C  
ATOM   3659  C   ILE A 242     -17.644 -18.438   7.285  1.00 13.690          C  
ATOM   3660  O   ILE A 242     -17.259 -19.500   6.809  1.00 13.740          O  
ATOM   3661  CB  ILE A 242     -16.707 -16.340   6.213  1.00 18.890          C  
ATOM   3662  CG1 ILE A 242     -17.991 -15.483   6.090  1.00 18.890          C  
ATOM   3663  CG2 ILE A 242     -16.561 -17.215   4.936  1.00 18.890          C  
ATOM   3664  CD1 ILE A 242     -18.094 -14.340   7.073  1.00 18.890          C  
ATOM   3665  H   ILE A 242     -14.925 -18.528   7.174  1.00 15.910          H  
ATOM   3666  HA  ILE A 242     -16.983 -16.692   8.342  1.00 16.310          H  
ATOM   3667  HB  ILE A 242     -15.872 -15.647   6.277  1.00 22.670          H  
ATOM   3668 1HG1 ILE A 242     -18.000 -15.053   5.103  1.00 22.670          H  
ATOM   3669 2HG1 ILE A 242     -18.851 -16.087   6.208  1.00 22.670          H  
ATOM   3670 1HG2 ILE A 242     -16.527 -16.571   4.056  1.00 22.670          H  
ATOM   3671 2HG2 ILE A 242     -15.637 -17.783   5.002  1.00 22.670          H  
ATOM   3672 3HG2 ILE A 242     -17.380 -17.910   4.824  1.00 22.670          H  
ATOM   3673 1HD1 ILE A 242     -19.014 -13.784   6.883  1.00 22.670          H  
ATOM   3674 2HD1 ILE A 242     -18.108 -14.712   8.093  1.00 22.670          H  
ATOM   3675 3HD1 ILE A 242     -17.237 -13.675   6.944  1.00 22.670          H  
ATOM   3676  N   GLY A 243     -18.925 -18.232   7.616  1.00 13.810          N  
ATOM   3677  CA  GLY A 243     -19.974 -19.249   7.444  1.00 14.040          C  
ATOM   3678  C   GLY A 243     -20.598 -19.279   6.038  1.00 13.470          C  
ATOM   3679  O   GLY A 243     -21.539 -20.034   5.767  1.00 13.630          O  
ATOM   3680  H   GLY A 243     -19.181 -17.342   8.023  1.00 16.570          H  
ATOM   3681 1HA  GLY A 243     -19.552 -20.230   7.666  1.00 16.850          H  
ATOM   3682 2HA  GLY A 243     -20.758 -19.077   8.180  1.00 16.850          H  
ATOM   3683  N   ARG A 244     -20.085 -18.459   5.132  1.00 12.920          N  
ATOM   3684  CA  ARG A 244     -20.604 -18.376   3.772  1.00 12.430          C  
ATOM   3685  C   ARG A 244     -20.120 -19.565   2.975  1.00 11.300          C  
ATOM   3686  O   ARG A 244     -19.236 -19.445   2.128  1.00 10.910          O  
ATOM   3687  CB  ARG A 244     -20.150 -17.102   3.082  1.00 17.600          C  
ATOM   3688  CG  ARG A 244     -20.698 -15.824   3.667  1.00 17.600          C  
ATOM   3689  CD  ARG A 244     -20.101 -14.634   3.021  1.00 17.600          C  
ATOM   3690  NE  ARG A 244     -20.542 -13.404   3.663  1.00 17.600          N  
ATOM   3691  CZ  ARG A 244     -20.088 -12.164   3.372  1.00 17.600          C  
ATOM   3692  NH1 ARG A 244     -19.165 -11.985   2.446  1.00 17.600          N  
ATOM   3693  NH2 ARG A 244     -20.577 -11.122   4.026  1.00 17.600          N  
ATOM   3694  H   ARG A 244     -19.306 -17.882   5.407  1.00 15.500          H  
ATOM   3695  HA  ARG A 244     -21.695 -18.396   3.805  1.00 14.920          H  
ATOM   3696 1HB  ARG A 244     -19.065 -17.043   3.112  1.00 21.120          H  
ATOM   3697 2HB  ARG A 244     -20.444 -17.136   2.034  1.00 21.120          H  
ATOM   3698 1HG  ARG A 244     -21.770 -15.792   3.484  1.00 21.120          H  
ATOM   3699 2HG  ARG A 244     -20.526 -15.781   4.728  1.00 21.120          H  
ATOM   3700 1HD  ARG A 244     -19.017 -14.689   3.074  1.00 21.120          H  
ATOM   3701 2HD  ARG A 244     -20.412 -14.607   1.977  1.00 21.120          H  
ATOM   3702  HE  ARG A 244     -21.251 -13.485   4.381  1.00 21.120          H  
ATOM   3703 1HH1 ARG A 244     -18.783 -12.773   1.945  1.00 21.120          H  
ATOM   3704 2HH1 ARG A 244     -18.833 -11.053   2.237  1.00 21.120          H  
ATOM   3705 1HH2 ARG A 244     -21.284 -11.255   4.737  1.00 21.120          H  
ATOM   3706 2HH2 ARG A 244     -20.245 -10.191   3.818  1.00 21.120          H  
ATOM   3707  N   ALA A 245     -20.734 -20.712   3.234  1.00 10.870          N  
ATOM   3708  CA  ALA A 245     -20.318 -21.994   2.681  1.00  9.880          C  
ATOM   3709  C   ALA A 245     -20.695 -22.175   1.214  1.00  9.510          C  
ATOM   3710  O   ALA A 245     -21.526 -23.012   0.866  1.00  9.930          O  
ATOM   3711  CB  ALA A 245     -20.900 -23.113   3.516  1.00 14.230          C  
ATOM   3712  H   ALA A 245     -21.452 -20.670   3.962  1.00 13.040          H  
ATOM   3713  HA  ALA A 245     -19.254 -22.050   2.762  1.00 11.860          H  
ATOM   3714 1HB  ALA A 245     -20.552 -24.055   3.151  1.00 17.070          H  
ATOM   3715 2HB  ALA A 245     -20.582 -22.987   4.553  1.00 17.070          H  
ATOM   3716 3HB  ALA A 245     -21.985 -23.081   3.463  1.00 17.070          H  
ATOM   3717  N   ILE A 246     -20.032 -21.398   0.368  1.00  8.880          N  
ATOM   3718  CA  ILE A 246     -20.212 -21.376  -1.075  1.00  8.640          C  
ATOM   3719  C   ILE A 246     -19.479 -22.546  -1.749  1.00  7.960          C  
ATOM   3720  O   ILE A 246     -18.267 -22.665  -1.593  1.00  7.300          O  
ATOM   3721  CB  ILE A 246     -19.663 -20.043  -1.617  1.00 12.190          C  
ATOM   3722  CG1 ILE A 246     -20.512 -18.894  -1.031  1.00 12.190          C  
ATOM   3723  CG2 ILE A 246     -19.599 -20.043  -3.154  1.00 12.190          C  
ATOM   3724  CD1 ILE A 246     -19.926 -17.527  -1.214  1.00 12.190          C  
ATOM   3725  H   ILE A 246     -19.393 -20.731   0.810  1.00 10.660          H  
ATOM   3726  HA  ILE A 246     -21.274 -21.400  -1.257  1.00 10.370          H  
ATOM   3727  HB  ILE A 246     -18.663 -19.899  -1.239  1.00 14.630          H  
ATOM   3728 1HG1 ILE A 246     -21.492 -18.915  -1.502  1.00 14.630          H  
ATOM   3729 2HG1 ILE A 246     -20.641 -19.057   0.031  1.00 14.630          H  
ATOM   3730 1HG2 ILE A 246     -19.186 -19.108  -3.503  1.00 14.630          H  
ATOM   3731 2HG2 ILE A 246     -18.958 -20.854  -3.513  1.00 14.630          H  
ATOM   3732 3HG2 ILE A 246     -20.599 -20.171  -3.575  1.00 14.630          H  
ATOM   3733 1HD1 ILE A 246     -20.593 -16.792  -0.765  1.00 14.630          H  
ATOM   3734 2HD1 ILE A 246     -18.953 -17.487  -0.717  1.00 14.630          H  
ATOM   3735 3HD1 ILE A 246     -19.807 -17.300  -2.265  1.00 14.630          H  
ATOM   3736  N   PRO A 247     -20.176 -23.404  -2.522  1.00  8.220          N  
ATOM   3737  CA  PRO A 247     -19.646 -24.582  -3.191  1.00  7.860          C  
ATOM   3738  C   PRO A 247     -18.798 -24.236  -4.399  1.00  7.570          C  
ATOM   3739  O   PRO A 247     -18.986 -23.187  -4.994  1.00  7.910          O  
ATOM   3740  CB  PRO A 247     -20.919 -25.318  -3.623  1.00 11.790          C  
ATOM   3741  CG  PRO A 247     -21.943 -24.230  -3.812  1.00 11.790          C  
ATOM   3742  CD  PRO A 247     -21.622 -23.195  -2.756  1.00 11.790          C  
ATOM   3743  HA  PRO A 247     -19.068 -25.179  -2.485  1.00  9.430          H  
ATOM   3744 1HB  PRO A 247     -20.731 -25.881  -4.546  1.00 14.150          H  
ATOM   3745 2HB  PRO A 247     -21.208 -26.046  -2.850  1.00 14.150          H  
ATOM   3746 1HG  PRO A 247     -21.863 -23.815  -4.835  1.00 14.150          H  
ATOM   3747 2HG  PRO A 247     -22.961 -24.638  -3.714  1.00 14.150          H  
ATOM   3748 1HD  PRO A 247     -21.817 -22.206  -3.195  1.00 14.150          H  
ATOM   3749 2HD  PRO A 247     -22.205 -23.385  -1.833  1.00 14.150          H  
ATOM   3750  N   VAL A 248     -17.935 -25.183  -4.774  1.00  7.210          N  
ATOM   3751  CA  VAL A 248     -17.098 -25.137  -5.973  1.00  7.320          C  
ATOM   3752  C   VAL A 248     -17.874 -25.180  -7.286  1.00  8.230          C  
ATOM   3753  O   VAL A 248     -17.636 -24.382  -8.207  1.00  8.580          O  
ATOM   3754  CB  VAL A 248     -16.123 -26.332  -5.960  1.00 10.200          C  
ATOM   3755  CG1 VAL A 248     -15.404 -26.455  -7.269  1.00 10.200          C  
ATOM   3756  CG2 VAL A 248     -15.094 -26.114  -4.892  1.00 10.200          C  
ATOM   3757  H   VAL A 248     -17.858 -25.989  -4.175  1.00  8.650          H  
ATOM   3758  HA  VAL A 248     -16.512 -24.230  -5.933  1.00  8.780          H  
ATOM   3759  HB  VAL A 248     -16.672 -27.249  -5.777  1.00 12.240          H  
ATOM   3760 1HG1 VAL A 248     -14.745 -27.251  -7.213  1.00 12.240          H  
ATOM   3761 2HG1 VAL A 248     -16.077 -26.621  -8.105  1.00 12.240          H  
ATOM   3762 3HG1 VAL A 248     -14.850 -25.570  -7.438  1.00 12.240          H  
ATOM   3763 1HG2 VAL A 248     -14.395 -26.956  -4.876  1.00 12.240          H  
ATOM   3764 2HG2 VAL A 248     -14.551 -25.201  -5.115  1.00 12.240          H  
ATOM   3765 3HG2 VAL A 248     -15.578 -26.021  -3.925  1.00 12.240          H  
ATOM   3766  N   GLY A 249     -18.791 -26.157  -7.389  1.00  8.830          N  
ATOM   3767  CA  GLY A 249     -19.526 -26.363  -8.633  1.00  9.880          C  
ATOM   3768  C   GLY A 249     -19.296 -27.736  -9.309  1.00 10.240          C  
ATOM   3769  O   GLY A 249     -19.542 -27.887 -10.502  1.00 10.760          O  
ATOM   3770  H   GLY A 249     -18.967 -26.741  -6.589  1.00 10.600          H  
ATOM   3771 1HA  GLY A 249     -20.590 -26.236  -8.438  1.00 11.860          H  
ATOM   3772 2HA  GLY A 249     -19.250 -25.577  -9.326  1.00 11.860          H  
ATOM   3773  N   GLN A 250     -18.820 -28.734  -8.545  1.00  9.860          N  
ATOM   3774  CA  GLN A 250     -18.599 -30.121  -9.024  1.00  9.960          C  
ATOM   3775  C   GLN A 250     -17.661 -30.238 -10.225  1.00  9.320          C  
ATOM   3776  O   GLN A 250     -17.911 -30.984 -11.172  1.00  8.770          O  
ATOM   3777  CB  GLN A 250     -19.933 -30.795  -9.386  1.00 13.900          C  
ATOM   3778  CG  GLN A 250     -20.926 -30.924  -8.240  1.00 13.900          C  
ATOM   3779  CD  GLN A 250     -22.191 -31.690  -8.647  1.00 13.900          C  
ATOM   3780  OE1 GLN A 250     -22.150 -32.571  -9.513  1.00 13.900          O  
ATOM   3781  NE2 GLN A 250     -23.315 -31.362  -8.020  1.00 13.900          N  
ATOM   3782  H   GLN A 250     -18.614 -28.532  -7.583  1.00 11.830          H  
ATOM   3783  HA  GLN A 250     -18.146 -30.685  -8.209  1.00 11.950          H  
ATOM   3784 1HB  GLN A 250     -20.419 -30.250 -10.193  1.00 16.680          H  
ATOM   3785 2HB  GLN A 250     -19.733 -31.802  -9.754  1.00 16.680          H  
ATOM   3786 1HG  GLN A 250     -20.453 -31.457  -7.419  1.00 16.680          H  
ATOM   3787 2HG  GLN A 250     -21.222 -29.928  -7.921  1.00 16.680          H  
ATOM   3788 1HE2 GLN A 250     -24.171 -31.834  -8.245  1.00 16.680          H  
ATOM   3789 2HE2 GLN A 250     -23.311 -30.647  -7.322  1.00 16.680          H  
ATOM   3790  N   CYS A 251     -16.582 -29.499 -10.156  1.00  9.940          N  
ATOM   3791  CA  CYS A 251     -15.531 -29.443 -11.152  1.00  9.600          C  
ATOM   3792  C   CYS A 251     -14.378 -30.366 -10.811  1.00  9.260          C  
ATOM   3793  O   CYS A 251     -14.407 -31.027  -9.779  1.00  9.500          O  
ATOM   3794  CB  CYS A 251     -15.060 -28.033 -11.244  1.00 13.580          C  
ATOM   3795  SG  CYS A 251     -16.358 -26.928 -11.785  1.00 13.580          S  
ATOM   3796  H   CYS A 251     -16.480 -28.923  -9.334  1.00 11.930          H  
ATOM   3797  HA  CYS A 251     -15.948 -29.744 -12.113  1.00 11.520          H  
ATOM   3798 1HB  CYS A 251     -14.759 -27.748 -10.254  1.00 16.290          H  
ATOM   3799 2HB  CYS A 251     -14.202 -27.936 -11.900  1.00 16.290          H  
ATOM   3800  HG  CYS A 251     -17.367 -27.600 -11.198  1.00 16.290          H  
ATOM   3801  N   THR A 252     -13.405 -30.469 -11.713  1.00  8.920          N  
ATOM   3802  CA  THR A 252     -12.198 -31.269 -11.494  1.00  8.780          C  
ATOM   3803  C   THR A 252     -10.994 -30.332 -11.405  1.00  8.360          C  
ATOM   3804  O   THR A 252     -11.131 -29.137 -11.666  1.00  8.470          O  
ATOM   3805  CB  THR A 252     -12.009 -32.282 -12.634  1.00 12.350          C  
ATOM   3806  OG1 THR A 252     -11.781 -31.581 -13.871  1.00 12.350          O  
ATOM   3807  CG2 THR A 252     -13.272 -33.121 -12.764  1.00 12.350          C  
ATOM   3808  H   THR A 252     -13.472 -29.951 -12.578  1.00 10.700          H  
ATOM   3809  HA  THR A 252     -12.284 -31.807 -10.548  1.00 10.540          H  
ATOM   3810  HB  THR A 252     -11.158 -32.927 -12.420  1.00 14.820          H  
ATOM   3811  HG1 THR A 252     -10.877 -31.236 -13.902  1.00 14.820          H  
ATOM   3812 1HG2 THR A 252     -13.147 -33.841 -13.570  1.00 14.820          H  
ATOM   3813 2HG2 THR A 252     -13.451 -33.648 -11.827  1.00 14.820          H  
ATOM   3814 3HG2 THR A 252     -14.122 -32.480 -12.984  1.00 14.820          H  
ATOM   3815  N   GLY A 253      -9.827 -30.847 -11.011  1.00  8.080          N  
ATOM   3816  CA  GLY A 253      -8.605 -30.031 -10.919  1.00  7.820          C  
ATOM   3817  C   GLY A 253      -7.473 -30.757 -10.174  1.00  7.750          C  
ATOM   3818  O   GLY A 253      -7.624 -31.913  -9.756  1.00  7.870          O  
ATOM   3819  H   GLY A 253      -9.785 -31.825 -10.760  1.00  9.700          H  
ATOM   3820 1HA  GLY A 253      -8.266 -29.757 -11.923  1.00  9.380          H  
ATOM   3821 2HA  GLY A 253      -8.830 -29.094 -10.408  1.00  9.380          H  
ATOM   3822  N   MET A 254      -6.346 -30.057  -9.987  1.00  7.600          N  
ATOM   3823  CA  MET A 254      -5.154 -30.610  -9.291  1.00  7.540          C  
ATOM   3824  C   MET A 254      -4.433 -29.664  -8.293  1.00  7.620          C  
ATOM   3825  O   MET A 254      -4.334 -28.463  -8.502  1.00  7.600          O  
ATOM   3826  CB  MET A 254      -4.139 -31.119 -10.327  1.00 10.580          C  
ATOM   3827  CG  MET A 254      -2.812 -31.611  -9.717  1.00 10.580          C  
ATOM   3828  SD  MET A 254      -1.677 -32.328 -10.876  1.00 10.580          S  
ATOM   3829  CE  MET A 254      -0.385 -32.708  -9.692  1.00 10.580          C  
ATOM   3830  H   MET A 254      -6.351 -29.113 -10.379  1.00  9.120          H  
ATOM   3831  HA  MET A 254      -5.486 -31.469  -8.705  1.00  9.050          H  
ATOM   3832 1HB  MET A 254      -4.577 -31.955 -10.870  1.00 12.700          H  
ATOM   3833 2HB  MET A 254      -3.921 -30.342 -11.054  1.00 12.700          H  
ATOM   3834 1HG  MET A 254      -2.291 -30.767  -9.267  1.00 12.700          H  
ATOM   3835 2HG  MET A 254      -3.011 -32.348  -8.933  1.00 12.700          H  
ATOM   3836 1HE  MET A 254       0.455 -33.172 -10.202  1.00 12.700          H  
ATOM   3837 2HE  MET A 254      -0.060 -31.798  -9.209  1.00 12.700          H  
ATOM   3838 3HE  MET A 254      -0.775 -33.388  -8.934  1.00 12.700          H  
ATOM   3839  N   ILE A 255      -3.895 -30.257  -7.223  1.00  7.750          N  
ATOM   3840  CA  ILE A 255      -3.070 -29.631  -6.178  1.00  7.810          C  
ATOM   3841  C   ILE A 255      -1.644 -30.218  -6.114  1.00  7.450          C  
ATOM   3842  O   ILE A 255      -1.432 -31.434  -6.215  1.00  7.330          O  
ATOM   3843  CB  ILE A 255      -3.749 -29.747  -4.793  1.00 10.910          C  
ATOM   3844  CG1 ILE A 255      -5.008 -28.926  -4.757  1.00 10.910          C  
ATOM   3845  CG2 ILE A 255      -2.800 -29.376  -3.694  1.00 10.910          C  
ATOM   3846  CD1 ILE A 255      -5.904 -29.196  -3.548  1.00 10.910          C  
ATOM   3847  H   ILE A 255      -4.064 -31.256  -7.099  1.00  9.300          H  
ATOM   3848  HA  ILE A 255      -2.978 -28.569  -6.409  1.00  9.370          H  
ATOM   3849  HB  ILE A 255      -4.063 -30.762  -4.663  1.00 13.090          H  
ATOM   3850 1HG1 ILE A 255      -4.729 -27.872  -4.749  1.00 13.090          H  
ATOM   3851 2HG1 ILE A 255      -5.546 -29.118  -5.654  1.00 13.090          H  
ATOM   3852 1HG2 ILE A 255      -3.263 -29.503  -2.734  1.00 13.090          H  
ATOM   3853 2HG2 ILE A 255      -1.957 -30.001  -3.731  1.00 13.090          H  
ATOM   3854 3HG2 ILE A 255      -2.487 -28.345  -3.819  1.00 13.090          H  
ATOM   3855 1HD1 ILE A 255      -6.783 -28.558  -3.597  1.00 13.090          H  
ATOM   3856 2HD1 ILE A 255      -6.217 -30.244  -3.551  1.00 13.090          H  
ATOM   3857 3HD1 ILE A 255      -5.394 -28.993  -2.642  1.00 13.090          H  
ATOM   3858  N   VAL A 256      -0.648 -29.344  -5.960  1.00  7.310          N  
ATOM   3859  CA  VAL A 256       0.742 -29.778  -5.881  1.00  6.940          C  
ATOM   3860  C   VAL A 256       1.241 -29.707  -4.451  1.00  6.910          C  
ATOM   3861  O   VAL A 256       1.148 -28.667  -3.808  1.00  7.090          O  
ATOM   3862  CB  VAL A 256       1.626 -28.902  -6.787  1.00  9.860          C  
ATOM   3863  CG1 VAL A 256       3.100 -29.319  -6.666  1.00  9.860          C  
ATOM   3864  CG2 VAL A 256       1.149 -29.047  -8.232  1.00  9.860          C  
ATOM   3865  H   VAL A 256      -0.868 -28.353  -5.807  1.00  8.770          H  
ATOM   3866  HA  VAL A 256       0.808 -30.814  -6.218  1.00  8.330          H  
ATOM   3867  HB  VAL A 256       1.550 -27.863  -6.467  1.00 11.840          H  
ATOM   3868 1HG1 VAL A 256       3.701 -28.704  -7.304  1.00 11.840          H  
ATOM   3869 2HG1 VAL A 256       3.449 -29.203  -5.633  1.00 11.840          H  
ATOM   3870 3HG1 VAL A 256       3.209 -30.360  -6.967  1.00 11.840          H  
ATOM   3871 1HG2 VAL A 256       1.757 -28.433  -8.887  1.00 11.840          H  
ATOM   3872 2HG2 VAL A 256       1.246 -30.082  -8.525  1.00 11.840          H  
ATOM   3873 3HG2 VAL A 256       0.109 -28.746  -8.316  1.00 11.840          H  
ATOM   3874  N   THR A 257       1.738 -30.827  -3.935  1.00  6.740          N  
ATOM   3875  CA  THR A 257       2.245 -30.884  -2.580  1.00  6.670          C  
ATOM   3876  C   THR A 257       3.609 -31.577  -2.570  1.00  6.400          C  
ATOM   3877  O   THR A 257       4.131 -31.989  -3.620  1.00  6.370          O  
ATOM   3878  CB  THR A 257       1.242 -31.565  -1.626  1.00  9.370          C  
ATOM   3879  OG1 THR A 257       1.097 -32.901  -1.995  1.00  9.370          O  
ATOM   3880  CG2 THR A 257      -0.095 -30.928  -1.670  1.00  9.370          C  
ATOM   3881  H   THR A 257       1.785 -31.689  -4.479  1.00  8.090          H  
ATOM   3882  HA  THR A 257       2.381 -29.868  -2.227  1.00  8.000          H  
ATOM   3883  HB  THR A 257       1.622 -31.508  -0.604  1.00 11.240          H  
ATOM   3884  HG1 THR A 257       1.031 -32.961  -2.975  1.00 11.240          H  
ATOM   3885 1HG2 THR A 257      -0.769 -31.440  -0.992  1.00 11.240          H  
ATOM   3886 2HG2 THR A 257      -0.017 -29.875  -1.388  1.00 11.240          H  
ATOM   3887 3HG2 THR A 257      -0.461 -31.018  -2.660  1.00 11.240          H  
ATOM   3888  N   ALA A 258       4.227 -31.637  -1.400  1.00  6.260          N  
ATOM   3889  CA  ALA A 258       5.510 -32.292  -1.217  1.00  6.070          C  
ATOM   3890  C   ALA A 258       5.693 -32.620   0.247  1.00  5.880          C  
ATOM   3891  O   ALA A 258       5.075 -31.968   1.112  1.00  5.910          O  
ATOM   3892  CB  ALA A 258       6.657 -31.426  -1.714  1.00  8.570          C  
ATOM   3893  H   ALA A 258       3.763 -31.273  -0.583  1.00  7.510          H  
ATOM   3894  HA  ALA A 258       5.505 -33.228  -1.773  1.00  7.280          H  
ATOM   3895 1HB  ALA A 258       7.583 -31.973  -1.568  1.00 10.290          H  
ATOM   3896 2HB  ALA A 258       6.528 -31.211  -2.773  1.00 10.290          H  
ATOM   3897 3HB  ALA A 258       6.693 -30.505  -1.165  1.00 10.290          H  
ATOM   3898  N   THR A 259       6.581 -33.575   0.503  1.00  5.790          N  
ATOM   3899  CA  THR A 259       6.966 -33.999   1.846  1.00  5.600          C  
ATOM   3900  C   THR A 259       8.486 -34.059   2.070  1.00  5.130          C  
ATOM   3901  O   THR A 259       9.226 -34.598   1.252  1.00  5.090          O  
ATOM   3902  CB  THR A 259       6.343 -35.385   2.153  1.00  7.920          C  
ATOM   3903  OG1 THR A 259       4.910 -35.290   2.149  1.00  7.920          O  
ATOM   3904  CG2 THR A 259       6.807 -35.899   3.459  1.00  7.920          C  
ATOM   3905  H   THR A 259       7.035 -34.039  -0.292  1.00  6.950          H  
ATOM   3906  HA  THR A 259       6.559 -33.283   2.557  1.00  6.720          H  
ATOM   3907  HB  THR A 259       6.631 -36.083   1.378  1.00  9.500          H  
ATOM   3908  HG1 THR A 259       4.542 -36.177   2.191  1.00  9.500          H  
ATOM   3909 1HG2 THR A 259       6.343 -36.869   3.640  1.00  9.500          H  
ATOM   3910 2HG2 THR A 259       7.885 -36.025   3.467  1.00  9.500          H  
ATOM   3911 3HG2 THR A 259       6.522 -35.198   4.220  1.00  9.500          H  
ATOM   3912  N   THR A 260       8.945 -33.537   3.213  1.00  4.800          N  
ATOM   3913  CA  THR A 260      10.358 -33.675   3.567  1.00  4.390          C  
ATOM   3914  C   THR A 260      10.577 -34.482   4.829  1.00  4.350          C  
ATOM   3915  O   THR A 260      10.254 -34.063   5.945  1.00  4.640          O  
ATOM   3916  CB  THR A 260      11.100 -32.317   3.764  1.00  6.310          C  
ATOM   3917  OG1 THR A 260      11.112 -31.575   2.538  1.00  6.310          O  
ATOM   3918  CG2 THR A 260      12.535 -32.544   4.227  1.00  6.310          C  
ATOM   3919  H   THR A 260       8.282 -33.088   3.847  1.00  5.760          H  
ATOM   3920  HA  THR A 260      10.867 -34.197   2.757  1.00  5.270          H  
ATOM   3921  HB  THR A 260      10.590 -31.735   4.522  1.00  7.570          H  
ATOM   3922  HG1 THR A 260      11.706 -30.770   2.630  1.00  7.570          H  
ATOM   3923 1HG2 THR A 260      12.994 -31.572   4.353  1.00  7.570          H  
ATOM   3924 2HG2 THR A 260      12.571 -33.072   5.174  1.00  7.570          H  
ATOM   3925 3HG2 THR A 260      13.074 -33.119   3.474  1.00  7.570          H  
ATOM   3926  N   THR A 261      11.227 -35.619   4.678  1.00  4.180          N  
ATOM   3927  CA  THR A 261      11.547 -36.426   5.839  1.00  4.450          C  
ATOM   3928  C   THR A 261      12.805 -35.817   6.413  1.00  4.290          C  
ATOM   3929  O   THR A 261      13.755 -35.533   5.655  1.00  4.100          O  
ATOM   3930  CB  THR A 261      11.777 -37.911   5.485  1.00  6.120          C  
ATOM   3931  OG1 THR A 261      10.581 -38.462   4.916  1.00  6.120          O  
ATOM   3932  CG2 THR A 261      12.174 -38.715   6.713  1.00  6.120          C  
ATOM   3933  H   THR A 261      11.456 -35.944   3.750  1.00  5.020          H  
ATOM   3934  HA  THR A 261      10.757 -36.350   6.580  1.00  5.340          H  
ATOM   3935  HB  THR A 261      12.561 -37.979   4.785  1.00  7.350          H  
ATOM   3936  HG1 THR A 261      10.745 -39.361   4.616  1.00  7.350          H  
ATOM   3937 1HG2 THR A 261      12.336 -39.750   6.421  1.00  7.350          H  
ATOM   3938 2HG2 THR A 261      13.096 -38.319   7.136  1.00  7.350          H  
ATOM   3939 3HG2 THR A 261      11.404 -38.676   7.458  1.00  7.350          H  
ATOM   3940  N   THR A 262      12.820 -35.575   7.725  1.00  4.540          N  
ATOM   3941  CA  THR A 262      14.012 -35.025   8.335  1.00  4.660          C  
ATOM   3942  C   THR A 262      14.732 -36.136   9.087  1.00  5.190          C  
ATOM   3943  O   THR A 262      14.179 -37.222   9.283  1.00  5.480          O  
ATOM   3944  CB  THR A 262      13.679 -33.851   9.265  1.00  6.480          C  
ATOM   3945  OG1 THR A 262      12.946 -34.314  10.391  1.00  6.480          O  
ATOM   3946  CG2 THR A 262      12.874 -32.769   8.517  1.00  6.480          C  
ATOM   3947  H   THR A 262      12.014 -35.773   8.325  1.00  5.450          H  
ATOM   3948  HA  THR A 262      14.676 -34.662   7.555  1.00  5.590          H  
ATOM   3949  HB  THR A 262      14.597 -33.420   9.622  1.00  7.770          H  
ATOM   3950  HG1 THR A 262      12.078 -34.667  10.111  1.00  7.770          H  
ATOM   3951 1HG2 THR A 262      12.653 -31.944   9.175  1.00  7.770          H  
ATOM   3952 2HG2 THR A 262      13.461 -32.413   7.670  1.00  7.770          H  
ATOM   3953 3HG2 THR A 262      11.938 -33.198   8.157  1.00  7.770          H  
ATOM   3954  N   GLU A 263      15.958 -35.862   9.524  1.00  5.480          N  
ATOM   3955  CA  GLU A 263      16.771 -36.858  10.242  1.00  6.100          C  
ATOM   3956  C   GLU A 263      16.237 -37.320  11.602  1.00  6.380          C  
ATOM   3957  O   GLU A 263      16.664 -38.361  12.103  1.00  6.810          O  
ATOM   3958  CB  GLU A 263      18.208 -36.372  10.457  1.00  8.290          C  
ATOM   3959  CG  GLU A 263      18.399 -35.279  11.489  1.00  8.290          C  
ATOM   3960  CD  GLU A 263      19.842 -34.810  11.542  1.00  8.290          C  
ATOM   3961  OE1 GLU A 263      20.685 -35.493  11.023  1.00  8.290          O  
ATOM   3962  OE2 GLU A 263      20.085 -33.739  12.051  1.00  8.290          O  
ATOM   3963  H   GLU A 263      16.326 -34.934   9.298  1.00  6.580          H  
ATOM   3964  HA  GLU A 263      16.822 -37.743   9.607  1.00  7.320          H  
ATOM   3965 1HB  GLU A 263      18.835 -37.216  10.747  1.00  9.950          H  
ATOM   3966 2HB  GLU A 263      18.595 -35.989   9.525  1.00  9.950          H  
ATOM   3967 1HG  GLU A 263      17.734 -34.448  11.274  1.00  9.950          H  
ATOM   3968 2HG  GLU A 263      18.134 -35.669  12.469  1.00  9.950          H  
ATOM   3969  N   GLU A 264      15.370 -36.534  12.240  1.00  6.320          N  
ATOM   3970  CA  GLU A 264      14.904 -36.917  13.567  1.00  6.690          C  
ATOM   3971  C   GLU A 264      13.498 -36.447  13.921  1.00  6.270          C  
ATOM   3972  O   GLU A 264      13.118 -35.301  13.694  1.00  6.500          O  
ATOM   3973  CB  GLU A 264      15.880 -36.384  14.629  1.00  9.220          C  
ATOM   3974  CG  GLU A 264      15.539 -36.778  16.071  1.00  9.220          C  
ATOM   3975  CD  GLU A 264      16.555 -36.323  17.079  1.00  9.220          C  
ATOM   3976  OE1 GLU A 264      17.528 -35.719  16.703  1.00  9.220          O  
ATOM   3977  OE2 GLU A 264      16.350 -36.585  18.237  1.00  9.220          O  
ATOM   3978  H   GLU A 264      15.019 -35.699  11.787  1.00  7.580          H  
ATOM   3979  HA  GLU A 264      14.908 -38.005  13.618  1.00  8.030          H  
ATOM   3980 1HB  GLU A 264      16.885 -36.749  14.413  1.00 11.060          H  
ATOM   3981 2HB  GLU A 264      15.911 -35.296  14.576  1.00 11.060          H  
ATOM   3982 1HG  GLU A 264      14.586 -36.334  16.346  1.00 11.060          H  
ATOM   3983 2HG  GLU A 264      15.437 -37.860  16.128  1.00 11.060          H  
ATOM   3984  N   GLY A 265      12.731 -37.341  14.537  1.00  5.910          N  
ATOM   3985  CA  GLY A 265      11.422 -37.010  15.093  1.00  5.600          C  
ATOM   3986  C   GLY A 265      10.253 -36.927  14.120  1.00  5.710          C  
ATOM   3987  O   GLY A 265       9.286 -37.682  14.241  1.00  6.000          O  
ATOM   3988  H   GLY A 265      13.088 -38.278  14.660  1.00  7.090          H  
ATOM   3989 1HA  GLY A 265      11.181 -37.743  15.862  1.00  6.720          H  
ATOM   3990 2HA  GLY A 265      11.505 -36.055  15.611  1.00  6.720          H  
ATOM   3991  N   VAL A 266      10.326 -35.986  13.183  1.00  5.830          N  
ATOM   3992  CA  VAL A 266       9.201 -35.771  12.272  1.00  5.630          C  
ATOM   3993  C   VAL A 266       9.467 -35.718  10.768  1.00  4.980          C  
ATOM   3994  O   VAL A 266      10.592 -35.551  10.273  1.00  4.790          O  
ATOM   3995  CB  VAL A 266       8.463 -34.465  12.646  1.00  7.960          C  
ATOM   3996  CG1 VAL A 266       7.930 -34.536  14.070  1.00  7.960          C  
ATOM   3997  CG2 VAL A 266       9.395 -33.308  12.482  1.00  7.960          C  
ATOM   3998  H   VAL A 266      11.190 -35.433  13.161  1.00  7.000          H  
ATOM   3999  HA  VAL A 266       8.501 -36.591  12.434  1.00  6.760          H  
ATOM   4000  HB  VAL A 266       7.605 -34.335  11.984  1.00  9.550          H  
ATOM   4001 1HG1 VAL A 266       7.397 -33.616  14.307  1.00  9.550          H  
ATOM   4002 2HG1 VAL A 266       7.248 -35.383  14.157  1.00  9.550          H  
ATOM   4003 3HG1 VAL A 266       8.749 -34.661  14.770  1.00  9.550          H  
ATOM   4004 1HG2 VAL A 266       8.874 -32.386  12.728  1.00  9.550          H  
ATOM   4005 2HG2 VAL A 266      10.251 -33.431  13.147  1.00  9.550          H  
ATOM   4006 3HG2 VAL A 266       9.743 -33.258  11.451  1.00  9.550          H  
ATOM   4007  N   ILE A 267       8.346 -35.808  10.066  1.00  4.930          N  
ATOM   4008  CA  ILE A 267       8.242 -35.648   8.634  1.00  4.660          C  
ATOM   4009  C   ILE A 267       7.406 -34.395   8.396  1.00  4.530          C  
ATOM   4010  O   ILE A 267       6.328 -34.254   8.979  1.00  4.580          O  
ATOM   4011  CB  ILE A 267       7.581 -36.882   8.002  1.00  6.630          C  
ATOM   4012  CG1 ILE A 267       8.436 -38.125   8.302  1.00  6.630          C  
ATOM   4013  CG2 ILE A 267       7.447 -36.662   6.527  1.00  6.630          C  
ATOM   4014  CD1 ILE A 267       7.802 -39.447   7.962  1.00  6.630          C  
ATOM   4015  H   ILE A 267       7.490 -35.974  10.580  1.00  5.920          H  
ATOM   4016  HA  ILE A 267       9.231 -35.493   8.205  1.00  5.590          H  
ATOM   4017  HB  ILE A 267       6.595 -37.038   8.438  1.00  7.960          H  
ATOM   4018 1HG1 ILE A 267       9.341 -38.037   7.748  1.00  7.960          H  
ATOM   4019 2HG1 ILE A 267       8.677 -38.141   9.360  1.00  7.960          H  
ATOM   4020 1HG2 ILE A 267       6.975 -37.512   6.056  1.00  7.960          H  
ATOM   4021 2HG2 ILE A 267       6.834 -35.789   6.362  1.00  7.960          H  
ATOM   4022 3HG2 ILE A 267       8.428 -36.507   6.082  1.00  7.960          H  
ATOM   4023 1HD1 ILE A 267       8.497 -40.248   8.217  1.00  7.960          H  
ATOM   4024 2HD1 ILE A 267       6.884 -39.568   8.537  1.00  7.960          H  
ATOM   4025 3HD1 ILE A 267       7.575 -39.504   6.905  1.00  7.960          H  
ATOM   4026  N   ILE A 268       7.919 -33.480   7.584  1.00  4.520          N  
ATOM   4027  CA  ILE A 268       7.225 -32.233   7.320  1.00  4.450          C  
ATOM   4028  C   ILE A 268       6.372 -32.326   6.061  1.00  4.560          C  
ATOM   4029  O   ILE A 268       6.866 -32.581   4.961  1.00  4.750          O  
ATOM   4030  CB  ILE A 268       8.237 -31.079   7.168  1.00  6.260          C  
ATOM   4031  CG1 ILE A 268       9.183 -30.964   8.433  1.00  6.260          C  
ATOM   4032  CG2 ILE A 268       7.524 -29.768   6.905  1.00  6.260          C  
ATOM   4033  CD1 ILE A 268       8.502 -30.719   9.780  1.00  6.260          C  
ATOM   4034  H   ILE A 268       8.806 -33.669   7.114  1.00  5.420          H  
ATOM   4035  HA  ILE A 268       6.558 -32.018   8.151  1.00  5.340          H  
ATOM   4036  HB  ILE A 268       8.883 -31.295   6.316  1.00  7.510          H  
ATOM   4037 1HG1 ILE A 268       9.759 -31.884   8.512  1.00  7.510          H  
ATOM   4038 2HG1 ILE A 268       9.869 -30.144   8.259  1.00  7.510          H  
ATOM   4039 1HG2 ILE A 268       8.274 -29.029   6.773  1.00  7.510          H  
ATOM   4040 2HG2 ILE A 268       6.925 -29.835   6.001  1.00  7.510          H  
ATOM   4041 3HG2 ILE A 268       6.877 -29.502   7.735  1.00  7.510          H  
ATOM   4042 1HD1 ILE A 268       9.257 -30.657  10.554  1.00  7.510          H  
ATOM   4043 2HD1 ILE A 268       7.946 -29.787   9.760  1.00  7.510          H  
ATOM   4044 3HD1 ILE A 268       7.828 -31.541  10.014  1.00  7.510          H  
ATOM   4045  N   VAL A 269       5.078 -32.104   6.227  1.00  4.660          N  
ATOM   4046  CA  VAL A 269       4.134 -32.190   5.123  1.00  5.010          C  
ATOM   4047  C   VAL A 269       3.403 -30.866   5.012  1.00  4.980          C  
ATOM   4048  O   VAL A 269       2.813 -30.425   5.999  1.00  5.060          O  
ATOM   4049  CB  VAL A 269       3.111 -33.317   5.391  1.00  6.870          C  
ATOM   4050  CG1 VAL A 269       2.101 -33.409   4.241  1.00  6.870          C  
ATOM   4051  CG2 VAL A 269       3.845 -34.634   5.578  1.00  6.870          C  
ATOM   4052  H   VAL A 269       4.741 -31.879   7.155  1.00  5.590          H  
ATOM   4053  HA  VAL A 269       4.672 -32.383   4.193  1.00  6.010          H  
ATOM   4054  HB  VAL A 269       2.555 -33.082   6.298  1.00  8.250          H  
ATOM   4055 1HG1 VAL A 269       1.383 -34.197   4.456  1.00  8.250          H  
ATOM   4056 2HG1 VAL A 269       1.573 -32.466   4.132  1.00  8.250          H  
ATOM   4057 3HG1 VAL A 269       2.632 -33.640   3.310  1.00  8.250          H  
ATOM   4058 1HG2 VAL A 269       3.129 -35.425   5.780  1.00  8.250          H  
ATOM   4059 2HG2 VAL A 269       4.378 -34.854   4.674  1.00  8.250          H  
ATOM   4060 3HG2 VAL A 269       4.544 -34.565   6.412  1.00  8.250          H  
ATOM   4061  N   GLU A 270       3.423 -30.242   3.839  1.00  4.940          N  
ATOM   4062  CA  GLU A 270       2.735 -28.952   3.712  1.00  5.010          C  
ATOM   4063  C   GLU A 270       1.473 -28.967   2.885  1.00  5.140          C  
ATOM   4064  O   GLU A 270       1.499 -29.275   1.690  1.00  5.210          O  
ATOM   4065  CB  GLU A 270       3.668 -27.871   3.181  1.00  6.990          C  
ATOM   4066  CG  GLU A 270       2.983 -26.544   2.786  1.00  6.990          C  
ATOM   4067  CD  GLU A 270       2.238 -25.785   3.897  1.00  6.990          C  
ATOM   4068  OE1 GLU A 270       2.353 -26.155   5.032  1.00  6.990          O  
ATOM   4069  OE2 GLU A 270       1.570 -24.813   3.579  1.00  6.990          O  
ATOM   4070  H   GLU A 270       3.914 -30.674   3.042  1.00  5.930          H  
ATOM   4071  HA  GLU A 270       2.446 -28.637   4.714  1.00  6.010          H  
ATOM   4072 1HB  GLU A 270       4.411 -27.636   3.940  1.00  8.380          H  
ATOM   4073 2HB  GLU A 270       4.202 -28.250   2.315  1.00  8.380          H  
ATOM   4074 1HG  GLU A 270       3.759 -25.901   2.397  1.00  8.380          H  
ATOM   4075 2HG  GLU A 270       2.296 -26.744   1.971  1.00  8.380          H  
ATOM   4076  N   LYS A 271       0.368 -28.637   3.545  1.00  5.340          N  
ATOM   4077  CA  LYS A 271      -0.936 -28.582   2.919  1.00  5.640          C  
ATOM   4078  C   LYS A 271      -1.767 -27.409   3.435  1.00  5.920          C  
ATOM   4079  O   LYS A 271      -1.750 -27.071   4.619  1.00  5.960          O  
ATOM   4080  CB  LYS A 271      -1.704 -29.893   3.125  1.00  7.780          C  
ATOM   4081  CG  LYS A 271      -1.076 -31.112   2.448  1.00  7.780          C  
ATOM   4082  CD  LYS A 271      -1.950 -32.343   2.571  1.00  7.780          C  
ATOM   4083  CE  LYS A 271      -1.327 -33.545   1.858  1.00  7.780          C  
ATOM   4084  NZ  LYS A 271      -2.192 -34.760   1.964  1.00  7.780          N  
ATOM   4085  H   LYS A 271       0.452 -28.401   4.529  1.00  6.410          H  
ATOM   4086  HA  LYS A 271      -0.797 -28.433   1.847  1.00  6.770          H  
ATOM   4087 1HB  LYS A 271      -1.773 -30.104   4.192  1.00  9.330          H  
ATOM   4088 2HB  LYS A 271      -2.723 -29.775   2.750  1.00  9.330          H  
ATOM   4089 1HG  LYS A 271      -0.905 -30.889   1.398  1.00  9.330          H  
ATOM   4090 2HG  LYS A 271      -0.119 -31.324   2.908  1.00  9.330          H  
ATOM   4091 1HD  LYS A 271      -2.088 -32.589   3.625  1.00  9.330          H  
ATOM   4092 2HD  LYS A 271      -2.924 -32.136   2.130  1.00  9.330          H  
ATOM   4093 1HE  LYS A 271      -1.184 -33.302   0.803  1.00  9.330          H  
ATOM   4094 2HE  LYS A 271      -0.356 -33.759   2.303  1.00  9.330          H  
ATOM   4095 1HZ  LYS A 271      -1.752 -35.532   1.483  1.00  9.330          H  
ATOM   4096 2HZ  LYS A 271      -2.322 -35.001   2.936  1.00  9.330          H  
ATOM   4097 3HZ  LYS A 271      -3.092 -34.572   1.541  1.00  9.330          H  
ATOM   4098  N   GLN A 272      -2.528 -26.846   2.520  1.00  6.270          N  
ATOM   4099  CA  GLN A 272      -3.499 -25.781   2.728  1.00  6.650          C  
ATOM   4100  C   GLN A 272      -4.848 -26.422   3.131  1.00  7.330          C  
ATOM   4101  O   GLN A 272      -4.905 -27.649   3.198  1.00  7.570          O  
ATOM   4102  CB  GLN A 272      -3.424 -24.899   1.465  1.00  9.160          C  
ATOM   4103  CG  GLN A 272      -2.189 -24.059   1.406  1.00  9.160          C  
ATOM   4104  CD  GLN A 272      -2.158 -23.096   2.562  1.00  9.160          C  
ATOM   4105  OE1 GLN A 272      -3.134 -22.332   2.731  1.00  9.160          O  
ATOM   4106  NE2 GLN A 272      -1.085 -23.115   3.380  1.00  9.160          N  
ATOM   4107  H   GLN A 272      -2.418 -27.207   1.580  1.00  7.520          H  
ATOM   4108  HA  GLN A 272      -3.176 -25.180   3.575  1.00  7.980          H  
ATOM   4109 1HB  GLN A 272      -3.209 -25.548   0.693  1.00 10.990          H  
ATOM   4110 2HB  GLN A 272      -4.302 -24.390   1.152  1.00 10.990          H  
ATOM   4111 1HG  GLN A 272      -1.315 -24.704   1.472  1.00 10.990          H  
ATOM   4112 2HG  GLN A 272      -2.180 -23.490   0.477  1.00 10.990          H  
ATOM   4113 1HE2 GLN A 272      -1.034 -22.498   4.160  1.00 10.990          H  
ATOM   4114 2HE2 GLN A 272      -0.286 -23.764   3.237  1.00 10.990          H  
ATOM   4115  N   VAL A 273      -5.925 -25.666   3.454  1.00  7.800          N  
ATOM   4116  CA  VAL A 273      -6.099 -24.217   3.320  1.00  8.580          C  
ATOM   4117  C   VAL A 273      -6.104 -23.412   4.608  1.00  9.060          C  
ATOM   4118  O   VAL A 273      -6.851 -23.688   5.544  1.00  9.220          O  
ATOM   4119  CB  VAL A 273      -7.411 -24.004   2.512  1.00 11.700          C  
ATOM   4120  CG1 VAL A 273      -8.632 -24.609   3.194  1.00 11.700          C  
ATOM   4121  CG2 VAL A 273      -7.623 -22.579   2.261  1.00 11.700          C  
ATOM   4122  H   VAL A 273      -6.713 -26.180   3.812  1.00  9.360          H  
ATOM   4123  HA  VAL A 273      -5.305 -23.788   2.769  1.00 10.300          H  
ATOM   4124  HB  VAL A 273      -7.307 -24.517   1.578  1.00 14.040          H  
ATOM   4125 1HG1 VAL A 273      -9.517 -24.455   2.563  1.00 14.040          H  
ATOM   4126 2HG1 VAL A 273      -8.496 -25.669   3.344  1.00 14.040          H  
ATOM   4127 3HG1 VAL A 273      -8.812 -24.130   4.155  1.00 14.040          H  
ATOM   4128 1HG2 VAL A 273      -8.517 -22.457   1.651  1.00 14.040          H  
ATOM   4129 2HG2 VAL A 273      -7.744 -22.023   3.195  1.00 14.040          H  
ATOM   4130 3HG2 VAL A 273      -6.776 -22.229   1.733  1.00 14.040          H  
ATOM   4131  N   GLY A 274      -5.259 -22.374   4.600  1.00  9.480          N  
ATOM   4132  CA  GLY A 274      -5.079 -21.433   5.692  1.00 10.080          C  
ATOM   4133  C   GLY A 274      -5.492 -19.997   5.343  1.00  9.680          C  
ATOM   4134  O   GLY A 274      -6.522 -19.729   4.706  1.00  9.450          O  
ATOM   4135  H   GLY A 274      -4.652 -22.263   3.784  1.00 11.380          H  
ATOM   4136 1HA  GLY A 274      -5.649 -21.775   6.556  1.00 12.100          H  
ATOM   4137 2HA  GLY A 274      -4.032 -21.440   5.989  1.00 12.100          H  
ATOM   4138  N   LYS A 275      -4.662 -19.054   5.778  1.00  9.770          N  
ATOM   4139  CA  LYS A 275      -4.930 -17.630   5.606  1.00  9.510          C  
ATOM   4140  C   LYS A 275      -4.699 -17.191   4.167  1.00  8.900          C  
ATOM   4141  O   LYS A 275      -3.648 -16.664   3.831  1.00  8.980          O  
ATOM   4142  CB  LYS A 275      -4.031 -16.790   6.521  1.00 13.420          C  
ATOM   4143  CG  LYS A 275      -4.105 -17.100   8.037  1.00 13.420          C  
ATOM   4144  CD  LYS A 275      -5.456 -16.753   8.651  1.00 13.420          C  
ATOM   4145  CE  LYS A 275      -5.471 -17.033  10.153  1.00 13.420          C  
ATOM   4146  NZ  LYS A 275      -6.812 -16.756  10.758  1.00 13.420          N  
ATOM   4147  H   LYS A 275      -3.834 -19.353   6.271  1.00 11.720          H  
ATOM   4148  HA  LYS A 275      -5.977 -17.439   5.842  1.00 11.410          H  
ATOM   4149 1HB  LYS A 275      -3.008 -16.892   6.201  1.00 16.100          H  
ATOM   4150 2HB  LYS A 275      -4.288 -15.746   6.400  1.00 16.100          H  
ATOM   4151 1HG  LYS A 275      -3.898 -18.155   8.202  1.00 16.100          H  
ATOM   4152 2HG  LYS A 275      -3.332 -16.519   8.547  1.00 16.100          H  
ATOM   4153 1HD  LYS A 275      -5.672 -15.699   8.481  1.00 16.100          H  
ATOM   4154 2HD  LYS A 275      -6.238 -17.348   8.183  1.00 16.100          H  
ATOM   4155 1HE  LYS A 275      -5.222 -18.081  10.316  1.00 16.100          H  
ATOM   4156 2HE  LYS A 275      -4.722 -16.411  10.650  1.00 16.100          H  
ATOM   4157 1HZ  LYS A 275      -6.800 -16.970  11.749  1.00 16.100          H  
ATOM   4158 2HZ  LYS A 275      -7.049 -15.779  10.625  1.00 16.100          H  
ATOM   4159 3HZ  LYS A 275      -7.509 -17.334  10.308  1.00 16.100          H  
ATOM   4160  N   CYS A 276      -5.714 -17.381   3.331  1.00  8.510          N  
ATOM   4161  CA  CYS A 276      -5.667 -17.114   1.886  1.00  8.130          C  
ATOM   4162  C   CYS A 276      -6.324 -15.794   1.523  1.00  8.380          C  
ATOM   4163  O   CYS A 276      -6.973 -15.678   0.486  1.00  8.170          O  
ATOM   4164  CB  CYS A 276      -6.412 -18.194   1.116  1.00 11.530          C  
ATOM   4165  SG  CYS A 276      -5.720 -19.786   1.261  1.00 11.530          S  
ATOM   4166  H   CYS A 276      -6.544 -17.833   3.725  1.00 10.210          H  
ATOM   4167  HA  CYS A 276      -4.625 -17.085   1.571  1.00  9.760          H  
ATOM   4168 1HB  CYS A 276      -7.437 -18.244   1.485  1.00 13.840          H  
ATOM   4169 2HB  CYS A 276      -6.454 -17.941   0.062  1.00 13.840          H  
ATOM   4170  HG  CYS A 276      -5.923 -19.870   2.594  1.00 13.840          H  
ATOM   4171  N   TYR A 277      -6.175 -14.816   2.390  1.00  9.020          N  
ATOM   4172  CA  TYR A 277      -6.749 -13.494   2.195  1.00  9.480          C  
ATOM   4173  C   TYR A 277      -5.953 -12.740   1.138  1.00  9.600          C  
ATOM   4174  O   TYR A 277      -4.733 -12.836   1.095  1.00  9.580          O  
ATOM   4175  CB  TYR A 277      -6.714 -12.759   3.532  1.00 13.090          C  
ATOM   4176  CG  TYR A 277      -7.673 -13.351   4.560  1.00 13.090          C  
ATOM   4177  CD1 TYR A 277      -7.264 -14.403   5.388  1.00 13.090          C  
ATOM   4178  CD2 TYR A 277      -8.948 -12.834   4.687  1.00 13.090          C  
ATOM   4179  CE1 TYR A 277      -8.138 -14.933   6.323  1.00 13.090          C  
ATOM   4180  CE2 TYR A 277      -9.818 -13.357   5.623  1.00 13.090          C  
ATOM   4181  CZ  TYR A 277      -9.426 -14.404   6.438  1.00 13.090          C  
ATOM   4182  OH  TYR A 277     -10.323 -14.908   7.377  1.00 13.090          O  
ATOM   4183  H   TYR A 277      -5.623 -15.015   3.214  1.00 10.820          H  
ATOM   4184  HA  TYR A 277      -7.778 -13.589   1.843  1.00 11.380          H  
ATOM   4185 1HB  TYR A 277      -5.703 -12.788   3.936  1.00 15.710          H  
ATOM   4186 2HB  TYR A 277      -6.980 -11.708   3.376  1.00 15.710          H  
ATOM   4187  HD1 TYR A 277      -6.261 -14.808   5.300  1.00 15.710          H  
ATOM   4188  HD2 TYR A 277      -9.270 -12.005   4.045  1.00 15.710          H  
ATOM   4189  HE1 TYR A 277      -7.821 -15.751   6.962  1.00 15.710          H  
ATOM   4190  HE2 TYR A 277     -10.826 -12.941   5.716  1.00 15.710          H  
ATOM   4191  HH  TYR A 277     -11.057 -14.279   7.459  1.00 15.710          H  
ATOM   4192  N   GLU A 278      -6.623 -11.980   0.285  1.00  9.970          N  
ATOM   4193  CA  GLU A 278      -5.918 -11.225  -0.743  1.00 10.340          C  
ATOM   4194  C   GLU A 278      -4.938 -10.209  -0.173  1.00 10.650          C  
ATOM   4195  O   GLU A 278      -5.236  -9.515   0.805  1.00 11.180          O  
ATOM   4196  CB  GLU A 278      -6.926 -10.508  -1.645  1.00 14.330          C  
ATOM   4197  CG  GLU A 278      -7.822 -11.442  -2.474  1.00 14.330          C  
ATOM   4198  CD  GLU A 278      -9.056 -11.902  -1.736  1.00 14.330          C  
ATOM   4199  OE1 GLU A 278      -9.141 -11.651  -0.552  1.00 14.330          O  
ATOM   4200  OE2 GLU A 278      -9.912 -12.490  -2.350  1.00 14.330          O  
ATOM   4201  H   GLU A 278      -7.647 -11.929   0.327  1.00 11.960          H  
ATOM   4202  HA  GLU A 278      -5.347 -11.923  -1.349  1.00 12.410          H  
ATOM   4203 1HB  GLU A 278      -7.568  -9.871  -1.035  1.00 17.190          H  
ATOM   4204 2HB  GLU A 278      -6.387  -9.855  -2.334  1.00 17.190          H  
ATOM   4205 1HG  GLU A 278      -8.129 -10.919  -3.380  1.00 17.190          H  
ATOM   4206 2HG  GLU A 278      -7.241 -12.310  -2.771  1.00 17.190          H  
ATOM   4207  N   ASP A 279      -3.776 -10.089  -0.805  1.00 10.480          N  
ATOM   4208  CA  ASP A 279      -2.820  -9.096  -0.355  1.00 10.920          C  
ATOM   4209  C   ASP A 279      -3.493  -7.736  -0.460  1.00 11.010          C  
ATOM   4210  O   ASP A 279      -4.191  -7.459  -1.436  1.00 11.250          O  
ATOM   4211  CB  ASP A 279      -1.548  -9.104  -1.203  1.00 15.110          C  
ATOM   4212  CG  ASP A 279      -0.650 -10.350  -1.021  1.00 15.110          C  
ATOM   4213  OD1 ASP A 279      -0.880 -11.167  -0.143  1.00 15.110          O  
ATOM   4214  OD2 ASP A 279       0.293 -10.450  -1.781  1.00 15.110          O  
ATOM   4215  H   ASP A 279      -3.558 -10.695  -1.583  1.00 12.580          H  
ATOM   4216  HA  ASP A 279      -2.563  -9.291   0.687  1.00 13.100          H  
ATOM   4217 1HB  ASP A 279      -1.823  -9.029  -2.257  1.00 18.130          H  
ATOM   4218 2HB  ASP A 279      -0.958  -8.218  -0.963  1.00 18.130          H  
ATOM   4219  N   GLY A 280      -3.262  -6.871   0.523  1.00 11.020          N  
ATOM   4220  CA  GLY A 280      -3.859  -5.535   0.527  1.00 11.280          C  
ATOM   4221  C   GLY A 280      -5.153  -5.492   1.348  1.00 11.180          C  
ATOM   4222  O   GLY A 280      -5.690  -4.409   1.636  1.00 11.810          O  
ATOM   4223  H   GLY A 280      -2.675  -7.154   1.296  1.00 13.220          H  
ATOM   4224 1HA  GLY A 280      -3.142  -4.824   0.935  1.00 13.540          H  
ATOM   4225 2HA  GLY A 280      -4.066  -5.228  -0.498  1.00 13.540          H  
ATOM   4226  N   ASP A 281      -5.652  -6.669   1.741  1.00 10.570          N  
ATOM   4227  CA  ASP A 281      -6.857  -6.764   2.544  1.00 10.670          C  
ATOM   4228  C   ASP A 281      -6.497  -6.183   3.899  1.00 10.520          C  
ATOM   4229  O   ASP A 281      -5.603  -6.693   4.580  1.00 10.670          O  
ATOM   4230  CB  ASP A 281      -7.352  -8.213   2.682  1.00 14.900          C  
ATOM   4231  CG  ASP A 281      -8.717  -8.301   3.376  1.00 14.900          C  
ATOM   4232  OD1 ASP A 281      -9.210  -7.265   3.754  1.00 14.900          O  
ATOM   4233  OD2 ASP A 281      -9.257  -9.381   3.513  1.00 14.900          O  
ATOM   4234  H   ASP A 281      -5.208  -7.546   1.453  1.00 12.680          H  
ATOM   4235  HA  ASP A 281      -7.645  -6.160   2.095  1.00 12.800          H  
ATOM   4236 1HB  ASP A 281      -7.433  -8.664   1.690  1.00 17.880          H  
ATOM   4237 2HB  ASP A 281      -6.622  -8.796   3.243  1.00 17.880          H  
ATOM   4238  N   GLU A 282      -7.133  -5.065   4.232  1.00 10.430          N  
ATOM   4239  CA  GLU A 282      -6.826  -4.260   5.409  1.00 10.520          C  
ATOM   4240  C   GLU A 282      -5.415  -3.654   5.356  1.00 10.270          C  
ATOM   4241  O   GLU A 282      -4.706  -3.607   6.362  1.00 10.550          O  
ATOM   4242  CB  GLU A 282      -7.008  -5.065   6.711  1.00 14.690          C  
ATOM   4243  CG  GLU A 282      -8.431  -5.554   6.978  1.00 14.690          C  
ATOM   4244  CD  GLU A 282      -8.570  -6.252   8.320  1.00 14.690          C  
ATOM   4245  OE1 GLU A 282      -7.567  -6.650   8.859  1.00 14.690          O  
ATOM   4246  OE2 GLU A 282      -9.671  -6.364   8.809  1.00 14.690          O  
ATOM   4247  H   GLU A 282      -7.870  -4.765   3.609  1.00 12.520          H  
ATOM   4248  HA  GLU A 282      -7.534  -3.432   5.438  1.00 12.620          H  
ATOM   4249 1HB  GLU A 282      -6.343  -5.920   6.735  1.00 17.630          H  
ATOM   4250 2HB  GLU A 282      -6.739  -4.444   7.544  1.00 17.630          H  
ATOM   4251 1HG  GLU A 282      -9.108  -4.704   6.947  1.00 17.630          H  
ATOM   4252 2HG  GLU A 282      -8.718  -6.244   6.182  1.00 17.630          H  
ATOM   4253  N   ASP A 283      -5.034  -3.137   4.187  1.00  9.900          N  
ATOM   4254  CA  ASP A 283      -3.750  -2.465   4.038  1.00  9.790          C  
ATOM   4255  C   ASP A 283      -3.524  -1.378   5.089  1.00  9.710          C  
ATOM   4256  O   ASP A 283      -4.451  -0.690   5.529  1.00  9.910          O  
ATOM   4257  CB  ASP A 283      -3.559  -1.859   2.651  1.00 13.750          C  
ATOM   4258  CG  ASP A 283      -2.148  -1.279   2.519  1.00 13.750          C  
ATOM   4259  OD1 ASP A 283      -1.244  -1.856   3.132  1.00 13.750          O  
ATOM   4260  OD2 ASP A 283      -1.986  -0.257   1.853  1.00 13.750          O  
ATOM   4261  H   ASP A 283      -5.617  -3.277   3.361  1.00 11.880          H  
ATOM   4262  HA  ASP A 283      -2.972  -3.217   4.170  1.00 11.750          H  
ATOM   4263 1HB  ASP A 283      -3.721  -2.614   1.889  1.00 16.500          H  
ATOM   4264 2HB  ASP A 283      -4.289  -1.063   2.495  1.00 16.500          H  
ATOM   4265  N   MET A 284      -2.271  -1.316   5.524  1.00  9.570          N  
ATOM   4266  CA  MET A 284      -1.692  -0.432   6.542  1.00  9.590          C  
ATOM   4267  C   MET A 284      -2.192  -0.613   7.976  1.00  9.120          C  
ATOM   4268  O   MET A 284      -1.808   0.172   8.847  1.00  9.210          O  
ATOM   4269  CB  MET A 284      -1.890   1.042   6.167  1.00 13.420          C  
ATOM   4270  CG  MET A 284      -1.210   1.479   4.884  1.00 13.420          C  
ATOM   4271  SD  MET A 284       0.595   1.281   4.897  1.00 13.420          S  
ATOM   4272  CE  MET A 284       1.139   2.584   5.985  1.00 13.420          C  
ATOM   4273  H   MET A 284      -1.628  -1.914   4.994  1.00 11.480          H  
ATOM   4274  HA  MET A 284      -0.622  -0.632   6.560  1.00 11.510          H  
ATOM   4275 1HB  MET A 284      -2.953   1.243   6.054  1.00 16.100          H  
ATOM   4276 2HB  MET A 284      -1.537   1.672   6.975  1.00 16.100          H  
ATOM   4277 1HG  MET A 284      -1.611   0.914   4.060  1.00 16.100          H  
ATOM   4278 2HG  MET A 284      -1.435   2.528   4.706  1.00 16.100          H  
ATOM   4279 1HE  MET A 284       2.224   2.555   6.069  1.00 16.100          H  
ATOM   4280 2HE  MET A 284       0.832   3.550   5.578  1.00 16.100          H  
ATOM   4281 3HE  MET A 284       0.702   2.448   6.973  1.00 16.100          H  
ATOM   4282  N   VAL A 285      -2.995  -1.637   8.261  1.00  8.830          N  
ATOM   4283  CA  VAL A 285      -3.406  -1.866   9.643  1.00  8.540          C  
ATOM   4284  C   VAL A 285      -3.227  -3.329  10.013  1.00  8.180          C  
ATOM   4285  O   VAL A 285      -3.103  -4.186   9.141  1.00  8.400          O  
ATOM   4286  CB  VAL A 285      -4.869  -1.415   9.891  1.00 12.070          C  
ATOM   4287  CG1 VAL A 285      -5.018   0.079   9.607  1.00 12.070          C  
ATOM   4288  CG2 VAL A 285      -5.814  -2.198   9.020  1.00 12.070          C  
ATOM   4289  H   VAL A 285      -3.325  -2.273   7.522  1.00 10.600          H  
ATOM   4290  HA  VAL A 285      -2.765  -1.278  10.297  1.00 10.250          H  
ATOM   4291  HB  VAL A 285      -5.113  -1.584  10.937  1.00 14.490          H  
ATOM   4292 1HG1 VAL A 285      -6.041   0.389   9.806  1.00 14.490          H  
ATOM   4293 2HG1 VAL A 285      -4.336   0.639  10.244  1.00 14.490          H  
ATOM   4294 3HG1 VAL A 285      -4.782   0.278   8.561  1.00 14.490          H  
ATOM   4295 1HG2 VAL A 285      -6.837  -1.886   9.211  1.00 14.490          H  
ATOM   4296 2HG2 VAL A 285      -5.572  -2.011   7.978  1.00 14.490          H  
ATOM   4297 3HG2 VAL A 285      -5.717  -3.263   9.233  1.00 14.490          H  
ATOM   4298  N   PHE A 286      -3.235  -3.629  11.308  1.00  7.760          N  
ATOM   4299  CA  PHE A 286      -3.150  -5.019  11.727  1.00  7.450          C  
ATOM   4300  C   PHE A 286      -4.159  -5.422  12.778  1.00  7.090          C  
ATOM   4301  O   PHE A 286      -4.537  -4.634  13.646  1.00  7.020          O  
ATOM   4302  CB  PHE A 286      -1.767  -5.342  12.296  1.00 10.550          C  
ATOM   4303  CG  PHE A 286      -0.632  -5.233  11.334  1.00 10.550          C  
ATOM   4304  CD1 PHE A 286       0.022  -4.029  11.138  1.00 10.550          C  
ATOM   4305  CD2 PHE A 286      -0.199  -6.351  10.630  1.00 10.550          C  
ATOM   4306  CE1 PHE A 286       1.072  -3.940  10.255  1.00 10.550          C  
ATOM   4307  CE2 PHE A 286       0.847  -6.266   9.755  1.00 10.550          C  
ATOM   4308  CZ  PHE A 286       1.487  -5.059   9.562  1.00 10.550          C  
ATOM   4309  H   PHE A 286      -3.322  -2.897  11.998  1.00  9.310          H  
ATOM   4310  HA  PHE A 286      -3.319  -5.647  10.850  1.00  8.940          H  
ATOM   4311 1HB  PHE A 286      -1.562  -4.689  13.141  1.00 12.660          H  
ATOM   4312 2HB  PHE A 286      -1.787  -6.357  12.686  1.00 12.660          H  
ATOM   4313  HD1 PHE A 286      -0.304  -3.145  11.685  1.00 12.660          H  
ATOM   4314  HD2 PHE A 286      -0.699  -7.309  10.775  1.00 12.660          H  
ATOM   4315  HE1 PHE A 286       1.576  -2.986  10.104  1.00 12.660          H  
ATOM   4316  HE2 PHE A 286       1.166  -7.150   9.213  1.00 12.660          H  
ATOM   4317  HZ  PHE A 286       2.319  -4.988   8.863  1.00 12.660          H  
ATOM   4318  N   MET A 287      -4.517  -6.694  12.729  1.00  7.140          N  
ATOM   4319  CA  MET A 287      -5.294  -7.350  13.764  1.00  7.050          C  
ATOM   4320  C   MET A 287      -4.278  -7.731  14.819  1.00  6.960          C  
ATOM   4321  O   MET A 287      -3.135  -8.013  14.473  1.00  7.450          O  
ATOM   4322  CB  MET A 287      -6.028  -8.565  13.202  1.00  9.910          C  
ATOM   4323  CG  MET A 287      -6.797  -9.381  14.219  1.00  9.910          C  
ATOM   4324  SD  MET A 287      -8.186  -8.560  14.975  1.00  9.910          S  
ATOM   4325  CE  MET A 287      -9.425  -8.724  13.701  1.00  9.910          C  
ATOM   4326  H   MET A 287      -4.206  -7.243  11.941  1.00  8.570          H  
ATOM   4327  HA  MET A 287      -6.005  -6.649  14.199  1.00  8.460          H  
ATOM   4328 1HB  MET A 287      -6.722  -8.240  12.434  1.00 11.890          H  
ATOM   4329 2HB  MET A 287      -5.329  -9.227  12.727  1.00 11.890          H  
ATOM   4330 1HG  MET A 287      -7.172 -10.253  13.699  1.00 11.890          H  
ATOM   4331 2HG  MET A 287      -6.133  -9.735  15.007  1.00 11.890          H  
ATOM   4332 1HE  MET A 287     -10.354  -8.266  14.041  1.00 11.890          H  
ATOM   4333 2HE  MET A 287      -9.093  -8.232  12.786  1.00 11.890          H  
ATOM   4334 3HE  MET A 287      -9.601  -9.783  13.502  1.00 11.890          H  
ATOM   4335  N   ASN A 288      -4.655  -7.742  16.087  1.00  6.490          N  
ATOM   4336  CA  ASN A 288      -3.679  -8.074  17.110  1.00  6.460          C  
ATOM   4337  C   ASN A 288      -4.254  -8.942  18.215  1.00  6.370          C  
ATOM   4338  O   ASN A 288      -5.436  -9.310  18.197  1.00  6.190          O  
ATOM   4339  CB  ASN A 288      -3.141  -6.787  17.723  1.00  9.060          C  
ATOM   4340  CG  ASN A 288      -2.298  -5.932  16.793  1.00  9.060          C  
ATOM   4341  OD1 ASN A 288      -1.121  -6.212  16.532  1.00  9.060          O  
ATOM   4342  ND2 ASN A 288      -2.890  -4.875  16.300  1.00  9.060          N  
ATOM   4343  H   ASN A 288      -5.610  -7.516  16.339  1.00  7.790          H  
ATOM   4344  HA  ASN A 288      -2.862  -8.630  16.652  1.00  7.750          H  
ATOM   4345 1HB  ASN A 288      -3.983  -6.186  18.064  1.00 10.870          H  
ATOM   4346 2HB  ASN A 288      -2.542  -7.016  18.601  1.00 10.870          H  
ATOM   4347 1HD2 ASN A 288      -2.396  -4.254  15.693  1.00 10.870          H  
ATOM   4348 2HD2 ASN A 288      -3.843  -4.681  16.528  1.00 10.870          H  
ATOM   4349  N   LEU A 289      -3.383  -9.277  19.163  1.00  6.710          N  
ATOM   4350  CA  LEU A 289      -3.738 -10.079  20.312  1.00  6.820          C  
ATOM   4351  C   LEU A 289      -3.328  -9.381  21.590  1.00  6.970          C  
ATOM   4352  O   LEU A 289      -2.360  -8.615  21.598  1.00  7.190          O  
ATOM   4353  CB  LEU A 289      -3.021 -11.427  20.259  1.00  9.500          C  
ATOM   4354  CG  LEU A 289      -3.335 -12.377  19.087  1.00  9.500          C  
ATOM   4355  CD1 LEU A 289      -2.352 -12.182  17.956  1.00  9.500          C  
ATOM   4356  CD2 LEU A 289      -3.286 -13.796  19.630  1.00  9.500          C  
ATOM   4357  H   LEU A 289      -2.428  -8.946  19.091  1.00  8.050          H  
ATOM   4358  HA  LEU A 289      -4.815 -10.214  20.337  1.00  8.180          H  
ATOM   4359 1HB  LEU A 289      -1.949 -11.241  20.252  1.00 11.400          H  
ATOM   4360 2HB  LEU A 289      -3.259 -11.960  21.180  1.00 11.400          H  
ATOM   4361  HG  LEU A 289      -4.306 -12.163  18.683  1.00 11.400          H  
ATOM   4362 1HD1 LEU A 289      -2.592 -12.871  17.161  1.00 11.400          H  
ATOM   4363 2HD1 LEU A 289      -2.391 -11.177  17.573  1.00 11.400          H  
ATOM   4364 3HD1 LEU A 289      -1.350 -12.383  18.325  1.00 11.400          H  
ATOM   4365 1HD2 LEU A 289      -3.510 -14.503  18.855  1.00 11.400          H  
ATOM   4366 2HD2 LEU A 289      -2.300 -13.998  20.021  1.00 11.400          H  
ATOM   4367 3HD2 LEU A 289      -3.997 -13.904  20.425  1.00 11.400          H  
ATOM   4368  N   GLU A 290      -4.050  -9.644  22.668  1.00  7.130          N  
ATOM   4369  CA  GLU A 290      -3.666  -9.167  23.987  1.00  7.560          C  
ATOM   4370  C   GLU A 290      -3.676 -10.409  24.844  1.00  7.780          C  
ATOM   4371  O   GLU A 290      -4.658 -10.688  25.530  1.00  7.870          O  
ATOM   4372  CB  GLU A 290      -4.640  -8.104  24.510  1.00 10.410          C  
ATOM   4373  CG  GLU A 290      -4.678  -6.816  23.677  1.00 10.410          C  
ATOM   4374  CD  GLU A 290      -5.622  -5.762  24.225  1.00 10.410          C  
ATOM   4375  OE1 GLU A 290      -6.310  -6.038  25.179  1.00 10.410          O  
ATOM   4376  OE2 GLU A 290      -5.645  -4.678  23.687  1.00 10.410          O  
ATOM   4377  H   GLU A 290      -4.847 -10.292  22.602  1.00  8.560          H  
ATOM   4378  HA  GLU A 290      -2.656  -8.761  23.961  1.00  9.070          H  
ATOM   4379 1HB  GLU A 290      -5.649  -8.518  24.527  1.00 12.490          H  
ATOM   4380 2HB  GLU A 290      -4.375  -7.839  25.532  1.00 12.490          H  
ATOM   4381 1HG  GLU A 290      -3.671  -6.402  23.627  1.00 12.490          H  
ATOM   4382 2HG  GLU A 290      -4.982  -7.070  22.662  1.00 12.490          H  
ATOM   4383  N   GLY A 291      -2.594 -11.177  24.824  1.00  8.130          N  
ATOM   4384  CA  GLY A 291      -2.761 -12.511  25.371  1.00  8.530          C  
ATOM   4385  C   GLY A 291      -3.637 -13.188  24.314  1.00  8.260          C  
ATOM   4386  O   GLY A 291      -3.176 -13.449  23.204  1.00  8.100          O  
ATOM   4387  H   GLY A 291      -1.760 -10.884  24.341  1.00  9.760          H  
ATOM   4388 1HA  GLY A 291      -1.804 -13.021  25.476  1.00 10.240          H  
ATOM   4389 2HA  GLY A 291      -3.264 -12.480  26.337  1.00 10.240          H  
ATOM   4390  N   ASN A 292      -4.883 -13.465  24.652  1.00  8.380          N  
ATOM   4391  CA  ASN A 292      -5.831 -14.060  23.729  1.00  8.260          C  
ATOM   4392  C   ASN A 292      -6.132 -13.050  22.590  1.00  8.550          C  
ATOM   4393  O   ASN A 292      -6.065 -11.836  22.809  1.00  8.780          O  
ATOM   4394  CB  ASN A 292      -7.075 -14.421  24.518  1.00 11.610          C  
ATOM   4395  CG  ASN A 292      -7.602 -13.236  25.209  1.00 11.610          C  
ATOM   4396  OD1 ASN A 292      -6.999 -12.834  26.216  1.00 11.610          O  
ATOM   4397  ND2 ASN A 292      -8.664 -12.655  24.724  1.00 11.610          N  
ATOM   4398  H   ASN A 292      -5.202 -13.205  25.587  1.00 10.060          H  
ATOM   4399  HA  ASN A 292      -5.378 -14.959  23.309  1.00  9.910          H  
ATOM   4400 1HB  ASN A 292      -7.860 -14.806  23.889  1.00 13.930          H  
ATOM   4401 2HB  ASN A 292      -6.831 -15.186  25.254  1.00 13.930          H  
ATOM   4402 1HD2 ASN A 292      -9.032 -11.841  25.169  1.00 13.930          H  
ATOM   4403 2HD2 ASN A 292      -9.103 -13.013  23.894  1.00 13.930          H  
ATOM   4404  N   PRO A 293      -6.506 -13.505  21.380  1.00  8.810          N  
ATOM   4405  CA  PRO A 293      -6.834 -12.686  20.226  1.00  9.130          C  
ATOM   4406  C   PRO A 293      -8.037 -11.825  20.499  1.00  9.290          C  
ATOM   4407  O   PRO A 293      -8.952 -12.266  21.201  1.00  9.880          O  
ATOM   4408  CB  PRO A 293      -7.112 -13.729  19.141  1.00 13.700          C  
ATOM   4409  CG  PRO A 293      -7.469 -14.975  19.869  1.00 13.700          C  
ATOM   4410  CD  PRO A 293      -6.661 -14.938  21.140  1.00 13.700          C  
ATOM   4411  HA  PRO A 293      -5.992 -12.055  19.971  1.00 10.960          H  
ATOM   4412 1HB  PRO A 293      -7.925 -13.373  18.496  1.00 16.430          H  
ATOM   4413 2HB  PRO A 293      -6.245 -13.831  18.511  1.00 16.430          H  
ATOM   4414 1HG  PRO A 293      -8.555 -14.992  20.066  1.00 16.430          H  
ATOM   4415 2HG  PRO A 293      -7.247 -15.850  19.246  1.00 16.430          H  
ATOM   4416 1HD  PRO A 293      -7.258 -15.389  21.895  1.00 16.430          H  
ATOM   4417 2HD  PRO A 293      -5.687 -15.443  21.009  1.00 16.430          H  
ATOM   4418  N   THR A 294      -8.096 -10.648  19.870  1.00  8.980          N  
ATOM   4419  CA  THR A 294      -9.229  -9.758  20.094  1.00  9.320          C  
ATOM   4420  C   THR A 294      -9.971  -9.451  18.795  1.00 10.190          C  
ATOM   4421  O   THR A 294      -9.858  -8.343  18.259  1.00 10.780          O  
ATOM   4422  CB  THR A 294      -8.763  -8.411  20.668  1.00 12.910          C  
ATOM   4423  OG1 THR A 294      -7.855  -7.824  19.749  1.00 12.910          O  
ATOM   4424  CG2 THR A 294      -8.021  -8.630  22.006  1.00 12.910          C  
ATOM   4425  H   THR A 294      -7.316 -10.316  19.282  1.00 10.780          H  
ATOM   4426  HA  THR A 294      -9.923 -10.231  20.788  1.00 11.180          H  
ATOM   4427  HB  THR A 294      -9.617  -7.753  20.816  1.00 15.490          H  
ATOM   4428  HG1 THR A 294      -8.359  -7.610  18.930  1.00 15.490          H  
ATOM   4429 1HG2 THR A 294      -7.679  -7.671  22.394  1.00 15.490          H  
ATOM   4430 2HG2 THR A 294      -8.692  -9.095  22.725  1.00 15.490          H  
ATOM   4431 3HG2 THR A 294      -7.159  -9.279  21.851  1.00 15.490          H  
ATOM   4432  N   GLY A 295     -10.727 -10.442  18.292  1.00 10.800          N  
ATOM   4433  CA  GLY A 295     -11.421 -10.370  17.000  1.00 11.480          C  
ATOM   4434  C   GLY A 295     -10.775 -11.252  15.923  1.00 11.160          C  
ATOM   4435  O   GLY A 295     -11.386 -11.540  14.892  1.00 10.860          O  
ATOM   4436  H   GLY A 295     -10.816 -11.302  18.822  1.00 12.960          H  
ATOM   4437 1HA  GLY A 295     -12.461 -10.664  17.135  1.00 13.780          H  
ATOM   4438 2HA  GLY A 295     -11.428  -9.335  16.657  1.00 13.780          H  
ATOM   4439  N   GLY A 296      -9.561 -11.709  16.189  1.00 10.490          N  
ATOM   4440  CA  GLY A 296      -8.808 -12.572  15.282  1.00 10.160          C  
ATOM   4441  C   GLY A 296      -7.332 -12.430  15.581  1.00  9.180          C  
ATOM   4442  O   GLY A 296      -6.970 -11.867  16.608  1.00  9.100          O  
ATOM   4443  H   GLY A 296      -9.136 -11.395  17.049  1.00 12.590          H  
ATOM   4444 1HA  GLY A 296      -9.117 -13.610  15.411  1.00 12.190          H  
ATOM   4445 2HA  GLY A 296      -9.008 -12.291  14.249  1.00 12.190          H  
ATOM   4446  N   VAL A 297      -6.474 -12.905  14.685  1.00  8.630          N  
ATOM   4447  CA  VAL A 297      -5.040 -12.779  14.924  1.00  7.720          C  
ATOM   4448  C   VAL A 297      -4.436 -12.004  13.786  1.00  7.180          C  
ATOM   4449  O   VAL A 297      -4.953 -12.044  12.667  1.00  7.570          O  
ATOM   4450  CB  VAL A 297      -4.338 -14.159  14.979  1.00 11.170          C  
ATOM   4451  CG1 VAL A 297      -4.904 -14.968  16.096  1.00 11.170          C  
ATOM   4452  CG2 VAL A 297      -4.466 -14.910  13.632  1.00 11.170          C  
ATOM   4453  H   VAL A 297      -6.821 -13.336  13.842  1.00 10.360          H  
ATOM   4454  HA  VAL A 297      -4.866 -12.237  15.855  1.00  9.260          H  
ATOM   4455  HB  VAL A 297      -3.282 -14.009  15.184  1.00 13.410          H  
ATOM   4456 1HG1 VAL A 297      -4.384 -15.909  16.138  1.00 13.410          H  
ATOM   4457 2HG1 VAL A 297      -4.762 -14.433  17.005  1.00 13.410          H  
ATOM   4458 3HG1 VAL A 297      -5.964 -15.145  15.935  1.00 13.410          H  
ATOM   4459 1HG2 VAL A 297      -3.945 -15.869  13.715  1.00 13.410          H  
ATOM   4460 2HG2 VAL A 297      -5.510 -15.082  13.407  1.00 13.410          H  
ATOM   4461 3HG2 VAL A 297      -4.008 -14.333  12.826  1.00 13.410          H  
ATOM   4462  N   GLY A 298      -3.333 -11.336  14.054  1.00  6.520          N  
ATOM   4463  CA  GLY A 298      -2.637 -10.632  13.002  1.00  6.130          C  
ATOM   4464  C   GLY A 298      -1.760 -11.570  12.222  1.00  5.220          C  
ATOM   4465  O   GLY A 298      -1.377 -12.627  12.707  1.00  5.020          O  
ATOM   4466  H   GLY A 298      -2.998 -11.297  15.005  1.00  7.820          H  
ATOM   4467 1HA  GLY A 298      -3.344 -10.153  12.333  1.00  7.360          H  
ATOM   4468 2HA  GLY A 298      -2.020  -9.853  13.437  1.00  7.360          H  
ATOM   4469  N   PHE A 299      -1.427 -11.178  11.016  1.00  4.940          N  
ATOM   4470  CA  PHE A 299      -0.487 -11.927  10.220  1.00  4.220          C  
ATOM   4471  C   PHE A 299       0.006 -11.018   9.125  1.00  4.350          C  
ATOM   4472  O   PHE A 299      -0.578  -9.959   8.881  1.00  4.830          O  
ATOM   4473  CB  PHE A 299      -1.091 -13.233   9.666  1.00  6.200          C  
ATOM   4474  CG  PHE A 299      -2.227 -13.101   8.715  1.00  6.200          C  
ATOM   4475  CD1 PHE A 299      -2.002 -13.097   7.337  1.00  6.200          C  
ATOM   4476  CD2 PHE A 299      -3.531 -12.987   9.180  1.00  6.200          C  
ATOM   4477  CE1 PHE A 299      -3.052 -12.980   6.461  1.00  6.200          C  
ATOM   4478  CE2 PHE A 299      -4.579 -12.867   8.294  1.00  6.200          C  
ATOM   4479  CZ  PHE A 299      -4.337 -12.862   6.938  1.00  6.200          C  
ATOM   4480  H   PHE A 299      -1.808 -10.317  10.652  1.00  5.930          H  
ATOM   4481  HA  PHE A 299       0.369 -12.185  10.843  1.00  5.060          H  
ATOM   4482 1HB  PHE A 299      -0.312 -13.785   9.166  1.00  7.440          H  
ATOM   4483 2HB  PHE A 299      -1.434 -13.853  10.494  1.00  7.440          H  
ATOM   4484  HD1 PHE A 299      -0.982 -13.190   6.952  1.00  7.440          H  
ATOM   4485  HD2 PHE A 299      -3.721 -12.988  10.261  1.00  7.440          H  
ATOM   4486  HE1 PHE A 299      -2.868 -12.977   5.395  1.00  7.440          H  
ATOM   4487  HE2 PHE A 299      -5.600 -12.773   8.663  1.00  7.440          H  
ATOM   4488  HZ  PHE A 299      -5.160 -12.762   6.249  1.00  7.440          H  
ATOM   4489  N   THR A 300       1.062 -11.428   8.454  1.00  4.320          N  
ATOM   4490  CA  THR A 300       1.551 -10.700   7.306  1.00  4.710          C  
ATOM   4491  C   THR A 300       2.055 -11.695   6.297  1.00  4.220          C  
ATOM   4492  O   THR A 300       2.501 -12.784   6.665  1.00  4.390          O  
ATOM   4493  CB  THR A 300       2.651  -9.699   7.685  1.00  6.440          C  
ATOM   4494  OG1 THR A 300       3.023  -8.962   6.514  1.00  6.440          O  
ATOM   4495  CG2 THR A 300       3.875 -10.418   8.265  1.00  6.440          C  
ATOM   4496  H   THR A 300       1.534 -12.278   8.720  1.00  5.180          H  
ATOM   4497  HA  THR A 300       0.725 -10.150   6.854  1.00  5.650          H  
ATOM   4498  HB  THR A 300       2.262  -9.011   8.426  1.00  7.730          H  
ATOM   4499  HG1 THR A 300       3.535  -8.194   6.774  1.00  7.730          H  
ATOM   4500 1HG2 THR A 300       4.637  -9.687   8.531  1.00  7.730          H  
ATOM   4501 2HG2 THR A 300       3.586 -10.972   9.160  1.00  7.730          H  
ATOM   4502 3HG2 THR A 300       4.291 -11.110   7.538  1.00  7.730          H  
ATOM   4503  N   MET A 301       1.958 -11.333   5.033  1.00  3.890          N  
ATOM   4504  CA  MET A 301       2.411 -12.169   3.942  1.00  3.570          C  
ATOM   4505  C   MET A 301       2.414 -11.359   2.659  1.00  3.770          C  
ATOM   4506  O   MET A 301       1.862 -10.258   2.621  1.00  4.050          O  
ATOM   4507  CB  MET A 301       1.506 -13.396   3.797  1.00  5.130          C  
ATOM   4508  CG  MET A 301       0.058 -13.070   3.436  1.00  5.130          C  
ATOM   4509  SD  MET A 301      -0.987 -14.545   3.355  1.00  5.130          S  
ATOM   4510  CE  MET A 301      -2.450 -13.888   2.545  1.00  5.130          C  
ATOM   4511  H   MET A 301       1.586 -10.413   4.831  1.00  4.670          H  
ATOM   4512  HA  MET A 301       3.433 -12.492   4.142  1.00  4.280          H  
ATOM   4513 1HB  MET A 301       1.899 -14.041   3.011  1.00  6.150          H  
ATOM   4514 2HB  MET A 301       1.506 -13.978   4.718  1.00  6.150          H  
ATOM   4515 1HG  MET A 301      -0.355 -12.399   4.188  1.00  6.150          H  
ATOM   4516 2HG  MET A 301       0.012 -12.557   2.468  1.00  6.150          H  
ATOM   4517 1HE  MET A 301      -3.183 -14.676   2.409  1.00  6.150          H  
ATOM   4518 2HE  MET A 301      -2.888 -13.090   3.135  1.00  6.150          H  
ATOM   4519 3HE  MET A 301      -2.180 -13.484   1.563  1.00  6.150          H  
ATOM   4520  N   LYS A 302       3.030 -11.915   1.626  1.00  3.870          N  
ATOM   4521  CA  LYS A 302       3.025 -11.353   0.284  1.00  4.160          C  
ATOM   4522  C   LYS A 302       2.982 -12.544  -0.645  1.00  3.910          C  
ATOM   4523  O   LYS A 302       3.695 -13.524  -0.412  1.00  3.940          O  
ATOM   4524  CB  LYS A 302       4.263 -10.483   0.039  1.00  5.710          C  
ATOM   4525  CG  LYS A 302       4.105  -9.351  -1.018  1.00  5.710          C  
ATOM   4526  CD  LYS A 302       4.422  -9.796  -2.456  1.00  5.710          C  
ATOM   4527  CE  LYS A 302       4.564  -8.582  -3.410  1.00  5.710          C  
ATOM   4528  NZ  LYS A 302       3.260  -7.836  -3.602  1.00  5.710          N  
ATOM   4529  H   LYS A 302       3.482 -12.807   1.757  1.00  4.640          H  
ATOM   4530  HA  LYS A 302       2.115 -10.767   0.130  1.00  4.990          H  
ATOM   4531 1HB  LYS A 302       4.547 -10.008   0.977  1.00  6.850          H  
ATOM   4532 2HB  LYS A 302       5.091 -11.115  -0.272  1.00  6.850          H  
ATOM   4533 1HG  LYS A 302       3.070  -9.002  -0.980  1.00  6.850          H  
ATOM   4534 2HG  LYS A 302       4.755  -8.520  -0.747  1.00  6.850          H  
ATOM   4535 1HD  LYS A 302       5.347 -10.376  -2.469  1.00  6.850          H  
ATOM   4536 2HD  LYS A 302       3.615 -10.421  -2.831  1.00  6.850          H  
ATOM   4537 1HE  LYS A 302       5.307  -7.895  -3.004  1.00  6.850          H  
ATOM   4538 2HE  LYS A 302       4.909  -8.938  -4.381  1.00  6.850          H  
ATOM   4539 1HZ  LYS A 302       3.390  -7.024  -4.247  1.00  6.850          H  
ATOM   4540 2HZ  LYS A 302       2.562  -8.448  -3.989  1.00  6.850          H  
ATOM   4541 3HZ  LYS A 302       2.935  -7.488  -2.721  1.00  6.850          H  
ATOM   4542  N   ASN A 303       2.113 -12.491  -1.645  1.00  3.990          N  
ATOM   4543  CA  ASN A 303       1.919 -13.581  -2.580  1.00  3.990          C  
ATOM   4544  C   ASN A 303       1.891 -13.105  -4.031  1.00  4.100          C  
ATOM   4545  O   ASN A 303       0.833 -12.744  -4.548  1.00  4.390          O  
ATOM   4546  CB  ASN A 303       0.637 -14.295  -2.230  1.00  5.590          C  
ATOM   4547  CG  ASN A 303       0.750 -14.888  -0.892  1.00  5.590          C  
ATOM   4548  OD1 ASN A 303       1.331 -15.967  -0.730  1.00  5.590          O  
ATOM   4549  ND2 ASN A 303       0.246 -14.203   0.098  1.00  5.590          N  
ATOM   4550  H   ASN A 303       1.531 -11.651  -1.744  1.00  4.790          H  
ATOM   4551  HA  ASN A 303       2.724 -14.300  -2.449  1.00  4.790          H  
ATOM   4552 1HB  ASN A 303      -0.195 -13.586  -2.236  1.00  6.700          H  
ATOM   4553 2HB  ASN A 303       0.422 -15.080  -2.959  1.00  6.700          H  
ATOM   4554 1HD2 ASN A 303       0.341 -14.560   1.027  1.00  6.700          H  
ATOM   4555 2HD2 ASN A 303      -0.198 -13.279  -0.065  1.00  6.700          H  
ATOM   4556  N   PRO A 304       3.046 -13.057  -4.703  1.00  4.070          N  
ATOM   4557  CA  PRO A 304       3.195 -12.612  -6.067  1.00  4.240          C  
ATOM   4558  C   PRO A 304       2.313 -13.489  -6.978  1.00  3.940          C  
ATOM   4559  O   PRO A 304       2.051 -14.636  -6.632  1.00  3.610          O  
ATOM   4560  CB  PRO A 304       4.692 -12.859  -6.326  1.00  6.360          C  
ATOM   4561  CG  PRO A 304       5.334 -12.783  -4.953  1.00  6.360          C  
ATOM   4562  CD  PRO A 304       4.314 -13.352  -4.019  1.00  6.360          C  
ATOM   4563  HA  PRO A 304       2.955 -11.552  -6.096  1.00  5.090          H  
ATOM   4564 1HB  PRO A 304       4.844 -13.839  -6.811  1.00  7.630          H  
ATOM   4565 2HB  PRO A 304       5.078 -12.096  -7.020  1.00  7.630          H  
ATOM   4566 1HG  PRO A 304       6.257 -13.384  -4.932  1.00  7.630          H  
ATOM   4567 2HG  PRO A 304       5.621 -11.751  -4.708  1.00  7.630          H  
ATOM   4568 1HD  PRO A 304       4.465 -14.407  -3.904  1.00  7.630          H  
ATOM   4569 2HD  PRO A 304       4.393 -12.823  -3.072  1.00  7.630          H  
ATOM   4570  N   PRO A 305       1.806 -12.951  -8.110  1.00  4.210          N  
ATOM   4571  CA  PRO A 305       1.001 -13.617  -9.143  1.00  4.190          C  
ATOM   4572  C   PRO A 305       1.505 -14.974  -9.655  1.00  3.660          C  
ATOM   4573  O   PRO A 305       0.754 -15.690 -10.320  1.00  3.920          O  
ATOM   4574  CB  PRO A 305       1.033 -12.592 -10.283  1.00  6.290          C  
ATOM   4575  CG  PRO A 305       1.190 -11.261  -9.601  1.00  6.290          C  
ATOM   4576  CD  PRO A 305       2.063 -11.519  -8.404  1.00  6.290          C  
ATOM   4577  HA  PRO A 305      -0.026 -13.726  -8.762  1.00  5.030          H  
ATOM   4578 1HB  PRO A 305       1.864 -12.824 -10.967  1.00  7.540          H  
ATOM   4579 2HB  PRO A 305       0.107 -12.661 -10.871  1.00  7.540          H  
ATOM   4580 1HG  PRO A 305       1.630 -10.530 -10.298  1.00  7.540          H  
ATOM   4581 2HG  PRO A 305       0.200 -10.867  -9.318  1.00  7.540          H  
ATOM   4582 1HD  PRO A 305       3.127 -11.337  -8.628  1.00  7.540          H  
ATOM   4583 2HD  PRO A 305       1.675 -10.870  -7.607  1.00  7.540          H  
ATOM   4584  N   THR A 306       2.768 -15.303  -9.406  1.00  3.310          N  
ATOM   4585  CA  THR A 306       3.336 -16.551  -9.873  1.00  3.080          C  
ATOM   4586  C   THR A 306       3.714 -17.486  -8.722  1.00  3.540          C  
ATOM   4587  O   THR A 306       4.165 -17.024  -7.679  1.00  3.400          O  
ATOM   4588  CB  THR A 306       4.608 -16.275 -10.707  1.00  4.400          C  
ATOM   4589  OG1 THR A 306       5.157 -17.522 -11.181  1.00  4.400          O  
ATOM   4590  CG2 THR A 306       5.668 -15.545  -9.854  1.00  4.400          C  
ATOM   4591  H   THR A 306       3.350 -14.687  -8.863  1.00  3.970          H  
ATOM   4592  HA  THR A 306       2.607 -17.004 -10.528  1.00  3.700          H  
ATOM   4593  HB  THR A 306       4.345 -15.654 -11.563  1.00  5.280          H  
ATOM   4594  HG1 THR A 306       5.828 -17.330 -11.852  1.00  5.280          H  
ATOM   4595 1HG2 THR A 306       6.551 -15.358 -10.462  1.00  5.280          H  
ATOM   4596 2HG2 THR A 306       5.269 -14.597  -9.501  1.00  5.280          H  
ATOM   4597 3HG2 THR A 306       5.957 -16.137  -9.006  1.00  5.280          H  
ATOM   4598  N   PRO A 307       3.609 -18.820  -8.892  1.00  4.350          N  
ATOM   4599  CA  PRO A 307       4.131 -19.846  -8.002  1.00  4.980          C  
ATOM   4600  C   PRO A 307       5.655 -19.750  -7.866  1.00  4.880          C  
ATOM   4601  O   PRO A 307       6.239 -20.223  -6.893  1.00  5.160          O  
ATOM   4602  CB  PRO A 307       3.710 -21.143  -8.681  1.00  7.470          C  
ATOM   4603  CG  PRO A 307       2.539 -20.780  -9.535  1.00  7.470          C  
ATOM   4604  CD  PRO A 307       2.803 -19.374 -10.005  1.00  7.470          C  
ATOM   4605  HA  PRO A 307       3.660 -19.725  -7.016  1.00  5.980          H  
ATOM   4606 1HB  PRO A 307       4.518 -21.526  -9.233  1.00  8.960          H  
ATOM   4607 2HB  PRO A 307       3.470 -21.910  -7.929  1.00  8.960          H  
ATOM   4608 1HG  PRO A 307       2.463 -21.486 -10.367  1.00  8.960          H  
ATOM   4609 2HG  PRO A 307       1.611 -20.867  -8.963  1.00  8.960          H  
ATOM   4610 1HD  PRO A 307       3.361 -19.364 -10.955  1.00  8.960          H  
ATOM   4611 2HD  PRO A 307       1.822 -18.890 -10.080  1.00  8.960          H  
ATOM   4612  N   ALA A 308       6.311 -19.053  -8.801  1.00  4.770          N  
ATOM   4613  CA  ALA A 308       7.757 -18.936  -8.753  1.00  5.080          C  
ATOM   4614  C   ALA A 308       8.095 -17.695  -7.990  1.00  4.480          C  
ATOM   4615  O   ALA A 308       8.571 -16.683  -8.509  1.00  4.630          O  
ATOM   4616  CB  ALA A 308       8.360 -18.838 -10.136  1.00  6.990          C  
ATOM   4617  H   ALA A 308       5.817 -18.625  -9.582  1.00  5.720          H  
ATOM   4618  HA  ALA A 308       8.166 -19.795  -8.227  1.00  6.100          H  
ATOM   4619 1HB  ALA A 308       9.442 -18.736 -10.051  1.00  8.390          H  
ATOM   4620 2HB  ALA A 308       8.136 -19.704 -10.679  1.00  8.390          H  
ATOM   4621 3HB  ALA A 308       7.953 -17.971 -10.647  1.00  8.390          H  
ATOM   4622  N   MET A 309       7.845 -17.807  -6.707  1.00  3.970          N  
ATOM   4623  CA  MET A 309       8.053 -16.746  -5.765  1.00  3.660          C  
ATOM   4624  C   MET A 309       9.530 -16.673  -5.469  1.00  3.420          C  
ATOM   4625  O   MET A 309       9.995 -17.180  -4.450  1.00  3.530          O  
ATOM   4626  CB  MET A 309       7.210 -17.017  -4.529  1.00  5.250          C  
ATOM   4627  CG  MET A 309       5.735 -16.970  -4.831  1.00  5.250          C  
ATOM   4628  SD  MET A 309       4.681 -17.239  -3.413  1.00  5.250          S  
ATOM   4629  CE  MET A 309       3.104 -17.041  -4.231  1.00  5.250          C  
ATOM   4630  H   MET A 309       7.451 -18.706  -6.416  1.00  4.760          H  
ATOM   4631  HA  MET A 309       7.749 -15.800  -6.215  1.00  4.390          H  
ATOM   4632 1HB  MET A 309       7.439 -18.009  -4.157  1.00  6.300          H  
ATOM   4633 2HB  MET A 309       7.427 -16.314  -3.747  1.00  6.300          H  
ATOM   4634 1HG  MET A 309       5.483 -16.019  -5.290  1.00  6.300          H  
ATOM   4635 2HG  MET A 309       5.505 -17.743  -5.562  1.00  6.300          H  
ATOM   4636 1HE  MET A 309       2.295 -17.183  -3.510  1.00  6.300          H  
ATOM   4637 2HE  MET A 309       3.027 -16.048  -4.666  1.00  6.300          H  
ATOM   4638 3HE  MET A 309       3.025 -17.767  -5.038  1.00  6.300          H  
ATOM   4639  N   THR A 310      10.262 -16.072  -6.405  1.00  3.450          N  
ATOM   4640  CA  THR A 310      11.705 -15.963  -6.353  1.00  3.770          C  
ATOM   4641  C   THR A 310      12.078 -14.501  -6.334  1.00  3.760          C  
ATOM   4642  O   THR A 310      12.005 -13.844  -5.298  1.00  4.000          O  
ATOM   4643  CB  THR A 310      12.358 -16.625  -7.587  1.00  5.150          C  
ATOM   4644  OG1 THR A 310      11.859 -16.013  -8.795  1.00  5.150          O  
ATOM   4645  CG2 THR A 310      12.000 -18.099  -7.594  1.00  5.150          C  
ATOM   4646  H   THR A 310       9.779 -15.718  -7.235  1.00  4.140          H  
ATOM   4647  HA  THR A 310      12.070 -16.427  -5.441  1.00  4.520          H  
ATOM   4648  HB  THR A 310      13.428 -16.503  -7.551  1.00  6.180          H  
ATOM   4649  HG1 THR A 310      12.333 -16.384  -9.562  1.00  6.180          H  
ATOM   4650 1HG2 THR A 310      12.452 -18.576  -8.461  1.00  6.180          H  
ATOM   4651 2HG2 THR A 310      12.375 -18.562  -6.687  1.00  6.180          H  
ATOM   4652 3HG2 THR A 310      10.925 -18.217  -7.640  1.00  6.180          H  
ATOM   4653  N   ASN A 311      12.363 -13.923  -7.490  1.00  3.640          N  
ATOM   4654  CA  ASN A 311      12.812 -12.536  -7.493  1.00  3.720          C  
ATOM   4655  C   ASN A 311      11.788 -11.582  -6.877  1.00  3.530          C  
ATOM   4656  O   ASN A 311      12.172 -10.631  -6.199  1.00  3.620          O  
ATOM   4657  CB  ASN A 311      13.215 -12.119  -8.894  1.00  5.180          C  
ATOM   4658  CG  ASN A 311      14.551 -12.734  -9.286  1.00  5.180          C  
ATOM   4659  OD1 ASN A 311      15.334 -13.123  -8.416  1.00  5.180          O  
ATOM   4660  ND2 ASN A 311      14.829 -12.866 -10.552  1.00  5.180          N  
ATOM   4661  H   ASN A 311      12.339 -14.482  -8.339  1.00  4.370          H  
ATOM   4662  HA  ASN A 311      13.701 -12.473  -6.868  1.00  4.460          H  
ATOM   4663 1HB  ASN A 311      12.459 -12.444  -9.607  1.00  6.210          H  
ATOM   4664 2HB  ASN A 311      13.284 -11.036  -8.955  1.00  6.210          H  
ATOM   4665 1HD2 ASN A 311      15.694 -13.285 -10.828  1.00  6.210          H  
ATOM   4666 2HD2 ASN A 311      14.190 -12.593 -11.297  1.00  6.210          H  
ATOM   4667  N   THR A 312      10.490 -11.850  -7.031  1.00  3.460          N  
ATOM   4668  CA  THR A 312       9.520 -10.930  -6.463  1.00  3.590          C  
ATOM   4669  C   THR A 312       9.262 -11.138  -4.976  1.00  3.530          C  
ATOM   4670  O   THR A 312       8.760 -10.228  -4.299  1.00  3.460          O  
ATOM   4671  CB  THR A 312       8.185 -11.005  -7.218  1.00  4.970          C  
ATOM   4672  OG1 THR A 312       7.660 -12.340  -7.163  1.00  4.970          O  
ATOM   4673  CG2 THR A 312       8.379 -10.611  -8.634  1.00  4.970          C  
ATOM   4674  H   THR A 312      10.178 -12.643  -7.577  1.00  4.150          H  
ATOM   4675  HA  THR A 312       9.905  -9.926  -6.582  1.00  4.310          H  
ATOM   4676  HB  THR A 312       7.471 -10.327  -6.753  1.00  5.970          H  
ATOM   4677  HG1 THR A 312       7.465 -12.564  -6.254  1.00  5.970          H  
ATOM   4678 1HG2 THR A 312       7.426 -10.657  -9.159  1.00  5.970          H  
ATOM   4679 2HG2 THR A 312       8.769  -9.593  -8.672  1.00  5.970          H  
ATOM   4680 3HG2 THR A 312       9.082 -11.286  -9.107  1.00  5.970          H  
ATOM   4681  N   ILE A 313       9.605 -12.307  -4.437  1.00  3.670          N  
ATOM   4682  CA  ILE A 313       9.332 -12.503  -3.031  1.00  3.790          C  
ATOM   4683  C   ILE A 313      10.541 -11.948  -2.309  1.00  3.540          C  
ATOM   4684  O   ILE A 313      10.430 -11.384  -1.220  1.00  3.620          O  
ATOM   4685  CB  ILE A 313       9.046 -13.970  -2.663  1.00  5.260          C  
ATOM   4686  CG1 ILE A 313       8.264 -14.066  -1.325  1.00  5.260          C  
ATOM   4687  CG2 ILE A 313      10.296 -14.791  -2.525  1.00  5.260          C  
ATOM   4688  CD1 ILE A 313       6.818 -13.575  -1.386  1.00  5.260          C  
ATOM   4689  H   ILE A 313      10.073 -13.034  -4.976  1.00  4.400          H  
ATOM   4690  HA  ILE A 313       8.479 -11.900  -2.752  1.00  4.550          H  
ATOM   4691  HB  ILE A 313       8.440 -14.389  -3.439  1.00  6.310          H  
ATOM   4692 1HG1 ILE A 313       8.258 -15.102  -0.992  1.00  6.310          H  
ATOM   4693 2HG1 ILE A 313       8.785 -13.465  -0.571  1.00  6.310          H  
ATOM   4694 1HG2 ILE A 313       9.995 -15.776  -2.299  1.00  6.310          H  
ATOM   4695 2HG2 ILE A 313      10.855 -14.801  -3.435  1.00  6.310          H  
ATOM   4696 3HG2 ILE A 313      10.932 -14.424  -1.720  1.00  6.310          H  
ATOM   4697 1HD1 ILE A 313       6.362 -13.689  -0.399  1.00  6.310          H  
ATOM   4698 2HD1 ILE A 313       6.749 -12.538  -1.672  1.00  6.310          H  
ATOM   4699 3HD1 ILE A 313       6.274 -14.183  -2.096  1.00  6.310          H  
ATOM   4700  N   ALA A 314      11.710 -12.096  -2.945  1.00  3.310          N  
ATOM   4701  CA  ALA A 314      12.946 -11.594  -2.402  1.00  3.200          C  
ATOM   4702  C   ALA A 314      12.816 -10.107  -2.199  1.00  2.960          C  
ATOM   4703  O   ALA A 314      13.238  -9.584  -1.167  1.00  3.020          O  
ATOM   4704  CB  ALA A 314      14.068 -11.910  -3.338  1.00  4.520          C  
ATOM   4705  H   ALA A 314      11.739 -12.610  -3.826  1.00  3.970          H  
ATOM   4706  HA  ALA A 314      13.125 -12.069  -1.438  1.00  3.840          H  
ATOM   4707 1HB  ALA A 314      15.001 -11.552  -2.944  1.00  5.430          H  
ATOM   4708 2HB  ALA A 314      14.090 -12.973  -3.445  1.00  5.430          H  
ATOM   4709 3HB  ALA A 314      13.875 -11.451  -4.296  1.00  5.430          H  
ATOM   4710  N   ILE A 315      12.146  -9.443  -3.148  1.00  2.870          N  
ATOM   4711  CA  ILE A 315      11.893  -8.028  -3.037  1.00  2.780          C  
ATOM   4712  C   ILE A 315      11.011  -7.773  -1.814  1.00  2.990          C  
ATOM   4713  O   ILE A 315      11.357  -6.947  -0.979  1.00  2.910          O  
ATOM   4714  CB  ILE A 315      11.228  -7.465  -4.307  1.00  3.930          C  
ATOM   4715  CG1 ILE A 315      12.217  -7.500  -5.502  1.00  3.930          C  
ATOM   4716  CG2 ILE A 315      10.809  -6.069  -4.057  1.00  3.930          C  
ATOM   4717  CD1 ILE A 315      11.569  -7.254  -6.894  1.00  3.930          C  
ATOM   4718  H   ILE A 315      11.871  -9.949  -3.993  1.00  3.440          H  
ATOM   4719  HA  ILE A 315      12.841  -7.517  -2.896  1.00  3.340          H  
ATOM   4720  HB  ILE A 315      10.359  -8.071  -4.559  1.00  4.710          H  
ATOM   4721 1HG1 ILE A 315      12.974  -6.740  -5.330  1.00  4.710          H  
ATOM   4722 2HG1 ILE A 315      12.715  -8.450  -5.512  1.00  4.710          H  
ATOM   4723 1HG2 ILE A 315      10.332  -5.684  -4.923  1.00  4.710          H  
ATOM   4724 2HG2 ILE A 315      10.121  -6.018  -3.230  1.00  4.710          H  
ATOM   4725 3HG2 ILE A 315      11.679  -5.494  -3.835  1.00  4.710          H  
ATOM   4726 1HD1 ILE A 315      12.333  -7.285  -7.658  1.00  4.710          H  
ATOM   4727 2HD1 ILE A 315      10.838  -8.011  -7.101  1.00  4.710          H  
ATOM   4728 3HD1 ILE A 315      11.086  -6.292  -6.933  1.00  4.710          H  
ATOM   4729  N   SER A 316       9.925  -8.526  -1.637  1.00  3.290          N  
ATOM   4730  CA  SER A 316       9.093  -8.289  -0.452  1.00  3.520          C  
ATOM   4731  C   SER A 316       9.884  -8.360   0.869  1.00  3.450          C  
ATOM   4732  O   SER A 316       9.747  -7.476   1.733  1.00  3.440          O  
ATOM   4733  CB  SER A 316       7.976  -9.302  -0.372  1.00  4.840          C  
ATOM   4734  OG  SER A 316       7.217  -9.088   0.778  1.00  4.840          O  
ATOM   4735  H   SER A 316       9.642  -9.207  -2.350  1.00  3.950          H  
ATOM   4736  HA  SER A 316       8.660  -7.294  -0.537  1.00  4.220          H  
ATOM   4737 1HB  SER A 316       7.347  -9.228  -1.256  1.00  5.800          H  
ATOM   4738 2HB  SER A 316       8.385 -10.305  -0.349  1.00  5.800          H  
ATOM   4739  HG  SER A 316       6.650  -9.857   0.864  1.00  5.800          H  
ATOM   4740  N   ARG A 317      10.717  -9.398   1.030  1.00  3.450          N  
ATOM   4741  CA  ARG A 317      11.489  -9.556   2.268  1.00  3.420          C  
ATOM   4742  C   ARG A 317      12.496  -8.424   2.444  1.00  3.050          C  
ATOM   4743  O   ARG A 317      12.757  -7.963   3.564  1.00  3.100          O  
ATOM   4744  CB  ARG A 317      12.231 -10.883   2.294  1.00  4.800          C  
ATOM   4745  CG  ARG A 317      13.066 -11.156   3.582  1.00  4.800          C  
ATOM   4746  CD  ARG A 317      12.214 -11.234   4.826  1.00  4.800          C  
ATOM   4747  NE  ARG A 317      11.265 -12.325   4.758  1.00  4.800          N  
ATOM   4748  CZ  ARG A 317      11.533 -13.593   5.122  1.00  4.800          C  
ATOM   4749  NH1 ARG A 317      12.718 -13.917   5.606  1.00  4.800          N  
ATOM   4750  NH2 ARG A 317      10.616 -14.512   4.990  1.00  4.800          N  
ATOM   4751  H   ARG A 317      10.772 -10.096   0.275  1.00  4.140          H  
ATOM   4752  HA  ARG A 317      10.784  -9.532   3.096  1.00  4.100          H  
ATOM   4753 1HB  ARG A 317      11.514 -11.694   2.175  1.00  5.760          H  
ATOM   4754 2HB  ARG A 317      12.909 -10.928   1.438  1.00  5.760          H  
ATOM   4755 1HG  ARG A 317      13.583 -12.105   3.463  1.00  5.760          H  
ATOM   4756 2HG  ARG A 317      13.804 -10.365   3.727  1.00  5.760          H  
ATOM   4757 1HD  ARG A 317      12.853 -11.401   5.680  1.00  5.760          H  
ATOM   4758 2HD  ARG A 317      11.673 -10.309   4.984  1.00  5.760          H  
ATOM   4759  HE  ARG A 317      10.340 -12.126   4.387  1.00  5.760          H  
ATOM   4760 1HH1 ARG A 317      13.432 -13.225   5.714  1.00  5.760          H  
ATOM   4761 2HH1 ARG A 317      12.900 -14.878   5.938  1.00  5.760          H  
ATOM   4762 1HH2 ARG A 317       9.716 -14.263   4.611  1.00  5.760          H  
ATOM   4763 2HH2 ARG A 317      10.861 -15.489   5.203  1.00  5.760          H  
ATOM   4764  N   MET A 318      13.081  -8.007   1.330  1.00  2.710          N  
ATOM   4765  CA  MET A 318      14.031  -6.921   1.270  1.00  2.370          C  
ATOM   4766  C   MET A 318      13.341  -5.639   1.792  1.00  2.410          C  
ATOM   4767  O   MET A 318      13.886  -4.917   2.617  1.00  2.400          O  
ATOM   4768  CB  MET A 318      14.473  -6.831  -0.173  1.00  3.450          C  
ATOM   4769  CG  MET A 318      15.495  -5.924  -0.543  1.00  3.450          C  
ATOM   4770  SD  MET A 318      15.508  -5.783  -2.344  1.00  3.450          S  
ATOM   4771  CE  MET A 318      14.191  -4.624  -2.658  1.00  3.450          C  
ATOM   4772  H   MET A 318      12.880  -8.503   0.455  1.00  3.250          H  
ATOM   4773  HA  MET A 318      14.874  -7.149   1.909  1.00  2.840          H  
ATOM   4774 1HB  MET A 318      14.820  -7.814  -0.481  1.00  4.140          H  
ATOM   4775 2HB  MET A 318      13.640  -6.607  -0.767  1.00  4.140          H  
ATOM   4776 1HG  MET A 318      15.333  -4.986  -0.094  1.00  4.140          H  
ATOM   4777 2HG  MET A 318      16.464  -6.305  -0.214  1.00  4.140          H  
ATOM   4778 1HE  MET A 318      14.094  -4.474  -3.722  1.00  4.140          H  
ATOM   4779 2HE  MET A 318      13.266  -5.008  -2.263  1.00  4.140          H  
ATOM   4780 3HE  MET A 318      14.410  -3.675  -2.184  1.00  4.140          H  
ATOM   4781  N   PHE A 319      12.105  -5.376   1.355  1.00  2.570          N  
ATOM   4782  CA  PHE A 319      11.339  -4.215   1.837  1.00  2.710          C  
ATOM   4783  C   PHE A 319      11.069  -4.249   3.337  1.00  2.960          C  
ATOM   4784  O   PHE A 319      11.244  -3.243   4.032  1.00  3.070          O  
ATOM   4785  CB  PHE A 319      10.054  -4.041   1.040  1.00  3.740          C  
ATOM   4786  CG  PHE A 319      10.301  -3.223  -0.156  1.00  3.740          C  
ATOM   4787  CD1 PHE A 319      10.830  -3.747  -1.281  1.00  3.740          C  
ATOM   4788  CD2 PHE A 319      10.008  -1.898  -0.133  1.00  3.740          C  
ATOM   4789  CE1 PHE A 319      11.088  -2.978  -2.350  1.00  3.740          C  
ATOM   4790  CE2 PHE A 319      10.251  -1.123  -1.220  1.00  3.740          C  
ATOM   4791  CZ  PHE A 319      10.806  -1.689  -2.325  1.00  3.740          C  
ATOM   4792  H   PHE A 319      11.715  -5.982   0.627  1.00  3.080          H  
ATOM   4793  HA  PHE A 319      11.920  -3.329   1.644  1.00  3.250          H  
ATOM   4794 1HB  PHE A 319       9.677  -5.017   0.723  1.00  4.490          H  
ATOM   4795 2HB  PHE A 319       9.290  -3.562   1.648  1.00  4.490          H  
ATOM   4796  HD1 PHE A 319      11.066  -4.775  -1.307  1.00  4.490          H  
ATOM   4797  HD2 PHE A 319       9.583  -1.474   0.771  1.00  4.490          H  
ATOM   4798  HE1 PHE A 319      11.535  -3.403  -3.228  1.00  4.490          H  
ATOM   4799  HE2 PHE A 319      10.021  -0.059  -1.203  1.00  4.490          H  
ATOM   4800  HZ  PHE A 319      11.039  -1.092  -3.180  1.00  4.490          H  
ATOM   4801  N   GLN A 320      10.766  -5.425   3.873  1.00  3.140          N  
ATOM   4802  CA  GLN A 320      10.512  -5.591   5.310  1.00  3.420          C  
ATOM   4803  C   GLN A 320      11.750  -5.294   6.167  1.00  3.280          C  
ATOM   4804  O   GLN A 320      11.658  -5.199   7.391  1.00  3.400          O  
ATOM   4805  CB  GLN A 320      10.084  -7.027   5.654  1.00  4.680          C  
ATOM   4806  CG  GLN A 320       8.735  -7.467   5.140  1.00  4.680          C  
ATOM   4807  CD  GLN A 320       8.430  -8.914   5.532  1.00  4.680          C  
ATOM   4808  OE1 GLN A 320       9.335  -9.677   5.877  1.00  4.680          O  
ATOM   4809  NE2 GLN A 320       7.159  -9.289   5.487  1.00  4.680          N  
ATOM   4810  H   GLN A 320      10.615  -6.218   3.234  1.00  3.770          H  
ATOM   4811  HA  GLN A 320       9.721  -4.901   5.599  1.00  4.100          H  
ATOM   4812 1HB  GLN A 320      10.828  -7.717   5.258  1.00  5.610          H  
ATOM   4813 2HB  GLN A 320      10.085  -7.151   6.738  1.00  5.610          H  
ATOM   4814 1HG  GLN A 320       7.969  -6.822   5.564  1.00  5.610          H  
ATOM   4815 2HG  GLN A 320       8.728  -7.394   4.055  1.00  5.610          H  
ATOM   4816 1HE2 GLN A 320       6.897 -10.224   5.737  1.00  5.610          H  
ATOM   4817 2HE2 GLN A 320       6.453  -8.639   5.199  1.00  5.610          H  
ATOM   4818  N   THR A 321      12.911  -5.197   5.527  1.00  3.140          N  
ATOM   4819  CA  THR A 321      14.184  -5.046   6.182  1.00  3.190          C  
ATOM   4820  C   THR A 321      14.587  -3.586   6.421  1.00  3.260          C  
ATOM   4821  O   THR A 321      15.542  -3.336   7.160  1.00  3.540          O  
ATOM   4822  CB  THR A 321      15.257  -5.773   5.347  1.00  4.450          C  
ATOM   4823  OG1 THR A 321      14.837  -7.129   5.121  1.00  4.450          O  
ATOM   4824  CG2 THR A 321      16.579  -5.864   6.122  1.00  4.450          C  
ATOM   4825  H   THR A 321      12.939  -5.211   4.506  1.00  3.770          H  
ATOM   4826  HA  THR A 321      14.119  -5.539   7.144  1.00  3.830          H  
ATOM   4827  HB  THR A 321      15.422  -5.262   4.411  1.00  5.340          H  
ATOM   4828  HG1 THR A 321      14.055  -7.195   4.503  1.00  5.340          H  
ATOM   4829 1HG2 THR A 321      17.291  -6.400   5.528  1.00  5.340          H  
ATOM   4830 2HG2 THR A 321      16.978  -4.911   6.339  1.00  5.340          H  
ATOM   4831 3HG2 THR A 321      16.408  -6.403   7.047  1.00  5.340          H  
ATOM   4832  N   VAL A 322      13.879  -2.615   5.836  1.00  3.220          N  
ATOM   4833  CA  VAL A 322      14.334  -1.219   5.965  1.00  3.560          C  
ATOM   4834  C   VAL A 322      14.560  -0.730   7.404  1.00  3.970          C  
ATOM   4835  O   VAL A 322      15.465   0.071   7.636  1.00  4.280          O  
ATOM   4836  CB  VAL A 322      13.333  -0.241   5.281  1.00  4.850          C  
ATOM   4837  CG1 VAL A 322      13.289  -0.456   3.773  1.00  4.850          C  
ATOM   4838  CG2 VAL A 322      11.923  -0.431   5.860  1.00  4.850          C  
ATOM   4839  H   VAL A 322      13.064  -2.866   5.262  1.00  3.860          H  
ATOM   4840  HA  VAL A 322      15.286  -1.137   5.455  1.00  4.270          H  
ATOM   4841  HB  VAL A 322      13.655   0.766   5.460  1.00  5.820          H  
ATOM   4842 1HG1 VAL A 322      12.609   0.241   3.328  1.00  5.820          H  
ATOM   4843 2HG1 VAL A 322      14.253  -0.291   3.360  1.00  5.820          H  
ATOM   4844 3HG1 VAL A 322      12.964  -1.463   3.553  1.00  5.820          H  
ATOM   4845 1HG2 VAL A 322      11.254   0.254   5.391  1.00  5.820          H  
ATOM   4846 2HG2 VAL A 322      11.577  -1.440   5.682  1.00  5.820          H  
ATOM   4847 3HG2 VAL A 322      11.902  -0.235   6.920  1.00  5.820          H  
ATOM   4848  N   ASP A 323      13.767  -1.201   8.370  1.00  4.060          N  
ATOM   4849  CA  ASP A 323      13.923  -0.790   9.764  1.00  4.580          C  
ATOM   4850  C   ASP A 323      14.519  -1.910  10.626  1.00  4.710          C  
ATOM   4851  O   ASP A 323      14.434  -1.868  11.856  1.00  5.180          O  
ATOM   4852  CB  ASP A 323      12.564  -0.383  10.339  1.00  6.200          C  
ATOM   4853  CG  ASP A 323      11.952   0.865   9.678  1.00  6.200          C  
ATOM   4854  OD1 ASP A 323      12.641   1.843   9.493  1.00  6.200          O  
ATOM   4855  OD2 ASP A 323      10.791   0.806   9.342  1.00  6.200          O  
ATOM   4856  H   ASP A 323      13.026  -1.850   8.133  1.00  4.870          H  
ATOM   4857  HA  ASP A 323      14.596   0.066   9.802  1.00  5.500          H  
ATOM   4858 1HB  ASP A 323      11.867  -1.213  10.225  1.00  7.440          H  
ATOM   4859 2HB  ASP A 323      12.669  -0.191  11.407  1.00  7.440          H  
ATOM   4860  N   ALA A 324      15.054  -2.945   9.990  1.00  4.420          N  
ATOM   4861  CA  ALA A 324      15.553  -4.103  10.715  1.00  4.700          C  
ATOM   4862  C   ALA A 324      16.909  -3.904  11.387  1.00  4.720          C  
ATOM   4863  O   ALA A 324      17.787  -3.228  10.841  1.00  4.400          O  
ATOM   4864  CB  ALA A 324      15.696  -5.271   9.771  1.00  6.470          C  
ATOM   4865  H   ALA A 324      15.129  -2.928   8.971  1.00  5.300          H  
ATOM   4866  HA  ALA A 324      14.801  -4.337  11.456  1.00  5.640          H  
ATOM   4867 1HB  ALA A 324      16.014  -6.130  10.322  1.00  7.760          H  
ATOM   4868 2HB  ALA A 324      14.744  -5.465   9.308  1.00  7.760          H  
ATOM   4869 3HB  ALA A 324      16.435  -5.028   9.011  1.00  7.760          H  
ATOM   4870  N   PRO A 325      17.141  -4.560  12.542  1.00  5.330          N  
ATOM   4871  CA  PRO A 325      18.406  -4.659  13.227  1.00  5.500          C  
ATOM   4872  C   PRO A 325      19.210  -5.747  12.533  1.00  5.380          C  
ATOM   4873  O   PRO A 325      19.335  -6.862  13.038  1.00  5.660          O  
ATOM   4874  CB  PRO A 325      17.999  -5.011  14.660  1.00  8.250          C  
ATOM   4875  CG  PRO A 325      16.742  -5.810  14.508  1.00  8.250          C  
ATOM   4876  CD  PRO A 325      16.026  -5.207  13.289  1.00  8.250          C  
ATOM   4877  HA  PRO A 325      18.929  -3.694  13.179  1.00  6.600          H  
ATOM   4878 1HB  PRO A 325      18.805  -5.563  15.156  1.00  9.900          H  
ATOM   4879 2HB  PRO A 325      17.845  -4.088  15.240  1.00  9.900          H  
ATOM   4880 1HG  PRO A 325      16.995  -6.859  14.394  1.00  9.900          H  
ATOM   4881 2HG  PRO A 325      16.140  -5.738  15.427  1.00  9.900          H  
ATOM   4882 1HD  PRO A 325      15.570  -6.024  12.711  1.00  9.900          H  
ATOM   4883 2HD  PRO A 325      15.289  -4.454  13.627  1.00  9.900          H  
ATOM   4884  N   ALA A 326      19.661  -5.429  11.336  1.00  5.360          N  
ATOM   4885  CA  ALA A 326      20.345  -6.399  10.503  1.00  5.630          C  
ATOM   4886  C   ALA A 326      21.509  -7.010  11.279  1.00  5.930          C  
ATOM   4887  O   ALA A 326      22.106  -6.383  12.152  1.00  6.350          O  
ATOM   4888  CB  ALA A 326      20.804  -5.741   9.229  1.00  7.770          C  
ATOM   4889  H   ALA A 326      19.477  -4.474  11.007  1.00  6.430          H  
ATOM   4890  HA  ALA A 326      19.652  -7.200  10.254  1.00  6.760          H  
ATOM   4891 1HB  ALA A 326      21.304  -6.461   8.624  1.00  9.330          H  
ATOM   4892 2HB  ALA A 326      19.940  -5.345   8.701  1.00  9.330          H  
ATOM   4893 3HB  ALA A 326      21.473  -4.929   9.473  1.00  9.330          H  
ATOM   4894  N   GLY A 327      21.716  -8.309  11.055  1.00  5.910          N  
ATOM   4895  CA  GLY A 327      22.722  -9.124  11.714  1.00  6.310          C  
ATOM   4896  C   GLY A 327      22.285  -9.643  13.088  1.00  6.340          C  
ATOM   4897  O   GLY A 327      22.966 -10.475  13.688  1.00  6.830          O  
ATOM   4898  H   GLY A 327      21.234  -8.755  10.277  1.00  7.090          H  
ATOM   4899 1HA  GLY A 327      22.914  -9.990  11.079  1.00  7.570          H  
ATOM   4900 2HA  GLY A 327      23.645  -8.582  11.782  1.00  7.570          H  
ATOM   4901  N   TYR A 328      21.116  -9.202  13.569  1.00  5.950          N  
ATOM   4902  CA  TYR A 328      20.577  -9.631  14.857  1.00  6.020          C  
ATOM   4903  C   TYR A 328      19.273 -10.387  14.596  1.00  6.050          C  
ATOM   4904  O   TYR A 328      18.468 -10.648  15.512  1.00  6.050          O  
ATOM   4905  CB  TYR A 328      20.348  -8.422  15.765  1.00  8.400          C  
ATOM   4906  CG  TYR A 328      21.613  -7.614  16.070  1.00  8.400          C  
ATOM   4907  CD1 TYR A 328      21.922  -6.498  15.306  1.00  8.400          C  
ATOM   4908  CD2 TYR A 328      22.443  -7.975  17.119  1.00  8.400          C  
ATOM   4909  CE1 TYR A 328      23.044  -5.755  15.577  1.00  8.400          C  
ATOM   4910  CE2 TYR A 328      23.570  -7.222  17.398  1.00  8.400          C  
ATOM   4911  CZ  TYR A 328      23.873  -6.116  16.628  1.00  8.400          C  
ATOM   4912  OH  TYR A 328      25.000  -5.369  16.914  1.00  8.400          O  
ATOM   4913  H   TYR A 328      20.576  -8.490  13.062  1.00  7.140          H  
ATOM   4914  HA  TYR A 328      21.279 -10.314  15.333  1.00  7.220          H  
ATOM   4915 1HB  TYR A 328      19.624  -7.765  15.309  1.00 10.080          H  
ATOM   4916 2HB  TYR A 328      19.927  -8.757  16.709  1.00 10.080          H  
ATOM   4917  HD1 TYR A 328      21.278  -6.208  14.486  1.00 10.080          H  
ATOM   4918  HD2 TYR A 328      22.205  -8.846  17.727  1.00 10.080          H  
ATOM   4919  HE1 TYR A 328      23.273  -4.893  14.972  1.00 10.080          H  
ATOM   4920  HE2 TYR A 328      24.222  -7.502  18.225  1.00 10.080          H  
ATOM   4921  HH  TYR A 328      25.162  -4.711  16.207  1.00 10.080          H  
ATOM   4922  N   ILE A 329      19.069 -10.690  13.316  1.00  6.240          N  
ATOM   4923  CA  ILE A 329      17.880 -11.354  12.816  1.00  6.440          C  
ATOM   4924  C   ILE A 329      18.185 -12.593  11.996  1.00  6.280          C  
ATOM   4925  O   ILE A 329      19.297 -12.792  11.507  1.00  6.320          O  
ATOM   4926  CB  ILE A 329      17.020 -10.375  11.980  1.00  8.940          C  
ATOM   4927  CG1 ILE A 329      17.835  -9.864  10.763  1.00  8.940          C  
ATOM   4928  CG2 ILE A 329      16.553  -9.230  12.852  1.00  8.940          C  
ATOM   4929  CD1 ILE A 329      17.050  -9.062   9.763  1.00  8.940          C  
ATOM   4930  H   ILE A 329      19.811 -10.458  12.669  1.00  7.490          H  
ATOM   4931  HA  ILE A 329      17.298 -11.665  13.668  1.00  7.730          H  
ATOM   4932  HB  ILE A 329      16.148 -10.908  11.591  1.00 10.720          H  
ATOM   4933 1HG1 ILE A 329      18.645  -9.242  11.134  1.00 10.720          H  
ATOM   4934 2HG1 ILE A 329      18.263 -10.716  10.237  1.00 10.720          H  
ATOM   4935 1HG2 ILE A 329      15.929  -8.546  12.296  1.00 10.720          H  
ATOM   4936 2HG2 ILE A 329      15.985  -9.625  13.688  1.00 10.720          H  
ATOM   4937 3HG2 ILE A 329      17.424  -8.703  13.221  1.00 10.720          H  
ATOM   4938 1HD1 ILE A 329      17.695  -8.752   8.960  1.00 10.720          H  
ATOM   4939 2HD1 ILE A 329      16.256  -9.675   9.363  1.00 10.720          H  
ATOM   4940 3HD1 ILE A 329      16.639  -8.201  10.225  1.00 10.720          H  
ATOM   4941  N   THR A 330      17.160 -13.405  11.810  1.00  6.260          N  
ATOM   4942  CA  THR A 330      17.239 -14.615  11.023  1.00  6.190          C  
ATOM   4943  C   THR A 330      16.192 -14.595   9.926  1.00  6.160          C  
ATOM   4944  O   THR A 330      15.349 -13.683   9.847  1.00  6.120          O  
ATOM   4945  CB  THR A 330      17.016 -15.882  11.877  1.00  8.690          C  
ATOM   4946  OG1 THR A 330      15.639 -15.952  12.308  1.00  8.690          O  
ATOM   4947  CG2 THR A 330      17.915 -15.822  13.106  1.00  8.690          C  
ATOM   4948  H   THR A 330      16.286 -13.181  12.252  1.00  7.510          H  
ATOM   4949  HA  THR A 330      18.221 -14.671  10.554  1.00  7.430          H  
ATOM   4950  HB  THR A 330      17.257 -16.768  11.294  1.00 10.430          H  
ATOM   4951  HG1 THR A 330      15.492 -16.822  12.721  1.00 10.430          H  
ATOM   4952 1HG2 THR A 330      17.765 -16.714  13.710  1.00 10.430          H  
ATOM   4953 2HG2 THR A 330      18.957 -15.765  12.792  1.00 10.430          H  
ATOM   4954 3HG2 THR A 330      17.672 -14.945  13.702  1.00 10.430          H  
ATOM   4955  N   THR A 331      16.255 -15.631   9.090  1.00  6.430          N  
ATOM   4956  CA  THR A 331      15.379 -15.828   7.959  1.00  6.560          C  
ATOM   4957  C   THR A 331      13.932 -16.168   8.329  1.00  5.990          C  
ATOM   4958  O   THR A 331      13.014 -15.874   7.558  1.00  6.040          O  
ATOM   4959  CB  THR A 331      15.997 -16.914   7.066  1.00  9.130          C  
ATOM   4960  OG1 THR A 331      16.212 -18.113   7.845  1.00  9.130          O  
ATOM   4961  CG2 THR A 331      17.301 -16.458   6.483  1.00  9.130          C  
ATOM   4962  H   THR A 331      16.956 -16.343   9.239  1.00  7.720          H  
ATOM   4963  HA  THR A 331      15.361 -14.899   7.390  1.00  7.870          H  
ATOM   4964  HB  THR A 331      15.329 -17.117   6.293  1.00 10.960          H  
ATOM   4965  HG1 THR A 331      16.557 -18.860   7.266  1.00 10.960          H  
ATOM   4966 1HG2 THR A 331      17.712 -17.250   5.846  1.00 10.960          H  
ATOM   4967 2HG2 THR A 331      17.142 -15.561   5.884  1.00 10.960          H  
ATOM   4968 3HG2 THR A 331      18.000 -16.238   7.268  1.00 10.960          H  
ATOM   4969  N   ASP A 332      13.708 -16.700   9.536  1.00  5.800          N  
ATOM   4970  CA  ASP A 332      12.350 -16.992   9.987  1.00  5.610          C  
ATOM   4971  C   ASP A 332      11.817 -15.819  10.824  1.00  5.350          C  
ATOM   4972  O   ASP A 332      10.627 -15.532  10.820  1.00  5.640          O  
ATOM   4973  CB  ASP A 332      12.326 -18.228  10.886  1.00  7.930          C  
ATOM   4974  CG  ASP A 332      12.849 -19.478  10.237  1.00  7.930          C  
ATOM   4975  OD1 ASP A 332      12.371 -19.920   9.219  1.00  7.930          O  
ATOM   4976  OD2 ASP A 332      13.784 -19.984  10.805  1.00  7.930          O  
ATOM   4977  H   ASP A 332      14.493 -16.975  10.110  1.00  6.960          H  
ATOM   4978  HA  ASP A 332      11.702 -17.142   9.122  1.00  6.730          H  
ATOM   4979 1HB  ASP A 332      12.908 -18.031  11.783  1.00  9.520          H  
ATOM   4980 2HB  ASP A 332      11.291 -18.410  11.203  1.00  9.520          H  
ATOM   4981  N   LYS A 333      12.720 -15.144  11.547  1.00  5.160          N  
ATOM   4982  CA  LYS A 333      12.391 -14.064  12.484  1.00  5.190          C  
ATOM   4983  C   LYS A 333      11.921 -12.737  11.877  1.00  4.630          C  
ATOM   4984  O   LYS A 333      10.953 -12.141  12.367  1.00  4.850          O  
ATOM   4985  CB  LYS A 333      13.611 -13.797  13.369  1.00  7.250          C  
ATOM   4986  CG  LYS A 333      13.473 -12.704  14.438  1.00  7.250          C  
ATOM   4987  CD  LYS A 333      14.761 -12.641  15.283  1.00  7.250          C  
ATOM   4988  CE  LYS A 333      14.762 -11.484  16.283  1.00  7.250          C  
ATOM   4989  NZ  LYS A 333      16.078 -11.377  17.037  1.00  7.250          N  
ATOM   4990  H   LYS A 333      13.692 -15.441  11.488  1.00  6.190          H  
ATOM   4991  HA  LYS A 333      11.582 -14.426  13.119  1.00  6.230          H  
ATOM   4992 1HB  LYS A 333      13.888 -14.718  13.877  1.00  8.700          H  
ATOM   4993 2HB  LYS A 333      14.438 -13.521  12.732  1.00  8.700          H  
ATOM   4994 1HG  LYS A 333      13.313 -11.736  13.961  1.00  8.700          H  
ATOM   4995 2HG  LYS A 333      12.617 -12.922  15.081  1.00  8.700          H  
ATOM   4996 1HD  LYS A 333      14.860 -13.573  15.841  1.00  8.700          H  
ATOM   4997 2HD  LYS A 333      15.602 -12.557  14.636  1.00  8.700          H  
ATOM   4998 1HE  LYS A 333      14.583 -10.551  15.752  1.00  8.700          H  
ATOM   4999 2HE  LYS A 333      13.959 -11.643  17.001  1.00  8.700          H  
ATOM   5000 1HZ  LYS A 333      16.025 -10.608  17.687  1.00  8.700          H  
ATOM   5001 2HZ  LYS A 333      16.250 -12.229  17.546  1.00  8.700          H  
ATOM   5002 3HZ  LYS A 333      16.888 -11.200  16.385  1.00  8.700          H  
ATOM   5003  N   LEU A 334      12.589 -12.243  10.826  1.00  4.280          N  
ATOM   5004  CA  LEU A 334      12.229 -10.916  10.329  1.00  4.070          C  
ATOM   5005  C   LEU A 334      10.747 -10.663   9.940  1.00  3.950          C  
ATOM   5006  O   LEU A 334      10.256  -9.576  10.229  1.00  4.150          O  
ATOM   5007  CB  LEU A 334      13.123 -10.501   9.149  1.00  5.780          C  
ATOM   5008  CG  LEU A 334      12.842  -9.053   8.560  1.00  5.780          C  
ATOM   5009  CD1 LEU A 334      13.077  -7.976   9.626  1.00  5.780          C  
ATOM   5010  CD2 LEU A 334      13.740  -8.777   7.396  1.00  5.780          C  
ATOM   5011  H   LEU A 334      13.386 -12.757  10.427  1.00  5.140          H  
ATOM   5012  HA  LEU A 334      12.458 -10.235  11.143  1.00  4.880          H  
ATOM   5013 1HB  LEU A 334      14.151 -10.538   9.485  1.00  6.940          H  
ATOM   5014 2HB  LEU A 334      13.010 -11.215   8.343  1.00  6.940          H  
ATOM   5015  HG  LEU A 334      11.803  -8.991   8.222  1.00  6.940          H  
ATOM   5016 1HD1 LEU A 334      12.868  -6.998   9.187  1.00  6.940          H  
ATOM   5017 2HD1 LEU A 334      12.417  -8.118  10.474  1.00  6.940          H  
ATOM   5018 3HD1 LEU A 334      14.107  -8.013   9.961  1.00  6.940          H  
ATOM   5019 1HD2 LEU A 334      13.494  -7.797   7.027  1.00  6.940          H  
ATOM   5020 2HD2 LEU A 334      14.782  -8.801   7.695  1.00  6.940          H  
ATOM   5021 3HD2 LEU A 334      13.585  -9.489   6.620  1.00  6.940          H  
ATOM   5022  N   PRO A 335       9.988 -11.583   9.296  1.00  4.060          N  
ATOM   5023  CA  PRO A 335       8.607 -11.348   8.908  1.00  4.190          C  
ATOM   5024  C   PRO A 335       7.588 -11.486  10.050  1.00  3.760          C  
ATOM   5025  O   PRO A 335       6.388 -11.426   9.790  1.00  3.800          O  
ATOM   5026  CB  PRO A 335       8.375 -12.431   7.842  1.00  6.290          C  
ATOM   5027  CG  PRO A 335       9.264 -13.559   8.263  1.00  6.290          C  
ATOM   5028  CD  PRO A 335      10.513 -12.882   8.815  1.00  6.290          C  
ATOM   5029  HA  PRO A 335       8.535 -10.351   8.458  1.00  5.030          H  
ATOM   5030 1HB  PRO A 335       7.310 -12.714   7.817  1.00  7.540          H  
ATOM   5031 2HB  PRO A 335       8.628 -12.034   6.847  1.00  7.540          H  
ATOM   5032 1HG  PRO A 335       8.767 -14.179   9.039  1.00  7.540          H  
ATOM   5033 2HG  PRO A 335       9.472 -14.230   7.429  1.00  7.540          H  
ATOM   5034 1HD  PRO A 335      10.829 -13.505   9.594  1.00  7.540          H  
ATOM   5035 2HD  PRO A 335      11.275 -12.752   8.043  1.00  7.540          H  
ATOM   5036  N   THR A 336       8.033 -11.724  11.287  1.00  3.840          N  
ATOM   5037  CA  THR A 336       7.085 -11.911  12.374  1.00  3.790          C  
ATOM   5038  C   THR A 336       6.610 -10.598  12.978  1.00  3.730          C  
ATOM   5039  O   THR A 336       7.238  -9.553  12.828  1.00  4.030          O  
ATOM   5040  CB  THR A 336       7.701 -12.754  13.512  1.00  5.330          C  
ATOM   5041  OG1 THR A 336       8.836 -12.074  14.079  1.00  5.330          O  
ATOM   5042  CG2 THR A 336       8.099 -14.106  13.041  1.00  5.330          C  
ATOM   5043  H   THR A 336       9.028 -11.777  11.508  1.00  4.610          H  
ATOM   5044  HA  THR A 336       6.215 -12.439  11.983  1.00  4.550          H  
ATOM   5045  HB  THR A 336       6.959 -12.876  14.294  1.00  6.390          H  
ATOM   5046  HG1 THR A 336       9.562 -12.016  13.419  1.00  6.390          H  
ATOM   5047 1HG2 THR A 336       8.508 -14.681  13.868  1.00  6.390          H  
ATOM   5048 2HG2 THR A 336       7.223 -14.606  12.649  1.00  6.390          H  
ATOM   5049 3HG2 THR A 336       8.851 -14.024  12.254  1.00  6.390          H  
ATOM   5050  N   MET A 337       5.496 -10.675  13.704  1.00  3.910          N  
ATOM   5051  CA  MET A 337       4.966  -9.556  14.469  1.00  4.320          C  
ATOM   5052  C   MET A 337       5.478  -9.619  15.904  1.00  4.390          C  
ATOM   5053  O   MET A 337       5.631  -8.598  16.575  1.00  4.610          O  
ATOM   5054  CB  MET A 337       3.442  -9.568  14.424  1.00  5.880          C  
ATOM   5055  CG  MET A 337       2.867  -9.294  13.026  1.00  5.880          C  
ATOM   5056  SD  MET A 337       1.071  -9.445  12.939  1.00  5.880          S  
ATOM   5057  CE  MET A 337       0.473  -8.016  13.846  1.00  5.880          C  
ATOM   5058  H   MET A 337       5.017 -11.562  13.736  1.00  4.690          H  
ATOM   5059  HA  MET A 337       5.326  -8.627  14.027  1.00  5.180          H  
ATOM   5060 1HB  MET A 337       3.071 -10.533  14.770  1.00  7.060          H  
ATOM   5061 2HB  MET A 337       3.065  -8.814  15.110  1.00  7.060          H  
ATOM   5062 1HG  MET A 337       3.141  -8.284  12.723  1.00  7.060          H  
ATOM   5063 2HG  MET A 337       3.307  -9.986  12.308  1.00  7.060          H  
ATOM   5064 1HE  MET A 337      -0.612  -8.012  13.852  1.00  7.060          H  
ATOM   5065 2HE  MET A 337       0.826  -8.050  14.874  1.00  7.060          H  
ATOM   5066 3HE  MET A 337       0.836  -7.103  13.372  1.00  7.060          H  
ATOM   5067  N   GLU A 338       5.710 -10.844  16.371  1.00  4.660          N  
ATOM   5068  CA  GLU A 338       6.171 -11.137  17.714  1.00  5.070          C  
ATOM   5069  C   GLU A 338       6.832 -12.503  17.716  1.00  5.600          C  
ATOM   5070  O   GLU A 338       6.538 -13.354  16.865  1.00  6.260          O  
ATOM   5071  CB  GLU A 338       5.033 -11.126  18.732  1.00  6.930          C  
ATOM   5072  CG  GLU A 338       3.978 -12.198  18.529  1.00  6.930          C  
ATOM   5073  CD  GLU A 338       2.911 -12.142  19.586  1.00  6.930          C  
ATOM   5074  OE1 GLU A 338       2.150 -11.202  19.616  1.00  6.930          O  
ATOM   5075  OE2 GLU A 338       2.869 -13.051  20.397  1.00  6.930          O  
ATOM   5076  H   GLU A 338       5.566 -11.627  15.763  1.00  5.590          H  
ATOM   5077  HA  GLU A 338       6.916 -10.393  18.003  1.00  6.080          H  
ATOM   5078 1HB  GLU A 338       5.441 -11.249  19.735  1.00  8.320          H  
ATOM   5079 2HB  GLU A 338       4.532 -10.158  18.701  1.00  8.320          H  
ATOM   5080 1HG  GLU A 338       3.523 -12.058  17.549  1.00  8.320          H  
ATOM   5081 2HG  GLU A 338       4.438 -13.184  18.547  1.00  8.320          H  
ATOM   5082  N   ALA A 339       7.638 -12.775  18.738  1.00  5.690          N  
ATOM   5083  CA  ALA A 339       8.278 -14.075  18.870  1.00  6.570          C  
ATOM   5084  C   ALA A 339       7.324 -15.131  19.406  1.00  7.030          C  
ATOM   5085  O   ALA A 339       7.498 -15.616  20.527  1.00  7.550          O  
ATOM   5086  CB  ALA A 339       9.485 -13.987  19.789  1.00  8.850          C  
ATOM   5087  H   ALA A 339       7.828 -12.055  19.420  1.00  6.830          H  
ATOM   5088  HA  ALA A 339       8.608 -14.387  17.878  1.00  7.880          H  
ATOM   5089 1HB  ALA A 339       9.963 -14.961  19.845  1.00 10.620          H  
ATOM   5090 2HB  ALA A 339      10.193 -13.258  19.394  1.00 10.620          H  
ATOM   5091 3HB  ALA A 339       9.165 -13.681  20.786  1.00 10.620          H  
ATOM   5092  N   TYR A 340       6.367 -15.529  18.565  1.00  7.140          N  
ATOM   5093  CA  TYR A 340       5.347 -16.533  18.896  1.00  7.880          C  
ATOM   5094  C   TYR A 340       5.962 -17.765  19.522  1.00  8.540          C  
ATOM   5095  O   TYR A 340       5.431 -18.322  20.483  1.00  9.130          O  
ATOM   5096  CB  TYR A 340       4.537 -16.950  17.675  1.00 10.740          C  
ATOM   5097  CG  TYR A 340       3.667 -18.159  17.960  1.00 10.740          C  
ATOM   5098  CD1 TYR A 340       2.479 -18.062  18.670  1.00 10.740          C  
ATOM   5099  CD2 TYR A 340       4.098 -19.394  17.507  1.00 10.740          C  
ATOM   5100  CE1 TYR A 340       1.744 -19.207  18.924  1.00 10.740          C  
ATOM   5101  CE2 TYR A 340       3.371 -20.513  17.752  1.00 10.740          C  
ATOM   5102  CZ  TYR A 340       2.205 -20.434  18.457  1.00 10.740          C  
ATOM   5103  OH  TYR A 340       1.498 -21.581  18.706  1.00 10.740          O  
ATOM   5104  H   TYR A 340       6.334 -15.030  17.672  1.00  8.570          H  
ATOM   5105  HA  TYR A 340       4.661 -16.094  19.622  1.00  9.460          H  
ATOM   5106 1HB  TYR A 340       3.895 -16.126  17.347  1.00 12.880          H  
ATOM   5107 2HB  TYR A 340       5.204 -17.195  16.864  1.00 12.880          H  
ATOM   5108  HD1 TYR A 340       2.136 -17.098  19.036  1.00 12.880          H  
ATOM   5109  HD2 TYR A 340       5.030 -19.473  16.951  1.00 12.880          H  
ATOM   5110  HE1 TYR A 340       0.811 -19.148  19.490  1.00 12.880          H  
ATOM   5111  HE2 TYR A 340       3.725 -21.477  17.388  1.00 12.880          H  
ATOM   5112  HH  TYR A 340       0.709 -21.362  19.202  1.00 12.880          H  
ATOM   5113  N   VAL A 341       7.079 -18.193  18.948  1.00  8.570          N  
ATOM   5114  CA  VAL A 341       7.818 -19.376  19.351  1.00  9.290          C  
ATOM   5115  C   VAL A 341       8.232 -19.365  20.833  1.00  9.380          C  
ATOM   5116  O   VAL A 341       8.487 -20.426  21.406  1.00  9.500          O  
ATOM   5117  CB  VAL A 341       9.050 -19.514  18.425  1.00 12.720          C  
ATOM   5118  CG1 VAL A 341      10.063 -18.410  18.715  1.00 12.720          C  
ATOM   5119  CG2 VAL A 341       9.698 -20.885  18.599  1.00 12.720          C  
ATOM   5120  H   VAL A 341       7.413 -17.663  18.158  1.00 10.280          H  
ATOM   5121  HA  VAL A 341       7.173 -20.240  19.187  1.00 11.150          H  
ATOM   5122  HB  VAL A 341       8.718 -19.394  17.396  1.00 15.260          H  
ATOM   5123 1HG1 VAL A 341      10.911 -18.506  18.037  1.00 15.260          H  
ATOM   5124 2HG1 VAL A 341       9.609 -17.430  18.586  1.00 15.260          H  
ATOM   5125 3HG1 VAL A 341      10.413 -18.517  19.720  1.00 15.260          H  
ATOM   5126 1HG2 VAL A 341      10.547 -20.972  17.925  1.00 15.260          H  
ATOM   5127 2HG2 VAL A 341      10.048 -21.010  19.622  1.00 15.260          H  
ATOM   5128 3HG2 VAL A 341       8.971 -21.664  18.372  1.00 15.260          H  
ATOM   5129  N   HIS A 342       8.357 -18.181  21.443  1.00  9.520          N  
ATOM   5130  CA  HIS A 342       8.713 -18.103  22.850  1.00  9.760          C  
ATOM   5131  C   HIS A 342       7.508 -17.612  23.654  1.00 10.380          C  
ATOM   5132  O   HIS A 342       7.362 -17.917  24.846  1.00 11.170          O  
ATOM   5133  CB  HIS A 342       9.901 -17.162  23.076  1.00 13.570          C  
ATOM   5134  CG  HIS A 342      11.153 -17.602  22.382  1.00 13.570          C  
ATOM   5135  ND1 HIS A 342      11.782 -18.791  22.675  1.00 13.570          N  
ATOM   5136  CD2 HIS A 342      11.908 -16.999  21.432  1.00 13.570          C  
ATOM   5137  CE1 HIS A 342      12.858 -18.911  21.918  1.00 13.570          C  
ATOM   5138  NE2 HIS A 342      12.957 -17.837  21.158  1.00 13.570          N  
ATOM   5139  H   HIS A 342       8.144 -17.327  20.935  1.00 11.420          H  
ATOM   5140  HA  HIS A 342       8.984 -19.088  23.222  1.00 11.710          H  
ATOM   5141 1HB  HIS A 342       9.640 -16.165  22.712  1.00 16.280          H  
ATOM   5142 2HB  HIS A 342      10.103 -17.080  24.146  1.00 16.280          H  
ATOM   5143  HD1 HIS A 342      11.349 -19.568  23.139  1.00 16.280          H  
ATOM   5144  HD2 HIS A 342      11.820 -16.053  20.904  1.00 16.280          H  
ATOM   5145  HE1 HIS A 342      13.491 -19.794  21.994  1.00 16.280          H  
ATOM   5146  N   GLY A 343       6.622 -16.878  22.990  1.00 10.210          N  
ATOM   5147  CA  GLY A 343       5.440 -16.349  23.627  1.00 10.950          C  
ATOM   5148  C   GLY A 343       5.816 -15.454  24.787  1.00 10.720          C  
ATOM   5149  O   GLY A 343       6.574 -14.496  24.637  1.00 10.930          O  
ATOM   5150  H   GLY A 343       6.804 -16.630  22.018  1.00 12.250          H  
ATOM   5151 1HA  GLY A 343       4.862 -15.785  22.894  1.00 13.140          H  
ATOM   5152 2HA  GLY A 343       4.813 -17.169  23.973  1.00 13.140          H  
ATOM   5153  N   ARG A 344       5.261 -15.772  25.954  1.00 10.490          N  
ATOM   5154  CA  ARG A 344       5.495 -15.016  27.175  1.00 10.410          C  
ATOM   5155  C   ARG A 344       6.371 -15.766  28.175  1.00 10.330          C  
ATOM   5156  O   ARG A 344       6.392 -15.409  29.357  1.00 10.530          O  
ATOM   5157  CB  ARG A 344       4.175 -14.648  27.841  1.00 14.610          C  
ATOM   5158  CG  ARG A 344       3.345 -15.823  28.388  1.00 14.610          C  
ATOM   5159  CD  ARG A 344       2.109 -15.336  29.054  1.00 14.610          C  
ATOM   5160  NE  ARG A 344       1.316 -16.423  29.645  1.00 14.610          N  
ATOM   5161  CZ  ARG A 344       0.291 -17.098  29.048  1.00 14.610          C  
ATOM   5162  NH1 ARG A 344      -0.085 -16.818  27.812  1.00 14.610          N  
ATOM   5163  NH2 ARG A 344      -0.338 -18.043  29.729  1.00 14.610          N  
ATOM   5164  H   ARG A 344       4.661 -16.583  25.988  1.00 12.590          H  
ATOM   5165  HA  ARG A 344       6.008 -14.091  26.909  1.00 12.490          H  
ATOM   5166 1HB  ARG A 344       4.369 -13.973  28.673  1.00 17.530          H  
ATOM   5167 2HB  ARG A 344       3.551 -14.110  27.129  1.00 17.530          H  
ATOM   5168 1HG  ARG A 344       3.064 -16.489  27.577  1.00 17.530          H  
ATOM   5169 2HG  ARG A 344       3.923 -16.376  29.129  1.00 17.530          H  
ATOM   5170 1HD  ARG A 344       2.397 -14.659  29.859  1.00 17.530          H  
ATOM   5171 2HD  ARG A 344       1.493 -14.794  28.343  1.00 17.530          H  
ATOM   5172  HE  ARG A 344       1.549 -16.687  30.594  1.00 17.530          H  
ATOM   5173 1HH1 ARG A 344       0.382 -16.103  27.289  1.00 17.530          H  
ATOM   5174 2HH1 ARG A 344      -0.863 -17.331  27.386  1.00 17.530          H  
ATOM   5175 1HH2 ARG A 344      -0.067 -18.259  30.674  1.00 17.530          H  
ATOM   5176 2HH2 ARG A 344      -1.139 -18.564  29.312  1.00 17.530          H  
ATOM   5177  N   LEU A 345       7.036 -16.832  27.728  1.00 10.220          N  
ATOM   5178  CA  LEU A 345       7.861 -17.632  28.623  1.00 10.370          C  
ATOM   5179  C   LEU A 345       9.324 -17.641  28.181  1.00 11.000          C  
ATOM   5180  O   LEU A 345      10.094 -16.761  28.568  1.00 11.480          O  
ATOM   5181  OXT LEU A 345       9.779 -18.637  27.617  1.00 15.550          O  
ATOM   5182  CB  LEU A 345       7.315 -19.065  28.667  1.00 13.910          C  
ATOM   5183  CG  LEU A 345       5.814 -19.221  29.094  1.00 13.910          C  
ATOM   5184  CD1 LEU A 345       5.417 -20.677  28.958  1.00 13.910          C  
ATOM   5185  CD2 LEU A 345       5.596 -18.728  30.530  1.00 13.910          C  
ATOM   5186  H   LEU A 345       6.998 -17.085  26.734  1.00 12.260          H  
ATOM   5187  HA  LEU A 345       7.827 -17.196  29.618  1.00 12.440          H  
ATOM   5188 1HB  LEU A 345       7.420 -19.495  27.670  1.00 16.690          H  
ATOM   5189 2HB  LEU A 345       7.925 -19.646  29.356  1.00 16.690          H  
ATOM   5190  HG  LEU A 345       5.190 -18.640  28.421  1.00 16.690          H  
ATOM   5191 1HD1 LEU A 345       4.368 -20.795  29.229  1.00 16.690          H  
ATOM   5192 2HD1 LEU A 345       5.564 -20.997  27.926  1.00 16.690          H  
ATOM   5193 3HD1 LEU A 345       6.033 -21.285  29.618  1.00 16.690          H  
ATOM   5194 1HD2 LEU A 345       4.547 -18.848  30.796  1.00 16.690          H  
ATOM   5195 2HD2 LEU A 345       6.213 -19.310  31.214  1.00 16.690          H  
ATOM   5196 3HD2 LEU A 345       5.861 -17.677  30.613  1.00 16.690          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 -1814.54 220.938 1213.82 -107.341 38.4807 74.1923 611.203 -702.735 -2.83675 -19.3854 -473.039 -110.897 -135.015 -52.17 -47.8353 -27.4545 0 7.55042 24.69 164.863 271.339 -81.1413 96.603 -45.0062 76.4611 293.636 -525.623
MET:NtermProteinFull_1 -3.65546 0.23796 3.00148 -0.45687 0.05565 0.14668 1.30689 -1.28793 -0 -0 -1.90292 0.93964 0 0 -0.98134 0 0 0.04871 0.10352 0.99444 0 0 0 0.60916 0 0.21231 -0.62809
SER_2 -2.45463 0.53394 2.5689 -0.02783 0.00011 0.04495 1.22434 -1.19361 -0.03928 -0.2169 -0.46745 -0.93097 0 0 -0.52589 0 0 0.02733 0.002 0.3818 0 -0.21885 0.60409 -0.77834 0.27607 1.01017 -0.18006
PRO_3 -2.34638 0.63755 1.43021 -0.17908 0.00064 0.12347 0.71298 -0.78698 -0.00267 -0.05581 -0.37653 0.06006 0 0 0 0 0 -0.06518 0.00048 0.89344 0 -0.84264 0 -2.4119 -0.08381 1.07252 -2.21964
LEU_4 -5.97179 0.82577 2.64274 -0.60759 0.42155 0.12501 1.78195 -1.81252 -0.00717 -0.01886 -1.20943 0.26158 0 0 -0.57699 0 0 0.0811 0.25774 2.07973 0 0.13356 0 0.18072 -0.3297 0.73874 -1.00388
ARG_5 -6.68577 0.45073 4.89829 -0.86816 0.20799 0.53164 3.02851 -2.54046 -0.00536 -0.0759 -3.59951 0.00157 0 0 -1.56772 0 0 0.10056 0.05089 2.80693 0 0.19708 0 -1.2888 0.23365 0.7408 -3.38306
VAL_6 -8.84395 2.00997 2.07193 -0.28769 0.35091 0.06087 2.66206 -2.55338 -0 -0 -2.19669 -0.29008 0 0 0 0 0 0.02393 0.14427 0.28259 0 -0.79169 0 1.9342 -0.01845 10.051 4.60985
ALA_7 -6.30603 1.73517 2.1821 -0.03045 0.00034 0 1.7912 -2.45104 -0 -0 -0.51356 -0.27519 0 0 0 0 0 0.45007 0 0 0 -0.02308 0 1.8394 0.04268 17.4316 15.8732
LEU_8 -8.49612 1.32801 2.15939 -0.53029 0.55095 0.10686 2.60894 -2.52547 -0.01033 -0.04294 -2.46085 0.28539 0 0 0 0 0 0.09562 0.12243 2.62679 0 -0.22236 0 0.18072 0.04969 8.03864 3.86504
TYR_9 -12.2297 2.27005 4.13355 -0.73045 0.20012 0.44545 4.14585 -3.60645 -0 -0 -3.86787 -0.16987 0 0 -0.58564 0 0 0.04024 0.44587 0 2.06718 -0.0369 0.14374 1.2797 -0.2771 0.97057 -5.36163
GLY_10 -4.46353 0.35323 4.04016 -0.00032 0 0 2.33375 -2.27873 -0.01033 -0.04294 -1.62752 -0.16253 0 0 0 0 0 -0.0246 0 0 0 -1.49494 0 0.83697 -0.00227 0.62874 -1.91485
PHE_11 -6.21627 0.46472 4.18388 -0.9328 0.31207 0.47163 1.45069 -2.11557 -0 -0 -0.71741 -0.24364 0 0 -0.83344 0 0 -0.02301 0.08222 0 3.67526 -0.16676 0 1.0402 0.41736 0.22699 1.07612
GLY_12 -4.6357 0.27322 4.64418 -0.00021 0 0 2.0321 -2.36729 -0 -0 -1.64823 -0.1653 0 0 0 0 0 0.07619 0 0 0 -1.14534 0 0.83697 0.4841 0.28432 -1.331
ASN_13 -3.10854 0.14662 2.80995 -0.18046 0.01637 0.28261 0.68255 -1.44991 -0.00953 -0.07194 0.06365 -0.33197 0 0 0 0 0 -0.09005 0.01367 0 1.51983 0.11117 0 -0.93687 0.08449 0.52517 0.07682
GLN_14 -6.57905 0.53549 5.89103 -0.26829 0.03754 0.23193 3.3266 -2.78799 -0.00804 -0.10535 -3.72048 -0.48299 0 0 -1.11905 0 0 0.0242 0.04084 0 3.37972 -0.1047 0 -0.18838 0.01655 0.55987 -1.32056
ASN_15 -7.43682 0.67803 6.52786 -0.34153 0.04871 0.69156 3.00432 -3.39766 -0.02214 -0.13793 -1.43509 -0.08613 0 0 -0.56213 0 0 -0.06022 0.02135 0 4.05599 0.4009 0 -0.93687 0.14725 0.36317 1.52263
LYS_16 -5.28964 0.38797 5.31746 -0.33143 0.03597 0.16705 1.75503 -2.29806 -0.00953 -0.07194 -1.70613 -0.01158 0 0 0 0 0 0.03778 0.08007 1.76139 0 -0.05662 0 -1.5107 -0.1658 0.50069 -1.40802
GLU_17 -4.85606 0.39662 5.42062 -0.2005 0.02159 0.27508 2.67384 -2.49265 -0 -0 -1.95822 -0.54482 0 0 0 -0.53822 0 -0.05172 0.04583 0 3.0361 -0.11581 0 -2.7348 -0.11741 0.3642 -1.37633
MET_18 -10.0029 0.90495 5.02447 -0.19457 0.01438 0.05719 2.96383 -3.0889 -0 -0 -1.3773 -0.18436 0 0 0 0 0 -0.02607 0.10927 2.02823 0 0.08139 0 0.60916 0.23644 0.3697 -2.47504
ALA_19 -5.47556 0.35645 3.11351 -0.02034 0 0 2.33628 -2.4623 -0.00043 -0.00972 -2.63603 -0.34824 0 0 0 0 0 -0.03176 0 0 0 -0.31038 0 1.8394 -0.16437 0.47647 -3.337
LYS_20 -3.87905 0.32367 3.96728 -0.31329 0.03128 0.14276 1.37028 -1.83825 -0.02736 -0.18495 -0.8607 0.03258 0 0 0 0 0 -0.05334 0.02871 1.68162 0 -0.06416 0 -1.5107 -0.51849 0.27892 -1.39318
MET_21 -5.12732 0.45879 2.68879 -0.41036 0.15434 0.14434 1.53961 -1.77702 -0 -0 -0.96796 -0.1728 0 0 0 0 0 0.52159 0.17058 1.58269 0 0.2025 0 0.60916 -0.50656 0.46736 -0.42229
LEU_22 -9.95183 2.8862 2.80475 -0.73202 0.23491 0.3568 2.22511 -2.90795 -0 -0 -0.95056 0.10567 0 0 0 0 0 0.00908 0.0352 1.1446 0 0.26537 0 0.18072 0.21445 2.10546 -1.97405
VAL_23 -7.14875 1.09004 2.41136 -0.31338 0.20947 0.07095 2.19443 -2.18356 -0 -0 -1.83744 0.00363 0 0 0 0 0 0.01499 0.02369 0.03576 0 -0.239 0 1.9342 0.54758 2.35674 -0.8293
GLU_24 -5.68215 0.32367 7.10889 -0.42244 0.14954 0.7397 2.06613 -2.92195 -0.00525 -0.03059 -2.32957 -0.6992 0 0 -1.09095 0 0 0.02075 0.12354 0 3.08877 -0.0435 0 -2.7348 -0.03543 0.9646 -1.41024
ARG_25 -8.61809 1.52325 8.47748 -0.81748 0.49729 0.40864 2.68733 -3.66764 -0.03453 -0.11131 -2.39841 0.54493 0 0 -0.87299 -0.51098 0 0.04618 0.61617 2.98119 0 0.06192 0 -1.2888 -0.06318 1.23138 0.69235
LYS_26 -2.95343 0.06462 3.45094 -0.28691 0.0418 0.1398 1.27027 -1.41961 -0.02756 -0.17856 -0.69381 -0.21106 0 0 0 0 0 0.41942 0.02553 1.77579 0 -0.14809 0 -1.5107 0.42095 1.16049 1.33988
ASP_27 -4.50039 0.7799 5.43081 -0.17147 0.07322 0.63718 3.17073 -2.50646 -0.02591 -0.15149 -4.83999 -1.72908 0 0 -0.86317 -0.5013 0 0.54925 0.24754 0 2.2599 0.01315 0 -2.3716 2.33593 1.44943 -0.71382
VAL_28 -7.39165 1.89724 3.41828 -0.31339 0.14982 0.06415 3.1002 -2.57711 -0.00356 -0.01994 -3.38899 -0.31441 0 0 -0.51607 0 0 0.17425 0.00581 0.14019 0 -0.38741 0 1.9342 1.72571 1.96673 -0.33595
GLU_29 -8.49791 1.55108 7.25127 -0.35231 0.07544 0.45762 3.056 -3.38092 -0.01192 -0.12446 -4.17545 -0.48908 0 0 -0.57699 -0.51098 0 0.23384 0.00292 0 3.32089 0.30135 0 -2.7348 -0.02457 1.45962 -3.16937
ILE_30 -9.91858 2.46711 1.68011 -0.49662 0.58596 0.10333 1.85581 -2.54665 -0 -0 -0.52358 -0.03388 0 0 0 0 0 0.02242 0.11609 0.30466 0 -0.62699 0 0.73287 0.06912 1.4901 -4.71872
VAL_31 -5.14559 0.53196 1.28001 -0.34221 0.11682 0.08276 1.37465 -1.63964 -0.01346 -0.06236 -0.91924 -0.00908 0 0 0 0 0 -0.0362 0.03512 1.13374 0 -0.22525 0 1.9342 -0.11069 1.27275 -0.74171
ALA_32 -5.34453 0.87776 1.64812 -0.01938 0 0 2.27504 -2.08653 -0.01346 -0.06236 -1.63973 -0.38135 0 0 0 0 0 0.01778 0 0 0 -0.51493 0 1.8394 0.01453 0.56234 -2.82733
VAL_33 -5.88747 0.85225 2.27887 -0.26365 0.14057 0.05468 2.36286 -2.08941 -0.00087 -0.00276 -1.94495 -0.24344 0 0 0 0 0 -0.0626 0.01728 0.29578 0 -0.79707 0 1.9342 -0.24675 0.32829 -3.27418
ILE_34 -9.87295 1.84167 4.15926 -0.49145 0.42156 0.10966 3.49748 -3.22843 -0 -0 -2.19836 -0.11803 0 0 0 0 0 0.35847 0.49037 0.37072 0 -0.7473 0 0.73287 -0.48192 1.37022 -3.78617
SER_35 -5.29777 0.27216 5.14774 -0.01665 0 0.02862 2.5979 -2.68344 -0.02803 -0.21937 -4.21172 -0.86876 0 0 -0.08254 0 0 0.02788 4e-05 0.79047 0 0.02132 0.60016 -0.77834 0.51471 1.37558 -2.81004
ASN_36 -5.43204 0.24646 5.83741 -0.14968 0.02233 0.19556 3.06467 -2.86866 -0.01065 -0.07658 -3.19416 -0.10758 0 0 -0.91597 0 0 0.13323 0.0354 0 1.479 -0.20011 0 -0.93687 0.75621 0.32536 -1.79665
LYS_37 -3.88086 0.4511 2.66999 -0.40709 0.0443 0.20813 0.55541 -1.21241 -0 -0 0.7428 0.34126 0 0 0 0 0 -0.0921 0.25504 1.7806 0 0.03539 0 -1.5107 -0.03366 0.49216 0.43936
SER_38 -2.11922 0.06037 1.85355 -0.02902 0.02679 0.02942 0.50244 -1.01971 -0.00031 -0.00181 -0.00931 -0.01095 0 0 0 0 0 0.01697 0.00787 0.05622 0 0.34061 0.60242 -0.77834 0.34278 0.60341 0.47416
ASN_39 -4.7555 0.4331 4.8504 -0.18639 0.02408 0.28083 1.78003 -2.55129 -0.03967 -0.26283 -0.64165 -0.57713 0 0 0 0 0 -0.05673 0.05097 0 2.77326 -0.3144 0 -0.93687 0.32004 0.26841 0.45866
VAL_40 -3.14985 0.21629 0.73882 -0.27466 0.15701 0.05831 0.22647 -1.03779 -0 -0 -0.00427 -0.39089 0 0 0 0 0 -0.02473 0.00533 0.17966 0 -0.71598 0 1.9342 -0.21203 0.26074 -2.0334
GLY_41 -1.83239 0.23215 1.34492 -0.00024 0 0 0.57456 -0.82509 -0.00981 -0.03496 0.20158 -0.18036 0 0 0 0 0 -0.15802 0 0 0 -1.48955 0 0.83697 0.22024 0.2543 -0.86572
LYS_42 -3.89183 0.24104 3.86267 -0.72079 0.16204 0.5156 1.56552 -1.71688 -0.01465 -0.06962 -2.13952 0.71233 0 0 -0.69184 0 0 -0.0114 0.29639 1.54352 0 0.03046 0 -1.5107 1.00078 0.298 -0.53888
ASP_43 -2.38266 0.05491 2.87476 -0.10552 0.00831 0.29427 1.0504 -1.27035 -0.00824 -0.04457 -1.75013 -0.26369 0 0 -0.69184 0 0 0.10135 0.0005 0 1.92995 0.09691 0 -2.3716 0.41173 0.36465 -1.70087
PHE_44 -6.75206 0.58023 3.50649 -0.82644 0.18448 0.22579 2.02469 -2.48 -0.00079 -0.00624 -1.28356 -0.75061 0 0 0 0 0 -0.0671 0.04844 0 2.14775 -0.27641 0 1.0402 0.36237 0.27618 -2.04657
GLY_45 -2.37293 0.22829 1.7987 -0.00029 0 0 0.33444 -1.0784 -0 -0 -0.28288 -0.27911 0 0 0 0 0 0.04804 0 0 0 0.73226 0 0.83697 0.87484 0.315 1.15493
GLU_46 -5.6019 0.55576 5.9785 -0.43909 0.04258 0.69686 2.94548 -2.47764 -0.0013 -0.01227 -2.92923 -1.27272 0 0 -1.02163 0 0 -0.00454 0.11277 0 2.74578 0.43231 0 -2.7348 0.70323 0.71484 -1.567
VAL_47 -3.22296 0.39005 3.18396 -0.31553 0.20059 0.06233 1.73103 -1.55389 -0.01424 -0.07477 -1.19444 0.32383 0 0 -1.02163 0 0 -0.03183 0.01927 0.17081 0 0.71648 0 1.9342 0.77814 0.72199 2.80336
ILE_48 -1.44761 0.0984 0.87814 -0.47244 0.31401 0.09858 0.06724 -0.5409 -0 -0 0.01267 0.35966 0 0 0 0 0 0.07161 0.00762 0.45903 0 -0.19482 0 0.73287 0.21853 0.44048 1.10306
GLY_49 -1.80445 0.20759 1.96722 -0.00106 0 0 0.63116 -1.0211 -0 -0 -0.95135 -0.30574 0 0 0 0 0 0.17908 0 0 0 -1.50856 0 0.83697 1.83698 0.55526 0.62199
LEU_50 -4.07286 0.47833 3.01137 -0.44294 0.16157 0.06622 2.04122 -1.68641 -0.00986 -0.04674 -1.72644 0.46487 0 0 -1.09095 0 0 0.12227 0.02452 0.16416 0 0.48361 0 0.18072 2.38554 0.80737 1.31557
ALA_51 -2.56398 0.73365 2.12901 -0.02591 0.00083 0 0.82382 -1.34069 -0.01371 -0.04979 0.47147 -0.26425 0 0 0 0 0 -0.10677 0 0 0 0.05227 0 1.8394 0.42256 1.2474 3.35531
PRO_52 -3.89093 0.68945 3.0836 -0.07682 0 0.047 1.87295 -1.50162 -0 -0 -0.95018 0.54647 0 0 0 0 0 -0.18113 0.05099 0.42387 0 -0.51426 0 -2.4119 -0.12627 1.44232 -1.49647
GLN_53 -3.39061 0.2131 2.99858 -0.51642 0.07433 0.51845 0.9617 -1.6134 -0.02139 -0.0884 -0.09426 -0.91772 0 0 0 0 0 0.04501 0.00367 0 2.77299 -0.02159 0 -0.18838 1.04591 0.79611 2.57769
GLY_54 -3.14555 0.32598 3.13379 -0.00027 0 0 1.55075 -1.74771 -0.02608 -0.08738 -1.84688 -0.16322 0 0 0 0 0 -0.08593 0 0 0 -1.50312 0 0.83697 1.32676 0.14708 -1.28482
ILE_55 -5.45796 0.5069 0.5942 -0.43616 0.24572 0.06761 0.75369 -1.49411 -0.01465 -0.06962 -0.04258 0.02201 0 0 0 0 0 0.00948 8e-05 0.31042 0 0.01116 0 0.73287 0.68441 0.80121 -2.77532
LEU_56 -2.78198 0.20727 2.07215 -0.47314 0.17132 0.09553 1.35695 -1.21844 -0.00514 -0.02458 -1.62941 0.28683 0 0 0 0 0 -0.08613 0.01424 0.90478 0 -0.11755 0 0.18072 0.32401 0.90054 0.17797
VAL_57 -6.33758 1.24136 2.06607 -0.26207 0.14375 0.05386 2.33324 -2.16985 -0 -0 -1.02397 -0.19323 0 0 0 0 0 -0.00921 0.02012 0.35716 0 -0.73043 0 1.9342 -0.42232 0.71883 -2.28008
THR_58 -6.45186 0.63308 4.35587 -0.09923 0.05484 0.06693 2.77302 -2.48253 -0.00514 -0.02458 -2.87304 -0.84096 0 0 0 -0.56114 0 -0.00094 0.00773 0.16794 0 -0.73743 2.28424 -1.0874 -0.3021 0.91011 -4.21258
ALA_59 -5.55793 0.21984 2.8062 -0.02295 0 0 1.25066 -2.42791 -0.03894 -0.25779 0.27624 -0.26258 0 0 0 0 0 -0.00669 0 0 0 0.12317 0 1.8394 -0.01604 0.46858 -1.60673
GLY_60 -3.52516 0.38801 3.54311 -5e-05 0 0 1.68961 -2.06687 -0 -0 -0.81255 -0.36513 0 0 0 0 0 -0.08 0 0 0 0.16956 0 0.83697 0.71056 0.28735 0.77542
LEU_61 -4.98148 0.68174 1.9791 -0.6992 0.43621 0.1835 0.79101 -1.46107 -0.03703 -0.32444 0.22811 0.27946 0 0 0 0 0 0.2558 0.0355 2.88797 0 -0.30679 0 0.18072 0.4338 0.36122 0.92415
ASP_62 -4.09099 0.26915 5.82267 -0.24804 0.0373 0.81566 2.30791 -2.69434 -0.07412 -0.45993 -1.72318 -0.47305 0 0 0 -0.51303 0 0.13191 0.00022 0 2.00316 -0.58576 0 -2.3716 -0.14842 0.62373 -1.37075
ALA_63 -5.66814 1.09758 4.07484 -0.02177 0 0 2.83381 -2.67365 -0 -0 -3.01774 -0.38321 0 0 0 0 0 -0.0011 0 0 0 -0.34638 0 1.8394 -0.34922 0.58579 -2.02979
ALA_64 -4.99046 0.53628 4.78448 -0.02492 0.00017 0 1.65194 -2.66049 -0.03056 -0.16739 -1.48342 -0.40339 0 0 0 0 0 -0.10594 0 0 0 -0.21986 0 1.8394 -0.7445 0.33486 -1.68379
GLU_65 -7.08152 0.51411 8.13807 -0.61824 0.13992 1.13464 3.49229 -3.61623 -0.01557 -0.09817 -3.68112 -0.66927 0 0 -0.72614 -1.03223 0 0.05961 0.00202 0 3.64498 -0.36379 0 -2.7348 -0.67869 0.40696 -3.78316
THR_66 -7.80014 0.97187 6.87614 -0.18515 0.1072 0.06287 3.97863 -3.47375 -0.02196 -0.17055 -2.32877 -0.27472 0 0 0 -0.56114 0 -0.0163 0.0002 0.06486 0 -0.0218 2.3097 -1.0874 -0.14398 0.57392 -1.14026
LEU_67 -5.59876 0.42115 3.70382 -0.66077 0.17568 0.24772 1.51724 -2.17766 -0 -0 0.09038 0.05654 0 0 0 0 0 -0.00552 0.00454 1.11789 0 -0.26538 0 0.18072 -0.01458 0.60512 -0.6019
ARG_68 -5.73385 0.44693 6.8002 -0.67325 0.09378 0.44614 2.61271 -3.15695 -0.01 -0.06379 -4.03172 0.20919 0 0 0 -1.54526 0 -0.01394 0.34594 2.14837 0 -0.08128 0 -1.2888 -0.36756 0.8054 -3.05776
THR_69 -3.94203 0.22834 4.32312 -0.09736 0.02733 0.03988 2.37412 -2.1338 -0 -0 -2.8133 -1.01356 0 0 -0.72614 0 0 -0.01196 0.00142 0.39997 0 -0.61305 4.22194 -1.0874 0.5594 0.82533 0.56224
THR_70 -4.40196 0.62865 2.53113 -0.18822 0.10535 0.08146 1.69822 -1.67177 -0.02463 -0.24336 -0.8438 -0.59926 0 0 0 0 0 -0.06379 0.02518 0.26491 0 0.27846 2.43088 -1.0874 1.17514 0.43486 0.53004
ASN_71 -4.20958 0.35343 3.12679 -0.28971 0.06817 0.54548 1.2948 -1.73281 -0.01628 -0.17085 -0.57757 -0.81397 0 0 -0.51747 0 0 -0.07766 0.02422 0 2.21552 -0.51488 0 -0.93687 0.25762 0.95594 -1.01568
PRO_72 -6.83002 1.12273 2.85114 -0.20003 0.00685 0.13983 1.33731 -1.50169 -0.00052 -0.01091 -0.08436 0.16323 0 0 0 0 0 0.10024 0.01142 0.27705 0 -0.70152 0 -2.4119 -0.05758 0.9877 -4.80103
GLN_73 -6.6716 0.38274 5.03568 -0.24134 0.03104 0.19716 3.04074 -2.50618 -0.00267 -0.05581 -4.1083 -0.47263 0 0 -1.05024 0 0 -0.04442 0.15509 0 3.50435 -0.05461 0 -0.18838 0.22949 0.52162 -2.29829
ILE_74 -10.239 1.61587 2.46982 -0.43236 0.26488 0.05655 2.30586 -2.73428 -0 -0 -1.21824 0.14315 0 0 -0.58564 0 0 0.12333 0.10998 0.08461 0 0.98019 0 0.73287 2.05044 11.8197 7.54764
ALA_75 -6.57083 1.89509 2.00815 -0.01213 0 0 1.53025 -2.13465 -0 -0 -1.02583 -0.18218 0 0 0 0 0 -0.03772 0 0 0 0.74702 0 1.8394 4.1816 16.4744 18.7126
MET_76 -8.56908 1.08195 3.51563 -0.54702 0.22379 0.14972 1.2312 -2.10681 -0.00477 -0.01381 -1.28083 0.07821 0 0 0 0 0 0.12767 0.12169 1.83669 0 0.0143 0 0.60916 2.19651 5.44331 4.10753
LEU_77 -7.67043 1.10215 2.67667 -0.58238 0.13376 0.14603 1.78223 -2.23848 -0 -0 -1.49894 0.27175 0 0 0 0 0 -0.0215 0.12053 0.59987 0 -0.38253 0 0.18072 -0.11532 0.95428 -4.54158
SER_78 -5.46866 0.45459 6.03701 -0.04632 0.00872 0.06902 3.38813 -2.87924 -0.02108 -0.18628 -3.06508 -0.66764 0 0 -1.12676 0 0 -0.02804 0.01522 0.21359 0 0.08469 1.89716 -0.77834 0.32257 0.72418 -1.05258
THR_79 -4.49124 0.09246 2.55576 -0.2278 0.17079 0.09423 1.42913 -1.6107 -0 -0 -0.33219 -1.2266 0 0 -0.85569 -0.68106 0 -0.00726 0.00537 0.82869 0 -0.0487 2.29136 -1.0874 0.32337 0.39877 -2.37868
LEU_80 -3.03134 0.21569 1.27875 -0.50334 0.29089 0.14235 0.38117 -1.0273 -0 -0 0.05781 0.01412 0 0 0 0 0 -0.05398 0.11548 0.32797 0 0.05212 0 0.18072 -0.19531 0.36679 -1.38739
SER_81 -3.29096 0.14882 3.25078 -0.036 0 0.06274 1.78047 -1.56691 -0 -0 -1.62005 -0.16246 0 0 -1.43537 -0.68106 0 -8e-05 0.00085 0.18104 0 -0.43759 1.75266 -0.77834 -0.42976 0.31502 -2.94621
THR_82 -4.07711 0.64852 4.31385 -0.10924 0.06817 0.05346 2.1954 -2.19171 -0.01353 -0.13314 -2.807 -1.33416 0 0 0 0 0 0.20784 0.01092 0.38073 0 -0.54004 2.27475 -1.0874 -0.27825 0.46165 -1.95629
VAL_83 -4.29451 0.37612 1.08993 -0.27473 0.16224 0.0552 0.47009 -1.04585 -0 -0 1.01706 -0.28554 0 0 0 0 0 -0.00378 0.01597 0.06113 0 0.09568 0 1.9342 5.54394 0.7057 5.62284
GLY_84 -2.55749 0.62053 3.22996 -7e-05 0 0 1.242 -1.50901 -0.03015 -0.13397 -0.22894 -0.32309 0 0 0 0 0 -0.04081 0 0 0 0.83769 0 0.83697 6.2242 0.69637 8.86418
ASP_85 -3.22463 0.41751 3.91724 -0.09439 0.01465 0.30404 1.71204 -1.79824 -0 -0 -0.37644 0.17204 0 0 0 0 0 -0.0138 0.24178 0 1.8944 0.27634 0 -2.3716 6.1445 0.80372 8.01916
ILE_86 -3.37082 0.24275 4.30028 -0.51616 0.27049 0.12609 1.75012 -1.92332 -0.01511 -0.06318 -2.35932 -0.01231 0 0 -0.56992 0 0 -0.04824 0.00142 0.47908 0 0.05204 0 0.73287 5.72698 0.74101 5.54474
GLU_87 -5.08784 0.45282 6.7633 -0.43661 0.21215 1.36654 2.66692 -2.86893 -0.01353 -0.13314 -2.07213 -2.77605 0 0 -0.56992 0 0 -0.09255 0.23105 0 3.86879 -0.33009 0 -2.7348 -0.05892 0.63974 -0.97321
SER_88 -5.37381 0.89902 5.26388 -0.03399 0.00294 0.05701 1.54001 -2.58623 -0.03015 -0.13397 -1.30909 -1.12214 0 0 -0.57968 0 0 -0.1066 2e-05 0.14904 0 -0.33577 0.60462 -0.77834 -0.51291 0.88995 -3.49618
GLN_89 -6.758 1.21648 6.4872 -0.74271 0.11636 0.77962 3.0332 -3.10247 -0.01374 -0.1286 -3.01411 -0.92387 0 0 -1.12723 -0.23042 0 0.5642 0.32554 0 2.95348 -0.16568 0 -0.18838 -0.28347 0.94867 -0.25395
LEU_90 -7.07775 1.31954 1.46785 -0.65225 0.35002 0.23113 1.61352 -1.87849 -0.00095 -0.0092 -0.34612 0.13347 0 0 0 0 0 0.28693 0.06205 0.38624 0 0.39061 0 0.18072 1.15299 1.05424 -1.33547
ARG_91 -4.71962 0.2136 4.13524 -1.29495 0.38839 0.89209 1.37571 -1.99073 -0.02195 -0.15012 -1.04484 -0.06359 0 0 0 -1.13995 0 -0.04651 0.38471 2.56707 0 -0.22174 0 -1.2888 1.27089 1.06925 0.31413
ALA_92 -4.91807 1.02357 1.062 -0.0172 0 0 2.09827 -1.65936 -0.01308 -0.09378 -0.73335 -0.09539 0 0 0 0 0 0.07062 0 0 0 0.58583 0 1.8394 0.67269 0.77365 0.59581
CYS_93 -7.76934 1.54442 3.41989 -0.05685 0.02178 0.02382 2.30103 -2.39572 -0 -0 -1.74407 -0.49511 0 0 0 0 0 0.2088 3e-05 0.29854 0 0.35557 0 3.6196 1.45767 0.65648 1.44656
ALA_94 -6.14133 1.34429 2.31214 -0.02142 0 0 2.56794 -2.41919 -0 -0 -0.51207 -0.40053 0 0 0 0 0 -0.02815 0 0 0 -0.4095 0 1.8394 0.49854 0.53466 -0.83524
GLU_95 -5.64743 0.67556 5.4575 -0.34779 0.0461 0.49019 1.64304 -2.65066 -0.01884 -0.13745 -2.09135 -0.37509 0 0 0 -1.13995 0 -0.06537 0.01933 0 4.7432 -0.10113 0 -2.7348 -0.5028 0.49485 -2.24287
ASN_96 -7.4522 0.80577 5.15197 -0.20953 0.07087 0.34661 1.92702 -2.96477 -0.04366 -0.27647 -1.18737 -0.61101 0 0 0 0 0 0.15161 0.10431 0 3.74395 -0.71845 0 -0.93687 -0.00039 0.75811 -1.3405
LYS_97 -3.56439 0.27938 2.85701 -0.361 0.13896 0.25491 1.25705 -1.50799 -0.00052 -0.01091 -1.043 -0.3868 0 0 0 0 0 -0.07266 0.13055 1.5145 0 -0.04308 0 -1.5107 0.10471 1.67678 -0.28721
VAL_98 -7.58399 1.25746 3.38309 -0.31934 0.27959 0.0681 2.44896 -2.75983 -0.02533 -0.13125 -1.92237 -0.36145 0 0 0 0 0 0.09726 0.16903 0.11955 0 -0.45376 0 1.9342 -0.31235 1.61295 -2.49947
ASN_99 -6.86562 0.7559 3.88601 -0.18779 0.05214 0.30634 2.4036 -2.73755 -0.04212 -0.20866 -2.19416 -0.49868 0 0 0 0 0 0.0899 0.04832 0 2.88574 -0.56012 0 -0.93687 -0.23166 0.72886 -3.30643
VAL_100 -8.33601 1.30088 0.77618 -0.37909 0.31845 0.095 1.62559 -2.28146 -0.02802 -0.16272 -1.11823 0.02995 0 0 0 0 0 -0.01011 0.14632 1.06189 0 -0.6719 0 1.9342 -0.19791 0.8939 -5.0031
TYR_101 -11.1709 1.45227 3.7546 -0.60271 0.04168 0.22549 2.55143 -2.99686 -0.00916 -0.02908 -2.31198 -0.03414 0 0 0 0 0 0.2356 0.36937 0 2.05005 -0.23336 0.00139 1.2797 -0.28139 1.73079 -3.97719
THR_102 -6.58173 0.79072 5.22964 -0.2359 0.40874 0.09451 3.32357 -2.66883 -0 -0 -3.8263 -1.30671 0 0 -0.60079 -0.23042 0 0.16953 0.17702 0.41367 0 0.07853 2.29958 -1.0874 -0.0483 1.55727 -2.04361
ILE_103 -6.32992 0.82298 2.58145 -0.60003 0.44314 0.15509 1.02539 -1.96449 -0 -0 0.35772 -0.1718 0 0 0 0 0 -0.06212 0.10273 1.82702 0 -0.64504 0 0.73287 -0.10871 0.76967 -1.06404
ALA_104 -4.69536 0.93008 2.96602 -0.02838 0.00241 0 0.87193 -1.92796 -0 -0 -1.06634 -0.3127 0 0 0 0 0 -0.07978 0 0 0 0.14038 0 1.8394 -0.29356 0.7117 -0.94217
GLU_105 -2.23538 0.1071 3.17316 -0.21807 0.02281 0.29507 1.34247 -1.38007 -0 -0 -0.21136 -0.58017 0 0 -0.52644 0 0 -0.06967 0.0263 0 3.0335 -0.33045 0 -2.7348 -0.48518 0.50664 -0.26454
GLU_106 -2.52298 0.29486 2.99768 -0.59143 0.23158 1.56647 0.42854 -1.44211 -0.04066 -0.37771 -0.79906 -3.05299 0 0 0 0 0 0.00592 0.00988 0 3.44102 -0.09618 0 -2.7348 -0.5089 0.4216 -2.76927
LEU_107 -6.16911 0.56515 3.17091 -0.6441 0.19461 0.20271 1.33733 -2.16863 -0 -0 -0.41794 0.21685 0 0 0 0 0 -0.03271 0.11409 0.55057 0 -0.26858 0 0.18072 -0.22392 0.60635 -2.7857
THR_108 -2.2944 0.08062 0.91594 -0.20174 0.17886 0.07645 0.23486 -0.7546 -0.01377 -0.15769 0.29804 -0.48994 0 0 0 0 0 -0.0178 0.00162 0.07515 0 -0.02718 2.32206 -1.0874 0.01454 0.42633 -0.42004
PHE_109 -6.96844 0.7779 2.4715 -0.61942 0.04657 0.319 1.68495 -2.00783 -0 -0 -1.7333 0.0783 0 0 0 0 0 0.00067 0.03064 0 2.53685 -0.29661 0 1.0402 0.32531 0.44187 -1.87185
SER_110 -3.94287 0.5089 2.23647 -0.02951 0.00014 0.04613 0.94215 -1.45517 -4e-05 -0.00011 -0.0708 -0.98525 0 0 0 0 0 -0.07033 0.00207 0.14882 0 -0.34613 0.64061 -0.77834 0.01777 0.59081 -2.54468
TRP_111 -9.5574 1.59565 3.87521 -1.30993 0.20423 0.57329 1.73862 -2.67149 -0 -0 -1.32379 -0.63352 0 0 -0.53101 0 0 -0.06747 0.6722 0 2.1516 -0.0272 0 1.6906 -0.48543 0.64128 -3.46455
THR_112 -5.25677 0.57133 3.88461 -0.16364 0.08801 0.05516 2.20664 -2.19581 -0 -0 -2.13227 0.27323 0 0 0 0 0 -0.03042 9e-05 0.09784 0 0.08729 2.2866 -1.0874 -0.43075 0.55168 -1.19458
SER_113 -4.2612 0.77871 2.50032 -0.02306 0 0.05252 1.46541 -1.41879 -0 -0 -0.22621 -0.54502 0 0 0 0 0 0.49583 0.07181 0.11318 0 -0.5381 0.60202 -0.77834 -0.32021 0.46414 -1.56697
ALA_114 -4.36098 0.69444 3.61013 -0.02373 4e-05 0 2.39393 -2.11668 -0.02584 -0.12302 -2.50324 -0.33551 0 0 0 0 0 0.04136 0 0 0 -0.42313 0 1.8394 0.53576 1.86968 1.0726
PRO_115 -3.8935 1.16842 3.3128 -0.06791 2e-05 0.0419 1.39018 -1.45916 -9e-05 -0.0013 -1.04737 0.61346 0 0 0 0 0 -0.17186 0.03308 0.20864 0 -0.68804 0 -2.4119 0.82378 1.85713 -0.29171
GLU_116 -4.0308 0.49779 3.31317 -0.60811 0.122 1.11321 1.17025 -1.52063 -0 -0 -1.04362 -0.72263 0 0 0 0 0 -0.00364 0.00212 0 3.4956 -0.19471 0 -2.7348 0.07033 0.49084 -0.58364
LYS_117 -6.47149 0.431 7.43056 -0.72767 0.37151 0.47595 3.10674 -3.04461 -0.05298 -0.40544 -3.98937 0.04228 0 0 0 -0.56632 0 -0.04498 0.19624 1.88453 0 -0.21755 0 -1.5107 -0.06795 0.44667 -2.71359
THR_118 -6.57053 0.59713 6.08466 -0.2063 0.16793 0.07775 3.19006 -3.0372 -0.01828 -0.22086 -1.82789 -0.14283 0 0 0 -0.53157 0 -0.02538 0.19109 0.12901 0 0.08621 2.27581 -1.0874 0.00281 0.51812 -0.34764
LYS_119 -3.10086 0.31664 3.86979 -0.38907 0.05253 0.18013 1.49109 -1.80393 -0.00492 -0.04836 -1.32163 -0.05009 0 0 0 0 0 0.02086 0.00057 1.74127 0 0.0584 0 -1.5107 0.15476 0.31508 -0.02843
GLU_120 -3.22359 0.15383 4.74739 -0.2162 0.03412 0.3123 1.90683 -1.9976 -0.01563 -0.15113 -2.36934 -0.6208 0 0 0 -0.56632 0 -0.00243 0.01399 0 3.01101 -0.31356 0 -2.7348 -0.16859 0.19321 -2.00733
MET_121 -8.22649 0.85583 5.62889 -0.3905 0.17741 0.10097 3.74165 -3.01744 -0.01585 -0.09677 -3.84164 -0.24701 0 0 0 0 0 0.00988 0.03367 1.15922 0 0.14667 0 0.60916 -0.49498 0.58232 -3.28501
ASP_122 -4.72585 0.42057 6.15964 -0.21344 0.00038 0.69815 3.0114 -2.79411 -0.00799 -0.11058 -2.59655 -0.08587 0 0 0 0 0 -0.00484 0.06244 0 3.3624 0.03223 0 -2.3716 -0.28433 0.59632 1.14836
GLU_123 -3.19895 0.2471 5.08678 -0.48298 0.07523 0.94391 1.14871 -2.03683 -0.01257 -0.15557 -2.28527 -0.50398 0 0 0 -0.53682 0 0.00144 0.19995 0 3.67928 -0.33545 0 -2.7348 -0.48455 0.40031 -0.98506
LEU_124 -7.59934 0.79466 3.91664 -0.61468 0.4139 0.20012 2.92952 -2.78601 -0.0189 -0.09993 -2.53872 -0.07066 0 0 0 0 0 0.00629 0.00113 2.16425 0 -0.2019 0 0.18072 -0.05742 0.65431 -2.72601
PHE_125 -9.56387 1.07257 5.35587 -0.97602 0.05558 0.32469 3.35423 -3.5842 -0 -0 -2.72908 -0.05182 0 0 0 0 0 -0.02779 0.15903 0 2.00035 -0.39803 0 1.0402 0.351 0.65391 -2.96339
LYS_126 -4.83765 0.29816 6.43647 -0.40942 0.05753 0.21408 2.24392 -2.51374 -0.01585 -0.09677 -3.89271 0.01534 0 0 0 -0.53682 0 -0.12377 0.2382 1.38406 0 -0.02965 0 -1.5107 -0.11601 0.57261 -2.62271
GLU_127 -2.99393 0.38713 3.44919 -0.19933 0.02033 0.27576 1.12692 -1.49087 -0 -0 -0.37753 -0.53681 0 0 0 0 0 -0.04271 0.08592 0 2.93145 -0.12011 0 -2.7348 -0.0098 0.46424 0.23504
HIS_128 -7.24412 0.51699 5.94312 -0.45301 0.01647 0.54069 2.24889 -3.09361 -0 -0 -0.91986 -0.07025 0 0 0 0 0 -0.03731 0.03626 0 1.67898 -0.28701 0 -0.45461 0.09209 0.42588 -1.06039
ASN_129 -4.61654 0.36634 3.63692 -0.19222 0.04634 0.32337 1.8917 -2.16415 -0.0189 -0.09993 -1.28939 -1.00288 0 0 0 -0.43985 0 -0.04218 0.00734 0 1.90413 -1.01567 0 -0.93687 -0.54791 0.37547 -3.81488
VAL_130 -7.78727 0.81899 1.35955 -0.27192 0.17363 0.05945 1.63871 -2.35958 -0 -0 -0.002 -0.26568 0 0 0 0 0 0.28327 0.00801 0.23744 0 -0.75558 0 1.9342 -0.69622 0.40798 -5.21703
SER_131 -5.43545 0.55079 3.35681 -0.03064 0.0001 0.05751 1.90011 -1.96947 -0 -0 -1.53313 -0.82278 0 0 0 -0.53157 0 0.00128 0.03724 0.05956 0 -0.19426 0.62904 -0.77834 0.56433 0.58334 -3.55553
LEU_132 -8.33762 1.4756 0.94054 -0.51052 0.26041 0.11739 1.39888 -1.99825 -0.03682 -0.19275 -0.75239 -0.03472 0 0 0 0 0 -0.03259 0.14366 1.16503 0 -0.17608 0 0.18072 1.01685 0.7172 -4.65546
ILE_133 -6.04713 0.74998 1.28684 -0.54606 0.428 0.11877 0.85359 -1.62814 -0 -0 -0.56864 0.00741 0 0 0 0 0 -0.03879 0.08566 1.61743 0 -0.76987 0 0.73287 0.00206 0.68831 -3.02772
GLY_134 -4.26326 0.28067 2.9576 -0.00116 0 0 1.18462 -1.8104 -0.0088 -0.03003 -0.83654 -0.32021 0 0 0 0 0 -0.09632 0 0 0 -1.49747 0 0.83697 0.02501 0.35329 -3.22604
GLY_135 -3.87004 0.79921 2.03014 -0.00186 0 0 1.0227 -1.59917 -0 -0 -0.8019 -0.37899 0 0 0 0 0 -0.07614 0 0 0 -1.51388 0 0.83697 0.54579 0.28473 -2.72245
GLY_136 -3.59976 0.40939 1.82783 -8e-05 0 0 0.70953 -1.36502 -0 -0 -1.30973 -0.38708 0 0 -0.55443 0 0 0.07848 0 0 0 0.33928 0 0.83697 1.33422 0.42228 -1.25811
PHE_137 -8.34396 1.35763 3.85673 -1.0194 0.09748 0.61394 2.16535 -2.99478 -0 -0 -1.12359 -0.21148 0 0 0 0 0 0.01449 0.0894 0 1.48703 -0.56439 0 1.0402 0.90991 0.42855 -2.19689
LEU_138 -7.52479 0.91666 2.74431 -0.54775 0.21278 0.13215 2.2734 -2.16577 -0 -0 -0.66777 0.28848 0 0 -0.16922 0 0 0.04864 0.0029 0.36587 0 -0.15601 0 0.18072 -0.28197 0.39826 -3.94912
ASP_139 -6.75583 0.57932 8.03707 -0.23568 0.09537 0.81775 2.77425 -3.69619 -0.00233 -0.00911 -2.94151 -2.31938 0 0 -0.68538 0 0 -0.02987 0.03254 0 2.34327 -0.36489 0 -2.3716 -0.54898 0.50552 -4.77567
GLY_140 -4.64373 0.47351 4.54104 -5e-05 0 0 2.29893 -2.39601 -0.00866 -0.05465 -1.33554 -0.41055 0 0 0 0 0 -0.17031 0 0 0 -1.42248 0 0.83697 -0.97521 0.44121 -2.82552
ALA_141 -3.90564 0.24285 4.4247 -0.02239 0 0 2.45977 -2.2673 -0 -0 -2.50631 -0.37079 0 0 -0.57695 0 0 -0.05256 0 0 0 -0.37136 0 1.8394 -0.8524 0.2216 -1.73739
CYS_142 -5.22644 0.32292 2.9289 -0.04076 0 0.01617 1.42586 -1.71039 -0 -0 -0.98644 -0.30333 0 0 0 0 0 -0.05181 0.00882 0.28826 0 0.29245 0 3.6196 -0.23584 0.1277 0.47567
CYS_143 -8.48162 1.0081 4.16604 -0.04806 0 0.01977 2.47102 -2.53744 -0 -0 -1.77328 -0.34763 0 0 0 0 0 -0.01733 0.00414 0.33263 0 0.31484 0 3.6196 0.37949 0.51863 -0.3711
ASP_144 -6.8502 0.41717 9.56725 -0.1998 0.00394 0.64784 4.56641 -4.20901 -0 -0 -5.60561 -0.09511 0 0 0 -0.78096 0 0.14862 0.75086 0 3.51185 0.05881 0 -2.3716 0.21161 0.97396 0.74602
MET_145 -8.51461 0.53226 6.64141 -0.75809 0.23854 0.32394 3.54935 -3.19361 -0.00866 -0.05465 -3.38947 -0.22157 0 0 0 0 0 0.00739 0.02711 2.67698 0 0.07505 0 0.60916 0.10723 0.67431 -0.67791
ALA_146 -3.90444 0.16396 2.84453 -0.02353 0 0 1.40217 -1.94498 -0 -0 -0.71807 -0.3506 0 0 0 0 0 -0.04239 0 0 0 -0.32192 0 1.8394 -0.12265 0.39336 -0.78515
ARG_147 -7.21418 0.5699 5.41784 -0.93262 0.18475 0.63134 2.62288 -2.88728 -0 -0 -2.64834 0.22647 0 0 0 -0.5307 0 -0.01217 0.59628 2.67277 0 -0.10248 0 -1.2888 -0.26169 0.65875 -2.29727
THR_148 -7.68484 0.7814 5.82362 -0.12638 0.12091 0.0643 2.71755 -3.10617 -1e-05 -3e-05 -2.03606 -1.45798 0 0 0 -0.25026 0 -0.04204 0.00158 0.32677 0 -0.53367 2.72853 -1.0874 0.04487 1.03526 -2.68004
MET_149 -10.76 0.99023 5.92329 -0.65642 0.13728 0.26867 4.07906 -3.09247 -0.01707 -0.11829 -1.43497 -0.20957 0 0 0 0 0 0.00734 0.08266 1.6882 0 0.36126 0 0.60916 0.68025 0.88565 -0.57571
ALA_150 -3.50989 0.10639 2.55543 -0.02224 0 0 1.46549 -1.60676 -0.00012 -0.00158 -1.00245 -0.39233 0 0 0 0 0 -0.07885 0 0 0 -0.31972 0 1.8394 0.33862 0.41283 -0.21577
ALA_151 -5.19276 0.64868 3.45274 -0.02786 0.0059 0 2.03368 -2.50851 -0 -0 -1.62457 -0.4115 0 0 0 0 0 -0.07034 0 0 0 0.01323 0 1.8394 -0.65135 0.44842 -2.04484
MET_152 -10.5088 1.59383 5.07554 -0.32031 0.04465 0.09857 3.29802 -2.93253 -0 -0 -2.03726 -0.14423 0 0 0 0 0 0.20282 0.01937 1.92349 0 -0.12047 0 0.60916 -0.43232 0.68291 -2.9476
MET_153 -5.58245 0.78968 3.30685 -0.53971 0.2485 0.13893 1.70946 -1.99028 -0.02077 -0.1656 -0.62423 -0.39498 0 0 0 0 0 -0.06958 0.02454 2.67156 0 0.05102 0 0.60916 -0.20828 0.49256 0.44638
HIS_D_154 -5.8587 0.8405 3.53477 -0.42886 0.15862 0.48866 1.83712 -2.25817 -0 -0 -0.86705 -0.62367 0 0 0 0 0 0.04104 0.10997 0 3.1361 -0.05758 0 -0.45461 -0.07017 0.26078 -0.21125
LYS_155 -4.96517 0.35861 6.06082 -0.46114 0.17882 0.21516 2.89113 -2.49502 -0.01801 -0.06238 -3.42431 -0.09648 0 0 0 -0.77538 0 0.03228 0.03625 2.60935 0 -0.03208 0 -1.5107 -0.22829 0.22815 -1.45841
ILE_156 -6.19633 0.94119 3.71421 -0.50338 0.42245 0.11999 1.71224 -2.13856 -0.00416 -0.04906 0.21947 0.22747 0 0 0 0 0 -0.08961 0.11102 0.34929 0 -0.45435 0 0.73287 -0.46974 0.55493 -0.80008
ASP_157 -1.72427 0.09276 2.6808 -0.10994 0.01027 0.33378 1.00546 -1.18879 -0 -0 -1.46911 -0.39323 0 0 0 -0.81831 0 0.14221 0.00541 0 1.68055 0.16567 0 -2.3716 -0.40282 0.52986 -1.8313
LYS_158 -2.55662 0.40163 3.42621 -0.49007 0.17023 0.48014 1.30387 -1.56104 -0 -0 -2.58591 -0.25214 0 0 0 -0.70603 0 0.01221 0.16524 2.53375 0 0.16271 0 -1.5107 0.29005 0.30492 -0.41155
LEU_159 -4.51058 0.30257 1.72958 -0.58936 0.17144 0.16867 0.37442 -1.4206 -0 -0 -0.30432 0.21563 0 0 0 0 0 -0.05592 0.04851 0.5644 0 -0.3377 0 0.18072 0.40363 0.33755 -2.72135
ASP_160 -1.68135 0.0523 3.09283 -0.10613 0.00333 0.30447 1.12491 -1.24047 -0 -0 -2.61346 -0.51754 0 0 0 -0.70603 0 -0.06189 0.03015 0 3.98014 -0.55718 0 -2.3716 -0.11813 0.17284 -1.21281
GLY_161 -0.60072 0.04089 0.86731 -0.0003 0 0 0.05489 -0.3891 -0 -0 -0.21213 -0.17014 0 0 0 0 0 -0.10312 0 0 0 -1.19242 0 0.83697 0.13594 0.07756 -0.65438
GLY_162 -0.68926 0.0401 0.69942 -0.00076 0 0 0.02337 -0.3493 -0.00125 -0.00336 0.09225 -0.2315 0 0 0 0 0 -0.16309 0 0 0 -1.53995 0 0.83697 0.55745 0.03191 -0.69701
LEU_163 -2.43674 0.17394 0.98784 -0.6103 0.16844 0.1757 0.23927 -0.76987 -0 -0 0.16626 0.22633 0 0 0 0 0 -0.07411 0.1158 0.55319 0 -0.35897 0 0.18072 0.30073 0.11096 -0.8508
GLN_164 -2.43767 0.11059 1.80675 -0.49015 0.07376 0.50142 0.09372 -1.05082 -0.01824 -0.12397 0.00563 -0.83926 0 0 0 0 0 -0.00302 0.1065 0 2.73631 -0.05243 0 -0.18838 -0.11933 0.17728 0.28871
TYR_165 -2.3784 0.17082 0.71795 -0.58773 0.04651 0.30829 0.27741 -0.67372 -0.01698 -0.12061 -0.04753 -0.19453 0 0 0 0 0 0.01237 0.00506 0 1.86376 -0.40971 0.00041 1.2797 -0.25228 0.1368 0.13758
ASN_166 -2.49245 0.17445 2.67975 -0.15102 0.00615 0.19882 1.15709 -1.29291 -0.0025 -0.03112 -0.63457 -0.83582 0 0 -1.00234 0 0 -0.01871 0.00013 0 1.77963 -0.23239 0 -0.93687 -0.16111 0.39802 -1.39775
VAL_167 -4.90963 0.60849 1.9739 -0.33072 0.35327 0.07666 1.21787 -1.6667 -0 -0 -0.68441 -0.35219 0 0 -1.00234 0 0 0.06168 6e-05 0.52353 0 -0.06974 0 1.9342 -0.12917 0.86007 -1.53517
ASP_168 -4.94696 0.3185 4.62226 -0.25074 0.00721 0.85823 1.44643 -2.27482 -0 -0 -0.33422 -1.75658 0 0 0 0 0 0.0295 0.31716 0 3.9401 0.03693 0 -2.3716 -0.19868 0.85793 0.30065
HIS_D_169 -5.53404 0.4706 4.20981 -0.36762 0.02133 0.46584 1.69975 -2.39008 -0.01363 -0.09078 0.34742 -0.42276 0 0 0 0 0 0.1101 0.00324 0 1.97505 -0.21505 0 -0.45461 0.24628 0.51311 0.57396
TYR_170 -8.72969 1.55361 1.51641 -0.54651 0.51275 0.26406 1.28696 -1.97405 -0 -0 -0.57248 -0.23544 0 0 0 0 0 -0.09347 0.11684 0 4.51031 0.03648 0.0046 1.2797 0.07814 0.5593 -0.43249
GLY_171 -4.25813 0.33377 3.7686 -0.00046 0 0 2.63565 -2.11049 -0.00394 -0.03097 -2.66985 -0.26349 0 0 0 0 0 0.14621 0 0 0 0.40036 0 0.83697 -0.03929 0.76227 -0.49279
GLN_172 -3.86729 0.32197 2.84903 -0.59012 0.20122 0.98545 1.28415 -1.72289 -0.00946 -0.10119 -0.58916 -2.28844 0 0 0 0 0 -0.13996 0.03137 0 3.81295 -0.09791 0 -0.18838 0.15463 0.64692 0.69289
VAL_173 -5.76756 0.46731 2.1716 -0.31538 0.21664 0.07326 0.70801 -1.88244 -0.02532 -0.21984 -0.14228 -0.15789 0 0 0 0 0 -0.02987 0.00016 0.1798 0 -0.11827 0 1.9342 -0.09861 0.46409 -2.54238
LEU_174 -8.21662 1.02705 3.87112 -0.46594 0.24493 0.11848 2.52454 -2.74532 -0 -0 -2.02621 0.09712 0 0 0 0 0 -0.04908 0.0556 0.30353 0 -0.06861 0 0.18072 0.03382 0.49367 -4.62119
ALA_175 -6.22946 0.82803 4.22652 -0.0245 4e-05 0 2.37257 -2.9702 -0 -0 -0.2527 -0.3586 0 0 0 0 0 -0.07228 0 0 0 -0.37897 0 1.8394 -0.22931 0.76132 -0.48813
ILE_176 -7.16904 0.80364 4.70909 -0.45811 0.22198 0.07658 2.34038 -2.83924 -0.00394 -0.03097 -1.10556 0.34327 0 0 0 0 0 0.02245 0.00128 1.39791 0 -0.19036 0 0.73287 -0.35135 0.91924 -0.57987
ALA_177 -6.20577 1.14978 2.39137 -0.02138 0 0 1.65997 -2.21645 -0.00189 -0.00739 -0.43803 -0.38181 0 0 0 0 0 -0.01107 0 0 0 -0.30477 0 1.8394 -0.36746 0.7789 -2.13658
HIS_D_178 -10.0711 1.32966 6.95047 -0.40164 0.03375 0.49491 3.3168 -3.87118 -0.01294 -0.12803 -3.77801 -0.45271 0 0 0 -0.65301 0 -0.02029 0.05596 0 2.20657 -0.43095 0 -0.45461 -0.39026 0.51095 -5.76559
GLY_179 -4.85829 0.7153 4.86096 -0.00015 0 0 2.692 -2.66419 -0.00359 -0.03445 -0.38698 -0.21912 0 0 0 0 0 -0.02769 0 0 0 -1.47122 0 0.83697 0.95367 0.56984 0.96305
VAL_180 -6.11995 0.67364 3.34225 -0.32856 0.40351 0.07637 2.1872 -2.15911 -0 -0 -0.44638 -0.45104 0 0 0 0 0 -0.11715 0.00127 1.43983 0 0.45401 0 1.9342 0.91503 0.60235 2.40748
GLY_181 -4.89509 1.36974 3.91744 -5e-05 0 0 1.64842 -2.38264 -0.00593 -0.0718 -1.16371 -0.42823 0 0 0 0 0 0.06795 0 0 0 0.31438 0 0.83697 0.20774 0.58817 0.00338
LEU_182 -7.43565 1.13663 3.51405 -0.67153 0.26164 0.25055 2.62808 -2.63461 -0.01273 -0.13838 -1.31093 0.06616 0 0 0 0 0 -0.03735 0.04244 0.97405 0 -0.26286 0 0.18072 0.17571 0.77752 -2.4965
SER_183 -4.84488 0.32456 5.7551 -0.0316 0.01339 0.02958 2.8058 -2.69083 -0.01468 -0.11792 -3.83019 -0.13027 0 0 0 0 0 0.11645 0.00124 0.2141 0 0.33726 0.60389 -0.77834 0.37392 0.66944 -1.19399
GLU_184 -5.08923 0.45346 6.02061 -0.60889 0.14486 1.11757 2.49722 -2.77495 -0.02167 -0.11501 -1.65782 -0.74954 0 0 0 0 0 -0.08074 0.02138 0 3.55878 -0.23565 0 -2.7348 0.34366 0.4116 0.50084
GLU_185 -3.49669 0.35365 4.20754 -0.54804 0.25858 1.51926 0.53867 -1.81319 -0.02691 -0.27699 -0.93441 -2.90905 0 0 0 0 0 0.04417 0.02287 0 3.56126 -0.25392 0 -2.7348 -0.4374 0.33766 -2.58773
GLU_186 -4.11743 0.45531 4.16781 -0.19439 0.02061 0.27345 2.10798 -2.07768 -0.00271 -0.01328 -1.39348 -0.55618 0 0 0 0 0 -0.02866 0.03842 0 2.94024 -0.09082 0 -2.7348 -0.07116 0.32043 -0.95632
PHE_187 -8.62331 1.63699 5.59939 -1.04818 0.11334 0.46197 3.01043 -3.14178 -0.0216 -0.09396 -2.17506 0.07233 0 0 0 0 0 -0.03444 0.04202 0 2.0906 -0.2607 0 1.0402 0.26604 0.49416 -0.57158
TYR_188 -5.43195 0.67494 3.95478 -1.04009 0.17864 0.37338 2.18036 -2.54369 -0.01918 -0.14961 -1.7277 -0.43392 0 0 0 0 0 -0.15135 0.0771 0 2.20788 0.17242 0.00214 1.2797 0.33194 0.71867 0.65447
ALA_189 -4.65421 1.10084 3.21339 -0.02445 0 0 2.63788 -2.27408 -0.00914 -0.06923 -1.99913 -0.37472 0 0 0 0 0 -0.08139 0 0 0 -0.14309 0 1.8394 -0.11916 0.50346 -0.45362
GLU_190 -4.79052 0.43682 4.7799 -0.40904 0.03216 0.78947 2.43687 -2.14987 -0.007 -0.06491 -2.65236 -0.43503 0 0 -0.63304 0 0 -0.08814 0.02748 0 3.69645 -0.30109 0 -2.7348 -0.7649 0.22117 -2.61037
ASN_191 -2.18779 0.24711 2.55058 -0.19332 0.03529 0.3138 1.04515 -1.24386 -0.03765 -0.18752 -0.91172 -0.48135 0 0 0 0 0 -0.03173 0.01125 0 2.06906 -0.5949 0 -0.93687 -0.72041 0.19695 -1.05794
GLY_192 -3.08254 0.39319 3.15708 -0.00023 0 0 1.77386 -1.684 -0 -0 -2.77264 -0.19979 0 0 0 0 0 0.37719 0 0 0 -0.14891 0 0.83697 -0.6145 0.75508 -1.20924
PRO_193 -2.40405 0.34013 1.25034 -0.17128 0.06082 0.11815 0.08747 -0.5632 -0 -0 0.44688 0.06137 0 0 0 0 0 -0.0086 0.02803 0.19738 0 -0.93919 0 -2.4119 0.29693 0.84354 -2.76719
GLY_194 -1.44294 0.1968 1.66333 -6e-05 0 0 0.88053 -0.86612 -0 -0 -0.47874 -0.38608 0 0 0 0 0 -0.1219 0 0 0 -1.5109 0 0.83697 0.73009 0.22321 -0.27581
TRP_195 -5.41634 0.47894 2.56526 -0.68966 0.19271 0.382 0.88619 -1.61645 -0 -0 -0.95613 -0.53161 0 0 0 0 0 -0.03212 0.00059 0 2.87032 -0.02923 0 1.6906 -0.10058 0.18556 -0.11998
THR_196 -3.10363 0.3188 2.94273 -0.13474 0.02849 0.05192 1.39905 -1.49183 -0.00914 -0.06923 -1.01703 0.59824 0 0 -0.63304 0 0 0.04482 0.19434 0.61847 0 -0.13983 2.27922 -1.0874 -0.27522 0.38026 0.89525
SER_197 -2.51389 0.65864 2.46972 -0.02524 0 0.02139 0.53122 -1.20809 -0.00967 -0.10788 0.20018 -0.17134 0 0 0 0 0 -0.01313 4e-05 0.67732 0 -0.19722 0.60549 -0.77834 -0.28273 0.99043 0.8469
PRO_198 -1.28658 0.31338 1.08539 -0.065 0 0.04107 0.28422 -0.44417 -0.00386 -0.03705 0.39545 0.59929 0 0 0 0 0 0.13606 0.05293 0.13295 0 -0.57789 0 -2.4119 0.04473 0.94661 -0.79436
THR_199 -3.3496 0.29515 2.33249 -0.17743 0.07017 0.06724 0.68185 -1.35424 -0 -0 0.07093 -0.38146 0 0 0 0 0 -0.07287 0.00371 0.13965 0 0.05884 2.31235 -1.0874 0.45523 0.37323 0.43782
SER_200 -4.3904 0.25659 3.9004 -0.02842 0 0.06622 2.12255 -1.80817 -0.0006 -0.00288 -1.78107 -0.34435 0 0 0 0 0 0.37576 0.00195 0.26705 0 -0.32069 0.60911 -0.77834 -0.18907 0.31365 -1.7307
TYR_201 -5.39057 1.17494 3.29846 -0.61617 0.3296 0.33058 1.7378 -1.90528 -0.01393 -0.15931 -0.82504 -0.31631 0 0 0 0 0 0.14576 0.48688 0 3.24172 -0.05778 0.00227 1.2797 5.43596 1.38632 9.56561
PRO_202 -7.53271 1.04763 4.05824 -0.08098 2e-05 0.04782 1.67171 -1.91727 -0.00189 -0.00739 -0.58745 0.62435 0 0 0 0 0 -0.14172 0.01587 0.50103 0 -0.40915 0 -2.4119 5.51414 1.63419 2.02455
LYS_203 -6.2751 0.53004 7.16726 -0.43815 0.16846 0.14464 3.25598 -3.12312 -0.00441 -0.0392 -4.05673 -0.01321 0 0 0 -0.33276 0 0.0471 0.16114 3.10823 0 -0.06163 0 -1.5107 -0.14874 0.64147 -0.77943
SER_204 -4.17999 0.18535 5.01913 -0.02276 0 0.02093 2.33251 -2.44499 -0 -0 -1.94438 -0.39057 0 0 0 0 0 -0.00237 2e-05 0.50082 0 0.31176 0.60088 -0.77834 0.10114 0.38477 -0.30609
TYR_205 -11.8746 1.76925 5.18622 -0.95351 0.13184 0.31216 3.4316 -3.56536 -0.00023 -0.00818 -3.40601 -0.25294 0 0 0 -0.65301 0 0.04447 0.08037 0 1.7883 -0.43658 0.00695 1.2797 0.15088 0.6957 -6.27301
VAL_206 -8.80823 0.86694 4.89612 -0.32414 0.42669 0.07495 2.95936 -3.43533 -0 -0 -1.99685 -0.43516 0 0 0 0 0 -0.06364 0.09965 0.2351 0 -0.307 0 1.9342 0.08257 1.04054 -2.75424
TYR_207 -8.75501 0.80319 7.1992 -1.04249 0.0964 0.45423 4.02995 -3.99351 -0 -0 -2.36419 -0.28593 0 0 -0.61484 0 0 0.01088 0.08634 0 2.05313 -0.22527 0.0031 1.2797 -0.12013 0.82452 -0.56074
ASN_208 -6.29816 0.4991 6.54309 -0.17711 0.02519 0.25953 2.97951 -3.2703 -0 -0 -2.59085 -0.32852 0 0 0 0 0 0.08808 0.00122 0 1.44697 0.34058 0 -0.93687 -0.02818 0.59135 -0.85538
MET_209 -12.0834 1.72272 6.84806 -0.35895 0.15525 0.01906 3.3441 -3.59386 -0 -0 -2.54769 -0.00045 0 0 0 0 0 -0.03042 0.25228 1.09068 0 0.02885 0 0.60916 0.03348 0.62103 -3.89014
ASN_210 -10.0684 0.87519 9.19011 -0.20596 0.05691 0.30439 4.17215 -4.75683 -0.03163 -0.11133 -3.35721 -0.38865 0 0 0 0 0 0.03618 0.00976 0 1.58149 0.32082 0 -0.93687 0.00815 0.82898 -2.47279
ASP_211 -7.70477 0.53717 8.48841 -0.11536 0.01497 0.36672 4.10766 -4.17364 -0.0001 -0.00174 -3.47655 -0.17768 0 0 0 -0.37012 0 0.25528 0.00982 0 1.99118 -0.00826 0 -2.3716 -0.11828 0.69736 -2.04953
TRP_212 -12.9807 1.96312 7.59108 -1.03295 0.04159 0.27917 3.87726 -4.72277 -0.00986 -0.0559 -3.41809 -0.52762 0 0 -0.16922 0 0 0.09964 0.5413 0 2.17264 -0.11727 0 1.6906 -0.22201 0.79916 -4.20086
PHE_213 -10.9444 1.3315 4.68437 -0.50926 0.03463 0.19205 2.88206 -3.43622 -0 -0 -2.65877 -0.07536 0 0 0 0 0 -0.02187 0.0908 0 3.04901 -0.11488 0 1.0402 -0.15918 1.00821 -3.60711
ALA_214 -6.97164 0.47236 4.65073 -0.0204 0 0 3.41626 -3.2533 -0 -0 -2.80233 -0.36164 0 0 0 0 0 0.03251 0 0 0 -0.25437 0 1.8394 -0.22805 0.64475 -2.83572
SER_215 -5.08517 0.62451 5.48979 -0.02741 0 0.06276 2.59434 -2.70917 -0.01449 -0.14921 -2.31986 -0.66372 0 0 0 0 0 -0.01823 0.00013 0.66031 0 0.34325 0.60538 -0.77834 -0.03525 0.30814 -1.11223
ALA_216 -4.15275 0.33978 3.32457 -0.02333 0 0 1.73849 -2.17561 -0 -0 -1.21371 -0.37491 0 0 0 0 0 -0.07277 0 0 0 -0.37149 0 1.8394 -0.22468 0.2891 -1.07791
PHE_217 -5.88934 0.57086 2.81114 -0.5767 0.0617 0.30907 1.45114 -1.87897 -0 -0 -1.14377 -0.04965 0 0 0 0 0 -0.07022 0.00688 0 2.24298 -0.07141 0 1.0402 -0.60217 0.29779 -1.49049
GLY_218 -1.8941 0.08916 2.38386 -5e-05 0 0 1.03578 -1.20237 -0 -0 -1.42904 -0.3813 0 0 0 0 0 -0.10709 0 0 0 -1.26708 0 0.83697 -0.60564 0.25886 -2.28203
LEU_219 -6.62333 0.75339 2.73712 -0.4983 0.25802 0.10126 1.97858 -2.09155 -0.00164 -0.0047 -1.27309 0.14639 0 0 0 0 0 0.00484 0.30781 0.5309 0 -0.34857 0 0.18072 -0.50274 0.39992 -3.94498
THR_220 -4.33669 0.65232 3.95505 -0.17091 0.09313 0.06356 1.52372 -1.88643 -0.00268 -0.0168 -2.5477 0.15442 0 0 0 -0.26488 0 -0.04789 0.02006 0.10777 0 -0.02595 2.49583 -1.0874 -0.11374 0.573 -0.86222
VAL_221 -5.70028 0.511 0.41892 -0.29146 0.20034 0.06778 0.42705 -1.43212 -0.00164 -0.0047 -0.19202 0.00298 0 0 0 0 0 -0.06689 0.07927 0.03197 0 -0.3777 0 1.9342 -0.1724 0.55751 -4.00819
ILE_222 -5.13522 0.32134 2.92126 -0.63841 0.42368 0.14226 1.05929 -1.64018 -0 -0 -0.30221 0.17698 0 0 0 0 0 0.03586 0.01514 0.77042 0 -0.44625 0 0.73287 -0.04318 0.61938 -0.98696
LYS_223 -4.55058 0.33916 3.82354 -0.48978 0.18988 0.27636 2.12061 -1.82887 -0.00467 -0.02867 -0.87415 0.14315 0 0 -0.61484 0 0 0.16024 0.00632 1.76935 0 -0.08262 0 -1.5107 0.15162 0.65209 -0.35255
THR_224 -2.31283 0.40035 1.3202 -0.14791 0.10745 0.10483 0.5786 -0.85537 -0 -0 -0.34751 -1.17731 0 0 0 0 0 -0.00034 0.01208 0.06818 0 -0.20122 2.27094 -1.0874 0.26262 0.67878 -0.32586
GLU_225 -4.29306 0.17857 4.45424 -0.32217 0.09002 0.40572 1.81354 -1.99827 -0.0193 -0.18282 -1.71746 -0.33149 0 0 0 0 0 0.00033 0.04597 0 2.73446 -0.05319 0 -2.7348 -0.03957 0.64956 -1.31972
GLU_226 -2.91395 0.38974 3.5411 -0.22023 0.03713 0.33354 1.08164 -1.52071 -0.01434 -0.09475 -2.30332 -0.49869 0 0 0 -0.33276 0 -0.00636 0.0266 0 3.13321 0.03643 0 -2.7348 -0.35388 0.55911 -1.85531
VAL_227 -5.79807 0.83285 4.38244 -0.25877 0.14497 0.05237 2.23271 -2.51517 -0.0211 -0.11095 -2.30443 -0.34002 0 0 0 0 0 -0.07025 0.02121 0.28645 0 -0.6289 0 1.9342 -0.17563 0.56054 -1.77552
LYS_228 -2.25973 0.12513 1.15644 -0.30164 0.03599 0.14871 0.26944 -0.67845 -0 -0 -0.16501 -0.13448 0 0 0 0 0 -0.02566 0.00488 2.23849 0 0.19843 0 -1.5107 -0.1727 0.36715 -0.70371
THR_229 -4.64342 0.54139 3.8433 -0.16208 0.07193 0.0557 2.24173 -1.91496 -0.0083 -0.02856 -2.39394 -0.43078 0 0 0 0 0 0.06622 0.11546 0.23429 0 -0.1627 2.40194 -1.0874 0.22512 1.04783 0.01277
PRO_230 -2.38434 0.35013 0.9096 -0.19749 0.00511 0.14259 0.35025 -0.62272 -0 -0 -0.6814 -0.00059 0 0 0 0 0 0.07463 0.00147 0.29732 0 -0.70147 0 -2.4119 0.15514 1.11383 -3.59984
THR_231 -6.42385 1.08129 3.66781 -0.16379 0.07439 0.06058 1.29962 -2.47008 -0 -0 -1.56012 -1.09934 0 0 0 0 0 -0.04932 0.00043 0.46878 0 -0.44774 2.32705 -1.0874 0.17378 0.64631 -3.50161
LYS_232 -5.88823 0.79855 3.21511 -0.36852 0.05612 0.26911 0.95554 -1.90438 -0.00563 -0.05332 -1.12676 -0.13484 0 0 0 0 0 -0.05641 0.21641 2.38838 0 0.25771 0 -1.5107 0.63188 0.67261 -1.58735
ALA_233 -5.04588 1.06083 3.30405 -0.02597 0.00035 0 2.37434 -2.24689 -0 -0 -1.56807 -0.22073 0 0 0 0 0 0.0182 0 0 0 -0.03823 0 1.8394 -0.01694 0.89896 0.33343
PRO_234 -5.04208 0.87517 1.64089 -0.19155 0.00562 0.13905 0.38303 -0.92527 -0 -0 -0.22581 0.01988 0 0 0 0 0 0.74151 0.00911 0.43783 0 -0.82508 0 -2.4119 -0.57099 1.15474 -4.78584
ILE_235 -3.41189 0.40875 2.47359 -0.4643 0.26384 0.09012 1.49491 -1.21876 -0 -0 -1.4207 -0.30168 0 0 0 0 0 0.31907 0.02461 0.8951 0 -0.30402 0 0.73287 0.05757 1.92917 1.56826
GLU_236 -4.1632 0.68607 3.59466 -0.18377 0.02194 0.24448 1.99756 -1.82785 -0.01483 -0.14771 -1.13595 -0.72948 0 0 0 0 0 0.01178 0.07321 0 3.19034 -0.07333 0 -2.7348 0.25451 2.26426 1.32788
LEU_237 -6.17647 0.7905 1.27625 -0.46578 0.07275 0.06386 1.18337 -1.56765 -0 -0 -0.51855 0.10135 0 0 0 0 0 0.11691 0.13259 1.16497 0 0.97335 0 0.18072 0.9214 1.06761 -0.68283
TYR_238 -9.00422 1.07741 4.23917 -1.24138 0.23302 0.73503 3.143 -2.89084 -0.02256 -0.15142 -0.17813 -0.3786 0 0 0 0 0 0.01265 0.47517 0 2.11672 -0.39835 0.00725 1.2797 0.78941 0.59061 0.43364
SER_239 -3.42996 0.24938 2.57402 -0.08352 0.01566 0.13623 0.61246 -1.19383 -0 -0 -0.55157 -1.17157 0 0 0 0 0 0.01735 0.00446 2.26282 0 -0.05257 1.92276 -0.77834 1.14323 0.40991 2.08692
GLU_240 -4.18736 0.5447 3.07075 -0.32127 0.06179 0.39133 1.14102 -1.42414 -0.01583 -0.15671 -1.36601 -0.50968 0 0 0 0 0 -0.00274 0.01324 0 3.08186 0.54337 0 -2.7348 1.82277 0.30102 0.25333
ALA_241 -1.37215 0.04286 1.16974 -0.03044 0.01193 0 0.49471 -0.62879 -0 -0 -0.23482 -0.48255 0 0 -0.75269 0 0 -0.01838 0 0 0 -0.08085 0 1.8394 0.75814 0.29884 1.01497
ILE_242 -5.2421 0.89208 2.81212 -0.57522 0.3618 0.11005 1.6953 -1.64113 -0.01707 -0.14508 -0.04196 0.03026 0 0 0 0 0 -0.05627 0.16218 1.42146 0 0.26541 0 0.73287 0.35208 0.46883 1.58562
GLY_243 -1.37423 0.31623 1.14893 -5e-05 0 0 0.80203 -0.68633 -0 -0 -0.86325 -0.38618 0 0 0 0 0 -0.09728 0 0 0 0.21824 0 0.83697 0.13481 0.44622 0.49611
ARG_244 -4.36282 0.50781 2.92364 -0.48506 0.0688 0.29971 1.91092 -1.56304 -7e-05 -0.00091 -0.60031 0.10765 0 0 0 0 0 0.05671 0.16646 1.76732 0 0.10628 0 -1.2888 0.37646 0.33529 0.32604
ALA_245 -3.35632 0.59643 0.91184 -0.03057 0.00975 0 0.87689 -1.0708 -0 -0 -0.88332 -0.49166 0 0 0 0 0 0.01315 0 0 0 -0.10735 0 1.8394 0.63008 0.52611 -0.53635
ILE_246 -5.77785 0.91244 3.07862 -0.49927 0.4004 0.11676 1.9071 -1.96016 -7e-05 -0.00091 -1.92539 0.18196 0 0 0 0 0 -0.08504 0.08198 0.35533 0 -0.46121 0 0.73287 -0.04668 1.05996 -1.92918
PRO_247 -3.2637 0.4745 1.9218 -0.19643 0.00361 0.14018 0.85782 -1.07622 -0.01483 -0.14771 0.35008 0.04236 0 0 0 0 0 0.01095 0.00172 0.37211 0 -0.88471 0 -2.4119 -0.47116 1.00904 -3.2825
VAL_248 -6.70939 1.09483 2.73787 -0.31872 0.27369 0.07116 2.44035 -2.25528 -0 -0 -0.7593 0.02308 0 0 0 0 0 0.04634 0.04542 0.02454 0 -0.36804 0 1.9342 -0.1175 0.52901 -1.30775
GLY_249 -2.44486 0.25795 1.60197 -6e-05 0 0 0.22911 -0.94049 -0 -0 0.78457 -0.30995 0 0 0 0 0 -0.10239 0 0 0 -1.54219 0 0.83697 0.48652 0.46098 -0.68188
GLN_250 -1.58922 0.07247 1.37367 -0.29967 0.06288 0.27613 0.19858 -0.65737 -0 -0 0.65975 -0.78939 0 0 0 0 0 -0.10872 0.00819 0 2.69558 -0.17533 0 -0.18838 0.27861 0.39826 2.21605
CYS_251 -5.54151 0.76633 3.21776 -0.05364 2e-05 0.01335 1.11978 -1.74801 -0 -0 -0.10849 -0.56413 0 0 0 0 0 0.01571 0.00729 0.37689 0 0.05011 0 3.6196 0.05733 0.58042 1.80881
THR_252 -2.9394 0.13865 2.58838 -0.11226 0.09551 0.07247 1.17908 -1.45342 -0.00593 -0.0718 -1.88519 -0.56814 0 0 0 0 0 -0.00809 0.00043 0.10484 0 -0.61918 2.2559 -1.0874 0.13351 0.50732 -1.67471
GLY_253 -3.46297 0.12357 2.70566 -0.00154 0 0 0.90756 -1.63444 -0 -0 -1.66658 -0.34841 0 0 0 0 0 -0.09063 0 0 0 -1.51406 0 0.83697 0.18081 0.25154 -3.71251
MET_254 -6.30191 0.99013 3.73917 -0.30361 0.08628 0.0567 1.71221 -2.28961 -0.02167 -0.11501 -1.6522 0.06987 0 0 0 0 0 0.0289 0.0596 2.44716 0 -0.12878 0 0.60916 0.32547 0.60963 -0.07852
ILE_255 -8.48748 1.54859 3.00066 -0.46722 0.51262 0.08901 2.22693 -2.41968 -0.01976 -0.12534 -2.88907 0.20908 0 0 0 0 0 -0.07035 0.22708 0.56661 0 -0.65715 0 0.73287 -0.06812 0.89664 -5.19408
VAL_256 -6.32586 0.74772 2.31817 -0.27679 0.1734 0.05876 1.6167 -2.04295 -0.01294 -0.12803 -1.09517 -0.21987 0 0 0 0 0 -0.03276 0.00161 0.20116 0 -0.63916 0 1.9342 -0.3384 0.46748 -3.59273
THR_257 -6.01322 0.9081 3.9446 -0.10755 0.06678 0.06074 2.39175 -2.32139 -0.00696 -0.04295 -2.56087 -0.77272 0 0 0 0 0 -0.02041 0.00336 0.19414 0 -0.69504 4.3533 -1.0874 -0.34127 0.41743 -1.62956
ALA_258 -5.05413 0.61724 2.4692 -0.02113 0 0 1.80993 -2.0485 -0.037 -0.23628 -1.22534 -0.4449 0 0 0 0 0 0.00211 0 0 0 -0.55793 0 1.8394 -0.15438 0.48592 -2.5558
THR_259 -6.33138 0.77885 4.49812 -0.17558 0.14856 0.06324 2.17732 -2.55384 -0 -0 -2.23766 0.49671 0 0 0 0 0 0.17029 0.11374 0.2612 0 -0.17182 2.3334 -1.0874 0.03454 0.35254 -1.12915
THR_260 -7.34086 0.54062 5.19523 -0.185 0.20351 0.07898 3.31423 -2.99686 -0.01068 -0.08822 -4.03017 0.24729 0 0 0 -0.37012 0 0.20942 0.11553 0.2051 0 0.11393 2.79409 -1.0874 0.23533 0.55226 -2.30378
THR_261 -5.31755 0.54121 3.81293 -0.15883 0.0675 0.05825 2.34664 -2.07907 -0.00764 -0.10488 -2.31129 0.08596 0 0 0 0 0 -0.03171 0.0016 0.07525 0 -0.00479 2.38599 -1.0874 0.16883 0.68985 -0.86916
THR_262 -6.68128 0.64174 3.90892 -0.11676 0.05603 0.07212 2.48559 -2.40718 -0.0008 -0.02111 -1.58574 -0.45464 0 0 0 0 0 0.04644 0.04543 0.07369 0 -0.54848 4.11794 -1.0874 -0.09031 0.47438 -1.07145
GLU_263 -3.54846 0.49873 3.83311 -0.34441 0.07194 0.47069 1.0565 -1.4366 -0 -0 -1.63111 -0.49524 0 0 0 -0.26488 0 -0.03923 0.10103 0 3.88387 -0.27164 0 -2.7348 -0.42867 0.51946 -0.75971
GLU_264 -2.28335 0.25691 2.70269 -0.29 0.06037 0.33979 1.47569 -1.23665 -0.0001 -0.00144 -0.63571 -0.26185 0 0 0 0 0 0.24828 0.00338 0 2.92119 -0.18796 0 -2.7348 -0.14814 0.53676 0.76507
GLY_265 -0.96373 0.17693 0.66999 -9e-05 0 0 0.00958 -0.41472 -0 -0 0.03903 -0.37736 0 0 0 0 0 0.11237 0 0 0 -0.88399 0 0.83697 0.96601 0.38191 0.5529
VAL_266 -3.64555 0.45341 2.17945 -0.3 0.22216 0.06035 1.79832 -1.51139 -0.0054 -0.04163 -2.42776 -0.32856 0 0 0 0 0 0.09831 0.00186 0.07657 0 -0.46803 0 1.9342 0.57169 0.90985 -0.42215
ILE_267 -4.51167 0.57998 0.87389 -0.47277 0.38079 0.09885 0.47385 -1.14994 -0 -0 -0.01218 -0.00605 0 0 0 0 0 -0.04438 0.00561 0.40702 0 -0.78663 0 0.73287 -0.42955 0.9398 -2.92053
ILE_268 -7.90544 0.54786 2.83666 -0.61989 0.36848 0.12116 2.4924 -2.42331 -0 -0 -2.45062 0.34047 0 0 0 0 0 -0.05743 0.00398 0.88761 0 -0.61292 0 0.73287 -0.50732 0.47328 -5.77216
VAL_269 -3.79419 0.31858 1.17569 -0.27692 0.16729 0.0597 0.5715 -1.18351 -0.00489 -0.01405 -0.40914 -0.36631 0 0 0 0 0 -0.07728 0.01175 0.23262 0 -0.7627 0 1.9342 -0.47514 0.38444 -2.50834
GLU_270 -6.0963 0.65632 5.78673 -0.58421 0.21918 0.90312 1.76766 -2.48003 -0.05844 -0.30409 -1.8436 -1.37206 0 0 0 -0.40808 0 -0.00804 0.42108 0 3.97444 0.3649 0 -2.7348 -0.02505 0.50484 -1.31643
LYS_271 -3.62172 0.15782 2.96203 -0.28485 0.02699 0.13196 0.41728 -1.32666 -0.00489 -0.01405 -0.19205 -0.25033 0 0 0 0 0 0.02136 0.05335 2.29391 0 -0.05431 0 -1.5107 0.21477 0.56802 -0.41207
GLN_272 -6.7018 1.33978 4.03999 -0.59843 0.16159 0.54755 1.72369 -2.12598 -0 -0 -2.21174 -0.44145 0 0 -0.58055 -0.40808 0 0.39065 0.66144 0 1.57055 0.26207 0 -0.18838 0.3329 2.11597 -0.11022
VAL_273 -4.86943 1.29884 0.88177 -0.39134 0.36819 0.09796 0.70239 -1.15335 -0 -0 0.41388 0.0185 0 0 0 0 0 -0.03698 0.01586 1.05747 0 -0.71563 0 1.9342 0.10427 2.65255 2.37914
GLY_274 -2.4591 0.10401 2.09533 -0.00024 0 0 1.32925 -1.12853 -0 -0 -1.79643 -0.18609 0 0 -0.58055 0 0 -0.05577 0 0 0 -1.16029 0 0.83697 0.21728 0.89212 -1.89203
LYS_275 -5.86299 0.31467 2.09401 -0.51441 0.13276 0.31907 0.95114 -1.2676 -0.00012 -0.00158 0.74781 0.0395 0 0 0 0 0 -0.03561 0.05876 1.84439 0 0.24712 0 -1.5107 0.8988 0.34298 -1.20201
CYS_276 -6.61165 0.65184 2.95253 -0.06789 0.05308 0.02683 1.31823 -1.73391 -0.01585 -0.11865 -1.12196 -0.50044 0 0 0 0 0 -0.01763 0.00343 0.26931 0 0.00595 0 3.6196 0.88672 0.37724 -0.02321
TYR_277 -6.34845 0.51316 3.30605 -0.6029 0.06043 0.30006 1.80278 -2.10903 -0.01583 -0.15672 -1.39631 -0.02113 0 0 -0.75269 0 0 0.00458 0.01065 0 2.48527 -0.01322 0.11029 1.2797 0.1717 0.33505 -1.03654
GLU_278 -3.10984 0.26168 3.1641 -0.47193 0.16175 1.50916 1.27098 -1.57605 -0 -0 -1.71122 -2.50725 0 0 0 0 0 -0.04677 0.0013 0 4.24687 -0.02221 0 -2.7348 -0.54781 0.25724 -1.85481
ASP_279 -3.18671 0.18314 5.42754 -0.10582 0.0029 0.29868 2.33419 -2.24354 -0.03188 -0.11978 -2.99113 -0.36997 0 0 -1.08686 -0.83485 0 -0.04794 0.00923 0 1.97394 0.02127 0 -2.3716 -0.61777 0.2513 -3.50565
GLY_280 -1.847 0.07184 2.29807 -7e-05 0 0 0.89408 -1.12598 -0.0053 -0.07416 -1.20449 -0.38893 0 0 0 0 0 -0.14442 0 0 0 -1.51707 0 0.83697 -0.71481 0.21922 -2.70202
ASP_281 -2.98828 0.32102 4.33233 -0.17679 0.04247 0.5622 1.5515 -1.78558 -0.01744 -0.18649 -0.71172 -1.43141 0 0 0 0 0 0.12657 0.05908 0 2.36559 -0.74695 0 -2.3716 -0.39505 0.34748 -1.10307
GLU_282 -2.92802 0.37376 3.70514 -0.23678 0.04539 0.40315 1.72306 -1.73508 -0.01214 -0.11234 -0.36494 -0.51863 0 0 0 0 0 -0.05597 0.00754 0 2.72718 0.12415 0 -2.7348 0.15694 0.48247 1.05011
ASP_283 -4.00516 0.44911 5.805 -0.16092 0.03241 0.50707 2.04313 -2.37957 -0 -0 -3.5135 -1.18168 0 0 -1.19446 0 0 -0.00804 0.01178 0 4.04013 -0.01011 0 -2.3716 0.04833 0.82053 -1.06756
MET_284 -3.68416 0.45314 3.47784 -0.60461 0.15956 0.21201 0.5018 -1.50729 -0 -0 -1.40932 -0.47115 0 0 -0.21312 0 0 0.04589 0.0324 0.80249 0 0.64314 0 0.60916 0.59527 1.0136 0.65665
VAL_285 -3.37197 0.48387 2.21341 -0.30271 0.16493 0.06132 1.3984 -1.51829 -0 -0 -0.28758 -0.43266 0 0 0 0 0 -0.0104 0.0011 0.11695 0 -0.38344 0 1.9342 0.45354 0.49477 1.01544
PHE_286 -3.73165 0.21008 1.51362 -0.55898 0.03826 0.28147 0.22589 -1.0546 -0 -0 -0.04093 0.04807 0 0 0 0 0 0.37402 0.02471 0 1.90612 -0.25189 0 1.0402 -0.39378 0.36063 -0.00875
MET_287 -6.39779 0.61683 4.55953 -0.45265 0.09482 0.10501 0.80126 -2.25981 -0 -0 -0.94782 0.10102 0 0 0 0 0 0.13435 0.27296 1.70951 0 -0.06039 0 0.60916 -0.38949 0.6359 -0.86759
ASN_288 -4.11904 0.24313 3.87966 -0.15787 0.0046 0.22342 1.07488 -1.97487 -0 -0 -0.81704 -0.56526 0 0 0 0 0 -0.01856 0.00132 0 1.69202 -0.04777 0 -0.93687 -0.08941 0.54086 -1.06678
LEU_289 -7.70449 1.07178 1.17897 -0.4643 0.21825 0.11783 0.73021 -1.48037 -0 -0 -0.53437 -0.00044 0 0 0 0 0 0.13303 0.15605 1.54034 0 0.05984 0 0.18072 0.12595 0.41565 -4.25535
GLU_290 -2.69865 0.12441 3.01847 -0.22682 0.03498 0.38612 1.11957 -1.47117 -0 -0 -0.67855 -0.54933 0 0 0 0 0 0.75378 0.00409 0 3.03841 0.196 0 -2.7348 0.9857 0.92173 2.22394
GLY_291 -2.38825 0.09638 2.52422 -0.00031 0 0 0.5169 -1.20092 -0.01801 -0.06238 -0.23163 -0.40039 0 0 0 0 0 -0.1578 0 0 0 -1.32807 0 0.83697 1.56537 1.11425 0.86633
ASN_292 -4.40753 0.45465 3.93063 -0.45094 0.04398 0.91568 1.5532 -2.00065 -0 -0 -1.22988 -1.0224 0 0 0 0 0 0.00925 0.27637 0 3.87927 0.3144 0 -0.93687 0.67571 1.27051 3.27536
PRO_293 -5.89947 1.19012 2.08821 -0.19197 0.00184 0.13576 0.76851 -1.09998 -0 -0 -0.86275 0.03106 0 0 0 0 0 0.00334 0.00054 0.96069 0 -1.06604 0 -2.4119 -0.29962 1.08775 -5.56391
THR_294 -3.06893 0.08132 2.86834 -0.17448 0.0636 0.14469 1.37351 -1.51603 -0 -0 -0.35166 -2.12835 0 0 0 0 0 0.00853 0.10064 0.54378 0 0.07927 2.32453 -1.0874 1.03862 0.49441 0.7944
GLY_295 -1.31404 0.04382 0.8168 -8e-05 0 0 0.12466 -0.50735 -0 -0 -0.08257 -0.35053 0 0 0 0 0 -0.18051 0 0 0 -1.53414 0 0.83697 1.3737 0.31074 -0.46252
GLY_296 -3.24969 0.25027 2.97331 -0.00205 0 0 0.99956 -1.50649 -0 -0 -0.32915 -0.38999 0 0 0 0 0 -0.02775 0 0 0 -1.5413 0 0.83697 0.27135 0.17139 -1.54357
VAL_297 -6.12006 0.44845 1.43886 -0.3329 0.30258 0.07384 0.45999 -1.52743 -0 -0 -0.20147 -0.49571 0 0 0 0 0 0.0026 0.00788 0.47003 0 -0.35548 0 1.9342 0.23104 0.33969 -3.32389
GLY_298 -4.24199 0.60847 2.53419 -0.00033 0 0 0.98637 -1.58076 -0.00046 -0.00171 -0.71656 -0.22633 0 0 0 0 0 0.07546 0 0 0 0.29349 0 0.83697 -0.02192 0.34225 -1.11287
PHE_299 -6.77894 0.45809 1.62632 -0.9132 0.05256 0.48743 0.17497 -1.09023 -0 -0 0.00987 -0.27266 0 0 0 0 0 0.03195 0.02391 0 1.50588 -0.44929 0 1.0402 0.04143 0.32933 -3.72237
THR_300 -2.97839 0.16706 1.97903 -0.22533 0.14709 0.09332 0.59525 -1.00764 -0.01384 -0.10642 -0.07412 -1.34743 0 0 0 0 0 0.02782 0.01524 0.89478 0 -0.05667 2.29363 -1.0874 -0.09324 0.39838 -0.37887
MET_301 -5.89908 0.49149 2.18344 -0.34425 0.07152 0.14276 1.20072 -1.36487 -0.01384 -0.10642 -0.26624 -0.49809 0 0 0 0 0 0.03687 0.17699 1.80347 0 0.2146 0 0.60916 0.40157 0.25422 -0.90598
LYS_302 -5.42426 0.29167 4.87448 -0.55626 0.05762 0.29423 1.30297 -1.92291 -0.03188 -0.11978 -2.79318 0.29654 0 0 0 -0.5013 0 0.08655 0.2179 2.78302 0 -0.1009 0 -1.5107 0.62476 0.47438 -1.65703
ASN_303 -5.95748 0.63105 4.65615 -0.22418 0.05246 0.36428 2.15646 -2.32809 -0.00019 -0.00745 -1.97499 -0.83111 0 0 -1.08686 -0.83485 0 0.04667 0.00485 0 2.58563 -0.61164 0 -0.93687 0.0613 1.06255 -3.17231
PRO_304 -6.06103 1.26923 3.36639 -0.12435 8e-05 0.09155 1.09368 -1.2105 -0 -0 0.76446 0.24197 0 0 0 0 0 -0.03543 0.05088 0.15502 0 -1.169 0 -2.4119 -0.32694 1.41324 -2.89264
PRO_305 -1.68941 0.39182 0.65784 -0.07545 0 0.0459 0.23564 -0.37424 -0 -0 0.11996 0.53607 0 0 0 0 0 -0.29271 0.07673 0.27832 0 -1.02841 0 -2.4119 0.4827 1.0629 -1.98425
THR_306 -4.82666 0.94135 3.32234 -0.23615 0.34099 0.10246 2.04497 -1.99575 -0 -0 0.48769 -1.18133 0 0 -0.94792 0 0 0.48935 0.03549 1.53553 0 -0.16555 2.2914 -1.0874 0.73974 1.08755 2.9781
PRO_307 -6.81538 1.08395 2.63983 -0.07393 0 0.04561 1.0755 -1.24775 -0 -0 -0.23128 0.61775 0 0 0 0 0 -0.16965 0.02813 0.45131 0 -0.54925 0 -2.4119 -0.11764 1.00672 -4.66796
ALA_308 -4.19008 0.80059 1.99396 -0.03055 0.01388 0 1.71906 -1.6583 -0.01503 -0.1648 -1.23429 -0.52422 0 0 -0.94792 0 0 0.03237 0 0 0 -0.05266 0 1.8394 0.07913 0.6292 -1.71027
MET_309 -8.89318 0.84729 3.30647 -0.25908 0.05717 0.12114 1.99254 -2.08879 -0 -0 -0.90992 -0.43046 0 0 0 0 0 -0.02567 0.02084 1.83095 0 -0.00643 0 0.60916 0.58724 0.71231 -2.52843
THR_310 -6.229 0.70552 5.45547 -0.09361 0.06077 0.04053 2.68697 -3.16229 -0.04776 -0.23034 -3.43349 -1.36374 0 0 0 0 0 -0.01025 0.02659 0.19213 0 -0.56782 2.32453 -1.0874 1.16988 0.66718 -2.89612
ASN_311 -6.7402 0.52555 4.69767 -0.18337 0.06899 0.27829 2.84507 -2.64215 -0 -0 -2.52529 -0.34116 0 0 0 -0.53822 0 -0.07878 0.00491 0 1.46016 0.19082 0 -0.93687 0.80788 0.66901 -2.43767
THR_312 -4.95361 0.54009 3.80707 -0.12871 0.06403 0.0607 1.10305 -1.99666 -0.0577 -0.35556 -0.41704 -0.73211 0 0 0 0 0 -0.02395 0.04044 0.16019 0 -0.13123 2.36788 -1.0874 -0.21959 0.58822 -1.3719
ILE_313 -9.2571 1.12568 5.97547 -0.64884 0.42982 0.20317 3.01498 -3.50227 -0 -0 -1.02253 0.3736 0 0 0 0 0 0.03926 0.43819 1.35764 0 -0.12513 0 0.73287 -0.09114 0.75138 -0.20493
ALA_314 -5.86257 0.72989 3.89031 -0.0218 0 0 2.5837 -2.81638 -0 -0 -2.02239 -0.38439 0 0 0 0 0 0.15967 0 0 0 -0.34757 0 1.8394 -0.15395 0.73701 -1.66907
ILE_315 -9.82212 1.87946 3.61902 -0.49205 0.4457 0.09504 2.97965 -2.92344 -0.00509 -0.03961 -1.93976 0.15386 0 0 0 0 0 -0.03645 0.01843 0.49139 0 -0.45151 0 0.73287 -0.22277 0.61976 -4.89759
SER_316 -5.22663 0.33808 5.57296 -0.03045 0 0.07072 2.57461 -2.58218 -0 -0 -1.55956 -0.59109 0 0 0 0 0 -0.0234 0.00941 0.70989 0 0.36268 0.67394 -0.77834 0.21068 0.53974 0.27105
ARG_317 -9.83119 0.54313 10.8887 -1.26986 0.43484 0.92408 4.30278 -4.65996 -0.01479 -0.14726 -4.19214 0.10839 0 0 -1.32161 0 0 0.09374 0.01121 3.4159 0 -0.12717 0 -1.2888 -0.06055 0.50579 -1.68479
MET_318 -10.9073 1.71067 4.89573 -0.51372 0.18706 0.02613 2.94414 -3.16132 -0 -0 -2.22199 -0.12668 0 0 0 0 0 0.13085 0.66096 2.15654 0 0.05124 0 0.60916 -0.15845 1.16602 -2.5509
PHE_319 -10.0131 2.13016 2.3351 -0.67307 0.05302 0.26472 3.0735 -2.79059 -0 -0 -2.44912 0.04105 0 0 0 0 0 0.03007 0.53485 0 3.08998 0.0781 0 1.0402 -0.04916 1.36685 -1.93744
GLN_320 -5.42039 0.20632 4.78871 -0.28123 0.03755 0.21159 2.01314 -2.35175 -0.01479 -0.14728 -1.7992 -0.48968 0 0 0 0 0 0.2277 0.00192 0 2.88911 -0.0546 0 -0.18838 -0.21559 0.78678 0.19992
THR_321 -7.88994 1.36497 4.6695 -0.21999 0.52295 0.08237 3.39114 -3.15081 -0.00713 -0.04165 -3.17182 -0.41743 0 0 -0.57805 0 0 0.02755 0.27435 1.58277 0 -0.31176 2.27785 -1.0874 -0.34847 0.73087 -2.30013
VAL_322 -6.58779 1.1223 2.67706 -0.26163 0.11508 0.0432 1.71225 -2.15821 -0.00015 -0.00058 -0.42037 0.3923 0 0 0 0 0 -0.10601 0.05391 1.08479 0 0.25004 0 1.9342 -0.26774 0.82911 0.41177
ASP_323 -1.98205 0.32948 2.21877 -0.12051 0.02552 0.37463 0.27119 -1.07845 -0.00015 -0.00058 -0.47342 -0.29259 0 0 0 0 0 0.09986 0.00324 0 2.52111 -0.3198 0 -2.3716 -0.2669 0.40166 -0.66057
ALA_324 -3.95512 0.77557 1.71241 -0.02545 0.00011 0 1.773 -1.70517 -0.02054 -0.09789 -1.46581 -0.2109 0 0 0 0 0 0.27348 0 0 0 -0.0321 0 1.8394 -0.50606 0.84037 -0.8047
PRO_325 -3.69489 0.67363 2.18507 -0.1891 0.04286 0.13679 1.20975 -1.20992 -0.00174 -0.00478 -1.24522 -0.04962 0 0 0 0 0 0.03254 0.01267 0.15429 0 -0.66065 0 -2.4119 0.06915 1.01677 -3.93432
ALA_326 -5.89231 0.81131 2.16411 -0.02261 0 0 2.07863 -2.2985 -0.01954 -0.12334 -0.41851 -0.18456 0 0 0 0 0 0.07692 0 0 0 -0.12492 0 1.8394 0.01362 0.66367 -1.43663
GLY_327 -3.66302 0.59914 2.62789 -6e-05 0 0 1.29756 -1.66351 -0.00819 -0.11074 -0.4421 -0.41005 0 0 0 0 0 -0.08671 0 0 0 -1.44466 0 0.83697 -0.7509 0.60649 -2.6119
TYR_328 -5.63754 0.64585 3.46605 -0.60471 0.0333 0.33835 2.42989 -2.08883 -0 -0 -3.74478 -0.23872 0 0 -0.58482 -0.43985 0 -0.01484 0.02266 0 2.05713 -0.26267 0.04895 1.2797 -0.56321 0.45645 -3.40163
ILE_329 -6.31042 0.73789 1.66593 -0.55124 0.39644 0.14787 1.01116 -1.68936 -0.02724 -0.12441 0.05704 -0.17573 0 0 0 0 0 -0.02489 0.02899 0.44943 0 -0.19015 0 0.73287 -0.24008 0.42327 -3.68266
THR_330 -4.40827 0.22368 4.26362 -0.10656 0.09026 0.072 2.05537 -1.90137 -0.01278 -0.1548 -1.04074 -0.97684 0 0 -0.54166 0 0 0.03036 0.09308 0.16839 0 -0.74594 2.28511 -1.0874 -0.21979 0.32374 -1.59054
THR_331 -4.78151 0.45178 3.88636 -0.11946 0.05368 0.0525 1.81258 -2.06312 -0.00233 -0.00911 -1.18335 -1.2798 0 0 -1.16614 0 0 0.14217 0.10937 0.21239 0 0.10681 2.40562 -1.0874 -0.22665 0.56938 -2.11623
ASP_332 -4.16581 0.26702 5.58568 -0.10898 7e-05 0.32135 1.40196 -2.3845 -0.03713 -0.35992 0.1916 -0.58252 0 0 0 0 0 -0.04204 0.16278 0 1.96157 -0.24766 0 -2.3716 -0.18372 0.65951 0.06766
LYS_333 -5.39661 0.47734 5.52624 -0.41616 0.05907 0.22734 3.16395 -2.38287 -0.02149 -0.15673 -2.88836 -0.06994 0 0 -1.12648 0 0 0.06638 0.13519 2.23108 0 -0.04003 0 -1.5107 -0.10817 0.73457 -1.49639
LEU_334 -6.09946 0.94087 2.44138 -0.72967 0.39715 0.35672 1.43337 -1.75338 -0 -0 -0.19179 0.09247 0 0 0 0 0 -0.05544 0.00073 0.94189 0 -0.20949 0 0.18072 0.89296 2.13791 0.77694
PRO_335 -5.48328 0.91275 3.47521 -0.11621 0.01689 0.07237 0.67305 -1.40413 -0 -0 -0.90763 0.58511 0 0 0 0 0 -0.00139 0.03231 0.27313 0 -0.13799 0 -2.4119 1.21208 2.0268 -1.18284
THR_336 -4.8772 0.30339 3.53323 -0.12586 0.04251 0.07923 2.15285 -1.96987 -0.02149 -0.15673 -1.25439 -0.04649 0 0 0 0 0 0.08215 0.00092 0.05837 0 -0.2712 4.09368 -1.0874 0.04405 0.53153 1.11129
MET_337 -5.49741 0.27461 1.89387 -0.30202 0.08314 0.0376 0.71292 -1.04693 -0.024 -0.09591 0.40621 -0.21941 0 0 0 0 0 -0.01404 0.04058 1.15415 0 0.10983 0 0.60916 -0.04268 0.25555 -1.66477
GLU_338 -4.07514 0.21894 5.13671 -0.37493 0.10168 0.51669 2.14519 -2.01889 -0.0242 -0.09918 -3.53911 -0.52785 0 0 0 -0.77538 0 0.00109 0.05245 0 3.37645 0.16929 0 -2.7348 0.32046 0.266 -1.86453
ALA_339 -2.8286 0.24439 2.31573 -0.03065 0.01743 0 1.63676 -1.39767 -0 -0 -1.93419 -0.50531 0 0 0 0 0 0.03857 0 0 0 -0.09678 0 1.8394 0.3269 0.33249 -0.04152
TYR_340 -7.56013 0.81326 4.04477 -1.08095 0.11199 0.50229 2.35261 -2.578 -0 -0 -0.63985 -0.31614 0 0 0 0 0 -0.04855 0.3221 0 1.95927 -0.20199 8e-05 1.2797 0.27413 0.36651 -0.39891
VAL_341 -3.57845 0.44845 1.93812 -0.3775 0.31707 0.0921 0.3726 -1.41018 -0.00229 -0.01159 0.33309 -0.19482 0 0 0 0 0 -0.1438 0.00164 0.62492 0 0.41544 0 1.9342 0.05877 0.40845 1.22622
HIS_D_342 -3.98053 0.48643 3.55436 -0.38777 0.007 0.50048 2.14211 -1.99415 -0.00209 -0.00832 -1.78699 -0.26494 0 0 0 0 0 0.08005 0.01085 0 1.76341 -0.30654 0 -0.45461 0.22573 0.28561 -0.12991
GLY_343 -1.93575 0.07011 2.45152 -0.0002 0 0 1.20249 -1.2007 -0 -0 0.00629 -0.30994 0 0 0 0 0 -0.27813 0 0 0 -1.33821 0 0.83697 0.21135 0.12623 -0.15797
ARG_344 -2.14738 0.09599 2.46502 -0.74523 0.15927 0.55327 1.07577 -1.06146 -0 -0 -2.04454 0.0739 0 0 0 -0.81831 0 -0.03636 0.01253 2.65947 0 -0.16488 0 -1.2888 -0.17468 0.21689 -1.16954
LEU:CtermProteinFull_345 -1.94216 0.07974 1.98686 -0.51117 0.20244 0.24414 0.93072 -0.87921 -0 -0 -0.69785 0.23771 0 0 0 0 0 0 0.07048 0.88212 0 0 0 0.18072 -0.1338 0.33913 0.98989
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 637743 DOMAINID 631428 MODEL 3 MATOUAmDH2
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 185.974
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 9.463846
REMARK    SCORE          fa_atr:       -1910.157
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_rep:         264.580
REMARK    SCORE             ref:         137.513
REMARK    SCORE         fa_elec:        -482.186
REMARK    SCORE           omega:          18.339
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           score:       -1467.713
REMARK    SCORE     hbond_lr_bb:         -67.887
REMARK    SCORE     hbond_bb_sc:         -41.695
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         453.057
REMARK    SCORE     cart_bonded:         332.771
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -56.722
REMARK    SCORE atom_pair_constraint:       -1064.228
REMARK    SCORE          fa_sol:        1049.057
REMARK    SCORE     hbond_sr_bb:        -125.270
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          58.505
REMARK    SCORE     total_score:       -1467.713
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           3.361
REMARK    SCORE         p_aa_pp:         -67.888
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE        hbond_sc:         -35.071
REMARK    SCORE fa_intra_sol_xover4:          66.209
ATOM      1  N   MET A   1       0.952  -0.774  -1.331  1.00  6.890          N  
ATOM      2  CA  MET A   1       2.378  -0.585  -1.091  1.00  6.370          C  
ATOM      3  C   MET A   1       2.779   0.868  -0.962  1.00  5.520          C  
ATOM      4  O   MET A   1       2.827   1.603  -1.948  1.00  5.580          O  
ATOM      5  CB  MET A   1       3.223  -1.251  -2.182  1.00  9.130          C  
ATOM      6  CG  MET A   1       3.136  -2.773  -2.244  1.00  9.130          C  
ATOM      7  SD  MET A   1       3.722  -3.567  -0.702  1.00  9.130          S  
ATOM      8  CE  MET A   1       5.491  -3.175  -0.681  1.00  9.130          C  
ATOM      9 1H   MET A   1       0.714  -1.751  -1.232  1.00  8.270          H  
ATOM     10 2H   MET A   1       0.431  -0.231  -0.658  1.00  8.270          H  
ATOM     11 3H   MET A   1       0.722  -0.460  -2.262  1.00  8.270          H  
ATOM     12  HA  MET A   1       2.623  -1.060  -0.141  1.00  7.640          H  
ATOM     13 1HB  MET A   1       2.892  -0.880  -3.152  1.00 10.950          H  
ATOM     14 2HB  MET A   1       4.261  -0.962  -2.079  1.00 10.950          H  
ATOM     15 1HG  MET A   1       2.113  -3.090  -2.433  1.00 10.950          H  
ATOM     16 2HG  MET A   1       3.757  -3.135  -3.068  1.00 10.950          H  
ATOM     17 1HE  MET A   1       5.947  -3.617   0.191  1.00 10.950          H  
ATOM     18 2HE  MET A   1       5.970  -3.575  -1.577  1.00 10.950          H  
ATOM     19 3HE  MET A   1       5.640  -2.105  -0.643  1.00 10.950          H  
ATOM     20  N   SER A   2       3.119   1.256   0.265  1.00  4.960          N  
ATOM     21  CA  SER A   2       3.556   2.610   0.605  1.00  4.310          C  
ATOM     22  C   SER A   2       4.914   2.633   1.352  1.00  3.730          C  
ATOM     23  O   SER A   2       5.006   3.294   2.391  1.00  3.670          O  
ATOM     24  CB  SER A   2       2.505   3.293   1.468  1.00  6.290          C  
ATOM     25  OG  SER A   2       1.276   3.405   0.794  1.00  6.290          O  
ATOM     26  H   SER A   2       3.055   0.585   1.018  1.00  5.950          H  
ATOM     27  HA  SER A   2       3.662   3.183  -0.317  1.00  5.170          H  
ATOM     28 1HB  SER A   2       2.367   2.727   2.390  1.00  7.550          H  
ATOM     29 2HB  SER A   2       2.858   4.285   1.745  1.00  7.550          H  
ATOM     30  HG  SER A   2       0.695   3.890   1.383  1.00  7.550          H  
ATOM     31  N   PRO A   3       5.957   1.895   0.893  1.00  3.520          N  
ATOM     32  CA  PRO A   3       7.251   1.772   1.528  1.00  3.170          C  
ATOM     33  C   PRO A   3       8.054   3.035   1.473  1.00  2.780          C  
ATOM     34  O   PRO A   3       7.933   3.795   0.511  1.00  2.830          O  
ATOM     35  CB  PRO A   3       7.963   0.740   0.652  1.00  4.750          C  
ATOM     36  CG  PRO A   3       7.322   0.882  -0.696  1.00  4.750          C  
ATOM     37  CD  PRO A   3       5.891   1.187  -0.398  1.00  4.750          C  
ATOM     38  HA  PRO A   3       7.126   1.433   2.551  1.00  3.800          H  
ATOM     39 1HB  PRO A   3       9.039   0.983   0.620  1.00  5.710          H  
ATOM     40 2HB  PRO A   3       7.867  -0.263   1.071  1.00  5.710          H  
ATOM     41 1HG  PRO A   3       7.817   1.687  -1.261  1.00  5.710          H  
ATOM     42 2HG  PRO A   3       7.463  -0.050  -1.282  1.00  5.710          H  
ATOM     43 1HD  PRO A   3       5.460   1.813  -1.193  1.00  5.710          H  
ATOM     44 2HD  PRO A   3       5.401   0.226  -0.280  1.00  5.710          H  
ATOM     45  N   LEU A   4       8.943   3.195   2.437  1.00  2.650          N  
ATOM     46  CA  LEU A   4       9.908   4.265   2.372  1.00  2.430          C  
ATOM     47  C   LEU A   4      10.960   3.809   1.400  1.00  2.370          C  
ATOM     48  O   LEU A   4      11.254   2.617   1.334  1.00  2.570          O  
ATOM     49  CB  LEU A   4      10.592   4.509   3.728  1.00  3.490          C  
ATOM     50  CG  LEU A   4       9.725   4.964   4.903  1.00  3.490          C  
ATOM     51  CD1 LEU A   4      10.597   4.995   6.168  1.00  3.490          C  
ATOM     52  CD2 LEU A   4       9.140   6.349   4.615  1.00  3.490          C  
ATOM     53  H   LEU A   4       8.949   2.561   3.234  1.00  3.180          H  
ATOM     54  HA  LEU A   4       9.434   5.161   1.991  1.00  2.920          H  
ATOM     55 1HB  LEU A   4      11.074   3.580   4.028  1.00  4.190          H  
ATOM     56 2HB  LEU A   4      11.371   5.258   3.580  1.00  4.190          H  
ATOM     57  HG  LEU A   4       8.913   4.248   5.063  1.00  4.190          H  
ATOM     58 1HD1 LEU A   4       9.992   5.304   7.025  1.00  4.190          H  
ATOM     59 2HD1 LEU A   4      10.991   4.010   6.353  1.00  4.190          H  
ATOM     60 3HD1 LEU A   4      11.419   5.693   6.032  1.00  4.190          H  
ATOM     61 1HD2 LEU A   4       8.530   6.659   5.462  1.00  4.190          H  
ATOM     62 2HD2 LEU A   4       9.945   7.063   4.462  1.00  4.190          H  
ATOM     63 3HD2 LEU A   4       8.517   6.312   3.726  1.00  4.190          H  
ATOM     64  N   ARG A   5      11.579   4.742   0.704  1.00  2.250          N  
ATOM     65  CA  ARG A   5      12.683   4.378  -0.176  1.00  2.290          C  
ATOM     66  C   ARG A   5      13.949   4.326   0.659  1.00  2.210          C  
ATOM     67  O   ARG A   5      14.376   5.363   1.190  1.00  2.070          O  
ATOM     68  CB  ARG A   5      12.845   5.396  -1.297  1.00  3.190          C  
ATOM     69  CG  ARG A   5      11.695   5.493  -2.267  1.00  3.190          C  
ATOM     70  CD  ARG A   5      11.897   6.582  -3.325  1.00  3.190          C  
ATOM     71  NE  ARG A   5      12.989   6.308  -4.312  1.00  3.190          N  
ATOM     72  CZ  ARG A   5      12.887   5.489  -5.378  1.00  3.190          C  
ATOM     73  NH1 ARG A   5      11.789   4.785  -5.609  1.00  3.190          N  
ATOM     74  NH2 ARG A   5      13.914   5.414  -6.192  1.00  3.190          N  
ATOM     75  H   ARG A   5      11.255   5.708   0.807  1.00  2.700          H  
ATOM     76  HA  ARG A   5      12.498   3.389  -0.600  1.00  2.750          H  
ATOM     77 1HB  ARG A   5      12.959   6.384  -0.861  1.00  3.830          H  
ATOM     78 2HB  ARG A   5      13.739   5.171  -1.864  1.00  3.830          H  
ATOM     79 1HG  ARG A   5      11.556   4.537  -2.757  1.00  3.830          H  
ATOM     80 2HG  ARG A   5      10.790   5.738  -1.707  1.00  3.830          H  
ATOM     81 1HD  ARG A   5      10.969   6.730  -3.874  1.00  3.830          H  
ATOM     82 2HD  ARG A   5      12.150   7.513  -2.810  1.00  3.830          H  
ATOM     83  HE  ARG A   5      13.887   6.840  -4.251  1.00  3.830          H  
ATOM     84 1HH1 ARG A   5      11.001   4.849  -4.983  1.00  3.830          H  
ATOM     85 2HH1 ARG A   5      11.738   4.181  -6.417  1.00  3.830          H  
ATOM     86 1HH2 ARG A   5      14.738   6.006  -5.986  1.00  3.830          H  
ATOM     87 2HH2 ARG A   5      13.886   4.820  -7.005  1.00  3.830          H  
ATOM     88  N   VAL A   6      14.569   3.149   0.781  1.00  2.400          N  
ATOM     89  CA  VAL A   6      15.744   3.102   1.649  1.00  2.430          C  
ATOM     90  C   VAL A   6      16.995   2.539   0.942  1.00  2.300          C  
ATOM     91  O   VAL A   6      16.897   1.806  -0.060  1.00  2.500          O  
ATOM     92  CB  VAL A   6      15.397   2.270   2.914  1.00  3.390          C  
ATOM     93  CG1 VAL A   6      14.170   2.893   3.618  1.00  3.390          C  
ATOM     94  CG2 VAL A   6      15.119   0.866   2.573  1.00  3.390          C  
ATOM     95  H   VAL A   6      14.157   2.303   0.357  1.00  2.880          H  
ATOM     96  HA  VAL A   6      15.976   4.110   1.974  1.00  2.920          H  
ATOM     97  HB  VAL A   6      16.237   2.316   3.608  1.00  4.070          H  
ATOM     98 1HG1 VAL A   6      13.925   2.328   4.495  1.00  4.070          H  
ATOM     99 2HG1 VAL A   6      14.384   3.925   3.887  1.00  4.070          H  
ATOM    100 3HG1 VAL A   6      13.317   2.860   2.956  1.00  4.070          H  
ATOM    101 1HG2 VAL A   6      14.882   0.321   3.468  1.00  4.070          H  
ATOM    102 2HG2 VAL A   6      14.284   0.831   1.915  1.00  4.070          H  
ATOM    103 3HG2 VAL A   6      15.981   0.420   2.106  1.00  4.070          H  
ATOM    104  N   ALA A   7      18.170   2.814   1.520  1.00  2.110          N  
ATOM    105  CA  ALA A   7      19.400   2.287   0.936  1.00  2.040          C  
ATOM    106  C   ALA A   7      20.500   1.941   1.937  1.00  2.120          C  
ATOM    107  O   ALA A   7      20.528   2.421   3.072  1.00  2.230          O  
ATOM    108  CB  ALA A   7      19.954   3.299  -0.054  1.00  2.880          C  
ATOM    109  H   ALA A   7      18.182   3.462   2.314  1.00  2.530          H  
ATOM    110  HA  ALA A   7      19.137   1.371   0.428  1.00  2.450          H  
ATOM    111 1HB  ALA A   7      20.842   2.893  -0.532  1.00  3.460          H  
ATOM    112 2HB  ALA A   7      19.198   3.497  -0.806  1.00  3.460          H  
ATOM    113 3HB  ALA A   7      20.213   4.216   0.468  1.00  3.460          H  
ATOM    114  N   LEU A   8      21.367   1.030   1.512  1.00  2.210          N  
ATOM    115  CA  LEU A   8      22.488   0.585   2.344  1.00  2.380          C  
ATOM    116  C   LEU A   8      23.859   0.831   1.715  1.00  2.350          C  
ATOM    117  O   LEU A   8      23.996   0.770   0.503  1.00  2.440          O  
ATOM    118  CB  LEU A   8      22.344  -0.923   2.612  1.00  3.260          C  
ATOM    119  CG  LEU A   8      21.006  -1.410   3.268  1.00  3.260          C  
ATOM    120  CD1 LEU A   8      20.960  -2.957   3.328  1.00  3.260          C  
ATOM    121  CD2 LEU A   8      20.902  -0.852   4.634  1.00  3.260          C  
ATOM    122  H   LEU A   8      21.227   0.672   0.559  1.00  2.650          H  
ATOM    123  HA  LEU A   8      22.457   1.129   3.279  1.00  2.860          H  
ATOM    124 1HB  LEU A   8      22.474  -1.437   1.687  1.00  3.920          H  
ATOM    125 2HB  LEU A   8      23.161  -1.223   3.272  1.00  3.920          H  
ATOM    126  HG  LEU A   8      20.160  -1.071   2.666  1.00  3.920          H  
ATOM    127 1HD1 LEU A   8      20.026  -3.281   3.781  1.00  3.920          H  
ATOM    128 2HD1 LEU A   8      21.029  -3.366   2.319  1.00  3.920          H  
ATOM    129 3HD1 LEU A   8      21.790  -3.325   3.927  1.00  3.920          H  
ATOM    130 1HD2 LEU A   8      19.982  -1.197   5.065  1.00  3.920          H  
ATOM    131 2HD2 LEU A   8      21.742  -1.194   5.236  1.00  3.920          H  
ATOM    132 3HD2 LEU A   8      20.899   0.230   4.601  1.00  3.920          H  
ATOM    133  N   TYR A   9      24.880   1.073   2.526  1.00  2.430          N  
ATOM    134  CA  TYR A   9      26.239   1.178   1.980  1.00  2.520          C  
ATOM    135  C   TYR A   9      27.044  -0.072   2.319  1.00  2.760          C  
ATOM    136  O   TYR A   9      27.059  -0.518   3.480  1.00  3.050          O  
ATOM    137  CB  TYR A   9      26.981   2.380   2.554  1.00  3.490          C  
ATOM    138  CG  TYR A   9      26.376   3.699   2.243  1.00  3.490          C  
ATOM    139  CD1 TYR A   9      25.455   4.235   3.099  1.00  3.490          C  
ATOM    140  CD2 TYR A   9      26.719   4.363   1.129  1.00  3.490          C  
ATOM    141  CE1 TYR A   9      24.870   5.418   2.842  1.00  3.490          C  
ATOM    142  CE2 TYR A   9      26.125   5.541   0.856  1.00  3.490          C  
ATOM    143  CZ  TYR A   9      25.210   6.063   1.706  1.00  3.490          C  
ATOM    144  OH  TYR A   9      24.631   7.232   1.399  1.00  3.490          O  
ATOM    145  H   TYR A   9      24.677   1.206   3.516  1.00  2.920          H  
ATOM    146  HA  TYR A   9      26.189   1.257   0.898  1.00  3.020          H  
ATOM    147 1HB  TYR A   9      27.025   2.272   3.587  1.00  4.190          H  
ATOM    148 2HB  TYR A   9      28.004   2.381   2.184  1.00  4.190          H  
ATOM    149  HD1 TYR A   9      25.205   3.716   3.975  1.00  4.190          H  
ATOM    150  HD2 TYR A   9      27.453   3.947   0.451  1.00  4.190          H  
ATOM    151  HE1 TYR A   9      24.136   5.840   3.534  1.00  4.190          H  
ATOM    152  HE2 TYR A   9      26.370   6.072  -0.047  1.00  4.190          H  
ATOM    153  HH  TYR A   9      24.946   7.530   0.519  1.00  4.190          H  
ATOM    154  N   GLY A  10      27.763  -0.598   1.326  1.00  2.910          N  
ATOM    155  CA  GLY A  10      28.590  -1.784   1.521  1.00  3.260          C  
ATOM    156  C   GLY A  10      27.844  -3.045   1.108  1.00  3.350          C  
ATOM    157  O   GLY A  10      26.628  -3.133   1.244  1.00  3.550          O  
ATOM    158  H   GLY A  10      27.731  -0.183   0.387  1.00  3.490          H  
ATOM    159 1HA  GLY A  10      29.510  -1.690   0.946  1.00  3.910          H  
ATOM    160 2HA  GLY A  10      28.871  -1.855   2.565  1.00  3.910          H  
ATOM    161  N   PHE A  11      28.577  -4.045   0.624  1.00  3.450          N  
ATOM    162  CA  PHE A  11      27.939  -5.282   0.169  1.00  3.760          C  
ATOM    163  C   PHE A  11      28.611  -6.546   0.714  1.00  4.320          C  
ATOM    164  O   PHE A  11      28.833  -7.508  -0.012  1.00  4.700          O  
ATOM    165  CB  PHE A  11      27.784  -5.299  -1.366  1.00  5.140          C  
ATOM    166  CG  PHE A  11      29.014  -5.163  -2.207  1.00  5.140          C  
ATOM    167  CD1 PHE A  11      29.696  -6.278  -2.676  1.00  5.140          C  
ATOM    168  CD2 PHE A  11      29.485  -3.923  -2.536  1.00  5.140          C  
ATOM    169  CE1 PHE A  11      30.820  -6.135  -3.460  1.00  5.140          C  
ATOM    170  CE2 PHE A  11      30.610  -3.776  -3.319  1.00  5.140          C  
ATOM    171  CZ  PHE A  11      31.277  -4.882  -3.781  1.00  5.140          C  
ATOM    172  H   PHE A  11      29.580  -3.924   0.577  1.00  4.140          H  
ATOM    173  HA  PHE A  11      26.923  -5.279   0.546  1.00  4.510          H  
ATOM    174 1HB  PHE A  11      27.304  -6.211  -1.658  1.00  6.170          H  
ATOM    175 2HB  PHE A  11      27.103  -4.493  -1.647  1.00  6.170          H  
ATOM    176  HD1 PHE A  11      29.333  -7.276  -2.421  1.00  6.170          H  
ATOM    177  HD2 PHE A  11      28.951  -3.055  -2.163  1.00  6.170          H  
ATOM    178  HE1 PHE A  11      31.345  -7.019  -3.823  1.00  6.170          H  
ATOM    179  HE2 PHE A  11      30.973  -2.794  -3.572  1.00  6.170          H  
ATOM    180  HZ  PHE A  11      32.171  -4.767  -4.397  1.00  6.170          H  
ATOM    181  N   GLY A  12      28.971  -6.529   1.990  1.00  4.540          N  
ATOM    182  CA  GLY A  12      29.598  -7.687   2.622  1.00  5.140          C  
ATOM    183  C   GLY A  12      28.535  -8.614   3.206  1.00  5.540          C  
ATOM    184  O   GLY A  12      27.341  -8.434   2.959  1.00  5.570          O  
ATOM    185  H   GLY A  12      28.780  -5.705   2.542  1.00  5.450          H  
ATOM    186 1HA  GLY A  12      30.203  -8.226   1.892  1.00  6.170          H  
ATOM    187 2HA  GLY A  12      30.268  -7.352   3.416  1.00  6.170          H  
ATOM    188  N   ASN A  13      28.943  -9.552   4.063  1.00  5.560          N  
ATOM    189  CA  ASN A  13      27.991 -10.510   4.642  1.00  5.920          C  
ATOM    190  C   ASN A  13      26.912  -9.816   5.464  1.00  5.790          C  
ATOM    191  O   ASN A  13      25.761 -10.275   5.522  1.00  6.030          O  
ATOM    192  CB  ASN A  13      28.718 -11.527   5.488  1.00  8.140          C  
ATOM    193  CG  ASN A  13      29.458 -12.522   4.662  1.00  8.140          C  
ATOM    194  OD1 ASN A  13      29.147 -12.727   3.482  1.00  8.140          O  
ATOM    195  ND2 ASN A  13      30.440 -13.148   5.250  1.00  8.140          N  
ATOM    196  H   ASN A  13      29.929  -9.631   4.276  1.00  6.670          H  
ATOM    197  HA  ASN A  13      27.488 -11.029   3.825  1.00  7.100          H  
ATOM    198 1HB  ASN A  13      29.421 -11.013   6.146  1.00  9.770          H  
ATOM    199 2HB  ASN A  13      28.003 -12.052   6.121  1.00  9.770          H  
ATOM    200 1HD2 ASN A  13      30.974 -13.826   4.745  1.00  9.770          H  
ATOM    201 2HD2 ASN A  13      30.662 -12.954   6.206  1.00  9.770          H  
ATOM    202  N   GLN A  14      27.284  -8.683   6.065  1.00  5.540          N  
ATOM    203  CA  GLN A  14      26.385  -7.885   6.872  1.00  5.530          C  
ATOM    204  C   GLN A  14      25.228  -7.385   6.022  1.00  5.170          C  
ATOM    205  O   GLN A  14      24.089  -7.283   6.493  1.00  5.040          O  
ATOM    206  CB  GLN A  14      27.142  -6.675   7.444  1.00  7.750          C  
ATOM    207  CG  GLN A  14      28.259  -7.025   8.416  1.00  7.750          C  
ATOM    208  CD  GLN A  14      29.609  -7.324   7.724  1.00  7.750          C  
ATOM    209  OE1 GLN A  14      29.680  -7.673   6.527  1.00  7.750          O  
ATOM    210  NE2 GLN A  14      30.681  -7.189   8.487  1.00  7.750          N  
ATOM    211  H   GLN A  14      28.256  -8.387   5.988  1.00  6.650          H  
ATOM    212  HA  GLN A  14      25.989  -8.500   7.679  1.00  6.640          H  
ATOM    213 1HB  GLN A  14      27.578  -6.097   6.628  1.00  9.300          H  
ATOM    214 2HB  GLN A  14      26.444  -6.015   7.961  1.00  9.300          H  
ATOM    215 1HG  GLN A  14      28.407  -6.178   9.092  1.00  9.300          H  
ATOM    216 2HG  GLN A  14      27.965  -7.908   8.982  1.00  9.300          H  
ATOM    217 1HE2 GLN A  14      31.594  -7.370   8.117  1.00  9.300          H  
ATOM    218 2HE2 GLN A  14      30.571  -6.910   9.445  1.00  9.300          H  
ATOM    219  N   ASN A  15      25.524  -7.092   4.753  1.00  5.160          N  
ATOM    220  CA  ASN A  15      24.555  -6.577   3.828  1.00  4.970          C  
ATOM    221  C   ASN A  15      23.747  -7.733   3.267  1.00  4.960          C  
ATOM    222  O   ASN A  15      22.552  -7.608   3.062  1.00  4.810          O  
ATOM    223  CB  ASN A  15      25.235  -5.784   2.758  1.00  7.030          C  
ATOM    224  CG  ASN A  15      24.310  -5.049   1.887  1.00  7.030          C  
ATOM    225  OD1 ASN A  15      23.910  -5.576   0.872  1.00  7.030          O  
ATOM    226  ND2 ASN A  15      23.985  -3.846   2.221  1.00  7.030          N  
ATOM    227  H   ASN A  15      26.458  -7.257   4.388  1.00  6.190          H  
ATOM    228  HA  ASN A  15      23.870  -5.919   4.361  1.00  5.960          H  
ATOM    229 1HB  ASN A  15      25.930  -5.076   3.207  1.00  8.440          H  
ATOM    230 2HB  ASN A  15      25.817  -6.462   2.156  1.00  8.440          H  
ATOM    231 1HD2 ASN A  15      23.415  -3.315   1.596  1.00  8.440          H  
ATOM    232 2HD2 ASN A  15      24.342  -3.422   3.068  1.00  8.440          H  
ATOM    233  N   LYS A  16      24.360  -8.888   3.000  1.00  5.280          N  
ATOM    234  CA  LYS A  16      23.516  -9.951   2.456  1.00  5.530          C  
ATOM    235  C   LYS A  16      22.352 -10.258   3.387  1.00  5.420          C  
ATOM    236  O   LYS A  16      21.193 -10.339   2.947  1.00  5.600          O  
ATOM    237  CB  LYS A  16      24.266 -11.274   2.246  1.00  7.640          C  
ATOM    238  CG  LYS A  16      25.223 -11.321   1.108  1.00  7.640          C  
ATOM    239  CD  LYS A  16      25.876 -12.691   0.969  1.00  7.640          C  
ATOM    240  CE  LYS A  16      26.767 -12.737  -0.258  1.00  7.640          C  
ATOM    241  NZ  LYS A  16      27.435 -14.057  -0.442  1.00  7.640          N  
ATOM    242  H   LYS A  16      25.372  -8.977   3.127  1.00  6.340          H  
ATOM    243  HA  LYS A  16      23.110  -9.611   1.507  1.00  6.640          H  
ATOM    244 1HB  LYS A  16      24.835 -11.498   3.150  1.00  9.170          H  
ATOM    245 2HB  LYS A  16      23.544 -12.074   2.119  1.00  9.170          H  
ATOM    246 1HG  LYS A  16      24.703 -11.070   0.189  1.00  9.170          H  
ATOM    247 2HG  LYS A  16      26.007 -10.592   1.292  1.00  9.170          H  
ATOM    248 1HD  LYS A  16      26.482 -12.897   1.855  1.00  9.170          H  
ATOM    249 2HD  LYS A  16      25.110 -13.459   0.877  1.00  9.170          H  
ATOM    250 1HE  LYS A  16      26.151 -12.534  -1.134  1.00  9.170          H  
ATOM    251 2HE  LYS A  16      27.532 -11.964  -0.173  1.00  9.170          H  
ATOM    252 1HZ  LYS A  16      28.004 -14.020  -1.278  1.00  9.170          H  
ATOM    253 2HZ  LYS A  16      28.029 -14.274   0.344  1.00  9.170          H  
ATOM    254 3HZ  LYS A  16      26.730 -14.776  -0.545  1.00  9.170          H  
ATOM    255  N   GLU A  17      22.654 -10.378   4.688  1.00  5.310          N  
ATOM    256  CA  GLU A  17      21.612 -10.722   5.641  1.00  5.420          C  
ATOM    257  C   GLU A  17      20.633  -9.577   5.816  1.00  4.990          C  
ATOM    258  O   GLU A  17      19.413  -9.784   5.791  1.00  5.070          O  
ATOM    259  CB  GLU A  17      22.231 -11.072   7.001  1.00  7.540          C  
ATOM    260  CG  GLU A  17      21.233 -11.550   8.085  1.00  7.540          C  
ATOM    261  CD  GLU A  17      20.582 -12.875   7.743  1.00  7.540          C  
ATOM    262  OE1 GLU A  17      21.101 -13.561   6.893  1.00  7.540          O  
ATOM    263  OE2 GLU A  17      19.587 -13.210   8.341  1.00  7.540          O  
ATOM    264  H   GLU A  17      23.633 -10.286   4.989  1.00  6.370          H  
ATOM    265  HA  GLU A  17      21.068 -11.588   5.261  1.00  6.500          H  
ATOM    266 1HB  GLU A  17      22.978 -11.854   6.865  1.00  9.050          H  
ATOM    267 2HB  GLU A  17      22.753 -10.195   7.392  1.00  9.050          H  
ATOM    268 1HG  GLU A  17      21.762 -11.652   9.031  1.00  9.050          H  
ATOM    269 2HG  GLU A  17      20.458 -10.793   8.217  1.00  9.050          H  
ATOM    270  N   MET A  18      21.147  -8.354   5.955  1.00  4.640          N  
ATOM    271  CA  MET A  18      20.263  -7.237   6.152  1.00  4.310          C  
ATOM    272  C   MET A  18      19.412  -6.949   4.947  1.00  3.840          C  
ATOM    273  O   MET A  18      18.235  -6.629   5.078  1.00  3.770          O  
ATOM    274  CB  MET A  18      21.026  -5.996   6.459  1.00  6.170          C  
ATOM    275  CG  MET A  18      20.157  -4.878   6.815  1.00  6.170          C  
ATOM    276  SD  MET A  18      21.078  -3.549   7.184  1.00  6.170          S  
ATOM    277  CE  MET A  18      19.821  -2.510   7.752  1.00  6.170          C  
ATOM    278  H   MET A  18      22.159  -8.189   5.967  1.00  5.570          H  
ATOM    279  HA  MET A  18      19.604  -7.470   6.984  1.00  5.170          H  
ATOM    280 1HB  MET A  18      21.725  -6.180   7.262  1.00  7.400          H  
ATOM    281 2HB  MET A  18      21.612  -5.710   5.580  1.00  7.400          H  
ATOM    282 1HG  MET A  18      19.495  -4.615   5.989  1.00  7.400          H  
ATOM    283 2HG  MET A  18      19.540  -5.139   7.676  1.00  7.400          H  
ATOM    284 1HE  MET A  18      20.233  -1.566   8.023  1.00  7.400          H  
ATOM    285 2HE  MET A  18      19.097  -2.373   6.983  1.00  7.400          H  
ATOM    286 3HE  MET A  18      19.359  -2.961   8.608  1.00  7.400          H  
ATOM    287  N   ALA A  19      19.990  -7.028   3.753  1.00  3.680          N  
ATOM    288  CA  ALA A  19      19.253  -6.677   2.568  1.00  3.420          C  
ATOM    289  C   ALA A  19      18.017  -7.533   2.478  1.00  3.690          C  
ATOM    290  O   ALA A  19      16.944  -7.019   2.175  1.00  3.650          O  
ATOM    291  CB  ALA A  19      20.113  -6.831   1.330  1.00  4.890          C  
ATOM    292  H   ALA A  19      20.959  -7.303   3.665  1.00  4.420          H  
ATOM    293  HA  ALA A  19      18.952  -5.644   2.664  1.00  4.100          H  
ATOM    294 1HB  ALA A  19      19.539  -6.542   0.453  1.00  5.870          H  
ATOM    295 2HB  ALA A  19      20.994  -6.192   1.419  1.00  5.870          H  
ATOM    296 3HB  ALA A  19      20.429  -7.873   1.240  1.00  5.870          H  
ATOM    297  N   LYS A  20      18.138  -8.824   2.808  1.00  4.060          N  
ATOM    298  CA  LYS A  20      16.969  -9.687   2.828  1.00  4.490          C  
ATOM    299  C   LYS A  20      15.968  -9.224   3.894  1.00  4.610          C  
ATOM    300  O   LYS A  20      14.795  -8.979   3.597  1.00  4.820          O  
ATOM    301  CB  LYS A  20      17.385 -11.138   3.089  1.00  6.110          C  
ATOM    302  CG  LYS A  20      16.219 -12.147   3.159  1.00  6.110          C  
ATOM    303  CD  LYS A  20      16.736 -13.577   3.359  1.00  6.110          C  
ATOM    304  CE  LYS A  20      15.607 -14.578   3.717  1.00  6.110          C  
ATOM    305  NZ  LYS A  20      14.603 -14.777   2.614  1.00  6.110          N  
ATOM    306  H   LYS A  20      19.073  -9.212   2.987  1.00  4.870          H  
ATOM    307  HA  LYS A  20      16.482  -9.634   1.856  1.00  5.390          H  
ATOM    308 1HB  LYS A  20      18.067 -11.462   2.303  1.00  7.340          H  
ATOM    309 2HB  LYS A  20      17.935 -11.191   4.034  1.00  7.340          H  
ATOM    310 1HG  LYS A  20      15.555 -11.891   3.989  1.00  7.340          H  
ATOM    311 2HG  LYS A  20      15.644 -12.091   2.234  1.00  7.340          H  
ATOM    312 1HD  LYS A  20      17.225 -13.913   2.444  1.00  7.340          H  
ATOM    313 2HD  LYS A  20      17.473 -13.578   4.164  1.00  7.340          H  
ATOM    314 1HE  LYS A  20      16.067 -15.538   3.944  1.00  7.340          H  
ATOM    315 2HE  LYS A  20      15.083 -14.219   4.604  1.00  7.340          H  
ATOM    316 1HZ  LYS A  20      13.910 -15.443   2.914  1.00  7.340          H  
ATOM    317 2HZ  LYS A  20      14.117 -13.891   2.386  1.00  7.340          H  
ATOM    318 3HZ  LYS A  20      15.060 -15.121   1.789  1.00  7.340          H  
ATOM    319  N   MET A  21      16.446  -9.027   5.132  1.00  4.580          N  
ATOM    320  CA  MET A  21      15.551  -8.662   6.233  1.00  4.820          C  
ATOM    321  C   MET A  21      14.773  -7.381   5.954  1.00  4.570          C  
ATOM    322  O   MET A  21      13.591  -7.270   6.289  1.00  4.750          O  
ATOM    323  CB  MET A  21      16.334  -8.393   7.512  1.00  6.650          C  
ATOM    324  CG  MET A  21      17.019  -9.537   8.204  1.00  6.650          C  
ATOM    325  SD  MET A  21      18.080  -8.923   9.579  1.00  6.650          S  
ATOM    326  CE  MET A  21      16.883  -8.361  10.821  1.00  6.650          C  
ATOM    327  H   MET A  21      17.445  -9.186   5.314  1.00  5.500          H  
ATOM    328  HA  MET A  21      14.838  -9.472   6.384  1.00  5.780          H  
ATOM    329 1HB  MET A  21      17.063  -7.604   7.334  1.00  7.980          H  
ATOM    330 2HB  MET A  21      15.631  -8.032   8.219  1.00  7.980          H  
ATOM    331 1HG  MET A  21      16.276 -10.219   8.613  1.00  7.980          H  
ATOM    332 2HG  MET A  21      17.640 -10.091   7.502  1.00  7.980          H  
ATOM    333 1HE  MET A  21      17.392  -7.959  11.689  1.00  7.980          H  
ATOM    334 2HE  MET A  21      16.275  -7.601  10.418  1.00  7.980          H  
ATOM    335 3HE  MET A  21      16.254  -9.198  11.130  1.00  7.980          H  
ATOM    336  N   LEU A  22      15.466  -6.418   5.363  1.00  4.210          N  
ATOM    337  CA  LEU A  22      14.941  -5.108   5.056  1.00  4.030          C  
ATOM    338  C   LEU A  22      14.041  -5.072   3.816  1.00  3.930          C  
ATOM    339  O   LEU A  22      12.930  -4.544   3.876  1.00  4.080          O  
ATOM    340  CB  LEU A  22      16.143  -4.150   4.888  1.00  5.710          C  
ATOM    341  CG  LEU A  22      15.852  -2.661   4.530  1.00  5.710          C  
ATOM    342  CD1 LEU A  22      15.018  -2.072   5.533  1.00  5.710          C  
ATOM    343  CD2 LEU A  22      17.160  -1.854   4.472  1.00  5.710          C  
ATOM    344  H   LEU A  22      16.443  -6.604   5.147  1.00  5.050          H  
ATOM    345  HA  LEU A  22      14.353  -4.798   5.914  1.00  4.840          H  
ATOM    346 1HB  LEU A  22      16.737  -4.183   5.766  1.00  6.860          H  
ATOM    347 2HB  LEU A  22      16.748  -4.565   4.109  1.00  6.860          H  
ATOM    348  HG  LEU A  22      15.321  -2.618   3.587  1.00  6.860          H  
ATOM    349 1HD1 LEU A  22      14.804  -1.078   5.253  1.00  6.860          H  
ATOM    350 2HD1 LEU A  22      14.122  -2.621   5.591  1.00  6.860          H  
ATOM    351 3HD1 LEU A  22      15.499  -2.076   6.462  1.00  6.860          H  
ATOM    352 1HD2 LEU A  22      16.946  -0.815   4.231  1.00  6.860          H  
ATOM    353 2HD2 LEU A  22      17.636  -1.900   5.430  1.00  6.860          H  
ATOM    354 3HD2 LEU A  22      17.823  -2.255   3.730  1.00  6.860          H  
ATOM    355  N   VAL A  23      14.476  -5.646   2.688  1.00  3.820          N  
ATOM    356  CA  VAL A  23      13.668  -5.553   1.471  1.00  3.830          C  
ATOM    357  C   VAL A  23      12.343  -6.289   1.614  1.00  4.220          C  
ATOM    358  O   VAL A  23      11.365  -5.928   0.965  1.00  4.340          O  
ATOM    359  CB  VAL A  23      14.415  -6.062   0.209  1.00  5.360          C  
ATOM    360  CG1 VAL A  23      14.494  -7.591   0.163  1.00  5.360          C  
ATOM    361  CG2 VAL A  23      13.727  -5.495  -1.058  1.00  5.360          C  
ATOM    362  H   VAL A  23      15.387  -6.109   2.660  1.00  4.580          H  
ATOM    363  HA  VAL A  23      13.447  -4.500   1.309  1.00  4.600          H  
ATOM    364  HB  VAL A  23      15.421  -5.717   0.257  1.00  6.430          H  
ATOM    365 1HG1 VAL A  23      15.064  -7.896  -0.718  1.00  6.430          H  
ATOM    366 2HG1 VAL A  23      14.986  -7.960   1.049  1.00  6.430          H  
ATOM    367 3HG1 VAL A  23      13.499  -8.024   0.102  1.00  6.430          H  
ATOM    368 1HG2 VAL A  23      14.265  -5.823  -1.945  1.00  6.430          H  
ATOM    369 2HG2 VAL A  23      12.700  -5.850  -1.124  1.00  6.430          H  
ATOM    370 3HG2 VAL A  23      13.726  -4.414  -1.026  1.00  6.430          H  
ATOM    371  N   GLU A  24      12.292  -7.321   2.461  1.00  4.530          N  
ATOM    372  CA  GLU A  24      11.059  -8.065   2.639  1.00  4.980          C  
ATOM    373  C   GLU A  24      10.019  -7.360   3.526  1.00  5.100          C  
ATOM    374  O   GLU A  24       8.905  -7.870   3.677  1.00  5.550          O  
ATOM    375  CB  GLU A  24      11.374  -9.467   3.174  1.00  6.790          C  
ATOM    376  CG  GLU A  24      12.127 -10.346   2.156  1.00  6.790          C  
ATOM    377  CD  GLU A  24      12.491 -11.731   2.653  1.00  6.790          C  
ATOM    378  OE1 GLU A  24      12.194 -12.062   3.774  1.00  6.790          O  
ATOM    379  OE2 GLU A  24      13.089 -12.463   1.886  1.00  6.790          O  
ATOM    380  H   GLU A  24      13.139  -7.648   2.944  1.00  5.440          H  
ATOM    381  HA  GLU A  24      10.611  -8.190   1.654  1.00  5.980          H  
ATOM    382 1HB  GLU A  24      11.998  -9.381   4.069  1.00  8.150          H  
ATOM    383 2HB  GLU A  24      10.453  -9.974   3.457  1.00  8.150          H  
ATOM    384 1HG  GLU A  24      11.511 -10.446   1.264  1.00  8.150          H  
ATOM    385 2HG  GLU A  24      13.041  -9.831   1.869  1.00  8.150          H  
ATOM    386  N   ARG A  25      10.359  -6.212   4.125  1.00  4.790          N  
ATOM    387  CA  ARG A  25       9.383  -5.477   4.919  1.00  4.920          C  
ATOM    388  C   ARG A  25       8.599  -4.486   4.064  1.00  4.750          C  
ATOM    389  O   ARG A  25       9.166  -3.639   3.371  1.00  4.470          O  
ATOM    390  CB  ARG A  25      10.001  -4.689   6.043  1.00  6.840          C  
ATOM    391  CG  ARG A  25      10.600  -5.425   7.202  1.00  6.840          C  
ATOM    392  CD  ARG A  25      11.088  -4.419   8.197  1.00  6.840          C  
ATOM    393  NE  ARG A  25       9.965  -3.619   8.759  1.00  6.840          N  
ATOM    394  CZ  ARG A  25       9.263  -3.918   9.880  1.00  6.840          C  
ATOM    395  NH1 ARG A  25       9.561  -4.981  10.600  1.00  6.840          N  
ATOM    396  NH2 ARG A  25       8.258  -3.128  10.245  1.00  6.840          N  
ATOM    397  H   ARG A  25      11.293  -5.815   3.981  1.00  5.750          H  
ATOM    398  HA  ARG A  25       8.685  -6.190   5.348  1.00  5.900          H  
ATOM    399 1HB  ARG A  25      10.813  -4.129   5.616  1.00  8.200          H  
ATOM    400 2HB  ARG A  25       9.273  -3.976   6.416  1.00  8.200          H  
ATOM    401 1HG  ARG A  25       9.851  -6.063   7.668  1.00  8.200          H  
ATOM    402 2HG  ARG A  25      11.441  -6.026   6.860  1.00  8.200          H  
ATOM    403 1HD  ARG A  25      11.584  -4.924   9.011  1.00  8.200          H  
ATOM    404 2HD  ARG A  25      11.792  -3.744   7.722  1.00  8.200          H  
ATOM    405  HE  ARG A  25       9.626  -2.795   8.214  1.00  8.200          H  
ATOM    406 1HH1 ARG A  25      10.314  -5.584  10.318  1.00  8.200          H  
ATOM    407 2HH1 ARG A  25       9.017  -5.208  11.418  1.00  8.200          H  
ATOM    408 1HH2 ARG A  25       8.021  -2.292   9.667  1.00  8.200          H  
ATOM    409 2HH2 ARG A  25       7.718  -3.331  11.071  1.00  8.200          H  
ATOM    410  N   LYS A  26       7.279  -4.531   4.171  1.00  5.340          N  
ATOM    411  CA  LYS A  26       6.419  -3.653   3.377  1.00  5.370          C  
ATOM    412  C   LYS A  26       6.665  -2.154   3.536  1.00  5.110          C  
ATOM    413  O   LYS A  26       6.416  -1.398   2.605  1.00  5.130          O  
ATOM    414  CB  LYS A  26       4.939  -3.889   3.676  1.00  7.510          C  
ATOM    415  CG  LYS A  26       4.335  -5.183   3.156  1.00  7.510          C  
ATOM    416  CD  LYS A  26       2.857  -5.250   3.567  1.00  7.510          C  
ATOM    417  CE  LYS A  26       2.154  -6.501   3.061  1.00  7.510          C  
ATOM    418  NZ  LYS A  26       0.726  -6.549   3.516  1.00  7.510          N  
ATOM    419  H   LYS A  26       6.875  -5.239   4.766  1.00  6.410          H  
ATOM    420  HA  LYS A  26       6.596  -3.896   2.334  1.00  6.440          H  
ATOM    421 1HB  LYS A  26       4.781  -3.849   4.745  1.00  9.010          H  
ATOM    422 2HB  LYS A  26       4.361  -3.072   3.243  1.00  9.010          H  
ATOM    423 1HG  LYS A  26       4.402  -5.196   2.067  1.00  9.010          H  
ATOM    424 2HG  LYS A  26       4.875  -6.044   3.543  1.00  9.010          H  
ATOM    425 1HD  LYS A  26       2.783  -5.223   4.653  1.00  9.010          H  
ATOM    426 2HD  LYS A  26       2.339  -4.378   3.171  1.00  9.010          H  
ATOM    427 1HE  LYS A  26       2.180  -6.512   1.973  1.00  9.010          H  
ATOM    428 2HE  LYS A  26       2.669  -7.379   3.434  1.00  9.010          H  
ATOM    429 1HZ  LYS A  26       0.285  -7.390   3.165  1.00  9.010          H  
ATOM    430 2HZ  LYS A  26       0.689  -6.545   4.529  1.00  9.010          H  
ATOM    431 3HZ  LYS A  26       0.232  -5.740   3.163  1.00  9.010          H  
ATOM    432  N   ASP A  27       7.064  -1.689   4.717  1.00  5.020          N  
ATOM    433  CA  ASP A  27       7.252  -0.264   4.918  1.00  4.820          C  
ATOM    434  C   ASP A  27       8.648   0.329   4.642  1.00  4.410          C  
ATOM    435  O   ASP A  27       8.811   1.549   4.744  1.00  4.340          O  
ATOM    436  CB  ASP A  27       6.829   0.033   6.358  1.00  6.830          C  
ATOM    437  CG  ASP A  27       7.602  -0.863   7.350  1.00  6.830          C  
ATOM    438  OD1 ASP A  27       8.324  -1.713   6.869  1.00  6.830          O  
ATOM    439  OD2 ASP A  27       7.383  -0.791   8.533  1.00  6.830          O  
ATOM    440  H   ASP A  27       7.274  -2.294   5.513  1.00  6.020          H  
ATOM    441  HA  ASP A  27       6.536   0.238   4.274  1.00  5.780          H  
ATOM    442 1HB  ASP A  27       7.034   1.080   6.590  1.00  8.190          H  
ATOM    443 2HB  ASP A  27       5.759  -0.118   6.472  1.00  8.190          H  
ATOM    444  N   VAL A  28       9.632  -0.489   4.268  1.00  4.230          N  
ATOM    445  CA  VAL A  28      11.008  -0.011   4.052  1.00  3.890          C  
ATOM    446  C   VAL A  28      11.740  -0.663   2.863  1.00  3.650          C  
ATOM    447  O   VAL A  28      12.870  -1.113   3.023  1.00  3.840          O  
ATOM    448  CB  VAL A  28      11.843  -0.154   5.353  1.00  5.580          C  
ATOM    449  CG1 VAL A  28      11.369   0.790   6.461  1.00  5.580          C  
ATOM    450  CG2 VAL A  28      11.710  -1.517   5.870  1.00  5.580          C  
ATOM    451  H   VAL A  28       9.420  -1.488   4.132  1.00  5.080          H  
ATOM    452  HA  VAL A  28      10.953   1.055   3.833  1.00  4.670          H  
ATOM    453  HB  VAL A  28      12.869   0.077   5.125  1.00  6.700          H  
ATOM    454 1HG1 VAL A  28      11.975   0.646   7.345  1.00  6.700          H  
ATOM    455 2HG1 VAL A  28      11.456   1.810   6.117  1.00  6.700          H  
ATOM    456 3HG1 VAL A  28      10.341   0.581   6.722  1.00  6.700          H  
ATOM    457 1HG2 VAL A  28      12.310  -1.613   6.773  1.00  6.700          H  
ATOM    458 2HG2 VAL A  28      10.670  -1.711   6.110  1.00  6.700          H  
ATOM    459 3HG2 VAL A  28      12.039  -2.229   5.121  1.00  6.700          H  
ATOM    460  N   GLU A  29      11.080  -0.836   1.726  1.00  3.440          N  
ATOM    461  CA  GLU A  29      11.680  -1.526   0.574  1.00  3.410          C  
ATOM    462  C   GLU A  29      12.985  -0.862   0.091  1.00  3.140          C  
ATOM    463  O   GLU A  29      13.054   0.362  -0.065  1.00  2.990          O  
ATOM    464  CB  GLU A  29      10.659  -1.607  -0.561  1.00  4.790          C  
ATOM    465  CG  GLU A  29      11.088  -2.441  -1.749  1.00  4.790          C  
ATOM    466  CD  GLU A  29       9.998  -2.582  -2.763  1.00  4.790          C  
ATOM    467  OE1 GLU A  29       8.942  -2.034  -2.551  1.00  4.790          O  
ATOM    468  OE2 GLU A  29      10.207  -3.250  -3.743  1.00  4.790          O  
ATOM    469  H   GLU A  29      10.150  -0.460   1.636  1.00  4.130          H  
ATOM    470  HA  GLU A  29      11.916  -2.546   0.882  1.00  4.090          H  
ATOM    471 1HB  GLU A  29       9.728  -2.027  -0.176  1.00  5.740          H  
ATOM    472 2HB  GLU A  29      10.440  -0.603  -0.922  1.00  5.740          H  
ATOM    473 1HG  GLU A  29      11.955  -1.980  -2.226  1.00  5.740          H  
ATOM    474 2HG  GLU A  29      11.379  -3.429  -1.395  1.00  5.740          H  
ATOM    475  N   ILE A  30      14.009  -1.681  -0.170  1.00  3.220          N  
ATOM    476  CA  ILE A  30      15.306  -1.173  -0.604  1.00  2.990          C  
ATOM    477  C   ILE A  30      15.290  -0.757  -2.051  1.00  2.810          C  
ATOM    478  O   ILE A  30      14.855  -1.510  -2.921  1.00  3.030          O  
ATOM    479  CB  ILE A  30      16.445  -2.214  -0.443  1.00  4.280          C  
ATOM    480  CG1 ILE A  30      16.608  -2.587   0.979  1.00  4.280          C  
ATOM    481  CG2 ILE A  30      17.776  -1.631  -0.969  1.00  4.280          C  
ATOM    482  CD1 ILE A  30      17.552  -3.738   1.211  1.00  4.280          C  
ATOM    483  H   ILE A  30      13.873  -2.671  -0.054  1.00  3.860          H  
ATOM    484  HA  ILE A  30      15.550  -0.298  -0.015  1.00  3.590          H  
ATOM    485  HB  ILE A  30      16.189  -3.108  -0.994  1.00  5.130          H  
ATOM    486 1HG1 ILE A  30      16.954  -1.724   1.533  1.00  5.130          H  
ATOM    487 2HG1 ILE A  30      15.635  -2.874   1.358  1.00  5.130          H  
ATOM    488 1HG2 ILE A  30      18.584  -2.330  -0.887  1.00  5.130          H  
ATOM    489 2HG2 ILE A  30      17.671  -1.385  -1.986  1.00  5.130          H  
ATOM    490 3HG2 ILE A  30      18.030  -0.732  -0.404  1.00  5.130          H  
ATOM    491 1HD1 ILE A  30      17.581  -3.947   2.240  1.00  5.130          H  
ATOM    492 2HD1 ILE A  30      17.221  -4.615   0.690  1.00  5.130          H  
ATOM    493 3HD1 ILE A  30      18.553  -3.506   0.890  1.00  5.130          H  
ATOM    494  N   VAL A  31      15.775   0.449  -2.304  1.00  2.590          N  
ATOM    495  CA  VAL A  31      15.873   0.938  -3.662  1.00  2.630          C  
ATOM    496  C   VAL A  31      17.314   0.761  -4.127  1.00  2.640          C  
ATOM    497  O   VAL A  31      17.560   0.461  -5.303  1.00  3.300          O  
ATOM    498  CB  VAL A  31      15.369   2.398  -3.798  1.00  3.670          C  
ATOM    499  CG1 VAL A  31      13.923   2.444  -3.375  1.00  3.670          C  
ATOM    500  CG2 VAL A  31      16.174   3.379  -2.947  1.00  3.670          C  
ATOM    501  H   VAL A  31      16.127   0.991  -1.514  1.00  3.110          H  
ATOM    502  HA  VAL A  31      15.239   0.321  -4.299  1.00  3.160          H  
ATOM    503  HB  VAL A  31      15.432   2.690  -4.845  1.00  4.400          H  
ATOM    504 1HG1 VAL A  31      13.549   3.438  -3.493  1.00  4.400          H  
ATOM    505 2HG1 VAL A  31      13.344   1.761  -3.995  1.00  4.400          H  
ATOM    506 3HG1 VAL A  31      13.835   2.142  -2.331  1.00  4.400          H  
ATOM    507 1HG2 VAL A  31      15.775   4.386  -3.087  1.00  4.400          H  
ATOM    508 2HG2 VAL A  31      16.088   3.107  -1.912  1.00  4.400          H  
ATOM    509 3HG2 VAL A  31      17.200   3.368  -3.229  1.00  4.400          H  
ATOM    510  N   ALA A  32      18.266   0.920  -3.194  1.00  2.220          N  
ATOM    511  CA  ALA A  32      19.664   0.783  -3.584  1.00  2.260          C  
ATOM    512  C   ALA A  32      20.613   0.343  -2.491  1.00  2.260          C  
ATOM    513  O   ALA A  32      20.349   0.495  -1.299  1.00  2.450          O  
ATOM    514  CB  ALA A  32      20.207   2.099  -4.111  1.00  3.150          C  
ATOM    515  H   ALA A  32      17.990   1.176  -2.240  1.00  2.660          H  
ATOM    516  HA  ALA A  32      19.699   0.039  -4.368  1.00  2.710          H  
ATOM    517 1HB  ALA A  32      21.237   1.953  -4.444  1.00  3.780          H  
ATOM    518 2HB  ALA A  32      19.621   2.418  -4.934  1.00  3.780          H  
ATOM    519 3HB  ALA A  32      20.183   2.849  -3.326  1.00  3.780          H  
ATOM    520  N   VAL A  33      21.729  -0.190  -2.961  1.00  2.490          N  
ATOM    521  CA  VAL A  33      22.893  -0.515  -2.155  1.00  2.740          C  
ATOM    522  C   VAL A  33      24.090   0.169  -2.829  1.00  2.900          C  
ATOM    523  O   VAL A  33      24.225   0.138  -4.038  1.00  3.050          O  
ATOM    524  CB  VAL A  33      23.089  -2.039  -1.951  1.00  3.740          C  
ATOM    525  CG1 VAL A  33      24.401  -2.312  -1.139  1.00  3.740          C  
ATOM    526  CG2 VAL A  33      21.858  -2.600  -1.203  1.00  3.740          C  
ATOM    527  H   VAL A  33      21.760  -0.308  -3.981  1.00  2.990          H  
ATOM    528  HA  VAL A  33      22.747  -0.088  -1.178  1.00  3.290          H  
ATOM    529  HB  VAL A  33      23.175  -2.525  -2.888  1.00  4.480          H  
ATOM    530 1HG1 VAL A  33      24.529  -3.378  -0.992  1.00  4.480          H  
ATOM    531 2HG1 VAL A  33      25.268  -1.928  -1.675  1.00  4.480          H  
ATOM    532 3HG1 VAL A  33      24.344  -1.827  -0.161  1.00  4.480          H  
ATOM    533 1HG2 VAL A  33      21.966  -3.665  -1.047  1.00  4.480          H  
ATOM    534 2HG2 VAL A  33      21.757  -2.114  -0.255  1.00  4.480          H  
ATOM    535 3HG2 VAL A  33      20.980  -2.414  -1.781  1.00  4.480          H  
ATOM    536  N   ILE A  34      24.934   0.823  -2.077  1.00  3.290          N  
ATOM    537  CA  ILE A  34      26.033   1.511  -2.723  1.00  3.810          C  
ATOM    538  C   ILE A  34      27.291   0.652  -2.768  1.00  4.050          C  
ATOM    539  O   ILE A  34      27.869   0.285  -1.731  1.00  4.450          O  
ATOM    540  CB  ILE A  34      26.272   2.835  -1.975  1.00  5.130          C  
ATOM    541  CG1 ILE A  34      25.015   3.804  -2.175  1.00  5.130          C  
ATOM    542  CG2 ILE A  34      27.606   3.513  -2.402  1.00  5.130          C  
ATOM    543  CD1 ILE A  34      23.780   3.596  -1.196  1.00  5.130          C  
ATOM    544  H   ILE A  34      24.786   0.845  -1.072  1.00  3.950          H  
ATOM    545  HA  ILE A  34      25.750   1.747  -3.745  1.00  4.570          H  
ATOM    546  HB  ILE A  34      26.314   2.610  -0.938  1.00  6.150          H  
ATOM    547 1HG1 ILE A  34      25.363   4.828  -2.058  1.00  6.150          H  
ATOM    548 2HG1 ILE A  34      24.655   3.681  -3.185  1.00  6.150          H  
ATOM    549 1HG2 ILE A  34      27.749   4.428  -1.837  1.00  6.150          H  
ATOM    550 2HG2 ILE A  34      28.444   2.850  -2.212  1.00  6.150          H  
ATOM    551 3HG2 ILE A  34      27.582   3.755  -3.455  1.00  6.150          H  
ATOM    552 1HD1 ILE A  34      23.016   4.327  -1.445  1.00  6.150          H  
ATOM    553 2HD1 ILE A  34      23.346   2.620  -1.288  1.00  6.150          H  
ATOM    554 3HD1 ILE A  34      24.088   3.740  -0.168  1.00  6.150          H  
ATOM    555  N   SER A  35      27.781   0.371  -3.991  1.00  4.060          N  
ATOM    556  CA  SER A  35      28.934  -0.503  -4.140  1.00  4.290          C  
ATOM    557  C   SER A  35      30.250   0.227  -4.024  1.00  4.960          C  
ATOM    558  O   SER A  35      30.995   0.376  -4.989  1.00  5.470          O  
ATOM    559  CB  SER A  35      28.891  -1.266  -5.443  1.00  5.910          C  
ATOM    560  OG  SER A  35      27.828  -2.158  -5.474  1.00  5.910          O  
ATOM    561  H   SER A  35      27.345   0.713  -4.854  1.00  4.870          H  
ATOM    562  HA  SER A  35      28.889  -1.228  -3.340  1.00  5.150          H  
ATOM    563 1HB  SER A  35      28.825  -0.577  -6.276  1.00  7.100          H  
ATOM    564 2HB  SER A  35      29.808  -1.811  -5.549  1.00  7.100          H  
ATOM    565  HG  SER A  35      27.800  -2.489  -6.375  1.00  7.100          H  
ATOM    566  N   ASN A  36      30.573   0.629  -2.808  1.00  5.230          N  
ATOM    567  CA  ASN A  36      31.757   1.443  -2.535  1.00  5.980          C  
ATOM    568  C   ASN A  36      33.065   0.655  -2.671  1.00  5.850          C  
ATOM    569  O   ASN A  36      34.154   1.223  -2.584  1.00  5.840          O  
ATOM    570  CB  ASN A  36      31.649   2.015  -1.143  1.00  8.070          C  
ATOM    571  CG  ASN A  36      31.693   0.929  -0.115  1.00  8.070          C  
ATOM    572  OD1 ASN A  36      31.201  -0.192  -0.352  1.00  8.070          O  
ATOM    573  ND2 ASN A  36      32.272   1.229   1.016  1.00  8.070          N  
ATOM    574  H   ASN A  36      29.887   0.421  -2.074  1.00  6.280          H  
ATOM    575  HA  ASN A  36      31.788   2.261  -3.259  1.00  7.180          H  
ATOM    576 1HB  ASN A  36      32.470   2.709  -0.968  1.00  9.690          H  
ATOM    577 2HB  ASN A  36      30.715   2.568  -1.042  1.00  9.690          H  
ATOM    578 1HD2 ASN A  36      32.337   0.548   1.747  1.00  9.690          H  
ATOM    579 2HD2 ASN A  36      32.654   2.145   1.153  1.00  9.690          H  
ATOM    580  N   LYS A  37      32.932  -0.647  -2.898  1.00  6.130          N  
ATOM    581  CA  LYS A  37      34.026  -1.576  -3.106  1.00  6.370          C  
ATOM    582  C   LYS A  37      34.004  -2.189  -4.512  1.00  6.240          C  
ATOM    583  O   LYS A  37      34.639  -3.218  -4.749  1.00  6.520          O  
ATOM    584  CB  LYS A  37      34.040  -2.673  -2.032  1.00  8.820          C  
ATOM    585  CG  LYS A  37      34.232  -2.178  -0.576  1.00  8.820          C  
ATOM    586  CD  LYS A  37      35.623  -1.543  -0.351  1.00  8.820          C  
ATOM    587  CE  LYS A  37      35.851  -1.155   1.109  1.00  8.820          C  
ATOM    588  NZ  LYS A  37      37.201  -0.520   1.322  1.00  8.820          N  
ATOM    589  H   LYS A  37      31.989  -0.996  -2.921  1.00  7.360          H  
ATOM    590  HA  LYS A  37      34.958  -1.020  -3.036  1.00  7.640          H  
ATOM    591 1HB  LYS A  37      33.112  -3.225  -2.062  1.00 10.590          H  
ATOM    592 2HB  LYS A  37      34.842  -3.378  -2.248  1.00 10.590          H  
ATOM    593 1HG  LYS A  37      33.475  -1.440  -0.349  1.00 10.590          H  
ATOM    594 2HG  LYS A  37      34.107  -3.015   0.108  1.00 10.590          H  
ATOM    595 1HD  LYS A  37      36.402  -2.237  -0.666  1.00 10.590          H  
ATOM    596 2HD  LYS A  37      35.709  -0.632  -0.939  1.00 10.590          H  
ATOM    597 1HE  LYS A  37      35.081  -0.446   1.413  1.00 10.590          H  
ATOM    598 2HE  LYS A  37      35.779  -2.044   1.734  1.00 10.590          H  
ATOM    599 1HZ  LYS A  37      37.304  -0.266   2.314  1.00 10.590          H  
ATOM    600 2HZ  LYS A  37      37.934  -1.154   1.068  1.00 10.590          H  
ATOM    601 3HZ  LYS A  37      37.277   0.323   0.771  1.00 10.590          H  
ATOM    602  N   SER A  38      33.277  -1.576  -5.452  1.00  6.280          N  
ATOM    603  CA  SER A  38      33.280  -2.091  -6.824  1.00  6.240          C  
ATOM    604  C   SER A  38      33.433  -0.956  -7.821  1.00  5.800          C  
ATOM    605  O   SER A  38      33.767   0.163  -7.445  1.00  6.010          O  
ATOM    606  CB  SER A  38      32.026  -2.860  -7.159  1.00  8.750          C  
ATOM    607  OG  SER A  38      32.197  -3.542  -8.373  1.00  8.750          O  
ATOM    608  H   SER A  38      32.719  -0.748  -5.224  1.00  7.540          H  
ATOM    609  HA  SER A  38      34.133  -2.758  -6.946  1.00  7.490          H  
ATOM    610 1HB  SER A  38      31.789  -3.558  -6.369  1.00 10.500          H  
ATOM    611 2HB  SER A  38      31.201  -2.165  -7.256  1.00 10.500          H  
ATOM    612  HG  SER A  38      31.394  -4.062  -8.495  1.00 10.500          H  
ATOM    613  N   ASN A  39      33.238  -1.247  -9.101  1.00  5.590          N  
ATOM    614  CA  ASN A  39      33.441  -0.209 -10.111  1.00  5.650          C  
ATOM    615  C   ASN A  39      32.179   0.502 -10.607  1.00  5.770          C  
ATOM    616  O   ASN A  39      32.075   1.728 -10.522  1.00  6.130          O  
ATOM    617  CB  ASN A  39      34.176  -0.800 -11.295  1.00  7.890          C  
ATOM    618  CG  ASN A  39      35.601  -1.164 -10.982  1.00  7.890          C  
ATOM    619  OD1 ASN A  39      36.245  -0.619 -10.077  1.00  7.890          O  
ATOM    620  ND2 ASN A  39      36.116  -2.098 -11.732  1.00  7.890          N  
ATOM    621  H   ASN A  39      32.953  -2.194  -9.329  1.00  6.710          H  
ATOM    622  HA  ASN A  39      34.076   0.561  -9.673  1.00  6.780          H  
ATOM    623 1HB  ASN A  39      33.653  -1.688 -11.646  1.00  9.460          H  
ATOM    624 2HB  ASN A  39      34.179  -0.079 -12.110  1.00  9.460          H  
ATOM    625 1HD2 ASN A  39      37.060  -2.394 -11.582  1.00  9.460          H  
ATOM    626 2HD2 ASN A  39      35.572  -2.520 -12.456  1.00  9.460          H  
ATOM    627  N   VAL A  40      31.212  -0.263 -11.104  1.00  5.830          N  
ATOM    628  CA  VAL A  40      30.034   0.301 -11.764  1.00  6.250          C  
ATOM    629  C   VAL A  40      28.728  -0.216 -11.204  1.00  6.760          C  
ATOM    630  O   VAL A  40      28.715  -1.189 -10.449  1.00  7.300          O  
ATOM    631  CB  VAL A  40      30.079   0.004 -13.276  1.00  8.580          C  
ATOM    632  CG1 VAL A  40      31.323   0.631 -13.890  1.00  8.580          C  
ATOM    633  CG2 VAL A  40      30.066  -1.517 -13.508  1.00  8.580          C  
ATOM    634  H   VAL A  40      31.322  -1.264 -11.070  1.00  7.000          H  
ATOM    635  HA  VAL A  40      30.056   1.381 -11.635  1.00  7.500          H  
ATOM    636  HB  VAL A  40      29.210   0.452 -13.754  1.00 10.300          H  
ATOM    637 1HG1 VAL A  40      31.338   0.435 -14.961  1.00 10.300          H  
ATOM    638 2HG1 VAL A  40      31.309   1.708 -13.718  1.00 10.300          H  
ATOM    639 3HG1 VAL A  40      32.210   0.209 -13.444  1.00 10.300          H  
ATOM    640 1HG2 VAL A  40      30.086  -1.718 -14.577  1.00 10.300          H  
ATOM    641 2HG2 VAL A  40      30.934  -1.969 -13.040  1.00 10.300          H  
ATOM    642 3HG2 VAL A  40      29.155  -1.951 -13.081  1.00 10.300          H  
ATOM    643  N   GLY A  41      27.633   0.443 -11.585  1.00  6.820          N  
ATOM    644  CA  GLY A  41      26.318   0.003 -11.165  1.00  7.420          C  
ATOM    645  C   GLY A  41      25.959  -1.352 -11.769  1.00  7.240          C  
ATOM    646  O   GLY A  41      26.402  -1.694 -12.870  1.00  7.420          O  
ATOM    647  H   GLY A  41      27.715   1.242 -12.193  1.00  8.180          H  
ATOM    648 1HA  GLY A  41      26.344  -0.090 -10.087  1.00  8.900          H  
ATOM    649 2HA  GLY A  41      25.564   0.749 -11.412  1.00  8.900          H  
ATOM    650  N   LYS A  42      25.148  -2.102 -11.025  1.00  5.970          N  
ATOM    651  CA  LYS A  42      24.702  -3.468 -11.363  1.00  5.640          C  
ATOM    652  C   LYS A  42      23.462  -3.901 -10.570  1.00  5.160          C  
ATOM    653  O   LYS A  42      23.013  -3.207  -9.661  1.00  5.410          O  
ATOM    654  CB  LYS A  42      25.806  -4.508 -11.069  1.00  8.030          C  
ATOM    655  CG  LYS A  42      27.097  -4.404 -11.887  1.00  8.030          C  
ATOM    656  CD  LYS A  42      28.038  -5.563 -11.614  1.00  8.030          C  
ATOM    657  CE  LYS A  42      29.300  -5.439 -12.467  1.00  8.030          C  
ATOM    658  NZ  LYS A  42      30.234  -6.594 -12.279  1.00  8.030          N  
ATOM    659  H   LYS A  42      24.831  -1.647 -10.166  1.00  7.160          H  
ATOM    660  HA  LYS A  42      24.453  -3.497 -12.424  1.00  6.770          H  
ATOM    661 1HB  LYS A  42      26.082  -4.438 -10.017  1.00  9.630          H  
ATOM    662 2HB  LYS A  42      25.402  -5.511 -11.219  1.00  9.630          H  
ATOM    663 1HG  LYS A  42      26.864  -4.344 -12.951  1.00  9.630          H  
ATOM    664 2HG  LYS A  42      27.634  -3.505 -11.598  1.00  9.630          H  
ATOM    665 1HD  LYS A  42      28.316  -5.559 -10.558  1.00  9.630          H  
ATOM    666 2HD  LYS A  42      27.535  -6.505 -11.838  1.00  9.630          H  
ATOM    667 1HE  LYS A  42      29.009  -5.386 -13.516  1.00  9.630          H  
ATOM    668 2HE  LYS A  42      29.816  -4.517 -12.199  1.00  9.630          H  
ATOM    669 1HZ  LYS A  42      31.048  -6.467 -12.865  1.00  9.630          H  
ATOM    670 2HZ  LYS A  42      30.524  -6.651 -11.313  1.00  9.630          H  
ATOM    671 3HZ  LYS A  42      29.766  -7.452 -12.539  1.00  9.630          H  
ATOM    672  N   ASP A  43      22.852  -5.033 -10.922  1.00  4.770          N  
ATOM    673  CA  ASP A  43      21.851  -5.568  -9.988  1.00  4.490          C  
ATOM    674  C   ASP A  43      22.561  -5.927  -8.686  1.00  4.450          C  
ATOM    675  O   ASP A  43      23.632  -6.547  -8.697  1.00  4.670          O  
ATOM    676  CB  ASP A  43      21.116  -6.821 -10.488  1.00  6.400          C  
ATOM    677  CG  ASP A  43      19.956  -7.336  -9.457  1.00  6.400          C  
ATOM    678  OD1 ASP A  43      20.263  -8.072  -8.497  1.00  6.400          O  
ATOM    679  OD2 ASP A  43      18.797  -7.002  -9.639  1.00  6.400          O  
ATOM    680  H   ASP A  43      23.144  -5.564 -11.738  1.00  5.720          H  
ATOM    681  HA  ASP A  43      21.109  -4.794  -9.774  1.00  5.390          H  
ATOM    682 1HB  ASP A  43      20.664  -6.615 -11.459  1.00  7.680          H  
ATOM    683 2HB  ASP A  43      21.826  -7.602 -10.633  1.00  7.680          H  
ATOM    684  N   PHE A  44      21.952  -5.576  -7.574  1.00  4.420          N  
ATOM    685  CA  PHE A  44      22.476  -5.907  -6.267  1.00  4.760          C  
ATOM    686  C   PHE A  44      22.718  -7.370  -6.002  1.00  5.020          C  
ATOM    687  O   PHE A  44      23.757  -7.721  -5.437  1.00  5.800          O  
ATOM    688  CB  PHE A  44      21.574  -5.351  -5.208  1.00  6.530          C  
ATOM    689  CG  PHE A  44      21.878  -5.834  -3.895  1.00  6.530          C  
ATOM    690  CD1 PHE A  44      23.012  -5.478  -3.245  1.00  6.530          C  
ATOM    691  CD2 PHE A  44      20.987  -6.665  -3.287  1.00  6.530          C  
ATOM    692  CE1 PHE A  44      23.254  -5.961  -2.022  1.00  6.530          C  
ATOM    693  CE2 PHE A  44      21.213  -7.153  -2.054  1.00  6.530          C  
ATOM    694  CZ  PHE A  44      22.351  -6.805  -1.413  1.00  6.530          C  
ATOM    695  H   PHE A  44      21.083  -5.036  -7.631  1.00  5.300          H  
ATOM    696  HA  PHE A  44      23.433  -5.431  -6.176  1.00  5.710          H  
ATOM    697 1HB  PHE A  44      21.611  -4.270  -5.208  1.00  7.830          H  
ATOM    698 2HB  PHE A  44      20.585  -5.652  -5.459  1.00  7.830          H  
ATOM    699  HD1 PHE A  44      23.727  -4.817  -3.715  1.00  7.830          H  
ATOM    700  HD2 PHE A  44      20.093  -6.925  -3.820  1.00  7.830          H  
ATOM    701  HE1 PHE A  44      24.167  -5.676  -1.516  1.00  7.830          H  
ATOM    702  HE2 PHE A  44      20.495  -7.818  -1.578  1.00  7.830          H  
ATOM    703  HZ  PHE A  44      22.553  -7.192  -0.419  1.00  7.830          H  
ATOM    704  N   GLY A  45      21.752  -8.232  -6.299  1.00  4.670          N  
ATOM    705  CA  GLY A  45      21.934  -9.635  -5.988  1.00  5.150          C  
ATOM    706  C   GLY A  45      23.129 -10.126  -6.782  1.00  5.680          C  
ATOM    707  O   GLY A  45      24.026 -10.822  -6.273  1.00  6.370          O  
ATOM    708  H   GLY A  45      20.940  -7.930  -6.831  1.00  5.600          H  
ATOM    709 1HA  GLY A  45      22.091  -9.758  -4.925  1.00  6.180          H  
ATOM    710 2HA  GLY A  45      21.043 -10.198  -6.259  1.00  6.180          H  
ATOM    711  N   GLU A  46      23.191  -9.681  -8.040  1.00  5.690          N  
ATOM    712  CA  GLU A  46      24.289 -10.123  -8.900  1.00  6.480          C  
ATOM    713  C   GLU A  46      25.684  -9.712  -8.383  1.00  7.310          C  
ATOM    714  O   GLU A  46      26.610 -10.528  -8.427  1.00  8.010          O  
ATOM    715  CB  GLU A  46      24.117  -9.574 -10.320  1.00  8.760          C  
ATOM    716  CG  GLU A  46      22.962 -10.176 -11.122  1.00  8.760          C  
ATOM    717  CD  GLU A  46      22.777  -9.469 -12.447  1.00  8.760          C  
ATOM    718  OE1 GLU A  46      23.414  -8.455 -12.631  1.00  8.760          O  
ATOM    719  OE2 GLU A  46      22.016  -9.926 -13.261  1.00  8.760          O  
ATOM    720  H   GLU A  46      22.411  -9.093  -8.376  1.00  6.830          H  
ATOM    721  HA  GLU A  46      24.258 -11.209  -8.948  1.00  7.780          H  
ATOM    722 1HB  GLU A  46      23.983  -8.500 -10.278  1.00 10.510          H  
ATOM    723 2HB  GLU A  46      25.032  -9.758 -10.882  1.00 10.510          H  
ATOM    724 1HG  GLU A  46      23.164 -11.230 -11.303  1.00 10.510          H  
ATOM    725 2HG  GLU A  46      22.045 -10.105 -10.535  1.00 10.510          H  
ATOM    726  N   VAL A  47      25.832  -8.488  -7.845  1.00  7.460          N  
ATOM    727  CA  VAL A  47      27.154  -8.068  -7.351  1.00  8.480          C  
ATOM    728  C   VAL A  47      27.509  -8.684  -5.994  1.00  9.180          C  
ATOM    729  O   VAL A  47      28.679  -8.982  -5.741  1.00  9.980          O  
ATOM    730  CB  VAL A  47      27.297  -6.510  -7.250  1.00 11.460          C  
ATOM    731  CG1 VAL A  47      26.555  -5.921  -6.049  1.00 11.460          C  
ATOM    732  CG2 VAL A  47      28.781  -6.124  -7.147  1.00 11.460          C  
ATOM    733  H   VAL A  47      25.037  -7.839  -7.892  1.00  8.950          H  
ATOM    734  HA  VAL A  47      27.893  -8.408  -8.073  1.00 10.180          H  
ATOM    735  HB  VAL A  47      26.853  -6.075  -8.149  1.00 13.760          H  
ATOM    736 1HG1 VAL A  47      26.678  -4.854  -6.058  1.00 13.760          H  
ATOM    737 2HG1 VAL A  47      25.522  -6.166  -6.120  1.00 13.760          H  
ATOM    738 3HG1 VAL A  47      26.958  -6.292  -5.113  1.00 13.760          H  
ATOM    739 1HG2 VAL A  47      28.872  -5.039  -7.111  1.00 13.760          H  
ATOM    740 2HG2 VAL A  47      29.215  -6.548  -6.240  1.00 13.760          H  
ATOM    741 3HG2 VAL A  47      29.317  -6.504  -8.014  1.00 13.760          H  
ATOM    742  N   ILE A  48      26.522  -8.823  -5.105  1.00  9.060          N  
ATOM    743  CA  ILE A  48      26.779  -9.333  -3.769  1.00  9.890          C  
ATOM    744  C   ILE A  48      26.916 -10.866  -3.684  1.00 10.180          C  
ATOM    745  O   ILE A  48      27.656 -11.368  -2.834  1.00 10.830          O  
ATOM    746  CB  ILE A  48      25.730  -8.804  -2.759  1.00 13.510          C  
ATOM    747  CG1 ILE A  48      26.296  -8.933  -1.364  1.00 13.510          C  
ATOM    748  CG2 ILE A  48      24.460  -9.564  -2.850  1.00 13.510          C  
ATOM    749  CD1 ILE A  48      25.547  -8.188  -0.264  1.00 13.510          C  
ATOM    750  H   ILE A  48      25.573  -8.525  -5.356  1.00 10.870          H  
ATOM    751  HA  ILE A  48      27.733  -8.917  -3.454  1.00 11.870          H  
ATOM    752  HB  ILE A  48      25.533  -7.754  -2.969  1.00 16.220          H  
ATOM    753 1HG1 ILE A  48      26.331  -9.964  -1.111  1.00 16.220          H  
ATOM    754 2HG1 ILE A  48      27.300  -8.575  -1.398  1.00 16.220          H  
ATOM    755 1HG2 ILE A  48      23.737  -9.184  -2.157  1.00 16.220          H  
ATOM    756 2HG2 ILE A  48      24.069  -9.481  -3.838  1.00 16.220          H  
ATOM    757 3HG2 ILE A  48      24.657 -10.583  -2.630  1.00 16.220          H  
ATOM    758 1HD1 ILE A  48      26.067  -8.341   0.677  1.00 16.220          H  
ATOM    759 2HD1 ILE A  48      25.529  -7.140  -0.481  1.00 16.220          H  
ATOM    760 3HD1 ILE A  48      24.537  -8.544  -0.170  1.00 16.220          H  
ATOM    761  N   GLY A  49      26.177 -11.625  -4.505  1.00  9.860          N  
ATOM    762  CA  GLY A  49      26.207 -13.083  -4.419  1.00 10.190          C  
ATOM    763  C   GLY A  49      24.878 -13.690  -3.948  1.00  9.950          C  
ATOM    764  O   GLY A  49      24.860 -14.735  -3.290  1.00 10.240          O  
ATOM    765  H   GLY A  49      25.565 -11.198  -5.203  1.00 11.830          H  
ATOM    766 1HA  GLY A  49      26.452 -13.483  -5.404  1.00 12.230          H  
ATOM    767 2HA  GLY A  49      27.007 -13.391  -3.752  1.00 12.230          H  
ATOM    768  N   LEU A  50      23.785 -12.987  -4.231  1.00  9.590          N  
ATOM    769  CA  LEU A  50      22.419 -13.398  -3.924  1.00  9.530          C  
ATOM    770  C   LEU A  50      21.654 -13.543  -5.226  1.00  8.900          C  
ATOM    771  O   LEU A  50      22.083 -13.049  -6.267  1.00  8.970          O  
ATOM    772  CB  LEU A  50      21.677 -12.400  -3.011  1.00 13.370          C  
ATOM    773  CG  LEU A  50      22.249 -12.113  -1.601  1.00 13.370          C  
ATOM    774  CD1 LEU A  50      21.443 -10.966  -0.986  1.00 13.370          C  
ATOM    775  CD2 LEU A  50      22.167 -13.347  -0.732  1.00 13.370          C  
ATOM    776  H   LEU A  50      23.898 -12.156  -4.814  1.00 11.510          H  
ATOM    777  HA  LEU A  50      22.440 -14.373  -3.445  1.00 11.440          H  
ATOM    778 1HB  LEU A  50      21.626 -11.458  -3.528  1.00 16.040          H  
ATOM    779 2HB  LEU A  50      20.655 -12.753  -2.884  1.00 16.040          H  
ATOM    780  HG  LEU A  50      23.264 -11.832  -1.666  1.00 16.040          H  
ATOM    781 1HD1 LEU A  50      21.820 -10.741   0.000  1.00 16.040          H  
ATOM    782 2HD1 LEU A  50      21.530 -10.087  -1.618  1.00 16.040          H  
ATOM    783 3HD1 LEU A  50      20.393 -11.254  -0.911  1.00 16.040          H  
ATOM    784 1HD2 LEU A  50      22.561 -13.122   0.252  1.00 16.040          H  
ATOM    785 2HD2 LEU A  50      21.129 -13.663  -0.638  1.00 16.040          H  
ATOM    786 3HD2 LEU A  50      22.754 -14.152  -1.174  1.00 16.040          H  
ATOM    787  N   ALA A  51      20.518 -14.214  -5.189  1.00  8.330          N  
ATOM    788  CA  ALA A  51      19.699 -14.274  -6.384  1.00  7.740          C  
ATOM    789  C   ALA A  51      19.360 -12.822  -6.724  1.00  6.900          C  
ATOM    790  O   ALA A  51      19.236 -12.021  -5.797  1.00  6.790          O  
ATOM    791  CB  ALA A  51      18.447 -15.106  -6.154  1.00 11.070          C  
ATOM    792  H   ALA A  51      20.212 -14.651  -4.330  1.00 10.000          H  
ATOM    793  HA  ALA A  51      20.289 -14.721  -7.176  1.00  9.290          H  
ATOM    794 1HB  ALA A  51      17.841 -15.130  -7.056  1.00 13.290          H  
ATOM    795 2HB  ALA A  51      18.731 -16.125  -5.887  1.00 13.290          H  
ATOM    796 3HB  ALA A  51      17.864 -14.669  -5.346  1.00 13.290          H  
ATOM    797  N   PRO A  52      19.165 -12.436  -7.999  1.00  6.600          N  
ATOM    798  CA  PRO A  52      18.865 -11.071  -8.405  1.00  6.070          C  
ATOM    799  C   PRO A  52      17.717 -10.530  -7.571  1.00  5.320          C  
ATOM    800  O   PRO A  52      16.735 -11.235  -7.319  1.00  5.440          O  
ATOM    801  CB  PRO A  52      18.465 -11.250  -9.871  1.00  9.110          C  
ATOM    802  CG  PRO A  52      19.260 -12.459 -10.322  1.00  9.110          C  
ATOM    803  CD  PRO A  52      19.251 -13.396  -9.126  1.00  9.110          C  
ATOM    804  HA  PRO A  52      19.761 -10.444  -8.303  1.00  7.280          H  
ATOM    805 1HB  PRO A  52      17.377 -11.385  -9.951  1.00 10.930          H  
ATOM    806 2HB  PRO A  52      18.720 -10.335 -10.435  1.00 10.930          H  
ATOM    807 1HG  PRO A  52      18.800 -12.904 -11.219  1.00 10.930          H  
ATOM    808 2HG  PRO A  52      20.280 -12.152 -10.611  1.00 10.930          H  
ATOM    809 1HD  PRO A  52      18.377 -14.060  -9.147  1.00 10.930          H  
ATOM    810 2HD  PRO A  52      20.201 -13.938  -9.134  1.00 10.930          H  
ATOM    811  N   GLN A  53      17.852  -9.273  -7.151  1.00  5.020          N  
ATOM    812  CA  GLN A  53      16.867  -8.648  -6.259  1.00  4.630          C  
ATOM    813  C   GLN A  53      15.995  -7.539  -6.854  1.00  4.420          C  
ATOM    814  O   GLN A  53      14.934  -7.242  -6.304  1.00  4.850          O  
ATOM    815  CB  GLN A  53      17.573  -8.086  -5.016  1.00  6.640          C  
ATOM    816  CG  GLN A  53      18.284  -9.124  -4.129  1.00  6.640          C  
ATOM    817  CD  GLN A  53      17.347 -10.078  -3.456  1.00  6.640          C  
ATOM    818  OE1 GLN A  53      16.469  -9.662  -2.688  1.00  6.640          O  
ATOM    819  NE2 GLN A  53      17.514 -11.354  -3.733  1.00  6.640          N  
ATOM    820  H   GLN A  53      18.678  -8.752  -7.479  1.00  6.020          H  
ATOM    821  HA  GLN A  53      16.188  -9.434  -5.928  1.00  5.560          H  
ATOM    822 1HB  GLN A  53      18.311  -7.353  -5.330  1.00  7.970          H  
ATOM    823 2HB  GLN A  53      16.839  -7.574  -4.398  1.00  7.970          H  
ATOM    824 1HG  GLN A  53      18.977  -9.701  -4.737  1.00  7.970          H  
ATOM    825 2HG  GLN A  53      18.814  -8.621  -3.344  1.00  7.970          H  
ATOM    826 1HE2 GLN A  53      16.920 -12.041  -3.326  1.00  7.970          H  
ATOM    827 2HE2 GLN A  53      18.243 -11.638  -4.388  1.00  7.970          H  
ATOM    828  N   GLY A  54      16.447  -6.853  -7.913  1.00  4.250          N  
ATOM    829  CA  GLY A  54      15.679  -5.704  -8.420  1.00  4.480          C  
ATOM    830  C   GLY A  54      16.149  -4.394  -7.780  1.00  4.290          C  
ATOM    831  O   GLY A  54      15.704  -3.301  -8.141  1.00  4.790          O  
ATOM    832  H   GLY A  54      17.323  -7.104  -8.404  1.00  5.100          H  
ATOM    833 1HA  GLY A  54      15.807  -5.646  -9.502  1.00  5.380          H  
ATOM    834 2HA  GLY A  54      14.619  -5.854  -8.228  1.00  5.380          H  
ATOM    835  N   ILE A  55      17.034  -4.546  -6.809  1.00  3.890          N  
ATOM    836  CA  ILE A  55      17.685  -3.494  -6.051  1.00  3.860          C  
ATOM    837  C   ILE A  55      18.872  -3.083  -6.883  1.00  3.400          C  
ATOM    838  O   ILE A  55      19.574  -3.960  -7.391  1.00  3.200          O  
ATOM    839  CB  ILE A  55      18.174  -4.004  -4.678  1.00  5.420          C  
ATOM    840  CG1 ILE A  55      16.996  -4.426  -3.788  1.00  5.420          C  
ATOM    841  CG2 ILE A  55      19.075  -2.955  -4.019  1.00  5.420          C  
ATOM    842  CD1 ILE A  55      17.426  -5.213  -2.523  1.00  5.420          C  
ATOM    843  H   ILE A  55      17.304  -5.497  -6.620  1.00  4.670          H  
ATOM    844  HA  ILE A  55      17.014  -2.640  -5.926  1.00  4.630          H  
ATOM    845  HB  ILE A  55      18.721  -4.892  -4.829  1.00  6.500          H  
ATOM    846 1HG1 ILE A  55      16.449  -3.532  -3.481  1.00  6.500          H  
ATOM    847 2HG1 ILE A  55      16.320  -5.053  -4.372  1.00  6.500          H  
ATOM    848 1HG2 ILE A  55      19.435  -3.326  -3.082  1.00  6.500          H  
ATOM    849 2HG2 ILE A  55      19.932  -2.719  -4.642  1.00  6.500          H  
ATOM    850 3HG2 ILE A  55      18.501  -2.060  -3.869  1.00  6.500          H  
ATOM    851 1HD1 ILE A  55      16.553  -5.482  -1.954  1.00  6.500          H  
ATOM    852 2HD1 ILE A  55      17.949  -6.115  -2.810  1.00  6.500          H  
ATOM    853 3HD1 ILE A  55      18.075  -4.619  -1.897  1.00  6.500          H  
ATOM    854  N   LEU A  56      19.078  -1.794  -7.093  1.00  3.680          N  
ATOM    855  CA  LEU A  56      20.213  -1.403  -7.917  1.00  3.660          C  
ATOM    856  C   LEU A  56      21.412  -1.068  -7.073  1.00  3.340          C  
ATOM    857  O   LEU A  56      21.260  -0.519  -5.978  1.00  3.520          O  
ATOM    858  CB  LEU A  56      19.861  -0.161  -8.736  1.00  5.130          C  
ATOM    859  CG  LEU A  56      18.644  -0.269  -9.676  1.00  5.130          C  
ATOM    860  CD1 LEU A  56      18.418   1.102 -10.326  1.00  5.130          C  
ATOM    861  CD2 LEU A  56      18.875  -1.366 -10.730  1.00  5.130          C  
ATOM    862  H   LEU A  56      18.473  -1.086  -6.656  1.00  4.420          H  
ATOM    863  HA  LEU A  56      20.494  -2.227  -8.573  1.00  4.390          H  
ATOM    864 1HB  LEU A  56      19.665   0.657  -8.039  1.00  6.160          H  
ATOM    865 2HB  LEU A  56      20.731   0.109  -9.337  1.00  6.160          H  
ATOM    866  HG  LEU A  56      17.753  -0.519  -9.094  1.00  6.160          H  
ATOM    867 1HD1 LEU A  56      17.548   1.056 -10.981  1.00  6.160          H  
ATOM    868 2HD1 LEU A  56      18.245   1.851  -9.548  1.00  6.160          H  
ATOM    869 3HD1 LEU A  56      19.295   1.382 -10.909  1.00  6.160          H  
ATOM    870 1HD2 LEU A  56      18.005  -1.421 -11.384  1.00  6.160          H  
ATOM    871 2HD2 LEU A  56      19.759  -1.128 -11.321  1.00  6.160          H  
ATOM    872 3HD2 LEU A  56      19.012  -2.333 -10.246  1.00  6.160          H  
ATOM    873  N   VAL A  57      22.612  -1.284  -7.607  1.00  3.190          N  
ATOM    874  CA  VAL A  57      23.744  -0.787  -6.868  1.00  3.100          C  
ATOM    875  C   VAL A  57      24.374   0.308  -7.634  1.00  3.330          C  
ATOM    876  O   VAL A  57      24.441   0.260  -8.864  1.00  3.680          O  
ATOM    877  CB  VAL A  57      24.806  -1.833  -6.517  1.00  4.380          C  
ATOM    878  CG1 VAL A  57      24.152  -2.852  -5.777  1.00  4.380          C  
ATOM    879  CG2 VAL A  57      25.547  -2.374  -7.730  1.00  4.380          C  
ATOM    880  H   VAL A  57      22.722  -1.793  -8.486  1.00  3.830          H  
ATOM    881  HA  VAL A  57      23.369  -0.368  -5.968  1.00  3.720          H  
ATOM    882  HB  VAL A  57      25.521  -1.368  -5.844  1.00  5.250          H  
ATOM    883 1HG1 VAL A  57      24.861  -3.585  -5.442  1.00  5.250          H  
ATOM    884 2HG1 VAL A  57      23.671  -2.397  -4.947  1.00  5.250          H  
ATOM    885 3HG1 VAL A  57      23.422  -3.288  -6.430  1.00  5.250          H  
ATOM    886 1HG2 VAL A  57      26.276  -3.096  -7.424  1.00  5.250          H  
ATOM    887 2HG2 VAL A  57      24.870  -2.836  -8.366  1.00  5.250          H  
ATOM    888 3HG2 VAL A  57      26.060  -1.569  -8.248  1.00  5.250          H  
ATOM    889  N   THR A  58      24.839   1.291  -6.899  1.00  3.400          N  
ATOM    890  CA  THR A  58      25.466   2.433  -7.517  1.00  3.810          C  
ATOM    891  C   THR A  58      26.908   2.121  -7.839  1.00  3.950          C  
ATOM    892  O   THR A  58      27.504   1.218  -7.249  1.00  4.080          O  
ATOM    893  CB  THR A  58      25.482   3.642  -6.597  1.00  5.170          C  
ATOM    894  OG1 THR A  58      26.373   3.388  -5.524  1.00  5.170          O  
ATOM    895  CG2 THR A  58      24.090   3.871  -6.010  1.00  5.170          C  
ATOM    896  H   THR A  58      24.730   1.204  -5.883  1.00  4.080          H  
ATOM    897  HA  THR A  58      24.941   2.680  -8.442  1.00  4.570          H  
ATOM    898  HB  THR A  58      25.798   4.490  -7.150  1.00  6.200          H  
ATOM    899  HG1 THR A  58      27.307   3.473  -5.836  1.00  6.200          H  
ATOM    900 1HG2 THR A  58      24.111   4.743  -5.354  1.00  6.200          H  
ATOM    901 2HG2 THR A  58      23.402   4.038  -6.814  1.00  6.200          H  
ATOM    902 3HG2 THR A  58      23.771   3.000  -5.443  1.00  6.200          H  
ATOM    903  N   ALA A  59      27.497   2.985  -8.663  1.00  4.270          N  
ATOM    904  CA  ALA A  59      28.912   2.947  -9.039  1.00  4.570          C  
ATOM    905  C   ALA A  59      29.793   3.200  -7.826  1.00  4.650          C  
ATOM    906  O   ALA A  59      29.337   3.770  -6.827  1.00  4.630          O  
ATOM    907  CB  ALA A  59      29.201   3.968 -10.122  1.00  6.280          C  
ATOM    908  H   ALA A  59      26.902   3.695  -9.073  1.00  5.120          H  
ATOM    909  HA  ALA A  59      29.143   1.951  -9.404  1.00  5.480          H  
ATOM    910 1HB  ALA A  59      30.258   3.913 -10.398  1.00  7.530          H  
ATOM    911 2HB  ALA A  59      28.587   3.757 -10.992  1.00  7.530          H  
ATOM    912 3HB  ALA A  59      28.974   4.964  -9.751  1.00  7.530          H  
ATOM    913  N   GLY A  60      31.066   2.792  -7.905  1.00  5.130          N  
ATOM    914  CA  GLY A  60      32.027   2.935  -6.795  1.00  5.540          C  
ATOM    915  C   GLY A  60      32.515   4.364  -6.561  1.00  5.460          C  
ATOM    916  O   GLY A  60      33.697   4.688  -6.698  1.00  5.910          O  
ATOM    917  H   GLY A  60      31.396   2.361  -8.773  1.00  6.160          H  
ATOM    918 1HA  GLY A  60      31.566   2.565  -5.883  1.00  6.650          H  
ATOM    919 2HA  GLY A  60      32.883   2.298  -6.984  1.00  6.650          H  
ATOM    920  N   LEU A  61      31.568   5.216  -6.238  1.00  3.920          N  
ATOM    921  CA  LEU A  61      31.740   6.624  -5.979  1.00  3.820          C  
ATOM    922  C   LEU A  61      31.484   6.891  -4.510  1.00  3.100          C  
ATOM    923  O   LEU A  61      31.116   5.976  -3.769  1.00  3.330          O  
ATOM    924  CB  LEU A  61      30.803   7.401  -6.892  1.00  5.390          C  
ATOM    925  CG  LEU A  61      30.986   7.103  -8.416  1.00  5.390          C  
ATOM    926  CD1 LEU A  61      29.924   7.820  -9.182  1.00  5.390          C  
ATOM    927  CD2 LEU A  61      32.369   7.537  -8.889  1.00  5.390          C  
ATOM    928  H   LEU A  61      30.632   4.823  -6.156  1.00  4.700          H  
ATOM    929  HA  LEU A  61      32.770   6.904  -6.182  1.00  4.580          H  
ATOM    930 1HB  LEU A  61      29.778   7.145  -6.624  1.00  6.470          H  
ATOM    931 2HB  LEU A  61      30.946   8.469  -6.724  1.00  6.470          H  
ATOM    932  HG  LEU A  61      30.871   6.039  -8.593  1.00  6.470          H  
ATOM    933 1HD1 LEU A  61      30.032   7.604 -10.243  1.00  6.470          H  
ATOM    934 2HD1 LEU A  61      28.957   7.479  -8.847  1.00  6.470          H  
ATOM    935 3HD1 LEU A  61      30.006   8.893  -9.020  1.00  6.470          H  
ATOM    936 1HD2 LEU A  61      32.466   7.321  -9.952  1.00  6.470          H  
ATOM    937 2HD2 LEU A  61      32.494   8.608  -8.725  1.00  6.470          H  
ATOM    938 3HD2 LEU A  61      33.144   6.996  -8.353  1.00  6.470          H  
ATOM    939  N   ASP A  62      31.688   8.125  -4.077  1.00  2.770          N  
ATOM    940  CA  ASP A  62      31.431   8.483  -2.694  1.00  2.590          C  
ATOM    941  C   ASP A  62      29.948   8.370  -2.377  1.00  2.140          C  
ATOM    942  O   ASP A  62      29.103   8.327  -3.280  1.00  2.020          O  
ATOM    943  CB  ASP A  62      31.934   9.881  -2.430  1.00  3.700          C  
ATOM    944  CG  ASP A  62      31.228  10.839  -3.273  1.00  3.700          C  
ATOM    945  OD1 ASP A  62      31.666  11.004  -4.403  1.00  3.700          O  
ATOM    946  OD2 ASP A  62      30.230  11.384  -2.850  1.00  3.700          O  
ATOM    947  H   ASP A  62      32.004   8.857  -4.715  1.00  3.320          H  
ATOM    948  HA  ASP A  62      31.971   7.791  -2.045  1.00  3.110          H  
ATOM    949 1HB  ASP A  62      31.785  10.138  -1.382  1.00  4.440          H  
ATOM    950 2HB  ASP A  62      33.002   9.936  -2.638  1.00  4.440          H  
ATOM    951  N   ALA A  63      29.638   8.381  -1.088  1.00  2.090          N  
ATOM    952  CA  ALA A  63      28.297   8.201  -0.561  1.00  1.820          C  
ATOM    953  C   ALA A  63      27.260   9.206  -1.087  1.00  1.670          C  
ATOM    954  O   ALA A  63      26.058   8.972  -0.936  1.00  1.660          O  
ATOM    955  CB  ALA A  63      28.354   8.230   0.961  1.00  2.660          C  
ATOM    956  H   ALA A  63      30.405   8.452  -0.417  1.00  2.510          H  
ATOM    957  HA  ALA A  63      27.979   7.213  -0.878  1.00  2.180          H  
ATOM    958 1HB  ALA A  63      27.398   8.012   1.378  1.00  3.190          H  
ATOM    959 2HB  ALA A  63      29.060   7.477   1.302  1.00  3.190          H  
ATOM    960 3HB  ALA A  63      28.672   9.190   1.298  1.00  3.190          H  
ATOM    961  N   ALA A  64      27.673  10.335  -1.680  1.00  1.770          N  
ATOM    962  CA  ALA A  64      26.727  11.311  -2.229  1.00  1.860          C  
ATOM    963  C   ALA A  64      25.870  10.694  -3.342  1.00  1.930          C  
ATOM    964  O   ALA A  64      24.746  11.149  -3.626  1.00  2.080          O  
ATOM    965  CB  ALA A  64      27.460  12.487  -2.796  1.00  2.570          C  
ATOM    966  H   ALA A  64      28.679  10.515  -1.848  1.00  2.120          H  
ATOM    967  HA  ALA A  64      26.072  11.643  -1.426  1.00  2.230          H  
ATOM    968 1HB  ALA A  64      26.752  13.203  -3.192  1.00  3.080          H  
ATOM    969 2HB  ALA A  64      28.066  12.947  -2.017  1.00  3.080          H  
ATOM    970 3HB  ALA A  64      28.105  12.144  -3.597  1.00  3.080          H  
ATOM    971  N   GLU A  65      26.413   9.637  -3.956  1.00  1.960          N  
ATOM    972  CA  GLU A  65      25.828   8.919  -5.074  1.00  2.160          C  
ATOM    973  C   GLU A  65      24.445   8.375  -4.725  1.00  2.110          C  
ATOM    974  O   GLU A  65      23.628   8.102  -5.611  1.00  2.310          O  
ATOM    975  CB  GLU A  65      26.785   7.820  -5.526  1.00  2.940          C  
ATOM    976  CG  GLU A  65      26.422   7.122  -6.818  1.00  2.940          C  
ATOM    977  CD  GLU A  65      26.425   8.020  -8.029  1.00  2.940          C  
ATOM    978  OE1 GLU A  65      26.989   9.093  -7.969  1.00  2.940          O  
ATOM    979  OE2 GLU A  65      25.918   7.609  -9.036  1.00  2.940          O  
ATOM    980  H   GLU A  65      27.328   9.304  -3.623  1.00  2.350          H  
ATOM    981  HA  GLU A  65      25.716   9.619  -5.896  1.00  2.590          H  
ATOM    982 1HB  GLU A  65      27.783   8.244  -5.643  1.00  3.530          H  
ATOM    983 2HB  GLU A  65      26.853   7.059  -4.745  1.00  3.530          H  
ATOM    984 1HG  GLU A  65      27.150   6.325  -6.979  1.00  3.530          H  
ATOM    985 2HG  GLU A  65      25.442   6.678  -6.711  1.00  3.530          H  
ATOM    986  N   THR A  66      24.180   8.166  -3.437  1.00  1.940          N  
ATOM    987  CA  THR A  66      22.897   7.666  -2.981  1.00  2.040          C  
ATOM    988  C   THR A  66      21.768   8.575  -3.506  1.00  2.050          C  
ATOM    989  O   THR A  66      20.748   8.091  -4.044  1.00  2.360          O  
ATOM    990  CB  THR A  66      22.897   7.668  -1.434  1.00  2.820          C  
ATOM    991  OG1 THR A  66      23.909   6.807  -0.963  1.00  2.820          O  
ATOM    992  CG2 THR A  66      21.616   7.225  -0.884  1.00  2.820          C  
ATOM    993  H   THR A  66      24.881   8.393  -2.724  1.00  2.330          H  
ATOM    994  HA  THR A  66      22.754   6.654  -3.357  1.00  2.450          H  
ATOM    995  HB  THR A  66      23.106   8.678  -1.081  1.00  3.380          H  
ATOM    996  HG1 THR A  66      23.982   6.907  -0.009  1.00  3.380          H  
ATOM    997 1HG2 THR A  66      21.668   7.247   0.204  1.00  3.380          H  
ATOM    998 2HG2 THR A  66      20.858   7.896  -1.218  1.00  3.380          H  
ATOM    999 3HG2 THR A  66      21.402   6.215  -1.221  1.00  3.380          H  
ATOM   1000  N   LEU A  67      21.979   9.901  -3.369  1.00  1.870          N  
ATOM   1001  CA  LEU A  67      21.016  10.894  -3.806  1.00  2.020          C  
ATOM   1002  C   LEU A  67      20.891  10.861  -5.305  1.00  2.340          C  
ATOM   1003  O   LEU A  67      19.790  10.851  -5.858  1.00  2.630          O  
ATOM   1004  CB  LEU A  67      21.464  12.320  -3.416  1.00  2.770          C  
ATOM   1005  CG  LEU A  67      20.547  13.509  -3.927  1.00  2.770          C  
ATOM   1006  CD1 LEU A  67      19.171  13.390  -3.317  1.00  2.770          C  
ATOM   1007  CD2 LEU A  67      21.199  14.862  -3.602  1.00  2.770          C  
ATOM   1008  H   LEU A  67      22.866  10.226  -2.985  1.00  2.240          H  
ATOM   1009  HA  LEU A  67      20.064  10.666  -3.348  1.00  2.420          H  
ATOM   1010 1HB  LEU A  67      21.486  12.377  -2.326  1.00  3.320          H  
ATOM   1011 2HB  LEU A  67      22.477  12.487  -3.789  1.00  3.320          H  
ATOM   1012  HG  LEU A  67      20.437  13.436  -5.007  1.00  3.320          H  
ATOM   1013 1HD1 LEU A  67      18.534  14.191  -3.685  1.00  3.320          H  
ATOM   1014 2HD1 LEU A  67      18.740  12.446  -3.597  1.00  3.320          H  
ATOM   1015 3HD1 LEU A  67      19.242  13.452  -2.227  1.00  3.320          H  
ATOM   1016 1HD2 LEU A  67      20.568  15.665  -3.978  1.00  3.320          H  
ATOM   1017 2HD2 LEU A  67      21.310  14.975  -2.540  1.00  3.320          H  
ATOM   1018 3HD2 LEU A  67      22.181  14.919  -4.075  1.00  3.320          H  
ATOM   1019  N   ARG A  68      22.038  10.867  -5.969  1.00  2.430          N  
ATOM   1020  CA  ARG A  68      22.062  10.905  -7.419  1.00  2.860          C  
ATOM   1021  C   ARG A  68      21.406   9.704  -8.130  1.00  3.060          C  
ATOM   1022  O   ARG A  68      20.734   9.897  -9.143  1.00  3.510          O  
ATOM   1023  CB  ARG A  68      23.489  11.076  -7.913  1.00  3.830          C  
ATOM   1024  CG  ARG A  68      24.092  12.481  -7.684  1.00  3.830          C  
ATOM   1025  CD  ARG A  68      25.365  12.651  -8.440  1.00  3.830          C  
ATOM   1026  NE  ARG A  68      26.446  11.840  -7.877  1.00  3.830          N  
ATOM   1027  CZ  ARG A  68      27.341  12.233  -6.937  1.00  3.830          C  
ATOM   1028  NH1 ARG A  68      27.346  13.464  -6.453  1.00  3.830          N  
ATOM   1029  NH2 ARG A  68      28.216  11.338  -6.533  1.00  3.830          N  
ATOM   1030  H   ARG A  68      22.909  10.872  -5.423  1.00  2.920          H  
ATOM   1031  HA  ARG A  68      21.513  11.798  -7.723  1.00  3.430          H  
ATOM   1032 1HB  ARG A  68      24.126  10.350  -7.420  1.00  4.600          H  
ATOM   1033 2HB  ARG A  68      23.529  10.863  -8.980  1.00  4.600          H  
ATOM   1034 1HG  ARG A  68      23.383  13.240  -8.011  1.00  4.600          H  
ATOM   1035 2HG  ARG A  68      24.301  12.609  -6.618  1.00  4.600          H  
ATOM   1036 1HD  ARG A  68      25.209  12.331  -9.471  1.00  4.600          H  
ATOM   1037 2HD  ARG A  68      25.664  13.694  -8.436  1.00  4.600          H  
ATOM   1038  HE  ARG A  68      26.526  10.860  -8.191  1.00  4.600          H  
ATOM   1039 1HH1 ARG A  68      26.670  14.140  -6.775  1.00  4.600          H  
ATOM   1040 2HH1 ARG A  68      28.041  13.738  -5.771  1.00  4.600          H  
ATOM   1041 1HH2 ARG A  68      28.138  10.394  -6.937  1.00  4.600          H  
ATOM   1042 2HH2 ARG A  68      28.935  11.555  -5.844  1.00  4.600          H  
ATOM   1043  N   THR A  69      21.592   8.476  -7.617  1.00  2.880          N  
ATOM   1044  CA  THR A  69      21.027   7.310  -8.311  1.00  3.170          C  
ATOM   1045  C   THR A  69      19.563   6.985  -7.957  1.00  3.010          C  
ATOM   1046  O   THR A  69      18.764   6.740  -8.866  1.00  3.210          O  
ATOM   1047  CB  THR A  69      21.870   6.044  -8.063  1.00  4.320          C  
ATOM   1048  OG1 THR A  69      23.205   6.269  -8.496  1.00  4.320          O  
ATOM   1049  CG2 THR A  69      21.325   4.870  -8.917  1.00  4.320          C  
ATOM   1050  H   THR A  69      22.187   8.356  -6.796  1.00  3.460          H  
ATOM   1051  HA  THR A  69      21.065   7.518  -9.378  1.00  3.800          H  
ATOM   1052  HB  THR A  69      21.854   5.796  -7.004  1.00  5.190          H  
ATOM   1053  HG1 THR A  69      23.632   6.907  -7.902  1.00  5.190          H  
ATOM   1054 1HG2 THR A  69      21.935   3.986  -8.754  1.00  5.190          H  
ATOM   1055 2HG2 THR A  69      20.313   4.643  -8.670  1.00  5.190          H  
ATOM   1056 3HG2 THR A  69      21.371   5.150  -9.968  1.00  5.190          H  
ATOM   1057  N   THR A  70      19.203   6.904  -6.663  1.00  2.790          N  
ATOM   1058  CA  THR A  70      17.825   6.528  -6.308  1.00  2.730          C  
ATOM   1059  C   THR A  70      17.055   7.507  -5.419  1.00  2.500          C  
ATOM   1060  O   THR A  70      15.825   7.388  -5.292  1.00  2.890          O  
ATOM   1061  CB  THR A  70      17.753   5.124  -5.681  1.00  3.850          C  
ATOM   1062  OG1 THR A  70      18.620   5.069  -4.544  1.00  3.850          O  
ATOM   1063  CG2 THR A  70      18.094   4.044  -6.665  1.00  3.850          C  
ATOM   1064  H   THR A  70      19.871   7.115  -5.918  1.00  3.350          H  
ATOM   1065  HA  THR A  70      17.263   6.470  -7.239  1.00  3.280          H  
ATOM   1066  HB  THR A  70      16.736   4.967  -5.348  1.00  4.620          H  
ATOM   1067  HG1 THR A  70      18.472   4.252  -4.068  1.00  4.620          H  
ATOM   1068 1HG2 THR A  70      17.982   3.074  -6.198  1.00  4.620          H  
ATOM   1069 2HG2 THR A  70      17.421   4.103  -7.517  1.00  4.620          H  
ATOM   1070 3HG2 THR A  70      19.099   4.171  -6.986  1.00  4.620          H  
ATOM   1071  N   ASN A  71      17.750   8.464  -4.800  1.00  2.280          N  
ATOM   1072  CA  ASN A  71      17.110   9.428  -3.905  1.00  2.140          C  
ATOM   1073  C   ASN A  71      16.255   8.827  -2.787  1.00  2.110          C  
ATOM   1074  O   ASN A  71      15.082   9.189  -2.664  1.00  2.440          O  
ATOM   1075  CB  ASN A  71      16.301  10.446  -4.690  1.00  3.050          C  
ATOM   1076  CG  ASN A  71      15.882  11.637  -3.833  1.00  3.050          C  
ATOM   1077  OD1 ASN A  71      16.468  11.903  -2.773  1.00  3.050          O  
ATOM   1078  ND2 ASN A  71      14.882  12.361  -4.285  1.00  3.050          N  
ATOM   1079  H   ASN A  71      18.768   8.487  -4.897  1.00  2.740          H  
ATOM   1080  HA  ASN A  71      17.903   9.987  -3.417  1.00  2.570          H  
ATOM   1081 1HB  ASN A  71      16.901  10.809  -5.528  1.00  3.660          H  
ATOM   1082 2HB  ASN A  71      15.408   9.976  -5.103  1.00  3.660          H  
ATOM   1083 1HD2 ASN A  71      14.564  13.156  -3.767  1.00  3.660          H  
ATOM   1084 2HD2 ASN A  71      14.437  12.110  -5.144  1.00  3.660          H  
ATOM   1085  N   PRO A  72      16.779   7.879  -1.998  1.00  1.700          N  
ATOM   1086  CA  PRO A  72      16.112   7.247  -0.897  1.00  1.650          C  
ATOM   1087  C   PRO A  72      15.890   8.262   0.200  1.00  1.560          C  
ATOM   1088  O   PRO A  72      16.580   9.273   0.269  1.00  1.530          O  
ATOM   1089  CB  PRO A  72      17.079   6.140  -0.496  1.00  2.470          C  
ATOM   1090  CG  PRO A  72      18.388   6.610  -0.950  1.00  2.470          C  
ATOM   1091  CD  PRO A  72      18.148   7.437  -2.165  1.00  2.470          C  
ATOM   1092  HA  PRO A  72      15.166   6.847  -1.248  1.00  1.980          H  
ATOM   1093 1HB  PRO A  72      17.045   6.002   0.601  1.00  2.970          H  
ATOM   1094 2HB  PRO A  72      16.777   5.196  -0.934  1.00  2.970          H  
ATOM   1095 1HG  PRO A  72      18.853   7.143  -0.184  1.00  2.970          H  
ATOM   1096 2HG  PRO A  72      19.024   5.763  -1.175  1.00  2.970          H  
ATOM   1097 1HD  PRO A  72      18.830   8.286  -2.193  1.00  2.970          H  
ATOM   1098 2HD  PRO A  72      18.262   6.789  -2.995  1.00  2.970          H  
ATOM   1099  N   GLN A  73      14.904   7.995   1.031  1.00  1.640          N  
ATOM   1100  CA  GLN A  73      14.561   8.805   2.178  1.00  1.610          C  
ATOM   1101  C   GLN A  73      15.540   8.594   3.316  1.00  1.410          C  
ATOM   1102  O   GLN A  73      15.859   9.534   4.034  1.00  1.360          O  
ATOM   1103  CB  GLN A  73      13.128   8.470   2.582  1.00  2.270          C  
ATOM   1104  CG  GLN A  73      12.129   8.963   1.544  1.00  2.270          C  
ATOM   1105  CD  GLN A  73      10.736   8.455   1.727  1.00  2.270          C  
ATOM   1106  OE1 GLN A  73      10.447   7.283   1.435  1.00  2.270          O  
ATOM   1107  NE2 GLN A  73       9.848   9.315   2.217  1.00  2.270          N  
ATOM   1108  H   GLN A  73      14.393   7.131   0.896  1.00  1.970          H  
ATOM   1109  HA  GLN A  73      14.610   9.853   1.885  1.00  1.930          H  
ATOM   1110 1HB  GLN A  73      13.018   7.386   2.685  1.00  2.720          H  
ATOM   1111 2HB  GLN A  73      12.896   8.923   3.544  1.00  2.720          H  
ATOM   1112 1HG  GLN A  73      12.098  10.051   1.598  1.00  2.720          H  
ATOM   1113 2HG  GLN A  73      12.472   8.660   0.554  1.00  2.720          H  
ATOM   1114 1HE2 GLN A  73       8.899   9.029   2.363  1.00  2.720          H  
ATOM   1115 2HE2 GLN A  73      10.122  10.254   2.440  1.00  2.720          H  
ATOM   1116  N   ILE A  74      15.967   7.343   3.499  1.00  1.390          N  
ATOM   1117  CA  ILE A  74      16.918   6.956   4.551  1.00  1.310          C  
ATOM   1118  C   ILE A  74      18.020   6.058   4.011  1.00  1.280          C  
ATOM   1119  O   ILE A  74      17.767   5.192   3.172  1.00  1.340          O  
ATOM   1120  CB  ILE A  74      16.228   6.276   5.764  1.00  1.870          C  
ATOM   1121  CG1 ILE A  74      15.199   7.250   6.440  1.00  1.870          C  
ATOM   1122  CG2 ILE A  74      17.285   5.740   6.805  1.00  1.870          C  
ATOM   1123  CD1 ILE A  74      15.807   8.519   7.126  1.00  1.870          C  
ATOM   1124  H   ILE A  74      15.607   6.644   2.844  1.00  1.670          H  
ATOM   1125  HA  ILE A  74      17.409   7.860   4.911  1.00  1.570          H  
ATOM   1126  HB  ILE A  74      15.647   5.437   5.400  1.00  2.240          H  
ATOM   1127 1HG1 ILE A  74      14.498   7.573   5.683  1.00  2.240          H  
ATOM   1128 2HG1 ILE A  74      14.647   6.691   7.195  1.00  2.240          H  
ATOM   1129 1HG2 ILE A  74      16.778   5.267   7.616  1.00  2.240          H  
ATOM   1130 2HG2 ILE A  74      17.940   5.003   6.352  1.00  2.240          H  
ATOM   1131 3HG2 ILE A  74      17.885   6.558   7.197  1.00  2.240          H  
ATOM   1132 1HD1 ILE A  74      15.013   9.118   7.555  1.00  2.240          H  
ATOM   1133 2HD1 ILE A  74      16.494   8.247   7.914  1.00  2.240          H  
ATOM   1134 3HD1 ILE A  74      16.340   9.131   6.405  1.00  2.240          H  
ATOM   1135  N   ALA A  75      19.241   6.258   4.499  1.00  1.280          N  
ATOM   1136  CA  ALA A  75      20.352   5.420   4.096  1.00  1.340          C  
ATOM   1137  C   ALA A  75      21.206   5.122   5.327  1.00  1.350          C  
ATOM   1138  O   ALA A  75      21.215   5.885   6.315  1.00  1.390          O  
ATOM   1139  CB  ALA A  75      21.145   6.042   2.954  1.00  1.850          C  
ATOM   1140  H   ALA A  75      19.371   6.958   5.215  1.00  1.540          H  
ATOM   1141  HA  ALA A  75      19.945   4.488   3.755  1.00  1.610          H  
ATOM   1142 1HB  ALA A  75      21.943   5.366   2.664  1.00  2.220          H  
ATOM   1143 2HB  ALA A  75      20.481   6.191   2.109  1.00  2.220          H  
ATOM   1144 3HB  ALA A  75      21.560   6.979   3.244  1.00  2.220          H  
ATOM   1145  N   MET A  76      21.817   3.931   5.288  1.00  1.440          N  
ATOM   1146  CA  MET A  76      22.573   3.405   6.423  1.00  1.570          C  
ATOM   1147  C   MET A  76      23.855   2.659   5.994  1.00  1.570          C  
ATOM   1148  O   MET A  76      23.885   2.113   4.891  1.00  1.650          O  
ATOM   1149  CB  MET A  76      21.631   2.451   7.120  1.00  2.150          C  
ATOM   1150  CG  MET A  76      20.245   3.025   7.417  1.00  2.150          C  
ATOM   1151  SD  MET A  76      19.198   1.933   8.318  1.00  2.150          S  
ATOM   1152  CE  MET A  76      18.670   0.796   7.081  1.00  2.150          C  
ATOM   1153  H   MET A  76      21.682   3.364   4.445  1.00  1.730          H  
ATOM   1154  HA  MET A  76      22.846   4.221   7.084  1.00  1.880          H  
ATOM   1155 1HB  MET A  76      21.509   1.586   6.501  1.00  2.580          H  
ATOM   1156 2HB  MET A  76      22.066   2.167   8.075  1.00  2.580          H  
ATOM   1157 1HG  MET A  76      20.325   3.967   7.930  1.00  2.580          H  
ATOM   1158 2HG  MET A  76      19.740   3.200   6.479  1.00  2.580          H  
ATOM   1159 1HE  MET A  76      18.010   0.052   7.521  1.00  2.580          H  
ATOM   1160 2HE  MET A  76      18.143   1.332   6.287  1.00  2.580          H  
ATOM   1161 3HE  MET A  76      19.519   0.310   6.679  1.00  2.580          H  
ATOM   1162  N   LEU A  77      24.879   2.583   6.868  1.00  1.600          N  
ATOM   1163  CA  LEU A  77      26.140   1.870   6.524  1.00  1.700          C  
ATOM   1164  C   LEU A  77      26.266   0.467   7.130  1.00  1.860          C  
ATOM   1165  O   LEU A  77      26.313   0.311   8.363  1.00  2.030          O  
ATOM   1166  CB  LEU A  77      27.426   2.641   6.950  1.00  2.340          C  
ATOM   1167  CG  LEU A  77      28.092   3.737   6.017  1.00  2.340          C  
ATOM   1168  CD1 LEU A  77      27.332   5.004   6.017  1.00  2.340          C  
ATOM   1169  CD2 LEU A  77      29.515   3.968   6.507  1.00  2.340          C  
ATOM   1170  H   LEU A  77      24.752   3.009   7.799  1.00  1.920          H  
ATOM   1171  HA  LEU A  77      26.162   1.744   5.453  1.00  2.040          H  
ATOM   1172 1HB  LEU A  77      27.229   3.118   7.910  1.00  2.810          H  
ATOM   1173 2HB  LEU A  77      28.194   1.898   7.085  1.00  2.810          H  
ATOM   1174  HG  LEU A  77      28.133   3.381   5.019  1.00  2.810          H  
ATOM   1175 1HD1 LEU A  77      27.821   5.729   5.367  1.00  2.810          H  
ATOM   1176 2HD1 LEU A  77      26.332   4.832   5.662  1.00  2.810          H  
ATOM   1177 3HD1 LEU A  77      27.301   5.386   7.029  1.00  2.810          H  
ATOM   1178 1HD2 LEU A  77      30.014   4.702   5.868  1.00  2.810          H  
ATOM   1179 2HD2 LEU A  77      29.496   4.335   7.534  1.00  2.810          H  
ATOM   1180 3HD2 LEU A  77      30.058   3.029   6.465  1.00  2.810          H  
ATOM   1181  N   SER A  78      26.301  -0.555   6.244  1.00  1.970          N  
ATOM   1182  CA  SER A  78      26.324  -1.969   6.628  1.00  2.250          C  
ATOM   1183  C   SER A  78      27.713  -2.446   6.993  1.00  2.580          C  
ATOM   1184  O   SER A  78      27.896  -3.167   7.971  1.00  3.110          O  
ATOM   1185  CB  SER A  78      25.842  -2.836   5.475  1.00  3.040          C  
ATOM   1186  OG  SER A  78      24.512  -2.571   5.140  1.00  3.040          O  
ATOM   1187  H   SER A  78      26.314  -0.358   5.239  1.00  2.360          H  
ATOM   1188  HA  SER A  78      25.672  -2.119   7.479  1.00  2.700          H  
ATOM   1189 1HB  SER A  78      26.473  -2.666   4.604  1.00  3.650          H  
ATOM   1190 2HB  SER A  78      25.947  -3.887   5.744  1.00  3.650          H  
ATOM   1191  HG  SER A  78      23.985  -3.005   5.820  1.00  3.650          H  
ATOM   1192  N   THR A  79      28.707  -2.026   6.212  1.00  2.770          N  
ATOM   1193  CA  THR A  79      30.072  -2.511   6.435  1.00  3.190          C  
ATOM   1194  C   THR A  79      31.027  -1.395   6.852  1.00  3.090          C  
ATOM   1195  O   THR A  79      31.484  -0.607   6.017  1.00  3.340          O  
ATOM   1196  CB  THR A  79      30.663  -3.127   5.163  1.00  4.300          C  
ATOM   1197  OG1 THR A  79      30.685  -2.125   4.151  1.00  4.300          O  
ATOM   1198  CG2 THR A  79      29.782  -4.299   4.686  1.00  4.300          C  
ATOM   1199  H   THR A  79      28.475  -1.429   5.410  1.00  3.320          H  
ATOM   1200  HA  THR A  79      30.057  -3.260   7.227  1.00  3.830          H  
ATOM   1201  HB  THR A  79      31.677  -3.479   5.356  1.00  5.160          H  
ATOM   1202  HG1 THR A  79      31.324  -1.424   4.430  1.00  5.160          H  
ATOM   1203 1HG2 THR A  79      30.211  -4.710   3.780  1.00  5.160          H  
ATOM   1204 2HG2 THR A  79      29.748  -5.069   5.458  1.00  5.160          H  
ATOM   1205 3HG2 THR A  79      28.773  -3.946   4.484  1.00  5.160          H  
ATOM   1206  N   LEU A  80      31.360  -1.357   8.141  1.00  3.320          N  
ATOM   1207  CA  LEU A  80      32.203  -0.307   8.720  1.00  3.670          C  
ATOM   1208  C   LEU A  80      33.458  -0.870   9.364  1.00  3.810          C  
ATOM   1209  O   LEU A  80      33.775  -0.481  10.472  1.00  4.190          O  
ATOM   1210  CB  LEU A  80      31.486   0.491   9.826  1.00  5.000          C  
ATOM   1211  CG  LEU A  80      30.337   1.408   9.418  1.00  5.000          C  
ATOM   1212  CD1 LEU A  80      29.072   0.664   9.477  1.00  5.000          C  
ATOM   1213  CD2 LEU A  80      30.275   2.581  10.351  1.00  5.000          C  
ATOM   1214  H   LEU A  80      30.969  -2.062   8.749  1.00  3.980          H  
ATOM   1215  HA  LEU A  80      32.505   0.370   7.923  1.00  4.400          H  
ATOM   1216 1HB  LEU A  80      31.131  -0.192  10.582  1.00  6.000          H  
ATOM   1217 2HB  LEU A  80      32.223   1.126  10.305  1.00  6.000          H  
ATOM   1218  HG  LEU A  80      30.478   1.757   8.407  1.00  6.000          H  
ATOM   1219 1HD1 LEU A  80      28.284   1.325   9.226  1.00  6.000          H  
ATOM   1220 2HD1 LEU A  80      29.072  -0.176   8.796  1.00  6.000          H  
ATOM   1221 3HD1 LEU A  80      28.929   0.318  10.473  1.00  6.000          H  
ATOM   1222 1HD2 LEU A  80      29.449   3.230  10.067  1.00  6.000          H  
ATOM   1223 2HD2 LEU A  80      30.133   2.230  11.362  1.00  6.000          H  
ATOM   1224 3HD2 LEU A  80      31.184   3.133  10.299  1.00  6.000          H  
ATOM   1225  N   SER A  81      34.130  -1.839   8.740  1.00  4.070          N  
ATOM   1226  CA  SER A  81      35.322  -2.445   9.353  1.00  4.700          C  
ATOM   1227  C   SER A  81      36.591  -1.573   9.351  1.00  4.860          C  
ATOM   1228  O   SER A  81      37.542  -1.857  10.086  1.00  5.230          O  
ATOM   1229  CB  SER A  81      35.639  -3.742   8.640  1.00  6.330          C  
ATOM   1230  OG  SER A  81      36.047  -3.497   7.316  1.00  6.330          O  
ATOM   1231  H   SER A  81      33.847  -2.160   7.824  1.00  4.880          H  
ATOM   1232  HA  SER A  81      35.078  -2.671  10.392  1.00  5.640          H  
ATOM   1233 1HB  SER A  81      36.430  -4.263   9.175  1.00  7.590          H  
ATOM   1234 2HB  SER A  81      34.760  -4.384   8.643  1.00  7.590          H  
ATOM   1235  HG  SER A  81      36.256  -4.361   6.942  1.00  7.590          H  
ATOM   1236  N   THR A  82      36.609  -0.523   8.532  1.00  4.720          N  
ATOM   1237  CA  THR A  82      37.761   0.371   8.399  1.00  4.890          C  
ATOM   1238  C   THR A  82      37.380   1.822   8.680  1.00  4.680          C  
ATOM   1239  O   THR A  82      36.478   2.367   8.050  1.00  4.670          O  
ATOM   1240  CB  THR A  82      38.385   0.222   6.989  1.00  6.780          C  
ATOM   1241  OG1 THR A  82      38.836  -1.123   6.820  1.00  6.780          O  
ATOM   1242  CG2 THR A  82      39.549   1.165   6.778  1.00  6.780          C  
ATOM   1243  H   THR A  82      35.786  -0.358   7.973  1.00  5.660          H  
ATOM   1244  HA  THR A  82      38.511   0.076   9.135  1.00  5.870          H  
ATOM   1245  HB  THR A  82      37.624   0.428   6.238  1.00  8.130          H  
ATOM   1246  HG1 THR A  82      38.075  -1.713   6.832  1.00  8.130          H  
ATOM   1247 1HG2 THR A  82      39.947   1.014   5.774  1.00  8.130          H  
ATOM   1248 2HG2 THR A  82      39.218   2.179   6.870  1.00  8.130          H  
ATOM   1249 3HG2 THR A  82      40.324   0.961   7.513  1.00  8.130          H  
ATOM   1250  N   VAL A  83      38.130   2.490   9.559  1.00  4.850          N  
ATOM   1251  CA  VAL A  83      37.809   3.871   9.951  1.00  4.750          C  
ATOM   1252  C   VAL A  83      37.852   4.807   8.738  1.00  4.640          C  
ATOM   1253  O   VAL A  83      37.005   5.695   8.562  1.00  4.680          O  
ATOM   1254  CB  VAL A  83      38.767   4.390  11.053  1.00  6.690          C  
ATOM   1255  CG1 VAL A  83      38.504   5.883  11.326  1.00  6.690          C  
ATOM   1256  CG2 VAL A  83      38.587   3.582  12.332  1.00  6.690          C  
ATOM   1257  H   VAL A  83      38.897   2.000  10.001  1.00  5.820          H  
ATOM   1258  HA  VAL A  83      36.804   3.873  10.369  1.00  5.700          H  
ATOM   1259  HB  VAL A  83      39.797   4.296  10.706  1.00  8.030          H  
ATOM   1260 1HG1 VAL A  83      39.184   6.241  12.092  1.00  8.030          H  
ATOM   1261 2HG1 VAL A  83      38.653   6.478  10.427  1.00  8.030          H  
ATOM   1262 3HG1 VAL A  83      37.482   6.009  11.664  1.00  8.030          H  
ATOM   1263 1HG2 VAL A  83      39.264   3.944  13.097  1.00  8.030          H  
ATOM   1264 2HG2 VAL A  83      37.582   3.684  12.671  1.00  8.030          H  
ATOM   1265 3HG2 VAL A  83      38.799   2.534  12.143  1.00  8.030          H  
ATOM   1266  N   GLY A  84      38.878   4.610   7.914  1.00  4.760          N  
ATOM   1267  CA  GLY A  84      39.122   5.397   6.712  1.00  4.900          C  
ATOM   1268  C   GLY A  84      38.016   5.298   5.659  1.00  4.650          C  
ATOM   1269  O   GLY A  84      37.944   6.142   4.765  1.00  4.890          O  
ATOM   1270  H   GLY A  84      39.516   3.865   8.138  1.00  5.710          H  
ATOM   1271 1HA  GLY A  84      39.256   6.441   6.996  1.00  5.880          H  
ATOM   1272 2HA  GLY A  84      40.062   5.075   6.268  1.00  5.880          H  
ATOM   1273  N   ASP A  85      37.165   4.269   5.731  1.00  4.340          N  
ATOM   1274  CA  ASP A  85      36.085   4.122   4.769  1.00  4.310          C  
ATOM   1275  C   ASP A  85      34.769   4.668   5.300  1.00  3.720          C  
ATOM   1276  O   ASP A  85      33.741   4.586   4.620  1.00  3.960          O  
ATOM   1277  CB  ASP A  85      35.862   2.650   4.412  1.00  6.050          C  
ATOM   1278  CG  ASP A  85      36.977   1.975   3.592  1.00  6.050          C  
ATOM   1279  OD1 ASP A  85      37.644   2.610   2.812  1.00  6.050          O  
ATOM   1280  OD2 ASP A  85      37.115   0.770   3.735  1.00  6.050          O  
ATOM   1281  H   ASP A  85      37.218   3.596   6.496  1.00  5.210          H  
ATOM   1282  HA  ASP A  85      36.347   4.669   3.865  1.00  5.170          H  
ATOM   1283 1HB  ASP A  85      35.737   2.089   5.345  1.00  7.260          H  
ATOM   1284 2HB  ASP A  85      34.928   2.557   3.860  1.00  7.260          H  
ATOM   1285  N   ILE A  86      34.776   5.202   6.525  1.00  3.210          N  
ATOM   1286  CA  ILE A  86      33.532   5.668   7.111  1.00  2.850          C  
ATOM   1287  C   ILE A  86      33.497   7.155   7.485  1.00  2.580          C  
ATOM   1288  O   ILE A  86      32.506   7.822   7.212  1.00  2.800          O  
ATOM   1289  CB  ILE A  86      33.126   4.763   8.316  1.00  4.130          C  
ATOM   1290  CG1 ILE A  86      34.153   4.813   9.482  1.00  4.130          C  
ATOM   1291  CG2 ILE A  86      33.063   3.319   7.801  1.00  4.130          C  
ATOM   1292  CD1 ILE A  86      33.738   4.174  10.776  1.00  4.130          C  
ATOM   1293  H   ILE A  86      35.648   5.282   7.054  1.00  3.850          H  
ATOM   1294  HA  ILE A  86      32.751   5.527   6.367  1.00  3.420          H  
ATOM   1295  HB  ILE A  86      32.153   5.067   8.693  1.00  4.960          H  
ATOM   1296 1HG1 ILE A  86      35.023   4.305   9.134  1.00  4.960          H  
ATOM   1297 2HG1 ILE A  86      34.404   5.812   9.732  1.00  4.960          H  
ATOM   1298 1HG2 ILE A  86      32.775   2.669   8.577  1.00  4.960          H  
ATOM   1299 2HG2 ILE A  86      32.347   3.253   6.992  1.00  4.960          H  
ATOM   1300 3HG2 ILE A  86      34.037   3.006   7.440  1.00  4.960          H  
ATOM   1301 1HD1 ILE A  86      34.556   4.257  11.475  1.00  4.960          H  
ATOM   1302 2HD1 ILE A  86      32.867   4.683  11.173  1.00  4.960          H  
ATOM   1303 3HD1 ILE A  86      33.510   3.138  10.627  1.00  4.960          H  
ATOM   1304  N   GLU A  87      34.544   7.694   8.118  1.00  2.420          N  
ATOM   1305  CA  GLU A  87      34.432   9.061   8.650  1.00  2.470          C  
ATOM   1306  C   GLU A  87      34.054  10.134   7.627  1.00  2.360          C  
ATOM   1307  O   GLU A  87      33.097  10.885   7.825  1.00  2.600          O  
ATOM   1308  CB  GLU A  87      35.745   9.479   9.316  1.00  3.440          C  
ATOM   1309  CG  GLU A  87      35.717  10.882   9.934  1.00  3.440          C  
ATOM   1310  CD  GLU A  87      36.977  11.237  10.637  1.00  3.440          C  
ATOM   1311  OE1 GLU A  87      37.942  10.537  10.470  1.00  3.440          O  
ATOM   1312  OE2 GLU A  87      36.978  12.204  11.355  1.00  3.440          O  
ATOM   1313  H   GLU A  87      35.383   7.127   8.284  1.00  2.900          H  
ATOM   1314  HA  GLU A  87      33.656   9.051   9.416  1.00  2.960          H  
ATOM   1315 1HB  GLU A  87      35.992   8.768  10.107  1.00  4.130          H  
ATOM   1316 2HB  GLU A  87      36.551   9.448   8.584  1.00  4.130          H  
ATOM   1317 1HG  GLU A  87      35.559  11.617   9.147  1.00  4.130          H  
ATOM   1318 2HG  GLU A  87      34.893  10.958  10.613  1.00  4.130          H  
ATOM   1319  N   SER A  88      34.738  10.166   6.489  1.00  2.350          N  
ATOM   1320  CA  SER A  88      34.503  11.199   5.480  1.00  2.500          C  
ATOM   1321  C   SER A  88      33.219  10.965   4.698  1.00  2.080          C  
ATOM   1322  O   SER A  88      32.734  11.838   3.958  1.00  2.070          O  
ATOM   1323  CB  SER A  88      35.694  11.278   4.541  1.00  3.440          C  
ATOM   1324  OG  SER A  88      35.815  10.113   3.766  1.00  3.440          O  
ATOM   1325  H   SER A  88      35.480   9.499   6.339  1.00  2.820          H  
ATOM   1326  HA  SER A  88      34.415  12.157   5.995  1.00  3.000          H  
ATOM   1327 1HB  SER A  88      35.583  12.142   3.888  1.00  4.130          H  
ATOM   1328 2HB  SER A  88      36.600  11.423   5.125  1.00  4.130          H  
ATOM   1329  HG  SER A  88      36.640  10.210   3.273  1.00  4.130          H  
ATOM   1330  N   GLN A  89      32.642   9.786   4.863  1.00  1.920          N  
ATOM   1331  CA  GLN A  89      31.467   9.458   4.122  1.00  1.730          C  
ATOM   1332  C   GLN A  89      30.238   9.844   4.879  1.00  1.540          C  
ATOM   1333  O   GLN A  89      29.142   9.790   4.304  1.00  1.470          O  
ATOM   1334  CB  GLN A  89      31.430   7.971   3.792  1.00  2.500          C  
ATOM   1335  CG  GLN A  89      32.583   7.532   2.933  1.00  2.500          C  
ATOM   1336  CD  GLN A  89      32.614   8.294   1.633  1.00  2.500          C  
ATOM   1337  OE1 GLN A  89      31.595   8.394   0.927  1.00  2.500          O  
ATOM   1338  NE2 GLN A  89      33.774   8.846   1.311  1.00  2.500          N  
ATOM   1339  H   GLN A  89      32.997   9.120   5.548  1.00  2.300          H  
ATOM   1340  HA  GLN A  89      31.476  10.020   3.194  1.00  2.080          H  
ATOM   1341 1HB  GLN A  89      31.466   7.395   4.720  1.00  3.000          H  
ATOM   1342 2HB  GLN A  89      30.500   7.726   3.289  1.00  3.000          H  
ATOM   1343 1HG  GLN A  89      33.516   7.720   3.468  1.00  3.000          H  
ATOM   1344 2HG  GLN A  89      32.485   6.466   2.718  1.00  3.000          H  
ATOM   1345 1HE2 GLN A  89      33.873   9.374   0.469  1.00  3.000          H  
ATOM   1346 2HE2 GLN A  89      34.569   8.732   1.922  1.00  3.000          H  
ATOM   1347  N   LEU A  90      30.390  10.273   6.162  1.00  1.580          N  
ATOM   1348  CA  LEU A  90      29.177  10.600   6.868  1.00  1.560          C  
ATOM   1349  C   LEU A  90      28.696  11.903   6.264  1.00  1.530          C  
ATOM   1350  O   LEU A  90      27.504  12.143   6.098  1.00  1.500          O  
ATOM   1351  CB  LEU A  90      29.348  10.682   8.413  1.00  2.190          C  
ATOM   1352  CG  LEU A  90      30.024  11.858   9.100  1.00  2.190          C  
ATOM   1353  CD1 LEU A  90      28.975  12.988   9.390  1.00  2.190          C  
ATOM   1354  CD2 LEU A  90      30.585  11.332  10.392  1.00  2.190          C  
ATOM   1355  H   LEU A  90      31.306  10.350   6.625  1.00  1.900          H  
ATOM   1356  HA  LEU A  90      28.479   9.812   6.682  1.00  1.870          H  
ATOM   1357 1HB  LEU A  90      28.402  10.623   8.884  1.00  2.630          H  
ATOM   1358 2HB  LEU A  90      29.909   9.795   8.706  1.00  2.630          H  
ATOM   1359  HG  LEU A  90      30.830  12.261   8.484  1.00  2.630          H  
ATOM   1360 1HD1 LEU A  90      29.446  13.793   9.909  1.00  2.630          H  
ATOM   1361 2HD1 LEU A  90      28.550  13.376   8.481  1.00  2.630          H  
ATOM   1362 3HD1 LEU A  90      28.179  12.586  10.014  1.00  2.630          H  
ATOM   1363 1HD2 LEU A  90      31.080  12.117  10.937  1.00  2.630          H  
ATOM   1364 2HD2 LEU A  90      29.785  10.922  11.008  1.00  2.630          H  
ATOM   1365 3HD2 LEU A  90      31.303  10.551  10.151  1.00  2.630          H  
ATOM   1366  N   ARG A  91      29.668  12.707   5.852  1.00  1.660          N  
ATOM   1367  CA  ARG A  91      29.450  13.999   5.259  1.00  1.760          C  
ATOM   1368  C   ARG A  91      29.095  13.849   3.785  1.00  1.690          C  
ATOM   1369  O   ARG A  91      28.161  14.482   3.297  1.00  1.770          O  
ATOM   1370  CB  ARG A  91      30.688  14.852   5.472  1.00  2.420          C  
ATOM   1371  CG  ARG A  91      30.592  16.279   5.010  1.00  2.420          C  
ATOM   1372  CD  ARG A  91      31.739  17.082   5.498  1.00  2.420          C  
ATOM   1373  NE  ARG A  91      33.011  16.661   4.932  1.00  2.420          N  
ATOM   1374  CZ  ARG A  91      34.225  16.865   5.501  1.00  2.420          C  
ATOM   1375  NH1 ARG A  91      34.344  17.452   6.682  1.00  2.420          N  
ATOM   1376  NH2 ARG A  91      35.314  16.464   4.858  1.00  2.420          N  
ATOM   1377  H   ARG A  91      30.620  12.414   6.024  1.00  1.990          H  
ATOM   1378  HA  ARG A  91      28.618  14.481   5.772  1.00  2.110          H  
ATOM   1379 1HB  ARG A  91      30.929  14.866   6.537  1.00  2.910          H  
ATOM   1380 2HB  ARG A  91      31.532  14.387   4.959  1.00  2.910          H  
ATOM   1381 1HG  ARG A  91      30.568  16.318   3.921  1.00  2.910          H  
ATOM   1382 2HG  ARG A  91      29.683  16.724   5.415  1.00  2.910          H  
ATOM   1383 1HD  ARG A  91      31.577  18.128   5.234  1.00  2.910          H  
ATOM   1384 2HD  ARG A  91      31.789  16.986   6.581  1.00  2.910          H  
ATOM   1385  HE  ARG A  91      32.994  16.192   4.037  1.00  2.910          H  
ATOM   1386 1HH1 ARG A  91      33.520  17.732   7.238  1.00  2.910          H  
ATOM   1387 2HH1 ARG A  91      35.254  17.587   7.097  1.00  2.910          H  
ATOM   1388 1HH2 ARG A  91      35.231  16.013   3.956  1.00  2.910          H  
ATOM   1389 2HH2 ARG A  91      36.225  16.607   5.269  1.00  2.910          H  
ATOM   1390  N   ALA A  92      29.790  12.977   3.043  1.00  1.680          N  
ATOM   1391  CA  ALA A  92      29.480  12.884   1.619  1.00  1.740          C  
ATOM   1392  C   ALA A  92      27.986  12.625   1.370  1.00  1.660          C  
ATOM   1393  O   ALA A  92      27.384  13.293   0.526  1.00  1.840          O  
ATOM   1394  CB  ALA A  92      30.304  11.774   0.987  1.00  2.410          C  
ATOM   1395  H   ALA A  92      30.584  12.457   3.428  1.00  2.020          H  
ATOM   1396  HA  ALA A  92      29.738  13.834   1.153  1.00  2.090          H  
ATOM   1397 1HB  ALA A  92      30.091  11.721  -0.083  1.00  2.890          H  
ATOM   1398 2HB  ALA A  92      31.364  11.976   1.141  1.00  2.890          H  
ATOM   1399 3HB  ALA A  92      30.058  10.842   1.449  1.00  2.890          H  
ATOM   1400  N   CYS A  93      27.346  11.756   2.155  1.00  1.500          N  
ATOM   1401  CA  CYS A  93      25.912  11.587   1.912  1.00  1.520          C  
ATOM   1402  C   CYS A  93      25.023  12.510   2.733  1.00  1.470          C  
ATOM   1403  O   CYS A  93      23.955  12.927   2.272  1.00  1.620          O  
ATOM   1404  CB  CYS A  93      25.422  10.200   2.122  1.00  2.120          C  
ATOM   1405  SG  CYS A  93      23.692  10.042   1.789  1.00  2.120          S  
ATOM   1406  H   CYS A  93      27.863  11.207   2.854  1.00  1.800          H  
ATOM   1407  HA  CYS A  93      25.732  11.805   0.864  1.00  1.820          H  
ATOM   1408 1HB  CYS A  93      25.925   9.551   1.481  1.00  2.540          H  
ATOM   1409 2HB  CYS A  93      25.606   9.905   3.090  1.00  2.540          H  
ATOM   1410  HG  CYS A  93      23.619   8.763   2.205  1.00  2.540          H  
ATOM   1411  N   ALA A  94      25.400  12.838   3.967  1.00  1.410          N  
ATOM   1412  CA  ALA A  94      24.530  13.687   4.751  1.00  1.540          C  
ATOM   1413  C   ALA A  94      24.319  15.038   4.070  1.00  1.590          C  
ATOM   1414  O   ALA A  94      23.216  15.588   4.095  1.00  1.770          O  
ATOM   1415  CB  ALA A  94      25.097  13.887   6.108  1.00  2.100          C  
ATOM   1416  H   ALA A  94      26.268  12.514   4.402  1.00  1.690          H  
ATOM   1417  HA  ALA A  94      23.568  13.191   4.842  1.00  1.850          H  
ATOM   1418 1HB  ALA A  94      24.412  14.492   6.660  1.00  2.520          H  
ATOM   1419 2HB  ALA A  94      25.208  12.913   6.572  1.00  2.520          H  
ATOM   1420 3HB  ALA A  94      26.065  14.382   6.041  1.00  2.520          H  
ATOM   1421  N   GLU A  95      25.334  15.530   3.356  1.00  1.570          N  
ATOM   1422  CA  GLU A  95      25.249  16.832   2.707  1.00  1.780          C  
ATOM   1423  C   GLU A  95      24.440  16.748   1.414  1.00  1.810          C  
ATOM   1424  O   GLU A  95      24.240  17.749   0.725  1.00  2.000          O  
ATOM   1425  CB  GLU A  95      26.650  17.361   2.389  1.00  2.410          C  
ATOM   1426  CG  GLU A  95      27.561  17.608   3.611  1.00  2.410          C  
ATOM   1427  CD  GLU A  95      27.125  18.677   4.532  1.00  2.410          C  
ATOM   1428  OE1 GLU A  95      26.651  19.681   4.070  1.00  2.410          O  
ATOM   1429  OE2 GLU A  95      27.231  18.491   5.720  1.00  2.410          O  
ATOM   1430  H   GLU A  95      26.234  15.039   3.334  1.00  1.880          H  
ATOM   1431  HA  GLU A  95      24.752  17.522   3.382  1.00  2.140          H  
ATOM   1432 1HB  GLU A  95      27.161  16.645   1.739  1.00  2.890          H  
ATOM   1433 2HB  GLU A  95      26.564  18.297   1.839  1.00  2.890          H  
ATOM   1434 1HG  GLU A  95      27.600  16.693   4.185  1.00  2.890          H  
ATOM   1435 2HG  GLU A  95      28.565  17.825   3.256  1.00  2.890          H  
ATOM   1436  N   ASN A  96      23.985  15.539   1.081  1.00  1.780          N  
ATOM   1437  CA  ASN A  96      23.158  15.243  -0.061  1.00  2.030          C  
ATOM   1438  C   ASN A  96      21.792  14.770   0.435  1.00  2.080          C  
ATOM   1439  O   ASN A  96      21.010  14.156  -0.290  1.00  2.230          O  
ATOM   1440  CB  ASN A  96      23.894  14.322  -1.002  1.00  2.740          C  
ATOM   1441  CG  ASN A  96      24.950  15.122  -1.734  1.00  2.740          C  
ATOM   1442  OD1 ASN A  96      24.602  15.842  -2.681  1.00  2.740          O  
ATOM   1443  ND2 ASN A  96      26.190  15.063  -1.335  1.00  2.740          N  
ATOM   1444  H   ASN A  96      24.180  14.741   1.685  1.00  2.140          H  
ATOM   1445  HA  ASN A  96      22.980  16.169  -0.608  1.00  2.440          H  
ATOM   1446 1HB  ASN A  96      24.378  13.522  -0.434  1.00  3.290          H  
ATOM   1447 2HB  ASN A  96      23.227  13.870  -1.704  1.00  3.290          H  
ATOM   1448 1HD2 ASN A  96      26.885  15.604  -1.804  1.00  3.290          H  
ATOM   1449 2HD2 ASN A  96      26.478  14.471  -0.560  1.00  3.290          H  
ATOM   1450  N   LYS A  97      21.521  15.119   1.692  1.00  1.600          N  
ATOM   1451  CA  LYS A  97      20.275  14.930   2.401  1.00  1.620          C  
ATOM   1452  C   LYS A  97      19.702  13.536   2.597  1.00  1.520          C  
ATOM   1453  O   LYS A  97      18.476  13.467   2.673  1.00  1.720          O  
ATOM   1454  CB  LYS A  97      19.153  15.699   1.670  1.00  2.260          C  
ATOM   1455  CG  LYS A  97      19.371  17.181   1.359  1.00  2.260          C  
ATOM   1456  CD  LYS A  97      19.421  18.032   2.604  1.00  2.260          C  
ATOM   1457  CE  LYS A  97      19.482  19.513   2.248  1.00  2.260          C  
ATOM   1458  NZ  LYS A  97      19.590  20.354   3.454  1.00  2.260          N  
ATOM   1459  H   LYS A  97      22.257  15.570   2.239  1.00  1.920          H  
ATOM   1460  HA  LYS A  97      20.420  15.352   3.396  1.00  1.940          H  
ATOM   1461 1HB  LYS A  97      18.922  15.195   0.729  1.00  2.710          H  
ATOM   1462 2HB  LYS A  97      18.249  15.659   2.276  1.00  2.710          H  
ATOM   1463 1HG  LYS A  97      20.308  17.302   0.814  1.00  2.710          H  
ATOM   1464 2HG  LYS A  97      18.560  17.531   0.723  1.00  2.710          H  
ATOM   1465 1HD  LYS A  97      18.543  17.841   3.221  1.00  2.710          H  
ATOM   1466 2HD  LYS A  97      20.313  17.780   3.182  1.00  2.710          H  
ATOM   1467 1HE  LYS A  97      20.346  19.698   1.611  1.00  2.710          H  
ATOM   1468 2HE  LYS A  97      18.577  19.787   1.709  1.00  2.710          H  
ATOM   1469 1HZ  LYS A  97      19.628  21.329   3.204  1.00  2.710          H  
ATOM   1470 2HZ  LYS A  97      18.796  20.186   4.052  1.00  2.710          H  
ATOM   1471 3HZ  LYS A  97      20.456  20.097   3.957  1.00  2.710          H  
ATOM   1472  N   VAL A  98      20.476  12.436   2.736  1.00  1.330          N  
ATOM   1473  CA  VAL A  98      19.661  11.226   2.982  1.00  1.320          C  
ATOM   1474  C   VAL A  98      19.833  10.628   4.387  1.00  1.300          C  
ATOM   1475  O   VAL A  98      18.768  10.268   4.874  1.00  1.390          O  
ATOM   1476  CB  VAL A  98      19.946  10.140   1.923  1.00  1.850          C  
ATOM   1477  CG1 VAL A  98      19.127   8.910   2.215  1.00  1.850          C  
ATOM   1478  CG2 VAL A  98      19.634  10.672   0.510  1.00  1.850          C  
ATOM   1479  H   VAL A  98      21.503  12.473   2.664  1.00  1.600          H  
ATOM   1480  HA  VAL A  98      18.608  11.463   2.876  1.00  1.580          H  
ATOM   1481  HB  VAL A  98      20.962   9.856   1.984  1.00  2.220          H  
ATOM   1482 1HG1 VAL A  98      19.355   8.192   1.503  1.00  2.220          H  
ATOM   1483 2HG1 VAL A  98      19.311   8.505   3.150  1.00  2.220          H  
ATOM   1484 3HG1 VAL A  98      18.084   9.169   2.160  1.00  2.220          H  
ATOM   1485 1HG2 VAL A  98      19.839   9.905  -0.227  1.00  2.220          H  
ATOM   1486 2HG2 VAL A  98      18.578  10.950   0.456  1.00  2.220          H  
ATOM   1487 3HG2 VAL A  98      20.249  11.550   0.302  1.00  2.220          H  
ATOM   1488  N   ASN A  99      20.892   9.836   4.588  1.00  1.370          N  
ATOM   1489  CA  ASN A  99      21.667   9.887   5.820  1.00  1.520          C  
ATOM   1490  C   ASN A  99      22.765   8.835   5.696  1.00  1.490          C  
ATOM   1491  O   ASN A  99      22.943   8.236   4.638  1.00  1.680          O  
ATOM   1492  CB  ASN A  99      20.864   9.777   7.118  1.00  2.070          C  
ATOM   1493  CG  ASN A  99      21.534  10.700   8.174  1.00  2.070          C  
ATOM   1494  OD1 ASN A  99      22.757  10.726   8.223  1.00  2.070          O  
ATOM   1495  ND2 ASN A  99      20.797  11.410   8.938  1.00  2.070          N  
ATOM   1496  H   ASN A  99      20.733   8.880   4.316  1.00  1.640          H  
ATOM   1497  HA  ASN A  99      22.175  10.851   5.863  1.00  1.820          H  
ATOM   1498 1HB  ASN A  99      19.831  10.070   7.002  1.00  2.480          H  
ATOM   1499 2HB  ASN A  99      20.876   8.745   7.481  1.00  2.480          H  
ATOM   1500 1HD2 ASN A  99      21.202  12.035   9.613  1.00  2.480          H  
ATOM   1501 2HD2 ASN A  99      19.793  11.310   8.897  1.00  2.480          H  
ATOM   1502  N   VAL A 100      23.503   8.615   6.774  1.00  1.240          N  
ATOM   1503  CA  VAL A 100      24.548   7.603   6.794  1.00  1.260          C  
ATOM   1504  C   VAL A 100      24.589   6.539   7.915  1.00  1.370          C  
ATOM   1505  O   VAL A 100      24.900   5.445   7.485  1.00  1.660          O  
ATOM   1506  CB  VAL A 100      25.856   8.352   6.790  1.00  1.760          C  
ATOM   1507  CG1 VAL A 100      25.968   9.093   5.489  1.00  1.760          C  
ATOM   1508  CG2 VAL A 100      25.855   9.323   7.979  1.00  1.760          C  
ATOM   1509  H   VAL A 100      23.331   9.185   7.589  1.00  1.490          H  
ATOM   1510  HA  VAL A 100      24.467   7.053   5.855  1.00  1.510          H  
ATOM   1511  HB  VAL A 100      26.683   7.664   6.862  1.00  2.110          H  
ATOM   1512 1HG1 VAL A 100      26.859   9.635   5.402  1.00  2.110          H  
ATOM   1513 2HG1 VAL A 100      25.931   8.353   4.686  1.00  2.110          H  
ATOM   1514 3HG1 VAL A 100      25.163   9.797   5.377  1.00  2.110          H  
ATOM   1515 1HG2 VAL A 100      26.714   9.856   7.979  1.00  2.110          H  
ATOM   1516 2HG2 VAL A 100      25.050  10.022   7.897  1.00  2.110          H  
ATOM   1517 3HG2 VAL A 100      25.766   8.779   8.916  1.00  2.110          H  
ATOM   1518  N   TYR A 101      23.606   6.573   8.798  1.00  1.400          N  
ATOM   1519  CA  TYR A 101      24.007   6.098  10.154  1.00  1.690          C  
ATOM   1520  C   TYR A 101      24.486   4.610  10.277  1.00  1.700          C  
ATOM   1521  O   TYR A 101      23.982   3.696   9.617  1.00  1.650          O  
ATOM   1522  CB  TYR A 101      22.947   6.377  11.203  1.00  2.250          C  
ATOM   1523  CG  TYR A 101      23.481   6.141  12.632  1.00  2.250          C  
ATOM   1524  CD1 TYR A 101      24.472   6.971  13.175  1.00  2.250          C  
ATOM   1525  CD2 TYR A 101      22.995   5.113  13.384  1.00  2.250          C  
ATOM   1526  CE1 TYR A 101      24.957   6.722  14.440  1.00  2.250          C  
ATOM   1527  CE2 TYR A 101      23.471   4.865  14.640  1.00  2.250          C  
ATOM   1528  CZ  TYR A 101      24.450   5.658  15.173  1.00  2.250          C  
ATOM   1529  OH  TYR A 101      24.931   5.394  16.436  1.00  2.250          O  
ATOM   1530  H   TYR A 101      22.739   6.168   8.424  1.00  1.680          H  
ATOM   1531  HA  TYR A 101      24.864   6.704  10.441  1.00  2.030          H  
ATOM   1532 1HB  TYR A 101      22.530   7.336  11.101  1.00  2.700          H  
ATOM   1533 2HB  TYR A 101      22.166   5.705  11.055  1.00  2.700          H  
ATOM   1534  HD1 TYR A 101      24.879   7.799  12.603  1.00  2.700          H  
ATOM   1535  HD2 TYR A 101      22.245   4.497  12.987  1.00  2.700          H  
ATOM   1536  HE1 TYR A 101      25.740   7.353  14.859  1.00  2.700          H  
ATOM   1537  HE2 TYR A 101      23.069   4.029  15.215  1.00  2.700          H  
ATOM   1538  HH  TYR A 101      24.542   4.578  16.760  1.00  2.700          H  
ATOM   1539  N   THR A 102      25.486   4.389  11.145  1.00  1.990          N  
ATOM   1540  CA  THR A 102      26.107   3.077  11.408  1.00  2.210          C  
ATOM   1541  C   THR A 102      25.218   1.883  11.774  1.00  2.530          C  
ATOM   1542  O   THR A 102      24.464   1.908  12.745  1.00  2.870          O  
ATOM   1543  CB  THR A 102      27.082   3.200  12.632  1.00  3.010          C  
ATOM   1544  OG1 THR A 102      28.152   4.125  12.359  1.00  3.010          O  
ATOM   1545  CG2 THR A 102      27.667   1.834  13.047  1.00  3.010          C  
ATOM   1546  H   THR A 102      25.857   5.173  11.663  1.00  2.390          H  
ATOM   1547  HA  THR A 102      26.673   2.803  10.517  1.00  2.650          H  
ATOM   1548  HB  THR A 102      26.518   3.589  13.482  1.00  3.610          H  
ATOM   1549  HG1 THR A 102      28.736   4.125  13.153  1.00  3.610          H  
ATOM   1550 1HG2 THR A 102      28.308   1.983  13.895  1.00  3.610          H  
ATOM   1551 2HG2 THR A 102      26.892   1.133  13.330  1.00  3.610          H  
ATOM   1552 3HG2 THR A 102      28.232   1.420  12.252  1.00  3.610          H  
ATOM   1553  N   ILE A 103      25.422   0.774  11.060  1.00  2.680          N  
ATOM   1554  CA  ILE A 103      24.785  -0.511  11.338  1.00  3.060          C  
ATOM   1555  C   ILE A 103      25.844  -1.396  11.997  1.00  3.390          C  
ATOM   1556  O   ILE A 103      25.601  -2.052  13.009  1.00  3.740          O  
ATOM   1557  CB  ILE A 103      24.259  -1.168  10.085  1.00  4.130          C  
ATOM   1558  CG1 ILE A 103      23.221  -0.269   9.456  1.00  4.130          C  
ATOM   1559  CG2 ILE A 103      23.617  -2.509  10.475  1.00  4.130          C  
ATOM   1560  CD1 ILE A 103      22.899  -0.664   8.111  1.00  4.130          C  
ATOM   1561  H   ILE A 103      26.016   0.833  10.234  1.00  3.220          H  
ATOM   1562  HA  ILE A 103      23.969  -0.384  12.028  1.00  3.670          H  
ATOM   1563  HB  ILE A 103      25.043  -1.345   9.405  1.00  4.960          H  
ATOM   1564 1HG1 ILE A 103      22.330  -0.328  10.053  1.00  4.960          H  
ATOM   1565 2HG1 ILE A 103      23.562   0.769   9.444  1.00  4.960          H  
ATOM   1566 1HG2 ILE A 103      23.224  -3.031   9.616  1.00  4.960          H  
ATOM   1567 2HG2 ILE A 103      24.363  -3.150  10.941  1.00  4.960          H  
ATOM   1568 3HG2 ILE A 103      22.803  -2.336  11.188  1.00  4.960          H  
ATOM   1569 1HD1 ILE A 103      22.140  -0.064   7.728  1.00  4.960          H  
ATOM   1570 2HD1 ILE A 103      23.758  -0.594   7.480  1.00  4.960          H  
ATOM   1571 3HD1 ILE A 103      22.580  -1.621   8.127  1.00  4.960          H  
ATOM   1572  N   ALA A 104      27.035  -1.445  11.403  1.00  3.830          N  
ATOM   1573  CA  ALA A 104      28.119  -2.255  11.999  1.00  4.450          C  
ATOM   1574  C   ALA A 104      28.755  -1.493  13.177  1.00  4.640          C  
ATOM   1575  O   ALA A 104      29.862  -0.940  13.095  1.00  4.660          O  
ATOM   1576  CB  ALA A 104      29.177  -2.657  10.988  1.00  5.980          C  
ATOM   1577  H   ALA A 104      27.152  -0.921  10.531  1.00  4.600          H  
ATOM   1578  HA  ALA A 104      27.679  -3.171  12.397  1.00  5.340          H  
ATOM   1579 1HB  ALA A 104      29.930  -3.275  11.491  1.00  7.180          H  
ATOM   1580 2HB  ALA A 104      28.711  -3.230  10.205  1.00  7.180          H  
ATOM   1581 3HB  ALA A 104      29.640  -1.813  10.578  1.00  7.180          H  
ATOM   1582  N   GLU A 105      28.026  -1.536  14.290  1.00  6.040          N  
ATOM   1583  CA  GLU A 105      28.273  -0.826  15.545  1.00  6.480          C  
ATOM   1584  C   GLU A 105      29.620  -1.077  16.173  1.00  6.500          C  
ATOM   1585  O   GLU A 105      30.191  -0.181  16.798  1.00  6.860          O  
ATOM   1586  CB  GLU A 105      27.245  -1.250  16.582  1.00  8.900          C  
ATOM   1587  CG  GLU A 105      25.858  -0.762  16.373  1.00  8.900          C  
ATOM   1588  CD  GLU A 105      24.895  -1.397  17.331  1.00  8.900          C  
ATOM   1589  OE1 GLU A 105      25.254  -2.344  17.978  1.00  8.900          O  
ATOM   1590  OE2 GLU A 105      23.783  -0.952  17.393  1.00  8.900          O  
ATOM   1591  H   GLU A 105      27.146  -2.052  14.190  1.00  7.250          H  
ATOM   1592  HA  GLU A 105      28.177   0.238  15.364  1.00  7.780          H  
ATOM   1593 1HB  GLU A 105      27.206  -2.336  16.606  1.00 10.680          H  
ATOM   1594 2HB  GLU A 105      27.579  -0.924  17.550  1.00 10.680          H  
ATOM   1595 1HG  GLU A 105      25.839   0.318  16.510  1.00 10.680          H  
ATOM   1596 2HG  GLU A 105      25.552  -0.976  15.354  1.00 10.680          H  
ATOM   1597  N   GLU A 106      30.191  -2.256  15.988  1.00  6.350          N  
ATOM   1598  CA  GLU A 106      31.440  -2.530  16.666  1.00  6.620          C  
ATOM   1599  C   GLU A 106      32.587  -1.571  16.352  1.00  6.420          C  
ATOM   1600  O   GLU A 106      33.439  -1.367  17.217  1.00  6.860          O  
ATOM   1601  CB  GLU A 106      31.905  -3.959  16.350  1.00  9.160          C  
ATOM   1602  CG  GLU A 106      32.150  -4.287  14.834  1.00  9.160          C  
ATOM   1603  CD  GLU A 106      30.913  -4.711  14.082  1.00  9.160          C  
ATOM   1604  OE1 GLU A 106      29.831  -4.440  14.559  1.00  9.160          O  
ATOM   1605  OE2 GLU A 106      31.049  -5.301  13.038  1.00  9.160          O  
ATOM   1606  H   GLU A 106      29.738  -2.988  15.431  1.00  7.620          H  
ATOM   1607  HA  GLU A 106      31.247  -2.473  17.737  1.00  7.940          H  
ATOM   1608 1HB  GLU A 106      32.844  -4.149  16.872  1.00 10.990          H  
ATOM   1609 2HB  GLU A 106      31.194  -4.649  16.744  1.00 10.990          H  
ATOM   1610 1HG  GLU A 106      32.592  -3.442  14.325  1.00 10.990          H  
ATOM   1611 2HG  GLU A 106      32.862  -5.102  14.786  1.00 10.990          H  
ATOM   1612  N   LEU A 107      32.633  -0.924  15.178  1.00  6.000          N  
ATOM   1613  CA  LEU A 107      33.801  -0.063  14.997  1.00  6.140          C  
ATOM   1614  C   LEU A 107      33.520   1.293  15.644  1.00  6.230          C  
ATOM   1615  O   LEU A 107      34.408   1.901  16.237  1.00  6.550          O  
ATOM   1616  CB  LEU A 107      34.198   0.127  13.522  1.00  8.540          C  
ATOM   1617  CG  LEU A 107      35.560   0.898  13.285  1.00  8.540          C  
ATOM   1618  CD1 LEU A 107      36.747   0.115  13.853  1.00  8.540          C  
ATOM   1619  CD2 LEU A 107      35.786   1.131  11.839  1.00  8.540          C  
ATOM   1620  H   LEU A 107      31.916  -1.052  14.451  1.00  7.200          H  
ATOM   1621  HA  LEU A 107      34.630  -0.521  15.520  1.00  7.370          H  
ATOM   1622 1HB  LEU A 107      34.281  -0.853  13.052  1.00 10.250          H  
ATOM   1623 2HB  LEU A 107      33.408   0.679  13.011  1.00 10.250          H  
ATOM   1624  HG  LEU A 107      35.511   1.820  13.799  1.00 10.250          H  
ATOM   1625 1HD1 LEU A 107      37.662   0.684  13.688  1.00 10.250          H  
ATOM   1626 2HD1 LEU A 107      36.637  -0.061  14.905  1.00 10.250          H  
ATOM   1627 3HD1 LEU A 107      36.821  -0.842  13.335  1.00 10.250          H  
ATOM   1628 1HD2 LEU A 107      36.687   1.660  11.703  1.00 10.250          H  
ATOM   1629 2HD2 LEU A 107      35.862   0.184  11.349  1.00 10.250          H  
ATOM   1630 3HD2 LEU A 107      34.976   1.685  11.425  1.00 10.250          H  
ATOM   1631  N   THR A 108      32.281   1.769  15.498  1.00  6.260          N  
ATOM   1632  CA  THR A 108      31.839   3.055  16.040  1.00  6.640          C  
ATOM   1633  C   THR A 108      31.885   3.060  17.570  1.00  6.490          C  
ATOM   1634  O   THR A 108      32.305   4.043  18.178  1.00  6.860          O  
ATOM   1635  CB  THR A 108      30.395   3.404  15.583  1.00  9.140          C  
ATOM   1636  OG1 THR A 108      30.337   3.506  14.141  1.00  9.140          O  
ATOM   1637  CG2 THR A 108      29.955   4.741  16.181  1.00  9.140          C  
ATOM   1638  H   THR A 108      31.628   1.195  14.989  1.00  7.510          H  
ATOM   1639  HA  THR A 108      32.514   3.833  15.683  1.00  7.970          H  
ATOM   1640  HB  THR A 108      29.712   2.614  15.914  1.00 10.970          H  
ATOM   1641  HG1 THR A 108      30.554   2.640  13.776  1.00 10.970          H  
ATOM   1642 1HG2 THR A 108      28.942   4.968  15.848  1.00 10.970          H  
ATOM   1643 2HG2 THR A 108      29.967   4.696  17.268  1.00 10.970          H  
ATOM   1644 3HG2 THR A 108      30.633   5.525  15.849  1.00 10.970          H  
ATOM   1645  N   PHE A 109      31.394   1.975  18.192  1.00  6.200          N  
ATOM   1646  CA  PHE A 109      31.334   1.869  19.650  1.00  6.290          C  
ATOM   1647  C   PHE A 109      32.694   1.602  20.292  1.00  6.330          C  
ATOM   1648  O   PHE A 109      32.966   2.098  21.387  1.00  6.700          O  
ATOM   1649  CB  PHE A 109      30.395   0.744  20.102  1.00  8.770          C  
ATOM   1650  CG  PHE A 109      28.904   0.940  19.876  1.00  8.770          C  
ATOM   1651  CD1 PHE A 109      28.343   2.107  19.347  1.00  8.770          C  
ATOM   1652  CD2 PHE A 109      28.058  -0.079  20.239  1.00  8.770          C  
ATOM   1653  CE1 PHE A 109      26.974   2.204  19.183  1.00  8.770          C  
ATOM   1654  CE2 PHE A 109      26.705   0.015  20.081  1.00  8.770          C  
ATOM   1655  CZ  PHE A 109      26.158   1.153  19.550  1.00  8.770          C  
ATOM   1656  H   PHE A 109      31.035   1.203  17.631  1.00  7.440          H  
ATOM   1657  HA  PHE A 109      30.972   2.816  20.047  1.00  7.550          H  
ATOM   1658 1HB  PHE A 109      30.685  -0.175  19.583  1.00 10.520          H  
ATOM   1659 2HB  PHE A 109      30.550   0.564  21.163  1.00 10.520          H  
ATOM   1660  HD1 PHE A 109      28.974   2.942  19.051  1.00 10.520          H  
ATOM   1661  HD2 PHE A 109      28.490  -0.971  20.654  1.00 10.520          H  
ATOM   1662  HE1 PHE A 109      26.540   3.110  18.763  1.00 10.520          H  
ATOM   1663  HE2 PHE A 109      26.061  -0.816  20.367  1.00 10.520          H  
ATOM   1664  HZ  PHE A 109      25.078   1.220  19.419  1.00 10.520          H  
ATOM   1665  N   SER A 110      33.545   0.819  19.628  1.00  6.660          N  
ATOM   1666  CA  SER A 110      34.852   0.448  20.148  1.00  6.900          C  
ATOM   1667  C   SER A 110      35.723   1.645  20.456  1.00  7.060          C  
ATOM   1668  O   SER A 110      35.630   2.714  19.843  1.00  7.650          O  
ATOM   1669  CB  SER A 110      35.581  -0.445  19.173  1.00  9.560          C  
ATOM   1670  OG  SER A 110      36.879  -0.722  19.625  1.00  9.560          O  
ATOM   1671  H   SER A 110      33.292   0.395  18.736  1.00  7.990          H  
ATOM   1672  HA  SER A 110      34.699  -0.111  21.074  1.00  8.280          H  
ATOM   1673 1HB  SER A 110      35.035  -1.377  19.068  1.00 11.480          H  
ATOM   1674 2HB  SER A 110      35.617   0.033  18.193  1.00 11.480          H  
ATOM   1675  HG  SER A 110      37.295  -1.223  18.920  1.00 11.480          H  
ATOM   1676  N   TRP A 111      36.597   1.495  21.438  1.00  6.770          N  
ATOM   1677  CA  TRP A 111      37.493   2.584  21.803  1.00  7.030          C  
ATOM   1678  C   TRP A 111      38.667   2.700  20.838  1.00  7.200          C  
ATOM   1679  O   TRP A 111      39.811   2.358  21.144  1.00  7.190          O  
ATOM   1680  CB  TRP A 111      37.972   2.416  23.234  1.00  9.740          C  
ATOM   1681  CG  TRP A 111      36.907   2.694  24.255  1.00  9.740          C  
ATOM   1682  CD1 TRP A 111      35.558   2.909  24.062  1.00  9.740          C  
ATOM   1683  CD2 TRP A 111      37.131   2.826  25.655  1.00  9.740          C  
ATOM   1684  NE1 TRP A 111      34.956   3.178  25.254  1.00  9.740          N  
ATOM   1685  CE2 TRP A 111      35.898   3.130  26.243  1.00  9.740          C  
ATOM   1686  CE3 TRP A 111      38.270   2.730  26.455  1.00  9.740          C  
ATOM   1687  CZ2 TRP A 111      35.780   3.339  27.589  1.00  9.740          C  
ATOM   1688  CZ3 TRP A 111      38.148   2.944  27.797  1.00  9.740          C  
ATOM   1689  CH2 TRP A 111      36.944   3.242  28.341  1.00  9.740          C  
ATOM   1690  H   TRP A 111      36.651   0.602  21.915  1.00  8.120          H  
ATOM   1691  HA  TRP A 111      36.934   3.518  21.749  1.00  8.440          H  
ATOM   1692 1HB  TRP A 111      38.331   1.399  23.381  1.00 11.690          H  
ATOM   1693 2HB  TRP A 111      38.805   3.092  23.418  1.00 11.690          H  
ATOM   1694  HD1 TRP A 111      35.034   2.893  23.103  1.00 11.690          H  
ATOM   1695  HE1 TRP A 111      33.961   3.401  25.383  1.00 11.690          H  
ATOM   1696  HE3 TRP A 111      39.239   2.499  26.018  1.00 11.690          H  
ATOM   1697  HZ2 TRP A 111      34.827   3.585  28.069  1.00 11.690          H  
ATOM   1698  HZ3 TRP A 111      39.042   2.882  28.415  1.00 11.690          H  
ATOM   1699  HH2 TRP A 111      36.902   3.415  29.380  1.00 11.690          H  
ATOM   1700  N   THR A 112      38.318   3.210  19.668  1.00  7.650          N  
ATOM   1701  CA  THR A 112      39.150   3.403  18.492  1.00  8.120          C  
ATOM   1702  C   THR A 112      38.939   4.792  17.909  1.00  7.940          C  
ATOM   1703  O   THR A 112      38.397   5.669  18.578  1.00  8.230          O  
ATOM   1704  CB  THR A 112      38.875   2.317  17.435  1.00 11.180          C  
ATOM   1705  OG1 THR A 112      39.853   2.432  16.382  1.00 11.180          O  
ATOM   1706  CG2 THR A 112      37.448   2.426  16.877  1.00 11.180          C  
ATOM   1707  H   THR A 112      37.320   3.425  19.594  1.00  9.180          H  
ATOM   1708  HA  THR A 112      40.195   3.321  18.791  1.00  9.740          H  
ATOM   1709  HB  THR A 112      38.982   1.337  17.901  1.00 13.420          H  
ATOM   1710  HG1 THR A 112      40.710   2.114  16.711  1.00 13.420          H  
ATOM   1711 1HG2 THR A 112      37.288   1.652  16.164  1.00 13.420          H  
ATOM   1712 2HG2 THR A 112      36.733   2.312  17.678  1.00 13.420          H  
ATOM   1713 3HG2 THR A 112      37.279   3.349  16.415  1.00 13.420          H  
ATOM   1714  N   SER A 113      39.395   5.011  16.677  1.00  7.730          N  
ATOM   1715  CA  SER A 113      39.295   6.334  16.052  1.00  7.720          C  
ATOM   1716  C   SER A 113      37.939   6.646  15.408  1.00  6.970          C  
ATOM   1717  O   SER A 113      37.597   7.808  15.209  1.00  6.870          O  
ATOM   1718  CB  SER A 113      40.376   6.491  15.000  1.00 10.810          C  
ATOM   1719  OG  SER A 113      41.657   6.472  15.573  1.00 10.810          O  
ATOM   1720  H   SER A 113      39.824   4.233  16.188  1.00  9.280          H  
ATOM   1721  HA  SER A 113      39.467   7.080  16.831  1.00  9.260          H  
ATOM   1722 1HB  SER A 113      40.292   5.691  14.277  1.00 12.970          H  
ATOM   1723 2HB  SER A 113      40.226   7.430  14.468  1.00 12.970          H  
ATOM   1724  HG  SER A 113      42.273   6.606  14.848  1.00 12.970          H  
ATOM   1725  N   ALA A 114      37.116   5.639  15.123  1.00  6.700          N  
ATOM   1726  CA  ALA A 114      35.845   5.899  14.460  1.00  6.230          C  
ATOM   1727  C   ALA A 114      34.911   6.887  15.180  1.00  5.440          C  
ATOM   1728  O   ALA A 114      34.467   7.814  14.508  1.00  5.180          O  
ATOM   1729  CB  ALA A 114      35.093   4.598  14.267  1.00  8.910          C  
ATOM   1730  H   ALA A 114      37.402   4.687  15.298  1.00  8.040          H  
ATOM   1731  HA  ALA A 114      36.065   6.326  13.484  1.00  7.480          H  
ATOM   1732 1HB  ALA A 114      34.169   4.787  13.731  1.00 10.690          H  
ATOM   1733 2HB  ALA A 114      35.700   3.945  13.706  1.00 10.690          H  
ATOM   1734 3HB  ALA A 114      34.864   4.142  15.211  1.00 10.690          H  
ATOM   1735  N   PRO A 115      34.683   6.861  16.521  1.00  5.320          N  
ATOM   1736  CA  PRO A 115      33.791   7.777  17.220  1.00  4.980          C  
ATOM   1737  C   PRO A 115      34.218   9.244  17.155  1.00  4.360          C  
ATOM   1738  O   PRO A 115      33.431  10.128  17.486  1.00  4.190          O  
ATOM   1739  CB  PRO A 115      33.762   7.221  18.649  1.00  7.470          C  
ATOM   1740  CG  PRO A 115      35.013   6.424  18.790  1.00  7.470          C  
ATOM   1741  CD  PRO A 115      35.243   5.816  17.437  1.00  7.470          C  
ATOM   1742  HA  PRO A 115      32.789   7.674  16.777  1.00  5.980          H  
ATOM   1743 1HB  PRO A 115      33.698   8.045  19.372  1.00  8.960          H  
ATOM   1744 2HB  PRO A 115      32.860   6.597  18.790  1.00  8.960          H  
ATOM   1745 1HG  PRO A 115      35.858   7.051  19.122  1.00  8.960          H  
ATOM   1746 2HG  PRO A 115      34.875   5.639  19.560  1.00  8.960          H  
ATOM   1747 1HD  PRO A 115      36.278   5.688  17.385  1.00  8.960          H  
ATOM   1748 2HD  PRO A 115      34.694   4.863  17.363  1.00  8.960          H  
ATOM   1749  N   GLU A 116      35.459   9.535  16.745  1.00  4.320          N  
ATOM   1750  CA  GLU A 116      35.899  10.926  16.649  1.00  4.140          C  
ATOM   1751  C   GLU A 116      35.063  11.665  15.609  1.00  3.590          C  
ATOM   1752  O   GLU A 116      34.913  12.891  15.660  1.00  3.640          O  
ATOM   1753  CB  GLU A 116      37.382  11.015  16.284  1.00  5.870          C  
ATOM   1754  CG  GLU A 116      38.337  10.574  17.384  1.00  5.870          C  
ATOM   1755  CD  GLU A 116      38.327  11.509  18.570  1.00  5.870          C  
ATOM   1756  OE1 GLU A 116      38.496  12.700  18.377  1.00  5.870          O  
ATOM   1757  OE2 GLU A 116      38.136  11.041  19.663  1.00  5.870          O  
ATOM   1758  H   GLU A 116      36.116   8.813  16.435  1.00  5.180          H  
ATOM   1759  HA  GLU A 116      35.749  11.405  17.617  1.00  4.970          H  
ATOM   1760 1HB  GLU A 116      37.573  10.397  15.406  1.00  7.040          H  
ATOM   1761 2HB  GLU A 116      37.628  12.042  16.016  1.00  7.040          H  
ATOM   1762 1HG  GLU A 116      38.046   9.573  17.716  1.00  7.040          H  
ATOM   1763 2HG  GLU A 116      39.343  10.511  16.975  1.00  7.040          H  
ATOM   1764  N   LYS A 117      34.490  10.899  14.673  1.00  3.390          N  
ATOM   1765  CA  LYS A 117      33.704  11.387  13.562  1.00  3.060          C  
ATOM   1766  C   LYS A 117      32.484  12.178  14.012  1.00  2.700          C  
ATOM   1767  O   LYS A 117      31.950  12.983  13.240  1.00  2.490          O  
ATOM   1768  CB  LYS A 117      33.201  10.223  12.711  1.00  4.420          C  
ATOM   1769  CG  LYS A 117      32.055   9.397  13.338  1.00  4.420          C  
ATOM   1770  CD  LYS A 117      31.688   8.210  12.461  1.00  4.420          C  
ATOM   1771  CE  LYS A 117      30.471   7.493  12.988  1.00  4.420          C  
ATOM   1772  NZ  LYS A 117      30.138   6.320  12.165  1.00  4.420          N  
ATOM   1773  H   LYS A 117      34.631   9.885  14.724  1.00  4.070          H  
ATOM   1774  HA  LYS A 117      34.337  12.036  12.951  1.00  3.670          H  
ATOM   1775 1HB  LYS A 117      32.891  10.589  11.758  1.00  5.300          H  
ATOM   1776 2HB  LYS A 117      34.032   9.535  12.534  1.00  5.300          H  
ATOM   1777 1HG  LYS A 117      32.329   9.056  14.335  1.00  5.300          H  
ATOM   1778 2HG  LYS A 117      31.166  10.022  13.425  1.00  5.300          H  
ATOM   1779 1HD  LYS A 117      31.497   8.542  11.445  1.00  5.300          H  
ATOM   1780 2HD  LYS A 117      32.528   7.510  12.443  1.00  5.300          H  
ATOM   1781 1HE  LYS A 117      30.654   7.171  14.010  1.00  5.300          H  
ATOM   1782 2HE  LYS A 117      29.626   8.181  12.979  1.00  5.300          H  
ATOM   1783 1HZ  LYS A 117      29.309   5.873  12.542  1.00  5.300          H  
ATOM   1784 2HZ  LYS A 117      29.957   6.602  11.213  1.00  5.300          H  
ATOM   1785 3HZ  LYS A 117      30.917   5.679  12.190  1.00  5.300          H  
ATOM   1786  N   THR A 118      32.067  12.034  15.281  1.00  2.900          N  
ATOM   1787  CA  THR A 118      30.875  12.728  15.737  1.00  2.980          C  
ATOM   1788  C   THR A 118      31.049  14.248  15.709  1.00  2.750          C  
ATOM   1789  O   THR A 118      30.069  14.992  15.737  1.00  2.830          O  
ATOM   1790  CB  THR A 118      30.421  12.262  17.128  1.00  4.140          C  
ATOM   1791  OG1 THR A 118      31.457  12.497  18.084  1.00  4.140          O  
ATOM   1792  CG2 THR A 118      30.090  10.769  17.061  1.00  4.140          C  
ATOM   1793  H   THR A 118      32.567  11.417  15.935  1.00  3.480          H  
ATOM   1794  HA  THR A 118      30.086  12.460  15.056  1.00  3.580          H  
ATOM   1795  HB  THR A 118      29.532  12.819  17.427  1.00  4.970          H  
ATOM   1796  HG1 THR A 118      31.113  12.367  18.972  1.00  4.970          H  
ATOM   1797 1HG2 THR A 118      29.762  10.428  18.041  1.00  4.970          H  
ATOM   1798 2HG2 THR A 118      29.293  10.608  16.333  1.00  4.970          H  
ATOM   1799 3HG2 THR A 118      30.971  10.206  16.761  1.00  4.970          H  
ATOM   1800  N   LYS A 119      32.279  14.727  15.556  1.00  2.730          N  
ATOM   1801  CA  LYS A 119      32.498  16.158  15.414  1.00  2.810          C  
ATOM   1802  C   LYS A 119      31.746  16.646  14.147  1.00  2.520          C  
ATOM   1803  O   LYS A 119      31.190  17.756  14.111  1.00  2.820          O  
ATOM   1804  CB  LYS A 119      34.003  16.408  15.336  1.00  3.900          C  
ATOM   1805  CG  LYS A 119      34.704  16.126  16.675  1.00  3.900          C  
ATOM   1806  CD  LYS A 119      36.220  16.256  16.601  1.00  3.900          C  
ATOM   1807  CE  LYS A 119      36.854  15.835  17.939  1.00  3.900          C  
ATOM   1808  NZ  LYS A 119      38.347  15.825  17.891  1.00  3.900          N  
ATOM   1809  H   LYS A 119      33.072  14.074  15.546  1.00  3.280          H  
ATOM   1810  HA  LYS A 119      32.085  16.670  16.283  1.00  3.370          H  
ATOM   1811 1HB  LYS A 119      34.442  15.754  14.578  1.00  4.680          H  
ATOM   1812 2HB  LYS A 119      34.195  17.438  15.044  1.00  4.680          H  
ATOM   1813 1HG  LYS A 119      34.323  16.817  17.426  1.00  4.680          H  
ATOM   1814 2HG  LYS A 119      34.460  15.111  16.994  1.00  4.680          H  
ATOM   1815 1HD  LYS A 119      36.600  15.604  15.811  1.00  4.680          H  
ATOM   1816 2HD  LYS A 119      36.496  17.284  16.375  1.00  4.680          H  
ATOM   1817 1HE  LYS A 119      36.530  16.521  18.719  1.00  4.680          H  
ATOM   1818 2HE  LYS A 119      36.509  14.827  18.186  1.00  4.680          H  
ATOM   1819 1HZ  LYS A 119      38.707  15.523  18.791  1.00  4.680          H  
ATOM   1820 2HZ  LYS A 119      38.651  15.168  17.178  1.00  4.680          H  
ATOM   1821 3HZ  LYS A 119      38.696  16.744  17.677  1.00  4.680          H  
ATOM   1822  N   GLU A 120      31.737  15.803  13.098  1.00  2.150          N  
ATOM   1823  CA  GLU A 120      31.083  16.118  11.837  1.00  1.960          C  
ATOM   1824  C   GLU A 120      29.583  15.883  11.997  1.00  1.840          C  
ATOM   1825  O   GLU A 120      28.776  16.570  11.374  1.00  1.810          O  
ATOM   1826  CB  GLU A 120      31.665  15.270  10.708  1.00  2.820          C  
ATOM   1827  CG  GLU A 120      33.126  15.536  10.351  1.00  2.820          C  
ATOM   1828  CD  GLU A 120      33.387  16.876   9.730  1.00  2.820          C  
ATOM   1829  OE1 GLU A 120      32.526  17.376   9.043  1.00  2.820          O  
ATOM   1830  OE2 GLU A 120      34.457  17.399   9.919  1.00  2.820          O  
ATOM   1831  H   GLU A 120      32.181  14.889  13.175  1.00  2.580          H  
ATOM   1832  HA  GLU A 120      31.248  17.171  11.603  1.00  2.350          H  
ATOM   1833 1HB  GLU A 120      31.598  14.238  10.982  1.00  3.380          H  
ATOM   1834 2HB  GLU A 120      31.082  15.415   9.802  1.00  3.380          H  
ATOM   1835 1HG  GLU A 120      33.722  15.454  11.262  1.00  3.380          H  
ATOM   1836 2HG  GLU A 120      33.460  14.756   9.666  1.00  3.380          H  
ATOM   1837  N   MET A 121      29.224  14.909  12.845  1.00  1.900          N  
ATOM   1838  CA  MET A 121      27.820  14.588  13.143  1.00  1.980          C  
ATOM   1839  C   MET A 121      27.136  15.791  13.812  1.00  2.090          C  
ATOM   1840  O   MET A 121      25.951  16.058  13.586  1.00  2.130          O  
ATOM   1841  CB  MET A 121      27.731  13.370  14.050  1.00  2.740          C  
ATOM   1842  CG  MET A 121      26.367  12.833  14.337  1.00  2.740          C  
ATOM   1843  SD  MET A 121      25.501  12.237  12.926  1.00  2.740          S  
ATOM   1844  CE  MET A 121      26.325  10.687  12.576  1.00  2.740          C  
ATOM   1845  H   MET A 121      29.988  14.353  13.240  1.00  2.280          H  
ATOM   1846  HA  MET A 121      27.310  14.371  12.209  1.00  2.380          H  
ATOM   1847 1HB  MET A 121      28.343  12.578  13.646  1.00  3.290          H  
ATOM   1848 2HB  MET A 121      28.120  13.641  15.022  1.00  3.290          H  
ATOM   1849 1HG  MET A 121      26.477  12.018  15.034  1.00  3.290          H  
ATOM   1850 2HG  MET A 121      25.765  13.608  14.806  1.00  3.290          H  
ATOM   1851 1HE  MET A 121      25.866  10.219  11.706  1.00  3.290          H  
ATOM   1852 2HE  MET A 121      27.379  10.863  12.368  1.00  3.290          H  
ATOM   1853 3HE  MET A 121      26.227  10.025  13.440  1.00  3.290          H  
ATOM   1854  N   ASP A 122      27.868  16.518  14.659  1.00  2.220          N  
ATOM   1855  CA  ASP A 122      27.277  17.703  15.270  1.00  2.430          C  
ATOM   1856  C   ASP A 122      26.977  18.744  14.191  1.00  2.330          C  
ATOM   1857  O   ASP A 122      25.903  19.365  14.197  1.00  2.550          O  
ATOM   1858  CB  ASP A 122      28.197  18.315  16.327  1.00  3.320          C  
ATOM   1859  CG  ASP A 122      28.297  17.522  17.639  1.00  3.320          C  
ATOM   1860  OD1 ASP A 122      27.489  16.654  17.882  1.00  3.320          O  
ATOM   1861  OD2 ASP A 122      29.188  17.820  18.399  1.00  3.320          O  
ATOM   1862  H   ASP A 122      28.812  16.201  14.901  1.00  2.660          H  
ATOM   1863  HA  ASP A 122      26.341  17.416  15.748  1.00  2.920          H  
ATOM   1864 1HB  ASP A 122      29.206  18.396  15.906  1.00  3.980          H  
ATOM   1865 2HB  ASP A 122      27.863  19.324  16.553  1.00  3.980          H  
ATOM   1866  N   GLU A 123      27.897  18.889  13.222  1.00  2.140          N  
ATOM   1867  CA  GLU A 123      27.669  19.824  12.121  1.00  2.130          C  
ATOM   1868  C   GLU A 123      26.509  19.333  11.227  1.00  2.030          C  
ATOM   1869  O   GLU A 123      25.709  20.146  10.751  1.00  2.190          O  
ATOM   1870  CB  GLU A 123      28.946  20.013  11.293  1.00  2.990          C  
ATOM   1871  CG  GLU A 123      30.108  20.698  12.050  1.00  2.990          C  
ATOM   1872  CD  GLU A 123      29.797  22.094  12.547  1.00  2.990          C  
ATOM   1873  OE1 GLU A 123      29.311  22.888  11.785  1.00  2.990          O  
ATOM   1874  OE2 GLU A 123      30.032  22.355  13.717  1.00  2.990          O  
ATOM   1875  H   GLU A 123      28.797  18.397  13.312  1.00  2.570          H  
ATOM   1876  HA  GLU A 123      27.388  20.789  12.538  1.00  2.560          H  
ATOM   1877 1HB  GLU A 123      29.301  19.045  10.947  1.00  3.580          H  
ATOM   1878 2HB  GLU A 123      28.720  20.611  10.411  1.00  3.580          H  
ATOM   1879 1HG  GLU A 123      30.373  20.075  12.905  1.00  3.580          H  
ATOM   1880 2HG  GLU A 123      30.974  20.737  11.390  1.00  3.580          H  
ATOM   1881  N   LEU A 124      26.405  17.997  11.048  1.00  1.920          N  
ATOM   1882  CA  LEU A 124      25.355  17.340  10.253  1.00  1.960          C  
ATOM   1883  C   LEU A 124      24.007  17.784  10.771  1.00  1.940          C  
ATOM   1884  O   LEU A 124      23.145  18.227   9.999  1.00  2.000          O  
ATOM   1885  CB  LEU A 124      25.498  15.795  10.381  1.00  2.730          C  
ATOM   1886  CG  LEU A 124      24.554  14.838   9.591  1.00  2.730          C  
ATOM   1887  CD1 LEU A 124      25.298  13.500   9.342  1.00  2.730          C  
ATOM   1888  CD2 LEU A 124      23.280  14.525  10.409  1.00  2.730          C  
ATOM   1889  H   LEU A 124      27.145  17.417  11.444  1.00  2.300          H  
ATOM   1890  HA  LEU A 124      25.459  17.636   9.211  1.00  2.350          H  
ATOM   1891 1HB  LEU A 124      26.525  15.532  10.130  1.00  3.270          H  
ATOM   1892 2HB  LEU A 124      25.338  15.542  11.400  1.00  3.270          H  
ATOM   1893  HG  LEU A 124      24.278  15.290   8.659  1.00  3.270          H  
ATOM   1894 1HD1 LEU A 124      24.646  12.810   8.804  1.00  3.270          H  
ATOM   1895 2HD1 LEU A 124      26.194  13.685   8.759  1.00  3.270          H  
ATOM   1896 3HD1 LEU A 124      25.575  13.058  10.269  1.00  3.270          H  
ATOM   1897 1HD2 LEU A 124      22.649  13.836   9.844  1.00  3.270          H  
ATOM   1898 2HD2 LEU A 124      23.557  14.063  11.355  1.00  3.270          H  
ATOM   1899 3HD2 LEU A 124      22.713  15.422  10.610  1.00  3.270          H  
ATOM   1900  N   PHE A 125      23.825  17.692  12.087  1.00  1.990          N  
ATOM   1901  CA  PHE A 125      22.595  18.148  12.699  1.00  2.150          C  
ATOM   1902  C   PHE A 125      22.261  19.584  12.442  1.00  2.220          C  
ATOM   1903  O   PHE A 125      21.214  19.891  11.857  1.00  2.320          O  
ATOM   1904  CB  PHE A 125      22.673  17.978  14.207  1.00  2.950          C  
ATOM   1905  CG  PHE A 125      21.655  18.833  15.007  1.00  2.950          C  
ATOM   1906  CD1 PHE A 125      20.280  18.935  14.713  1.00  2.950          C  
ATOM   1907  CD2 PHE A 125      22.122  19.527  16.105  1.00  2.950          C  
ATOM   1908  CE1 PHE A 125      19.450  19.693  15.492  1.00  2.950          C  
ATOM   1909  CE2 PHE A 125      21.279  20.284  16.880  1.00  2.950          C  
ATOM   1910  CZ  PHE A 125      19.950  20.363  16.574  1.00  2.950          C  
ATOM   1911  H   PHE A 125      24.571  17.273  12.659  1.00  2.390          H  
ATOM   1912  HA  PHE A 125      21.785  17.530  12.312  1.00  2.580          H  
ATOM   1913 1HB  PHE A 125      22.544  16.935  14.459  1.00  3.540          H  
ATOM   1914 2HB  PHE A 125      23.673  18.253  14.536  1.00  3.540          H  
ATOM   1915  HD1 PHE A 125      19.852  18.412  13.851  1.00  3.540          H  
ATOM   1916  HD2 PHE A 125      23.183  19.466  16.359  1.00  3.540          H  
ATOM   1917  HE1 PHE A 125      18.390  19.753  15.244  1.00  3.540          H  
ATOM   1918  HE2 PHE A 125      21.669  20.822  17.745  1.00  3.540          H  
ATOM   1919  HZ  PHE A 125      19.297  20.957  17.195  1.00  3.540          H  
ATOM   1920  N   LYS A 126      23.187  20.471  12.793  1.00  2.280          N  
ATOM   1921  CA  LYS A 126      22.911  21.888  12.689  1.00  2.460          C  
ATOM   1922  C   LYS A 126      22.518  22.322  11.287  1.00  2.420          C  
ATOM   1923  O   LYS A 126      21.621  23.154  11.127  1.00  2.590          O  
ATOM   1924  CB  LYS A 126      24.135  22.673  13.132  1.00  3.370          C  
ATOM   1925  CG  LYS A 126      24.406  22.618  14.632  1.00  3.370          C  
ATOM   1926  CD  LYS A 126      25.531  23.577  15.038  1.00  3.370          C  
ATOM   1927  CE  LYS A 126      26.898  23.065  14.568  1.00  3.370          C  
ATOM   1928  NZ  LYS A 126      28.035  23.900  15.067  1.00  3.370          N  
ATOM   1929  H   LYS A 126      24.066  20.141  13.204  1.00  2.740          H  
ATOM   1930  HA  LYS A 126      22.081  22.117  13.357  1.00  2.950          H  
ATOM   1931 1HB  LYS A 126      25.002  22.263  12.611  1.00  4.050          H  
ATOM   1932 2HB  LYS A 126      24.031  23.713  12.828  1.00  4.050          H  
ATOM   1933 1HG  LYS A 126      23.495  22.881  15.171  1.00  4.050          H  
ATOM   1934 2HG  LYS A 126      24.682  21.600  14.906  1.00  4.050          H  
ATOM   1935 1HD  LYS A 126      25.353  24.560  14.602  1.00  4.050          H  
ATOM   1936 2HD  LYS A 126      25.547  23.677  16.123  1.00  4.050          H  
ATOM   1937 1HE  LYS A 126      27.033  22.041  14.918  1.00  4.050          H  
ATOM   1938 2HE  LYS A 126      26.935  23.073  13.482  1.00  4.050          H  
ATOM   1939 1HZ  LYS A 126      28.906  23.471  14.695  1.00  4.050          H  
ATOM   1940 2HZ  LYS A 126      27.951  24.843  14.729  1.00  4.050          H  
ATOM   1941 3HZ  LYS A 126      28.058  23.899  16.071  1.00  4.050          H  
ATOM   1942  N   GLU A 127      23.182  21.764  10.277  1.00  2.280          N  
ATOM   1943  CA  GLU A 127      22.899  22.134   8.904  1.00  2.360          C  
ATOM   1944  C   GLU A 127      21.709  21.430   8.240  1.00  2.240          C  
ATOM   1945  O   GLU A 127      20.991  22.064   7.462  1.00  2.390          O  
ATOM   1946  CB  GLU A 127      24.146  21.898   8.053  1.00  3.270          C  
ATOM   1947  CG  GLU A 127      25.327  22.815   8.372  1.00  3.270          C  
ATOM   1948  CD  GLU A 127      25.062  24.263   8.047  1.00  3.270          C  
ATOM   1949  OE1 GLU A 127      24.609  24.530   6.962  1.00  3.270          O  
ATOM   1950  OE2 GLU A 127      25.312  25.099   8.880  1.00  3.270          O  
ATOM   1951  H   GLU A 127      23.942  21.104  10.476  1.00  2.740          H  
ATOM   1952  HA  GLU A 127      22.688  23.204   8.894  1.00  2.830          H  
ATOM   1953 1HB  GLU A 127      24.486  20.869   8.203  1.00  3.930          H  
ATOM   1954 2HB  GLU A 127      23.898  22.007   6.998  1.00  3.930          H  
ATOM   1955 1HG  GLU A 127      25.558  22.726   9.436  1.00  3.930          H  
ATOM   1956 2HG  GLU A 127      26.196  22.471   7.812  1.00  3.930          H  
ATOM   1957  N   HIS A 128      21.477  20.133   8.516  1.00  2.020          N  
ATOM   1958  CA  HIS A 128      20.448  19.443   7.743  1.00  1.970          C  
ATOM   1959  C   HIS A 128      19.204  18.868   8.447  1.00  1.940          C  
ATOM   1960  O   HIS A 128      18.214  18.599   7.768  1.00  2.210          O  
ATOM   1961  CB  HIS A 128      21.153  18.325   6.961  1.00  2.780          C  
ATOM   1962  CG  HIS A 128      22.217  18.868   6.038  1.00  2.780          C  
ATOM   1963  ND1 HIS A 128      21.921  19.551   4.864  1.00  2.780          N  
ATOM   1964  CD2 HIS A 128      23.567  18.860   6.132  1.00  2.780          C  
ATOM   1965  CE1 HIS A 128      23.057  19.933   4.290  1.00  2.780          C  
ATOM   1966  NE2 HIS A 128      24.049  19.536   5.036  1.00  2.780          N  
ATOM   1967  H   HIS A 128      22.070  19.607   9.162  1.00  2.420          H  
ATOM   1968  HA  HIS A 128      20.064  20.141   7.008  1.00  2.360          H  
ATOM   1969 1HB  HIS A 128      21.617  17.622   7.659  1.00  3.330          H  
ATOM   1970 2HB  HIS A 128      20.436  17.782   6.363  1.00  3.330          H  
ATOM   1971  HD2 HIS A 128      24.165  18.416   6.931  1.00  3.330          H  
ATOM   1972  HE1 HIS A 128      23.156  20.490   3.361  1.00  3.330          H  
ATOM   1973  HE2 HIS A 128      25.046  19.712   4.818  1.00  3.330          H  
ATOM   1974  N   ASN A 129      19.210  18.631   9.766  1.00  1.850          N  
ATOM   1975  CA  ASN A 129      18.031  18.015  10.412  1.00  1.850          C  
ATOM   1976  C   ASN A 129      17.492  16.717   9.748  1.00  1.740          C  
ATOM   1977  O   ASN A 129      16.279  16.542   9.618  1.00  1.980          O  
ATOM   1978  CB  ASN A 129      16.909  19.035  10.543  1.00  2.590          C  
ATOM   1979  CG  ASN A 129      17.245  20.152  11.495  1.00  2.590          C  
ATOM   1980  OD1 ASN A 129      17.591  19.920  12.660  1.00  2.590          O  
ATOM   1981  ND2 ASN A 129      17.154  21.361  11.018  1.00  2.590          N  
ATOM   1982  H   ASN A 129      19.998  18.923  10.358  1.00  2.220          H  
ATOM   1983  HA  ASN A 129      18.331  17.737  11.426  1.00  2.220          H  
ATOM   1984 1HB  ASN A 129      16.665  19.461   9.574  1.00  3.110          H  
ATOM   1985 2HB  ASN A 129      16.012  18.536  10.912  1.00  3.110          H  
ATOM   1986 1HD2 ASN A 129      17.371  22.146  11.598  1.00  3.110          H  
ATOM   1987 2HD2 ASN A 129      16.878  21.503  10.070  1.00  3.110          H  
ATOM   1988  N   VAL A 130      18.375  15.800   9.356  1.00  1.830          N  
ATOM   1989  CA  VAL A 130      17.964  14.518   8.753  1.00  1.800          C  
ATOM   1990  C   VAL A 130      18.167  13.424   9.804  1.00  1.830          C  
ATOM   1991  O   VAL A 130      19.211  13.399  10.446  1.00  1.960          O  
ATOM   1992  CB  VAL A 130      18.757  14.235   7.457  1.00  2.530          C  
ATOM   1993  CG1 VAL A 130      18.352  12.890   6.850  1.00  2.530          C  
ATOM   1994  CG2 VAL A 130      18.488  15.347   6.452  1.00  2.530          C  
ATOM   1995  H   VAL A 130      19.355  16.003   9.487  1.00  2.200          H  
ATOM   1996  HA  VAL A 130      16.905  14.566   8.502  1.00  2.160          H  
ATOM   1997  HB  VAL A 130      19.820  14.191   7.690  1.00  3.040          H  
ATOM   1998 1HG1 VAL A 130      18.926  12.728   5.950  1.00  3.040          H  
ATOM   1999 2HG1 VAL A 130      18.536  12.078   7.539  1.00  3.040          H  
ATOM   2000 3HG1 VAL A 130      17.292  12.898   6.596  1.00  3.040          H  
ATOM   2001 1HG2 VAL A 130      19.049  15.163   5.538  1.00  3.040          H  
ATOM   2002 2HG2 VAL A 130      17.423  15.379   6.225  1.00  3.040          H  
ATOM   2003 3HG2 VAL A 130      18.783  16.292   6.872  1.00  3.040          H  
ATOM   2004  N   SER A 131      17.157  12.570  10.044  1.00  1.980          N  
ATOM   2005  CA  SER A 131      17.231  11.565  11.120  1.00  2.180          C  
ATOM   2006  C   SER A 131      18.271  10.469  10.916  1.00  2.020          C  
ATOM   2007  O   SER A 131      18.658  10.154   9.789  1.00  2.000          O  
ATOM   2008  CB  SER A 131      15.868  10.932  11.300  1.00  2.970          C  
ATOM   2009  OG  SER A 131      15.511  10.168  10.202  1.00  2.970          O  
ATOM   2010  H   SER A 131      16.316  12.615   9.482  1.00  2.380          H  
ATOM   2011  HA  SER A 131      17.491  12.078  12.043  1.00  2.620          H  
ATOM   2012 1HB  SER A 131      15.870  10.306  12.171  1.00  3.570          H  
ATOM   2013 2HB  SER A 131      15.121  11.710  11.459  1.00  3.570          H  
ATOM   2014  HG  SER A 131      14.631   9.811  10.422  1.00  3.570          H  
ATOM   2015  N   LEU A 132      18.700   9.862  12.036  1.00  2.180          N  
ATOM   2016  CA  LEU A 132      19.729   8.817  12.046  1.00  2.170          C  
ATOM   2017  C   LEU A 132      19.191   7.437  12.436  1.00  2.430          C  
ATOM   2018  O   LEU A 132      18.762   7.197  13.579  1.00  2.940          O  
ATOM   2019  CB  LEU A 132      20.856   9.166  13.072  1.00  3.040          C  
ATOM   2020  CG  LEU A 132      21.937  10.349  12.774  1.00  3.040          C  
ATOM   2021  CD1 LEU A 132      22.783  10.042  11.578  1.00  3.040          C  
ATOM   2022  CD2 LEU A 132      21.242  11.657  12.567  1.00  3.040          C  
ATOM   2023  H   LEU A 132      18.321  10.166  12.918  1.00  2.620          H  
ATOM   2024  HA  LEU A 132      20.150   8.744  11.045  1.00  2.600          H  
ATOM   2025 1HB  LEU A 132      20.379   9.415  14.017  1.00  3.650          H  
ATOM   2026 2HB  LEU A 132      21.431   8.258  13.244  1.00  3.650          H  
ATOM   2027  HG  LEU A 132      22.591  10.445  13.636  1.00  3.650          H  
ATOM   2028 1HD1 LEU A 132      23.475  10.845  11.401  1.00  3.650          H  
ATOM   2029 2HD1 LEU A 132      23.327   9.166  11.746  1.00  3.650          H  
ATOM   2030 3HD1 LEU A 132      22.162   9.927  10.724  1.00  3.650          H  
ATOM   2031 1HD2 LEU A 132      21.983  12.438  12.417  1.00  3.650          H  
ATOM   2032 2HD2 LEU A 132      20.610  11.622  11.710  1.00  3.650          H  
ATOM   2033 3HD2 LEU A 132      20.652  11.884  13.436  1.00  3.650          H  
ATOM   2034  N   ILE A 133      19.222   6.528  11.465  1.00  2.310          N  
ATOM   2035  CA  ILE A 133      18.793   5.148  11.639  1.00  2.640          C  
ATOM   2036  C   ILE A 133      19.905   4.187  11.272  1.00  2.680          C  
ATOM   2037  O   ILE A 133      20.510   4.314  10.224  1.00  2.730          O  
ATOM   2038  CB  ILE A 133      17.522   4.789  10.856  1.00  3.560          C  
ATOM   2039  CG1 ILE A 133      16.349   5.676  11.283  1.00  3.560          C  
ATOM   2040  CG2 ILE A 133      17.211   3.343  11.112  1.00  3.560          C  
ATOM   2041  CD1 ILE A 133      16.053   6.841  10.371  1.00  3.560          C  
ATOM   2042  H   ILE A 133      19.572   6.815  10.559  1.00  2.770          H  
ATOM   2043  HA  ILE A 133      18.574   4.991  12.691  1.00  3.170          H  
ATOM   2044  HB  ILE A 133      17.675   4.940   9.792  1.00  4.280          H  
ATOM   2045 1HG1 ILE A 133      15.464   5.058  11.340  1.00  4.280          H  
ATOM   2046 2HG1 ILE A 133      16.562   6.067  12.267  1.00  4.280          H  
ATOM   2047 1HG2 ILE A 133      16.357   3.058  10.627  1.00  4.280          H  
ATOM   2048 2HG2 ILE A 133      17.997   2.721  10.771  1.00  4.280          H  
ATOM   2049 3HG2 ILE A 133      17.080   3.191  12.138  1.00  4.280          H  
ATOM   2050 1HD1 ILE A 133      15.210   7.397  10.743  1.00  4.280          H  
ATOM   2051 2HD1 ILE A 133      16.914   7.505  10.306  1.00  4.280          H  
ATOM   2052 3HD1 ILE A 133      15.815   6.472   9.393  1.00  4.280          H  
ATOM   2053  N   GLY A 134      20.176   3.241  12.147  1.00  2.960          N  
ATOM   2054  CA  GLY A 134      21.205   2.233  11.977  1.00  3.210          C  
ATOM   2055  C   GLY A 134      21.139   1.436  13.262  1.00  3.350          C  
ATOM   2056  O   GLY A 134      20.101   1.442  13.909  1.00  3.490          O  
ATOM   2057  H   GLY A 134      19.636   3.206  12.999  1.00  3.550          H  
ATOM   2058 1HA  GLY A 134      20.989   1.612  11.113  1.00  3.850          H  
ATOM   2059 2HA  GLY A 134      22.187   2.676  11.834  1.00  3.850          H  
ATOM   2060  N   GLY A 135      22.179   0.709  13.602  1.00  3.730          N  
ATOM   2061  CA  GLY A 135      22.199  -0.123  14.800  1.00  4.190          C  
ATOM   2062  C   GLY A 135      21.719  -1.584  14.660  1.00  4.280          C  
ATOM   2063  O   GLY A 135      20.905  -1.937  13.787  1.00  4.630          O  
ATOM   2064  H   GLY A 135      23.037   0.834  13.076  1.00  4.480          H  
ATOM   2065 1HA  GLY A 135      23.222  -0.138  15.166  1.00  5.030          H  
ATOM   2066 2HA  GLY A 135      21.627   0.376  15.575  1.00  5.030          H  
ATOM   2067  N   GLY A 136      22.224  -2.429  15.573  1.00  4.370          N  
ATOM   2068  CA  GLY A 136      21.867  -3.855  15.644  1.00  4.690          C  
ATOM   2069  C   GLY A 136      20.849  -4.080  16.758  1.00  4.620          C  
ATOM   2070  O   GLY A 136      20.541  -3.153  17.506  1.00  4.730          O  
ATOM   2071  H   GLY A 136      22.861  -2.032  16.270  1.00  5.240          H  
ATOM   2072 1HA  GLY A 136      21.463  -4.182  14.694  1.00  5.630          H  
ATOM   2073 2HA  GLY A 136      22.764  -4.449  15.831  1.00  5.630          H  
ATOM   2074  N   PHE A 137      20.412  -5.312  17.017  1.00  4.750          N  
ATOM   2075  CA  PHE A 137      19.410  -5.457  18.097  1.00  4.840          C  
ATOM   2076  C   PHE A 137      20.019  -5.614  19.497  1.00  4.840          C  
ATOM   2077  O   PHE A 137      19.928  -6.671  20.135  1.00  5.290          O  
ATOM   2078  CB  PHE A 137      18.444  -6.582  17.881  1.00  6.740          C  
ATOM   2079  CG  PHE A 137      17.140  -6.423  18.655  1.00  6.740          C  
ATOM   2080  CD1 PHE A 137      16.238  -5.423  18.358  1.00  6.740          C  
ATOM   2081  CD2 PHE A 137      16.818  -7.272  19.661  1.00  6.740          C  
ATOM   2082  CE1 PHE A 137      15.071  -5.335  19.039  1.00  6.740          C  
ATOM   2083  CE2 PHE A 137      15.646  -7.174  20.329  1.00  6.740          C  
ATOM   2084  CZ  PHE A 137      14.777  -6.211  20.006  1.00  6.740          C  
ATOM   2085  H   PHE A 137      20.702  -6.089  16.401  1.00  5.700          H  
ATOM   2086  HA  PHE A 137      18.821  -4.538  18.113  1.00  5.810          H  
ATOM   2087 1HB  PHE A 137      18.241  -6.734  16.828  1.00  8.090          H  
ATOM   2088 2HB  PHE A 137      18.902  -7.467  18.245  1.00  8.090          H  
ATOM   2089  HD1 PHE A 137      16.457  -4.709  17.576  1.00  8.090          H  
ATOM   2090  HD2 PHE A 137      17.524  -8.041  19.920  1.00  8.090          H  
ATOM   2091  HE1 PHE A 137      14.360  -4.573  18.804  1.00  8.090          H  
ATOM   2092  HE2 PHE A 137      15.401  -7.874  21.132  1.00  8.090          H  
ATOM   2093  HZ  PHE A 137      13.830  -6.142  20.538  1.00  8.090          H  
ATOM   2094  N   LEU A 138      20.606  -4.523  19.924  1.00  4.670          N  
ATOM   2095  CA  LEU A 138      21.279  -4.199  21.168  1.00  4.740          C  
ATOM   2096  C   LEU A 138      20.189  -4.163  22.246  1.00  4.590          C  
ATOM   2097  O   LEU A 138      19.042  -3.880  21.920  1.00  4.710          O  
ATOM   2098  CB  LEU A 138      21.922  -2.801  20.985  1.00  6.610          C  
ATOM   2099  CG  LEU A 138      23.061  -2.348  21.926  1.00  6.610          C  
ATOM   2100  CD1 LEU A 138      24.352  -3.156  21.611  1.00  6.610          C  
ATOM   2101  CD2 LEU A 138      23.297  -0.862  21.734  1.00  6.610          C  
ATOM   2102  H   LEU A 138      20.591  -3.778  19.224  1.00  5.600          H  
ATOM   2103  HA  LEU A 138      22.014  -4.970  21.408  1.00  5.690          H  
ATOM   2104 1HB  LEU A 138      22.309  -2.746  19.959  1.00  7.930          H  
ATOM   2105 2HB  LEU A 138      21.130  -2.062  21.069  1.00  7.930          H  
ATOM   2106  HG  LEU A 138      22.780  -2.533  22.963  1.00  7.930          H  
ATOM   2107 1HD1 LEU A 138      25.154  -2.826  22.264  1.00  7.930          H  
ATOM   2108 2HD1 LEU A 138      24.179  -4.220  21.755  1.00  7.930          H  
ATOM   2109 3HD1 LEU A 138      24.645  -2.978  20.568  1.00  7.930          H  
ATOM   2110 1HD2 LEU A 138      24.092  -0.544  22.397  1.00  7.930          H  
ATOM   2111 2HD2 LEU A 138      23.582  -0.668  20.694  1.00  7.930          H  
ATOM   2112 3HD2 LEU A 138      22.388  -0.309  21.967  1.00  7.930          H  
ATOM   2113  N   ASP A 139      20.443  -4.454  23.521  1.00  4.770          N  
ATOM   2114  CA  ASP A 139      19.319  -4.300  24.474  1.00  5.060          C  
ATOM   2115  C   ASP A 139      18.814  -2.840  24.404  1.00  4.910          C  
ATOM   2116  O   ASP A 139      17.609  -2.556  24.462  1.00  5.350          O  
ATOM   2117  CB  ASP A 139      19.771  -4.616  25.889  1.00  6.970          C  
ATOM   2118  CG  ASP A 139      20.830  -3.662  26.326  1.00  6.970          C  
ATOM   2119  OD1 ASP A 139      21.596  -3.261  25.450  1.00  6.970          O  
ATOM   2120  OD2 ASP A 139      20.877  -3.282  27.490  1.00  6.970          O  
ATOM   2121  H   ASP A 139      21.370  -4.771  23.832  1.00  5.720          H  
ATOM   2122  HA  ASP A 139      18.504  -4.971  24.189  1.00  6.070          H  
ATOM   2123 1HB  ASP A 139      18.943  -4.606  26.563  1.00  8.360          H  
ATOM   2124 2HB  ASP A 139      20.169  -5.621  25.915  1.00  8.360          H  
ATOM   2125  N   GLY A 140      19.751  -1.947  24.091  1.00  4.550          N  
ATOM   2126  CA  GLY A 140      19.542  -0.523  23.863  1.00  4.600          C  
ATOM   2127  C   GLY A 140      18.625  -0.261  22.639  1.00  4.050          C  
ATOM   2128  O   GLY A 140      18.345   0.883  22.299  1.00  3.870          O  
ATOM   2129  H   GLY A 140      20.704  -2.319  24.161  1.00  5.460          H  
ATOM   2130 1HA  GLY A 140      19.098  -0.083  24.758  1.00  5.520          H  
ATOM   2131 2HA  GLY A 140      20.507  -0.038  23.720  1.00  5.520          H  
ATOM   2132  N   ALA A 141      18.275  -1.313  21.890  1.00  4.130          N  
ATOM   2133  CA  ALA A 141      17.362  -1.295  20.753  1.00  4.030          C  
ATOM   2134  C   ALA A 141      15.961  -1.633  21.196  1.00  3.820          C  
ATOM   2135  O   ALA A 141      14.976  -0.911  20.959  1.00  3.850          O  
ATOM   2136  CB  ALA A 141      17.734  -2.388  19.769  1.00  5.680          C  
ATOM   2137  H   ALA A 141      18.621  -2.216  22.165  1.00  4.960          H  
ATOM   2138  HA  ALA A 141      17.392  -0.307  20.301  1.00  4.840          H  
ATOM   2139 1HB  ALA A 141      17.082  -2.375  18.965  1.00  6.820          H  
ATOM   2140 2HB  ALA A 141      18.729  -2.273  19.431  1.00  6.820          H  
ATOM   2141 3HB  ALA A 141      17.655  -3.350  20.221  1.00  6.820          H  
ATOM   2142  N   CYS A 142      15.934  -2.776  21.884  1.00  3.900          N  
ATOM   2143  CA  CYS A 142      14.756  -3.469  22.355  1.00  4.070          C  
ATOM   2144  C   CYS A 142      13.951  -2.591  23.279  1.00  4.040          C  
ATOM   2145  O   CYS A 142      12.710  -2.559  23.209  1.00  4.360          O  
ATOM   2146  CB  CYS A 142      15.161  -4.754  23.064  1.00  5.630          C  
ATOM   2147  SG  CYS A 142      13.780  -5.827  23.382  1.00  5.630          S  
ATOM   2148  H   CYS A 142      16.843  -3.231  22.025  1.00  4.680          H  
ATOM   2149  HA  CYS A 142      14.146  -3.727  21.493  1.00  4.880          H  
ATOM   2150 1HB  CYS A 142      15.899  -5.291  22.469  1.00  6.760          H  
ATOM   2151 2HB  CYS A 142      15.645  -4.517  24.015  1.00  6.760          H  
ATOM   2152  HG  CYS A 142      14.461  -7.003  23.208  1.00  6.760          H  
ATOM   2153  N   CYS A 143      14.670  -1.821  24.098  1.00  3.960          N  
ATOM   2154  CA  CYS A 143      14.082  -0.921  25.070  1.00  4.240          C  
ATOM   2155  C   CYS A 143      13.122   0.081  24.457  1.00  4.180          C  
ATOM   2156  O   CYS A 143      12.324   0.658  25.179  1.00  4.580          O  
ATOM   2157  CB  CYS A 143      15.171  -0.120  25.771  1.00  5.820          C  
ATOM   2158  SG  CYS A 143      16.098   0.995  24.694  1.00  5.820          S  
ATOM   2159  H   CYS A 143      15.693  -1.927  24.084  1.00  4.750          H  
ATOM   2160  HA  CYS A 143      13.543  -1.510  25.805  1.00  5.090          H  
ATOM   2161 1HB  CYS A 143      14.738   0.466  26.577  1.00  6.990          H  
ATOM   2162 2HB  CYS A 143      15.882  -0.789  26.200  1.00  6.990          H  
ATOM   2163  HG  CYS A 143      15.069   1.668  24.121  1.00  6.990          H  
ATOM   2164  N   ASP A 144      13.245   0.379  23.168  1.00  3.850          N  
ATOM   2165  CA  ASP A 144      12.308   1.295  22.544  1.00  3.900          C  
ATOM   2166  C   ASP A 144      11.337   0.539  21.637  1.00  4.090          C  
ATOM   2167  O   ASP A 144      10.132   0.822  21.590  1.00  4.270          O  
ATOM   2168  CB  ASP A 144      13.066   2.374  21.772  1.00  5.440          C  
ATOM   2169  CG  ASP A 144      13.883   3.283  22.694  1.00  5.440          C  
ATOM   2170  OD1 ASP A 144      13.321   4.114  23.407  1.00  5.440          O  
ATOM   2171  OD2 ASP A 144      15.067   3.115  22.707  1.00  5.440          O  
ATOM   2172  H   ASP A 144      13.952  -0.087  22.597  1.00  4.620          H  
ATOM   2173  HA  ASP A 144      11.726   1.770  23.315  1.00  4.680          H  
ATOM   2174 1HB  ASP A 144      13.743   1.895  21.059  1.00  6.530          H  
ATOM   2175 2HB  ASP A 144      12.363   2.983  21.204  1.00  6.530          H  
ATOM   2176  N   MET A 145      11.856  -0.454  20.916  1.00  4.270          N  
ATOM   2177  CA  MET A 145      11.040  -1.182  19.956  1.00  4.700          C  
ATOM   2178  C   MET A 145      10.062  -2.211  20.522  1.00  4.900          C  
ATOM   2179  O   MET A 145       8.909  -2.285  20.072  1.00  5.210          O  
ATOM   2180  CB  MET A 145      11.955  -1.832  18.955  1.00  6.410          C  
ATOM   2181  CG  MET A 145      12.598  -0.840  18.013  1.00  6.410          C  
ATOM   2182  SD  MET A 145      13.471  -1.636  16.708  1.00  6.410          S  
ATOM   2183  CE  MET A 145      14.914  -1.975  17.598  1.00  6.410          C  
ATOM   2184  H   MET A 145      12.853  -0.670  20.999  1.00  5.120          H  
ATOM   2185  HA  MET A 145      10.445  -0.441  19.429  1.00  5.640          H  
ATOM   2186 1HB  MET A 145      12.729  -2.359  19.503  1.00  7.690          H  
ATOM   2187 2HB  MET A 145      11.418  -2.554  18.381  1.00  7.690          H  
ATOM   2188 1HG  MET A 145      11.851  -0.182  17.587  1.00  7.690          H  
ATOM   2189 2HG  MET A 145      13.303  -0.226  18.578  1.00  7.690          H  
ATOM   2190 1HE  MET A 145      15.617  -2.517  16.982  1.00  7.690          H  
ATOM   2191 2HE  MET A 145      15.341  -1.035  17.926  1.00  7.690          H  
ATOM   2192 3HE  MET A 145      14.687  -2.549  18.454  1.00  7.690          H  
ATOM   2193  N   ALA A 146      10.501  -3.018  21.490  1.00  4.920          N  
ATOM   2194  CA  ALA A 146       9.606  -4.017  22.050  1.00  5.380          C  
ATOM   2195  C   ALA A 146       8.733  -3.295  23.029  1.00  5.340          C  
ATOM   2196  O   ALA A 146       7.536  -3.547  23.136  1.00  5.870          O  
ATOM   2197  CB  ALA A 146      10.354  -5.155  22.715  1.00  7.350          C  
ATOM   2198  H   ALA A 146      11.441  -2.913  21.871  1.00  5.900          H  
ATOM   2199  HA  ALA A 146       8.983  -4.417  21.268  1.00  6.460          H  
ATOM   2200 1HB  ALA A 146       9.644  -5.869  23.126  1.00  8.820          H  
ATOM   2201 2HB  ALA A 146      10.983  -5.658  21.980  1.00  8.820          H  
ATOM   2202 3HB  ALA A 146      10.973  -4.757  23.521  1.00  8.820          H  
ATOM   2203  N   ARG A 147       9.348  -2.336  23.708  1.00  4.860          N  
ATOM   2204  CA  ARG A 147       8.655  -1.575  24.720  1.00  5.010          C  
ATOM   2205  C   ARG A 147       7.348  -0.952  24.219  1.00  5.100          C  
ATOM   2206  O   ARG A 147       6.347  -1.046  24.926  1.00  5.650          O  
ATOM   2207  CB  ARG A 147       9.547  -0.506  25.298  1.00  6.950          C  
ATOM   2208  CG  ARG A 147       8.937   0.324  26.462  1.00  6.950          C  
ATOM   2209  CD  ARG A 147       9.781   1.512  26.792  1.00  6.950          C  
ATOM   2210  NE  ARG A 147       9.811   2.486  25.684  1.00  6.950          N  
ATOM   2211  CZ  ARG A 147      10.835   3.317  25.399  1.00  6.950          C  
ATOM   2212  NH1 ARG A 147      11.929   3.325  26.137  1.00  6.950          N  
ATOM   2213  NH2 ARG A 147      10.759   4.104  24.337  1.00  6.950          N  
ATOM   2214  H   ARG A 147      10.354  -2.218  23.561  1.00  5.830          H  
ATOM   2215  HA  ARG A 147       8.417  -2.261  25.521  1.00  6.010          H  
ATOM   2216 1HB  ARG A 147      10.454  -0.976  25.675  1.00  8.340          H  
ATOM   2217 2HB  ARG A 147       9.841   0.182  24.506  1.00  8.340          H  
ATOM   2218 1HG  ARG A 147       7.941   0.654  26.228  1.00  8.340          H  
ATOM   2219 2HG  ARG A 147       8.897  -0.308  27.349  1.00  8.340          H  
ATOM   2220 1HD  ARG A 147       9.399   2.000  27.672  1.00  8.340          H  
ATOM   2221 2HD  ARG A 147      10.784   1.169  26.990  1.00  8.340          H  
ATOM   2222  HE  ARG A 147       9.022   2.515  25.054  1.00  8.340          H  
ATOM   2223 1HH1 ARG A 147      12.016   2.706  26.921  1.00  8.340          H  
ATOM   2224 2HH1 ARG A 147      12.704   3.935  25.889  1.00  8.340          H  
ATOM   2225 1HH2 ARG A 147       9.938   4.080  23.736  1.00  8.340          H  
ATOM   2226 2HH2 ARG A 147      11.592   4.634  24.066  1.00  8.340          H  
ATOM   2227  N   THR A 148       7.342  -0.243  23.062  1.00  4.790          N  
ATOM   2228  CA  THR A 148       6.054   0.324  22.611  1.00  5.100          C  
ATOM   2229  C   THR A 148       5.625   0.056  21.142  1.00  5.580          C  
ATOM   2230  O   THR A 148       4.936  -0.928  20.823  1.00  6.060          O  
ATOM   2231  CB  THR A 148       5.979   1.872  22.809  1.00  7.020          C  
ATOM   2232  OG1 THR A 148       7.076   2.515  22.119  1.00  7.020          O  
ATOM   2233  CG2 THR A 148       6.032   2.244  24.298  1.00  7.020          C  
ATOM   2234  H   THR A 148       8.198  -0.108  22.511  1.00  5.750          H  
ATOM   2235  HA  THR A 148       5.273  -0.105  23.238  1.00  6.120          H  
ATOM   2236  HB  THR A 148       5.035   2.232  22.395  1.00  8.420          H  
ATOM   2237  HG1 THR A 148       6.899   3.469  22.014  1.00  8.420          H  
ATOM   2238 1HG2 THR A 148       5.960   3.322  24.413  1.00  8.420          H  
ATOM   2239 2HG2 THR A 148       5.199   1.768  24.827  1.00  8.420          H  
ATOM   2240 3HG2 THR A 148       6.957   1.909  24.712  1.00  8.420          H  
ATOM   2241  N   MET A 149       5.971   1.011  20.274  1.00  5.630          N  
ATOM   2242  CA  MET A 149       5.444   1.088  18.910  1.00  6.290          C  
ATOM   2243  C   MET A 149       5.993   0.173  17.827  1.00  6.700          C  
ATOM   2244  O   MET A 149       5.238  -0.219  16.940  1.00  7.400          O  
ATOM   2245  CB  MET A 149       5.538   2.545  18.450  1.00  8.540          C  
ATOM   2246  CG  MET A 149       6.947   3.084  18.235  1.00  8.540          C  
ATOM   2247  SD  MET A 149       6.935   4.832  17.846  1.00  8.540          S  
ATOM   2248  CE  MET A 149       8.669   5.217  17.843  1.00  8.540          C  
ATOM   2249  H   MET A 149       6.596   1.728  20.627  1.00  6.760          H  
ATOM   2250  HA  MET A 149       4.387   0.847  18.975  1.00  7.550          H  
ATOM   2251 1HB  MET A 149       4.992   2.665  17.514  1.00 10.250          H  
ATOM   2252 2HB  MET A 149       5.060   3.188  19.182  1.00 10.250          H  
ATOM   2253 1HG  MET A 149       7.549   2.931  19.129  1.00 10.250          H  
ATOM   2254 2HG  MET A 149       7.423   2.565  17.405  1.00 10.250          H  
ATOM   2255 1HE  MET A 149       8.803   6.276  17.627  1.00 10.250          H  
ATOM   2256 2HE  MET A 149       9.095   4.992  18.824  1.00 10.250          H  
ATOM   2257 3HE  MET A 149       9.177   4.622  17.080  1.00 10.250          H  
ATOM   2258  N   ALA A 150       7.263  -0.211  17.850  1.00  6.440          N  
ATOM   2259  CA  ALA A 150       7.680  -1.077  16.745  1.00  7.040          C  
ATOM   2260  C   ALA A 150       6.919  -2.390  16.842  1.00  7.560          C  
ATOM   2261  O   ALA A 150       6.467  -2.954  15.841  1.00  8.290          O  
ATOM   2262  CB  ALA A 150       9.160  -1.323  16.750  1.00  9.620          C  
ATOM   2263  H   ALA A 150       7.881   0.084  18.594  1.00  7.730          H  
ATOM   2264  HA  ALA A 150       7.408  -0.593  15.807  1.00  8.450          H  
ATOM   2265 1HB  ALA A 150       9.424  -1.964  15.913  1.00 11.540          H  
ATOM   2266 2HB  ALA A 150       9.686  -0.378  16.668  1.00 11.540          H  
ATOM   2267 3HB  ALA A 150       9.407  -1.804  17.657  1.00 11.540          H  
ATOM   2268  N   ALA A 151       6.755  -2.855  18.080  1.00  7.320          N  
ATOM   2269  CA  ALA A 151       6.043  -4.084  18.347  1.00  8.000          C  
ATOM   2270  C   ALA A 151       4.590  -4.068  17.904  1.00  8.480          C  
ATOM   2271  O   ALA A 151       4.163  -5.013  17.234  1.00  9.180          O  
ATOM   2272  CB  ALA A 151       6.085  -4.357  19.839  1.00 10.930          C  
ATOM   2273  H   ALA A 151       7.217  -2.367  18.852  1.00  8.780          H  
ATOM   2274  HA  ALA A 151       6.533  -4.882  17.805  1.00  9.600          H  
ATOM   2275 1HB  ALA A 151       5.587  -5.277  20.066  1.00 13.110          H  
ATOM   2276 2HB  ALA A 151       7.105  -4.416  20.156  1.00 13.110          H  
ATOM   2277 3HB  ALA A 151       5.591  -3.543  20.373  1.00 13.110          H  
ATOM   2278  N   MET A 152       3.828  -2.997  18.200  1.00  8.220          N  
ATOM   2279  CA  MET A 152       2.405  -3.059  17.827  1.00  8.790          C  
ATOM   2280  C   MET A 152       1.800  -1.961  16.944  1.00  9.150          C  
ATOM   2281  O   MET A 152       0.609  -2.036  16.642  1.00  9.820          O  
ATOM   2282  CB  MET A 152       1.587  -3.095  19.096  1.00 12.080          C  
ATOM   2283  CG  MET A 152       1.834  -4.308  20.021  1.00 12.080          C  
ATOM   2284  SD  MET A 152       1.420  -5.900  19.308  1.00 12.080          S  
ATOM   2285  CE  MET A 152      -0.367  -5.831  19.319  1.00 12.080          C  
ATOM   2286  H   MET A 152       4.212  -2.226  18.762  1.00  9.860          H  
ATOM   2287  HA  MET A 152       2.250  -3.989  17.292  1.00 10.550          H  
ATOM   2288 1HB  MET A 152       1.831  -2.207  19.631  1.00 14.490          H  
ATOM   2289 2HB  MET A 152       0.531  -3.038  18.854  1.00 14.490          H  
ATOM   2290 1HG  MET A 152       2.879  -4.327  20.317  1.00 14.490          H  
ATOM   2291 2HG  MET A 152       1.239  -4.178  20.920  1.00 14.490          H  
ATOM   2292 1HE  MET A 152      -0.767  -6.758  18.906  1.00 14.490          H  
ATOM   2293 2HE  MET A 152      -0.722  -5.708  20.343  1.00 14.490          H  
ATOM   2294 3HE  MET A 152      -0.709  -4.996  18.717  1.00 14.490          H  
ATOM   2295  N   MET A 153       2.561  -0.949  16.530  1.00  8.840          N  
ATOM   2296  CA  MET A 153       2.014   0.166  15.751  1.00  9.280          C  
ATOM   2297  C   MET A 153       0.778   0.777  16.431  1.00  9.970          C  
ATOM   2298  O   MET A 153      -0.296   0.832  15.831  1.00 10.400          O  
ATOM   2299  CB  MET A 153       1.652  -0.266  14.320  1.00 12.820          C  
ATOM   2300  CG  MET A 153       2.829  -0.698  13.451  1.00 12.820          C  
ATOM   2301  SD  MET A 153       2.323  -1.132  11.751  1.00 12.820          S  
ATOM   2302  CE  MET A 153       3.788  -1.938  11.104  1.00 12.820          C  
ATOM   2303  H   MET A 153       3.551  -0.905  16.768  1.00 10.610          H  
ATOM   2304  HA  MET A 153       2.776   0.944  15.695  1.00 11.140          H  
ATOM   2305 1HB  MET A 153       0.932  -1.072  14.349  1.00 15.380          H  
ATOM   2306 2HB  MET A 153       1.178   0.561  13.807  1.00 15.380          H  
ATOM   2307 1HG  MET A 153       3.562   0.095  13.410  1.00 15.380          H  
ATOM   2308 2HG  MET A 153       3.303  -1.569  13.903  1.00 15.380          H  
ATOM   2309 1HE  MET A 153       3.599  -2.261  10.092  1.00 15.380          H  
ATOM   2310 2HE  MET A 153       4.630  -1.242  11.118  1.00 15.380          H  
ATOM   2311 3HE  MET A 153       4.026  -2.811  11.713  1.00 15.380          H  
ATOM   2312  N   HIS A 154       0.910   1.190  17.698  1.00 10.230          N  
ATOM   2313  CA  HIS A 154      -0.223   1.783  18.407  1.00 11.030          C  
ATOM   2314  C   HIS A 154      -0.498   3.129  17.746  1.00 11.650          C  
ATOM   2315  O   HIS A 154       0.405   3.713  17.158  1.00 12.410          O  
ATOM   2316  CB  HIS A 154       0.080   1.878  19.926  1.00 15.120          C  
ATOM   2317  CG  HIS A 154       1.105   2.917  20.360  1.00 15.120          C  
ATOM   2318  ND1 HIS A 154       0.769   4.222  20.649  1.00 15.120          N  
ATOM   2319  CD2 HIS A 154       2.441   2.832  20.541  1.00 15.120          C  
ATOM   2320  CE1 HIS A 154       1.863   4.904  20.943  1.00 15.120          C  
ATOM   2321  NE2 HIS A 154       2.883   4.087  20.896  1.00 15.120          N  
ATOM   2322  H   HIS A 154       1.801   1.104  18.157  1.00 12.280          H  
ATOM   2323  HA  HIS A 154      -1.108   1.159  18.282  1.00 13.240          H  
ATOM   2324 1HB  HIS A 154      -0.850   2.075  20.467  1.00 18.150          H  
ATOM   2325 2HB  HIS A 154       0.445   0.924  20.256  1.00 18.150          H  
ATOM   2326  HD2 HIS A 154       3.045   1.946  20.417  1.00 18.150          H  
ATOM   2327  HE1 HIS A 154       1.909   5.964  21.196  1.00 18.150          H  
ATOM   2328  HE2 HIS A 154       3.836   4.360  21.085  1.00 18.150          H  
ATOM   2329  N   LYS A 155      -1.726   3.644  17.841  1.00 11.450          N  
ATOM   2330  CA  LYS A 155      -2.035   4.907  17.162  1.00 12.100          C  
ATOM   2331  C   LYS A 155      -1.115   6.079  17.488  1.00 12.290          C  
ATOM   2332  O   LYS A 155      -0.950   6.475  18.637  1.00 12.610          O  
ATOM   2333  CB  LYS A 155      -3.482   5.334  17.409  1.00 16.680          C  
ATOM   2334  CG  LYS A 155      -3.880   6.623  16.648  1.00 16.680          C  
ATOM   2335  CD  LYS A 155      -5.340   6.991  16.856  1.00 16.680          C  
ATOM   2336  CE  LYS A 155      -5.692   8.276  16.100  1.00 16.680          C  
ATOM   2337  NZ  LYS A 155      -7.118   8.676  16.305  1.00 16.680          N  
ATOM   2338  H   LYS A 155      -2.442   3.135  18.333  1.00 13.740          H  
ATOM   2339  HA  LYS A 155      -1.953   4.734  16.098  1.00 14.520          H  
ATOM   2340 1HB  LYS A 155      -4.156   4.538  17.096  1.00 20.020          H  
ATOM   2341 2HB  LYS A 155      -3.640   5.501  18.461  1.00 20.020          H  
ATOM   2342 1HG  LYS A 155      -3.278   7.461  17.007  1.00 20.020          H  
ATOM   2343 2HG  LYS A 155      -3.685   6.496  15.582  1.00 20.020          H  
ATOM   2344 1HD  LYS A 155      -5.980   6.176  16.513  1.00 20.020          H  
ATOM   2345 2HD  LYS A 155      -5.516   7.149  17.920  1.00 20.020          H  
ATOM   2346 1HE  LYS A 155      -5.045   9.081  16.452  1.00 20.020          H  
ATOM   2347 2HE  LYS A 155      -5.518   8.124  15.035  1.00 20.020          H  
ATOM   2348 1HZ  LYS A 155      -7.307   9.527  15.794  1.00 20.020          H  
ATOM   2349 2HZ  LYS A 155      -7.728   7.943  15.971  1.00 20.020          H  
ATOM   2350 3HZ  LYS A 155      -7.287   8.831  17.291  1.00 20.020          H  
ATOM   2351  N   ILE A 156      -0.597   6.669  16.425  1.00 12.230          N  
ATOM   2352  CA  ILE A 156       0.286   7.827  16.391  1.00 12.540          C  
ATOM   2353  C   ILE A 156      -0.330   8.819  15.411  1.00 13.110          C  
ATOM   2354  O   ILE A 156      -0.940   8.397  14.430  1.00 13.250          O  
ATOM   2355  CB  ILE A 156       1.752   7.418  16.043  1.00 17.430          C  
ATOM   2356  CG1 ILE A 156       2.300   6.503  17.187  1.00 17.430          C  
ATOM   2357  CG2 ILE A 156       2.647   8.632  15.822  1.00 17.430          C  
ATOM   2358  CD1 ILE A 156       3.611   5.801  16.911  1.00 17.430          C  
ATOM   2359  H   ILE A 156      -0.831   6.241  15.542  1.00 14.680          H  
ATOM   2360  HA  ILE A 156       0.297   8.291  17.377  1.00 15.050          H  
ATOM   2361  HB  ILE A 156       1.756   6.829  15.137  1.00 20.920          H  
ATOM   2362 1HG1 ILE A 156       2.417   7.106  18.085  1.00 20.920          H  
ATOM   2363 2HG1 ILE A 156       1.585   5.744  17.389  1.00 20.920          H  
ATOM   2364 1HG2 ILE A 156       3.644   8.306  15.577  1.00 20.920          H  
ATOM   2365 2HG2 ILE A 156       2.279   9.218  15.008  1.00 20.920          H  
ATOM   2366 3HG2 ILE A 156       2.677   9.235  16.729  1.00 20.920          H  
ATOM   2367 1HD1 ILE A 156       3.864   5.194  17.777  1.00 20.920          H  
ATOM   2368 2HD1 ILE A 156       3.514   5.160  16.039  1.00 20.920          H  
ATOM   2369 3HD1 ILE A 156       4.401   6.518  16.738  1.00 20.920          H  
ATOM   2370  N   ASP A 157      -0.202  10.131  15.668  1.00 13.570          N  
ATOM   2371  CA  ASP A 157      -0.803  11.145  14.785  1.00 14.250          C  
ATOM   2372  C   ASP A 157      -0.489  10.857  13.318  1.00 14.280          C  
ATOM   2373  O   ASP A 157      -1.350  10.992  12.447  1.00 14.680          O  
ATOM   2374  CB  ASP A 157      -0.270  12.534  15.128  1.00 19.680          C  
ATOM   2375  CG  ASP A 157      -0.743  13.047  16.474  1.00 19.680          C  
ATOM   2376  OD1 ASP A 157      -1.631  12.466  17.050  1.00 19.680          O  
ATOM   2377  OD2 ASP A 157      -0.192  14.016  16.923  1.00 19.680          O  
ATOM   2378  H   ASP A 157       0.285  10.432  16.502  1.00 16.280          H  
ATOM   2379  HA  ASP A 157      -1.885  11.129  14.919  1.00 17.100          H  
ATOM   2380 1HB  ASP A 157       0.818  12.521  15.122  1.00 23.610          H  
ATOM   2381 2HB  ASP A 157      -0.588  13.237  14.358  1.00 23.610          H  
ATOM   2382  N   LYS A 158       0.747  10.463  13.046  1.00 14.000          N  
ATOM   2383  CA  LYS A 158       1.144  10.052  11.717  1.00 14.120          C  
ATOM   2384  C   LYS A 158       1.693   8.642  11.815  1.00 13.710          C  
ATOM   2385  O   LYS A 158       2.901   8.434  11.993  1.00 13.710          O  
ATOM   2386  CB  LYS A 158       2.180  10.976  11.083  1.00 19.720          C  
ATOM   2387  CG  LYS A 158       2.554  10.558   9.631  1.00 19.720          C  
ATOM   2388  CD  LYS A 158       3.557  11.517   9.009  1.00 19.720          C  
ATOM   2389  CE  LYS A 158       3.939  11.156   7.531  1.00 19.720          C  
ATOM   2390  NZ  LYS A 158       4.776   9.880   7.401  1.00 19.720          N  
ATOM   2391  H   LYS A 158       1.409  10.415  13.801  1.00 16.800          H  
ATOM   2392  HA  LYS A 158       0.266  10.019  11.074  1.00 16.940          H  
ATOM   2393 1HB  LYS A 158       1.790  11.995  11.054  1.00 23.660          H  
ATOM   2394 2HB  LYS A 158       3.089  10.986  11.688  1.00 23.660          H  
ATOM   2395 1HG  LYS A 158       2.983   9.553   9.630  1.00 23.660          H  
ATOM   2396 2HG  LYS A 158       1.652  10.545   9.021  1.00 23.660          H  
ATOM   2397 1HD  LYS A 158       3.148  12.529   9.030  1.00 23.660          H  
ATOM   2398 2HD  LYS A 158       4.471  11.504   9.605  1.00 23.660          H  
ATOM   2399 1HE  LYS A 158       3.036  11.049   6.932  1.00 23.660          H  
ATOM   2400 2HE  LYS A 158       4.528  11.984   7.138  1.00 23.660          H  
ATOM   2401 1HZ  LYS A 158       5.027   9.736   6.443  1.00 23.660          H  
ATOM   2402 2HZ  LYS A 158       5.636  10.024   7.963  1.00 23.660          H  
ATOM   2403 3HZ  LYS A 158       4.293   9.012   7.725  1.00 23.660          H  
ATOM   2404  N   LEU A 159       0.793   7.671  11.751  1.00 13.490          N  
ATOM   2405  CA  LEU A 159       1.200   6.287  11.872  1.00 13.210          C  
ATOM   2406  C   LEU A 159       1.209   5.656  10.496  1.00 13.390          C  
ATOM   2407  O   LEU A 159       0.155   5.511   9.874  1.00 13.650          O  
ATOM   2408  CB  LEU A 159       0.217   5.502  12.755  1.00 18.610          C  
ATOM   2409  CG  LEU A 159       0.531   3.988  12.967  1.00 18.610          C  
ATOM   2410  CD1 LEU A 159       1.830   3.837  13.743  1.00 18.610          C  
ATOM   2411  CD2 LEU A 159      -0.583   3.341  13.719  1.00 18.610          C  
ATOM   2412  H   LEU A 159      -0.186   7.908  11.636  1.00 16.190          H  
ATOM   2413  HA  LEU A 159       2.204   6.251  12.288  1.00 15.850          H  
ATOM   2414 1HB  LEU A 159       0.180   5.971  13.720  1.00 22.330          H  
ATOM   2415 2HB  LEU A 159      -0.775   5.574  12.310  1.00 22.330          H  
ATOM   2416  HG  LEU A 159       0.642   3.499  11.992  1.00 22.330          H  
ATOM   2417 1HD1 LEU A 159       2.045   2.786  13.889  1.00 22.330          H  
ATOM   2418 2HD1 LEU A 159       2.653   4.294  13.213  1.00 22.330          H  
ATOM   2419 3HD1 LEU A 159       1.716   4.315  14.716  1.00 22.330          H  
ATOM   2420 1HD2 LEU A 159      -0.366   2.291  13.851  1.00 22.330          H  
ATOM   2421 2HD2 LEU A 159      -0.666   3.805  14.674  1.00 22.330          H  
ATOM   2422 3HD2 LEU A 159      -1.513   3.449  13.165  1.00 22.330          H  
ATOM   2423  N   ASP A 160       2.381   5.292  10.018  1.00 13.400          N  
ATOM   2424  CA  ASP A 160       2.506   4.683   8.706  1.00 13.720          C  
ATOM   2425  C   ASP A 160       1.992   3.248   8.755  1.00 13.350          C  
ATOM   2426  O   ASP A 160       1.933   2.645   9.822  1.00 13.080          O  
ATOM   2427  CB  ASP A 160       3.948   4.712   8.212  1.00 19.080          C  
ATOM   2428  CG  ASP A 160       4.493   6.129   7.820  1.00 19.080          C  
ATOM   2429  OD1 ASP A 160       3.765   7.122   7.714  1.00 19.080          O  
ATOM   2430  OD2 ASP A 160       5.660   6.178   7.575  1.00 19.080          O  
ATOM   2431  H   ASP A 160       3.212   5.461  10.571  1.00 16.080          H  
ATOM   2432  HA  ASP A 160       1.890   5.240   8.001  1.00 16.460          H  
ATOM   2433 1HB  ASP A 160       4.598   4.312   8.995  1.00 22.900          H  
ATOM   2434 2HB  ASP A 160       4.046   4.048   7.352  1.00 22.900          H  
ATOM   2435  N   GLY A 161       1.601   2.691   7.615  1.00 13.480          N  
ATOM   2436  CA  GLY A 161       1.198   1.289   7.606  1.00 13.250          C  
ATOM   2437  C   GLY A 161       2.436   0.416   7.456  1.00 13.400          C  
ATOM   2438  O   GLY A 161       3.554   0.931   7.434  1.00 13.540          O  
ATOM   2439  H   GLY A 161       1.617   3.225   6.758  1.00 16.180          H  
ATOM   2440 1HA  GLY A 161       0.677   1.045   8.533  1.00 15.900          H  
ATOM   2441 2HA  GLY A 161       0.509   1.106   6.783  1.00 15.900          H  
ATOM   2442  N   GLY A 162       2.248  -0.893   7.308  1.00 13.540          N  
ATOM   2443  CA  GLY A 162       3.389  -1.792   7.181  1.00 13.820          C  
ATOM   2444  C   GLY A 162       2.986  -3.258   7.297  1.00 13.370          C  
ATOM   2445  O   GLY A 162       1.812  -3.612   7.167  1.00 13.350          O  
ATOM   2446  H   GLY A 162       1.310  -1.273   7.316  1.00 16.250          H  
ATOM   2447 1HA  GLY A 162       3.863  -1.629   6.213  1.00 16.580          H  
ATOM   2448 2HA  GLY A 162       4.135  -1.549   7.938  1.00 16.580          H  
ATOM   2449  N   LEU A 163       3.987  -4.105   7.499  1.00 13.170          N  
ATOM   2450  CA  LEU A 163       3.840  -5.550   7.594  1.00 12.860          C  
ATOM   2451  C   LEU A 163       3.706  -6.035   9.028  1.00 12.410          C  
ATOM   2452  O   LEU A 163       4.504  -5.670   9.895  1.00 12.360          O  
ATOM   2453  CB  LEU A 163       5.061  -6.200   6.932  1.00 18.130          C  
ATOM   2454  CG  LEU A 163       5.188  -7.722   6.971  1.00 18.130          C  
ATOM   2455  CD1 LEU A 163       4.066  -8.382   6.173  1.00 18.130          C  
ATOM   2456  CD2 LEU A 163       6.559  -8.086   6.370  1.00 18.130          C  
ATOM   2457  H   LEU A 163       4.920  -3.726   7.586  1.00 15.800          H  
ATOM   2458  HA  LEU A 163       2.939  -5.831   7.056  1.00 15.430          H  
ATOM   2459 1HB  LEU A 163       5.065  -5.919   5.903  1.00 21.750          H  
ATOM   2460 2HB  LEU A 163       5.956  -5.787   7.399  1.00 21.750          H  
ATOM   2461  HG  LEU A 163       5.126  -8.073   7.999  1.00 21.750          H  
ATOM   2462 1HD1 LEU A 163       4.186  -9.462   6.202  1.00 21.750          H  
ATOM   2463 2HD1 LEU A 163       3.100  -8.128   6.593  1.00 21.750          H  
ATOM   2464 3HD1 LEU A 163       4.119  -8.046   5.146  1.00 21.750          H  
ATOM   2465 1HD2 LEU A 163       6.701  -9.165   6.375  1.00 21.750          H  
ATOM   2466 2HD2 LEU A 163       6.619  -7.732   5.338  1.00 21.750          H  
ATOM   2467 3HD2 LEU A 163       7.348  -7.620   6.959  1.00 21.750          H  
ATOM   2468  N   GLN A 164       2.678  -6.843   9.275  1.00 12.260          N  
ATOM   2469  CA  GLN A 164       2.440  -7.393  10.600  1.00 12.010          C  
ATOM   2470  C   GLN A 164       2.082  -8.879  10.544  1.00 11.830          C  
ATOM   2471  O   GLN A 164       1.399  -9.318   9.615  1.00 12.030          O  
ATOM   2472  CB  GLN A 164       1.310  -6.620  11.277  1.00 16.910          C  
ATOM   2473  CG  GLN A 164       1.607  -5.135  11.510  1.00 16.910          C  
ATOM   2474  CD  GLN A 164       0.533  -4.443  12.334  1.00 16.910          C  
ATOM   2475  OE1 GLN A 164      -0.658  -4.494  12.017  1.00 16.910          O  
ATOM   2476  NE2 GLN A 164       0.960  -3.804  13.409  1.00 16.910          N  
ATOM   2477  H   GLN A 164       2.051  -7.084   8.520  1.00 14.710          H  
ATOM   2478  HA  GLN A 164       3.351  -7.292  11.193  1.00 14.410          H  
ATOM   2479 1HB  GLN A 164       0.417  -6.679  10.658  1.00 20.300          H  
ATOM   2480 2HB  GLN A 164       1.076  -7.085  12.204  1.00 20.300          H  
ATOM   2481 1HG  GLN A 164       2.566  -5.028  12.011  1.00 20.300          H  
ATOM   2482 2HG  GLN A 164       1.646  -4.633  10.542  1.00 20.300          H  
ATOM   2483 1HE2 GLN A 164       0.307  -3.325  14.007  1.00 20.300          H  
ATOM   2484 2HE2 GLN A 164       1.940  -3.798  13.627  1.00 20.300          H  
ATOM   2485  N   TYR A 165       2.492  -9.632  11.573  1.00 11.660          N  
ATOM   2486  CA  TYR A 165       2.154 -11.057  11.694  1.00 11.650          C  
ATOM   2487  C   TYR A 165       1.501 -11.451  13.012  1.00 11.530          C  
ATOM   2488  O   TYR A 165       1.719 -10.840  14.057  1.00 11.660          O  
ATOM   2489  CB  TYR A 165       3.389 -11.927  11.496  1.00 16.310          C  
ATOM   2490  CG  TYR A 165       3.976 -11.885  10.128  1.00 16.310          C  
ATOM   2491  CD1 TYR A 165       4.873 -10.917   9.798  1.00 16.310          C  
ATOM   2492  CD2 TYR A 165       3.627 -12.851   9.201  1.00 16.310          C  
ATOM   2493  CE1 TYR A 165       5.435 -10.902   8.558  1.00 16.310          C  
ATOM   2494  CE2 TYR A 165       4.188 -12.831   7.944  1.00 16.310          C  
ATOM   2495  CZ  TYR A 165       5.095 -11.859   7.625  1.00 16.310          C  
ATOM   2496  OH  TYR A 165       5.671 -11.832   6.376  1.00 16.310          O  
ATOM   2497  H   TYR A 165       3.097  -9.200  12.281  1.00 13.990          H  
ATOM   2498  HA  TYR A 165       1.442 -11.296  10.904  1.00 13.980          H  
ATOM   2499 1HB  TYR A 165       4.158 -11.620  12.199  1.00 19.580          H  
ATOM   2500 2HB  TYR A 165       3.139 -12.959  11.722  1.00 19.580          H  
ATOM   2501  HD1 TYR A 165       5.148 -10.159  10.526  1.00 19.580          H  
ATOM   2502  HD2 TYR A 165       2.911 -13.628   9.464  1.00 19.580          H  
ATOM   2503  HE1 TYR A 165       6.153 -10.139   8.315  1.00 19.580          H  
ATOM   2504  HE2 TYR A 165       3.918 -13.590   7.211  1.00 19.580          H  
ATOM   2505  HH  TYR A 165       5.333 -12.562   5.851  1.00 19.580          H  
ATOM   2506  N   ASN A 166       0.758 -12.553  12.982  1.00 11.460          N  
ATOM   2507  CA  ASN A 166       0.132 -13.094  14.187  1.00 11.570          C  
ATOM   2508  C   ASN A 166       1.109 -13.940  15.002  1.00 11.210          C  
ATOM   2509  O   ASN A 166       1.004 -15.167  15.076  1.00 11.110          O  
ATOM   2510  CB  ASN A 166      -1.104 -13.880  13.821  1.00 16.150          C  
ATOM   2511  CG  ASN A 166      -2.184 -12.991  13.280  1.00 16.150          C  
ATOM   2512  OD1 ASN A 166      -2.424 -11.893  13.801  1.00 16.150          O  
ATOM   2513  ND2 ASN A 166      -2.836 -13.437  12.241  1.00 16.150          N  
ATOM   2514  H   ASN A 166       0.617 -13.021  12.098  1.00 13.750          H  
ATOM   2515  HA  ASN A 166      -0.167 -12.260  14.824  1.00 13.880          H  
ATOM   2516 1HB  ASN A 166      -0.851 -14.631  13.074  1.00 19.380          H  
ATOM   2517 2HB  ASN A 166      -1.479 -14.402  14.702  1.00 19.380          H  
ATOM   2518 1HD2 ASN A 166      -3.567 -12.887  11.835  1.00 19.380          H  
ATOM   2519 2HD2 ASN A 166      -2.611 -14.332  11.853  1.00 19.380          H  
ATOM   2520  N   VAL A 167       2.067 -13.241  15.581  1.00 11.200          N  
ATOM   2521  CA  VAL A 167       3.167 -13.771  16.378  1.00 11.070          C  
ATOM   2522  C   VAL A 167       3.159 -13.005  17.711  1.00 10.790          C  
ATOM   2523  O   VAL A 167       2.244 -12.216  17.940  1.00 10.950          O  
ATOM   2524  CB  VAL A 167       4.507 -13.726  15.590  1.00 15.550          C  
ATOM   2525  CG1 VAL A 167       4.395 -14.577  14.338  1.00 15.550          C  
ATOM   2526  CG2 VAL A 167       4.850 -12.355  15.205  1.00 15.550          C  
ATOM   2527  H   VAL A 167       2.009 -12.231  15.410  1.00 13.440          H  
ATOM   2528  HA  VAL A 167       2.966 -14.820  16.595  1.00 13.280          H  
ATOM   2529  HB  VAL A 167       5.299 -14.145  16.207  1.00 18.660          H  
ATOM   2530 1HG1 VAL A 167       5.335 -14.562  13.802  1.00 18.660          H  
ATOM   2531 2HG1 VAL A 167       4.151 -15.602  14.618  1.00 18.660          H  
ATOM   2532 3HG1 VAL A 167       3.614 -14.186  13.700  1.00 18.660          H  
ATOM   2533 1HG2 VAL A 167       5.787 -12.353  14.661  1.00 18.660          H  
ATOM   2534 2HG2 VAL A 167       4.072 -11.924  14.586  1.00 18.660          H  
ATOM   2535 3HG2 VAL A 167       4.944 -11.804  16.084  1.00 18.660          H  
ATOM   2536  N   ASP A 168       4.136 -13.240  18.603  1.00 10.590          N  
ATOM   2537  CA  ASP A 168       4.137 -12.595  19.936  1.00 10.520          C  
ATOM   2538  C   ASP A 168       3.885 -11.072  19.871  1.00 10.130          C  
ATOM   2539  O   ASP A 168       3.235 -10.512  20.758  1.00 10.520          O  
ATOM   2540  CB  ASP A 168       5.461 -12.857  20.678  1.00 14.760          C  
ATOM   2541  CG  ASP A 168       5.663 -14.333  21.131  1.00 14.760          C  
ATOM   2542  OD1 ASP A 168       4.738 -15.103  21.072  1.00 14.760          O  
ATOM   2543  OD2 ASP A 168       6.777 -14.659  21.529  1.00 14.760          O  
ATOM   2544  H   ASP A 168       4.865 -13.903  18.382  1.00 12.710          H  
ATOM   2545  HA  ASP A 168       3.331 -13.038  20.522  1.00 12.620          H  
ATOM   2546 1HB  ASP A 168       6.299 -12.578  20.059  1.00 17.710          H  
ATOM   2547 2HB  ASP A 168       5.497 -12.216  21.562  1.00 17.710          H  
ATOM   2548  N   HIS A 169       4.411 -10.407  18.847  1.00  9.570          N  
ATOM   2549  CA  HIS A 169       4.210  -8.982  18.629  1.00  9.400          C  
ATOM   2550  C   HIS A 169       3.921  -8.866  17.148  1.00  8.830          C  
ATOM   2551  O   HIS A 169       4.477  -9.617  16.368  1.00  8.680          O  
ATOM   2552  CB  HIS A 169       5.444  -8.105  18.903  1.00 13.230          C  
ATOM   2553  CG  HIS A 169       6.064  -8.200  20.248  1.00 13.230          C  
ATOM   2554  ND1 HIS A 169       5.433  -7.777  21.390  1.00 13.230          N  
ATOM   2555  CD2 HIS A 169       7.301  -8.605  20.625  1.00 13.230          C  
ATOM   2556  CE1 HIS A 169       6.244  -7.939  22.416  1.00 13.230          C  
ATOM   2557  NE2 HIS A 169       7.386  -8.440  21.976  1.00 13.230          N  
ATOM   2558  H   HIS A 169       4.944 -10.920  18.165  1.00 11.480          H  
ATOM   2559  HA  HIS A 169       3.354  -8.608  19.189  1.00 11.280          H  
ATOM   2560 1HB  HIS A 169       6.205  -8.274  18.153  1.00 15.870          H  
ATOM   2561 2HB  HIS A 169       5.133  -7.080  18.770  1.00 15.870          H  
ATOM   2562  HD1 HIS A 169       4.437  -7.795  21.513  1.00 15.870          H  
ATOM   2563  HD2 HIS A 169       8.153  -8.989  20.075  1.00 15.870          H  
ATOM   2564  HE1 HIS A 169       5.917  -7.668  23.415  1.00 15.870          H  
ATOM   2565  N   TYR A 170       3.164  -7.877  16.715  1.00  8.720          N  
ATOM   2566  CA  TYR A 170       2.973  -7.731  15.272  1.00  8.410          C  
ATOM   2567  C   TYR A 170       4.312  -7.563  14.547  1.00  8.040          C  
ATOM   2568  O   TYR A 170       4.542  -8.122  13.457  1.00  8.390          O  
ATOM   2569  CB  TYR A 170       2.066  -6.557  14.963  1.00 11.900          C  
ATOM   2570  CG  TYR A 170       0.580  -6.805  15.136  1.00 11.900          C  
ATOM   2571  CD1 TYR A 170      -0.185  -5.904  15.844  1.00 11.900          C  
ATOM   2572  CD2 TYR A 170      -0.025  -7.928  14.570  1.00 11.900          C  
ATOM   2573  CE1 TYR A 170      -1.537  -6.115  15.989  1.00 11.900          C  
ATOM   2574  CE2 TYR A 170      -1.367  -8.138  14.717  1.00 11.900          C  
ATOM   2575  CZ  TYR A 170      -2.126  -7.237  15.425  1.00 11.900          C  
ATOM   2576  OH  TYR A 170      -3.479  -7.443  15.572  1.00 11.900          O  
ATOM   2577  H   TYR A 170       2.701  -7.259  17.371  1.00 10.460          H  
ATOM   2578  HA  TYR A 170       2.523  -8.647  14.904  1.00 10.090          H  
ATOM   2579 1HB  TYR A 170       2.337  -5.722  15.602  1.00 14.280          H  
ATOM   2580 2HB  TYR A 170       2.252  -6.254  13.972  1.00 14.280          H  
ATOM   2581  HD1 TYR A 170       0.275  -5.019  16.285  1.00 14.280          H  
ATOM   2582  HD2 TYR A 170       0.555  -8.645  14.000  1.00 14.280          H  
ATOM   2583  HE1 TYR A 170      -2.141  -5.400  16.545  1.00 14.280          H  
ATOM   2584  HE2 TYR A 170      -1.832  -9.019  14.268  1.00 14.280          H  
ATOM   2585  HH  TYR A 170      -3.735  -8.241  15.099  1.00 14.280          H  
ATOM   2586  N   GLY A 171       5.209  -6.809  15.171  1.00  7.580          N  
ATOM   2587  CA  GLY A 171       6.542  -6.548  14.665  1.00  7.490          C  
ATOM   2588  C   GLY A 171       7.392  -7.812  14.797  1.00  7.470          C  
ATOM   2589  O   GLY A 171       8.153  -7.963  15.762  1.00  7.180          O  
ATOM   2590  H   GLY A 171       4.909  -6.334  16.025  1.00  9.100          H  
ATOM   2591 1HA  GLY A 171       6.483  -6.238  13.621  1.00  8.990          H  
ATOM   2592 2HA  GLY A 171       6.989  -5.729  15.228  1.00  8.990          H  
ATOM   2593  N   GLN A 172       7.271  -8.703  13.799  1.00  8.000          N  
ATOM   2594  CA  GLN A 172       7.879 -10.044  13.800  1.00  8.230          C  
ATOM   2595  C   GLN A 172       9.389 -10.058  13.977  1.00  7.980          C  
ATOM   2596  O   GLN A 172       9.955 -11.000  14.540  1.00  7.900          O  
ATOM   2597  CB  GLN A 172       7.533 -10.789  12.504  1.00 11.430          C  
ATOM   2598  CG  GLN A 172       8.128 -10.221  11.167  1.00 11.430          C  
ATOM   2599  CD  GLN A 172       9.529 -10.732  10.806  1.00 11.430          C  
ATOM   2600  OE1 GLN A 172      10.026 -11.711  11.361  1.00 11.430          O  
ATOM   2601  NE2 GLN A 172      10.154 -10.082   9.830  1.00 11.430          N  
ATOM   2602  H   GLN A 172       6.599  -8.463  13.066  1.00  9.600          H  
ATOM   2603  HA  GLN A 172       7.432 -10.594  14.603  1.00  9.880          H  
ATOM   2604 1HB  GLN A 172       7.844 -11.814  12.595  1.00 13.720          H  
ATOM   2605 2HB  GLN A 172       6.452 -10.803  12.401  1.00 13.720          H  
ATOM   2606 1HG  GLN A 172       7.501 -10.512  10.364  1.00 13.720          H  
ATOM   2607 2HG  GLN A 172       8.168  -9.136  11.226  1.00 13.720          H  
ATOM   2608 1HE2 GLN A 172      11.065 -10.379   9.532  1.00 13.720          H  
ATOM   2609 2HE2 GLN A 172       9.718  -9.302   9.384  1.00 13.720          H  
ATOM   2610  N   VAL A 173      10.028  -8.956  13.600  1.00  8.080          N  
ATOM   2611  CA  VAL A 173      11.478  -8.808  13.713  1.00  8.180          C  
ATOM   2612  C   VAL A 173      11.908  -8.837  15.184  1.00  7.730          C  
ATOM   2613  O   VAL A 173      13.079  -9.068  15.502  1.00  7.950          O  
ATOM   2614  CB  VAL A 173      11.952  -7.507  13.015  1.00 11.410          C  
ATOM   2615  CG1 VAL A 173      11.636  -7.574  11.537  1.00 11.410          C  
ATOM   2616  CG2 VAL A 173      11.264  -6.284  13.632  1.00 11.410          C  
ATOM   2617  H   VAL A 173       9.461  -8.225  13.203  1.00  9.700          H  
ATOM   2618  HA  VAL A 173      11.946  -9.648  13.201  1.00  9.820          H  
ATOM   2619  HB  VAL A 173      13.035  -7.418  13.120  1.00 13.690          H  
ATOM   2620 1HG1 VAL A 173      11.988  -6.669  11.054  1.00 13.690          H  
ATOM   2621 2HG1 VAL A 173      12.142  -8.437  11.103  1.00 13.690          H  
ATOM   2622 3HG1 VAL A 173      10.568  -7.672  11.396  1.00 13.690          H  
ATOM   2623 1HG2 VAL A 173      11.614  -5.391  13.127  1.00 13.690          H  
ATOM   2624 2HG2 VAL A 173      10.187  -6.357  13.529  1.00 13.690          H  
ATOM   2625 3HG2 VAL A 173      11.522  -6.221  14.675  1.00 13.690          H  
ATOM   2626  N   LEU A 174      10.959  -8.560  16.069  1.00  7.350          N  
ATOM   2627  CA  LEU A 174      11.150  -8.596  17.494  1.00  7.220          C  
ATOM   2628  C   LEU A 174      10.597  -9.933  18.003  1.00  7.230          C  
ATOM   2629  O   LEU A 174      11.278 -10.728  18.654  1.00  7.540          O  
ATOM   2630  CB  LEU A 174      10.310  -7.468  18.134  1.00 10.160          C  
ATOM   2631  CG  LEU A 174      10.582  -6.033  17.667  1.00 10.160          C  
ATOM   2632  CD1 LEU A 174       9.581  -5.144  18.293  1.00 10.160          C  
ATOM   2633  CD2 LEU A 174      11.946  -5.613  18.040  1.00 10.160          C  
ATOM   2634  H   LEU A 174      10.019  -8.357  15.726  1.00  8.820          H  
ATOM   2635  HA  LEU A 174      12.210  -8.525  17.738  1.00  8.660          H  
ATOM   2636 1HB  LEU A 174       9.261  -7.663  17.957  1.00 12.190          H  
ATOM   2637 2HB  LEU A 174      10.468  -7.490  19.208  1.00 12.190          H  
ATOM   2638  HG  LEU A 174      10.452  -5.977  16.602  1.00 12.190          H  
ATOM   2639 1HD1 LEU A 174       9.725  -4.126  17.965  1.00 12.190          H  
ATOM   2640 2HD1 LEU A 174       8.609  -5.482  18.002  1.00 12.190          H  
ATOM   2641 3HD1 LEU A 174       9.684  -5.200  19.355  1.00 12.190          H  
ATOM   2642 1HD2 LEU A 174      12.126  -4.602  17.699  1.00 12.190          H  
ATOM   2643 2HD2 LEU A 174      12.043  -5.660  19.122  1.00 12.190          H  
ATOM   2644 3HD2 LEU A 174      12.663  -6.277  17.579  1.00 12.190          H  
ATOM   2645  N   ALA A 175       9.328 -10.174  17.639  1.00  7.190          N  
ATOM   2646  CA  ALA A 175       8.525 -11.293  18.145  1.00  7.470          C  
ATOM   2647  C   ALA A 175       9.024 -12.687  17.885  1.00  7.810          C  
ATOM   2648  O   ALA A 175       8.823 -13.561  18.723  1.00  8.220          O  
ATOM   2649  CB  ALA A 175       7.185 -11.257  17.503  1.00 10.350          C  
ATOM   2650  H   ALA A 175       8.880  -9.475  17.048  1.00  8.630          H  
ATOM   2651  HA  ALA A 175       8.431 -11.158  19.214  1.00  8.960          H  
ATOM   2652 1HB  ALA A 175       6.579 -12.040  17.905  1.00 12.420          H  
ATOM   2653 2HB  ALA A 175       6.750 -10.315  17.668  1.00 12.420          H  
ATOM   2654 3HB  ALA A 175       7.311 -11.417  16.482  1.00 12.420          H  
ATOM   2655  N   ILE A 176       9.626 -12.942  16.751  1.00  7.870          N  
ATOM   2656  CA  ILE A 176      10.079 -14.292  16.512  1.00  8.350          C  
ATOM   2657  C   ILE A 176      11.448 -14.459  17.134  1.00  8.640          C  
ATOM   2658  O   ILE A 176      11.695 -15.370  17.922  1.00  9.160          O  
ATOM   2659  CB  ILE A 176      10.098 -14.617  15.011  1.00 11.500          C  
ATOM   2660  CG1 ILE A 176       8.629 -14.553  14.475  1.00 11.500          C  
ATOM   2661  CG2 ILE A 176      10.753 -16.002  14.769  1.00 11.500          C  
ATOM   2662  CD1 ILE A 176       8.501 -14.600  12.969  1.00 11.500          C  
ATOM   2663  H   ILE A 176       9.759 -12.209  16.041  1.00  9.440          H  
ATOM   2664  HA  ILE A 176       9.395 -14.984  17.002  1.00 10.020          H  
ATOM   2665  HB  ILE A 176      10.666 -13.846  14.484  1.00 13.800          H  
ATOM   2666 1HG1 ILE A 176       8.059 -15.373  14.905  1.00 13.800          H  
ATOM   2667 2HG1 ILE A 176       8.186 -13.613  14.809  1.00 13.800          H  
ATOM   2668 1HG2 ILE A 176      10.772 -16.228  13.709  1.00 13.800          H  
ATOM   2669 2HG2 ILE A 176      11.776 -16.008  15.142  1.00 13.800          H  
ATOM   2670 3HG2 ILE A 176      10.178 -16.769  15.292  1.00 13.800          H  
ATOM   2671 1HD1 ILE A 176       7.453 -14.526  12.687  1.00 13.800          H  
ATOM   2672 2HD1 ILE A 176       9.050 -13.767  12.535  1.00 13.800          H  
ATOM   2673 3HD1 ILE A 176       8.903 -15.528  12.584  1.00 13.800          H  
ATOM   2674  N   ALA A 177      12.330 -13.529  16.822  1.00  8.510          N  
ATOM   2675  CA  ALA A 177      13.720 -13.582  17.229  1.00  9.050          C  
ATOM   2676  C   ALA A 177      13.910 -13.690  18.750  1.00  9.350          C  
ATOM   2677  O   ALA A 177      14.826 -14.370  19.208  1.00 10.110          O  
ATOM   2678  CB  ALA A 177      14.409 -12.363  16.670  1.00 12.450          C  
ATOM   2679  H   ALA A 177      12.026 -12.776  16.222  1.00 10.210          H  
ATOM   2680  HA  ALA A 177      14.160 -14.473  16.780  1.00 10.860          H  
ATOM   2681 1HB  ALA A 177      15.441 -12.410  16.888  1.00 14.940          H  
ATOM   2682 2HB  ALA A 177      14.275 -12.340  15.592  1.00 14.940          H  
ATOM   2683 3HB  ALA A 177      13.968 -11.462  17.110  1.00 14.940          H  
ATOM   2684  N   HIS A 178      13.053 -13.056  19.553  1.00  8.980          N  
ATOM   2685  CA  HIS A 178      13.189 -13.204  21.004  1.00  9.510          C  
ATOM   2686  C   HIS A 178      11.872 -13.665  21.617  1.00  9.930          C  
ATOM   2687  O   HIS A 178      11.541 -13.289  22.751  1.00 10.540          O  
ATOM   2688  CB  HIS A 178      13.676 -11.923  21.713  1.00 13.100          C  
ATOM   2689  CG  HIS A 178      12.858 -10.681  21.559  1.00 13.100          C  
ATOM   2690  ND1 HIS A 178      11.757 -10.426  22.339  1.00 13.100          N  
ATOM   2691  CD2 HIS A 178      13.008  -9.605  20.754  1.00 13.100          C  
ATOM   2692  CE1 HIS A 178      11.253  -9.243  22.013  1.00 13.100          C  
ATOM   2693  NE2 HIS A 178      11.993  -8.728  21.056  1.00 13.100          N  
ATOM   2694  H   HIS A 178      12.321 -12.445  19.171  1.00 10.780          H  
ATOM   2695  HA  HIS A 178      13.918 -13.981  21.222  1.00 11.410          H  
ATOM   2696 1HB  HIS A 178      13.761 -12.128  22.778  1.00 15.720          H  
ATOM   2697 2HB  HIS A 178      14.647 -11.685  21.371  1.00 15.720          H  
ATOM   2698  HD1 HIS A 178      11.219 -11.162  22.777  1.00 15.720          H  
ATOM   2699  HD2 HIS A 178      13.735  -9.357  19.983  1.00 15.720          H  
ATOM   2700  HE1 HIS A 178      10.365  -8.857  22.519  1.00 15.720          H  
ATOM   2701  N   GLY A 179      11.121 -14.474  20.865  1.00  9.760          N  
ATOM   2702  CA  GLY A 179       9.819 -14.956  21.313  1.00 10.230          C  
ATOM   2703  C   GLY A 179       9.834 -16.189  22.213  1.00 10.410          C  
ATOM   2704  O   GLY A 179      10.881 -16.765  22.551  1.00 10.980          O  
ATOM   2705  H   GLY A 179      11.447 -14.751  19.933  1.00 11.710          H  
ATOM   2706 1HA  GLY A 179       9.293 -14.148  21.821  1.00 12.280          H  
ATOM   2707 2HA  GLY A 179       9.213 -15.183  20.438  1.00 12.280          H  
ATOM   2708  N   VAL A 180       8.625 -16.641  22.541  1.00 10.130          N  
ATOM   2709  CA  VAL A 180       8.430 -17.774  23.456  1.00 10.550          C  
ATOM   2710  C   VAL A 180       8.703 -19.140  22.838  1.00 10.520          C  
ATOM   2711  O   VAL A 180       8.695 -20.152  23.532  1.00 10.410          O  
ATOM   2712  CB  VAL A 180       7.002 -17.773  24.046  1.00 14.600          C  
ATOM   2713  CG1 VAL A 180       6.762 -16.466  24.799  1.00 14.600          C  
ATOM   2714  CG2 VAL A 180       5.960 -17.973  22.941  1.00 14.600          C  
ATOM   2715  H   VAL A 180       7.822 -16.091  22.180  1.00 12.160          H  
ATOM   2716  HA  VAL A 180       9.124 -17.642  24.287  1.00 12.660          H  
ATOM   2717  HB  VAL A 180       6.920 -18.584  24.766  1.00 17.520          H  
ATOM   2718 1HG1 VAL A 180       5.765 -16.476  25.240  1.00 17.520          H  
ATOM   2719 2HG1 VAL A 180       7.506 -16.360  25.586  1.00 17.520          H  
ATOM   2720 3HG1 VAL A 180       6.840 -15.625  24.107  1.00 17.520          H  
ATOM   2721 1HG2 VAL A 180       4.966 -17.978  23.383  1.00 17.520          H  
ATOM   2722 2HG2 VAL A 180       6.022 -17.161  22.216  1.00 17.520          H  
ATOM   2723 3HG2 VAL A 180       6.127 -18.921  22.435  1.00 17.520          H  
ATOM   2724  N   GLY A 181       8.907 -19.178  21.530  1.00 10.840          N  
ATOM   2725  CA  GLY A 181       9.136 -20.431  20.825  1.00 11.070          C  
ATOM   2726  C   GLY A 181      10.589 -20.914  20.835  1.00 10.910          C  
ATOM   2727  O   GLY A 181      10.888 -21.954  20.246  1.00 11.360          O  
ATOM   2728  H   GLY A 181       8.900 -18.302  21.025  1.00 13.010          H  
ATOM   2729 1HA  GLY A 181       8.502 -21.201  21.264  1.00 13.280          H  
ATOM   2730 2HA  GLY A 181       8.808 -20.317  19.793  1.00 13.280          H  
ATOM   2731  N   LEU A 182      11.497 -20.174  21.472  1.00 10.450          N  
ATOM   2732  CA  LEU A 182      12.900 -20.583  21.464  1.00 10.440          C  
ATOM   2733  C   LEU A 182      13.319 -21.401  22.692  1.00 10.590          C  
ATOM   2734  O   LEU A 182      12.872 -21.172  23.814  1.00 10.670          O  
ATOM   2735  CB  LEU A 182      13.747 -19.332  21.290  1.00 14.620          C  
ATOM   2736  CG  LEU A 182      13.470 -18.556  19.956  1.00 14.620          C  
ATOM   2737  CD1 LEU A 182      14.201 -17.252  19.963  1.00 14.620          C  
ATOM   2738  CD2 LEU A 182      13.934 -19.395  18.742  1.00 14.620          C  
ATOM   2739  H   LEU A 182      11.216 -19.304  21.943  1.00 12.540          H  
ATOM   2740  HA  LEU A 182      13.058 -21.231  20.610  1.00 12.530          H  
ATOM   2741 1HB  LEU A 182      13.540 -18.656  22.120  1.00 17.540          H  
ATOM   2742 2HB  LEU A 182      14.792 -19.613  21.322  1.00 17.540          H  
ATOM   2743  HG  LEU A 182      12.404 -18.344  19.873  1.00 17.540          H  
ATOM   2744 1HD1 LEU A 182      13.982 -16.726  19.033  1.00 17.540          H  
ATOM   2745 2HD1 LEU A 182      13.863 -16.645  20.806  1.00 17.540          H  
ATOM   2746 3HD1 LEU A 182      15.266 -17.406  20.038  1.00 17.540          H  
ATOM   2747 1HD2 LEU A 182      13.739 -18.832  17.830  1.00 17.540          H  
ATOM   2748 2HD2 LEU A 182      14.993 -19.587  18.818  1.00 17.540          H  
ATOM   2749 3HD2 LEU A 182      13.403 -20.335  18.683  1.00 17.540          H  
ATOM   2750  N   SER A 183      14.250 -22.327  22.462  1.00 10.730          N  
ATOM   2751  CA  SER A 183      14.789 -23.240  23.480  1.00 10.910          C  
ATOM   2752  C   SER A 183      16.324 -23.371  23.468  1.00 10.700          C  
ATOM   2753  O   SER A 183      17.018 -22.483  22.969  1.00 10.550          O  
ATOM   2754  CB  SER A 183      14.134 -24.604  23.318  1.00 15.200          C  
ATOM   2755  OG  SER A 183      14.451 -25.456  24.388  1.00 15.200          O  
ATOM   2756  H   SER A 183      14.547 -22.441  21.507  1.00 12.880          H  
ATOM   2757  HA  SER A 183      14.501 -22.852  24.459  1.00 13.090          H  
ATOM   2758 1HB  SER A 183      13.053 -24.476  23.262  1.00 18.240          H  
ATOM   2759 2HB  SER A 183      14.453 -25.055  22.385  1.00 18.240          H  
ATOM   2760  HG  SER A 183      13.925 -26.256  24.257  1.00 18.240          H  
ATOM   2761  N   GLU A 184      16.826 -24.491  24.015  1.00 10.810          N  
ATOM   2762  CA  GLU A 184      18.247 -24.808  24.260  1.00 10.760          C  
ATOM   2763  C   GLU A 184      19.229 -24.606  23.100  1.00 10.990          C  
ATOM   2764  O   GLU A 184      20.384 -24.275  23.351  1.00 10.950          O  
ATOM   2765  CB  GLU A 184      18.380 -26.264  24.732  1.00 15.080          C  
ATOM   2766  CG  GLU A 184      19.800 -26.667  25.195  1.00 15.080          C  
ATOM   2767  CD  GLU A 184      19.890 -28.081  25.700  1.00 15.080          C  
ATOM   2768  OE1 GLU A 184      18.952 -28.816  25.524  1.00 15.080          O  
ATOM   2769  OE2 GLU A 184      20.882 -28.417  26.307  1.00 15.080          O  
ATOM   2770  H   GLU A 184      16.138 -25.158  24.344  1.00 12.970          H  
ATOM   2771  HA  GLU A 184      18.585 -24.169  25.073  1.00 12.910          H  
ATOM   2772 1HB  GLU A 184      17.687 -26.446  25.544  1.00 18.100          H  
ATOM   2773 2HB  GLU A 184      18.104 -26.928  23.914  1.00 18.100          H  
ATOM   2774 1HG  GLU A 184      20.496 -26.568  24.364  1.00 18.100          H  
ATOM   2775 2HG  GLU A 184      20.119 -25.981  25.982  1.00 18.100          H  
ATOM   2776  N   GLU A 185      18.863 -24.904  21.851  1.00 11.360          N  
ATOM   2777  CA  GLU A 185      19.822 -24.689  20.762  1.00 11.740          C  
ATOM   2778  C   GLU A 185      19.233 -23.672  19.804  1.00 11.590          C  
ATOM   2779  O   GLU A 185      19.928 -22.859  19.181  1.00 11.820          O  
ATOM   2780  CB  GLU A 185      20.149 -25.995  20.033  1.00 16.280          C  
ATOM   2781  CG  GLU A 185      20.858 -27.047  20.893  1.00 16.280          C  
ATOM   2782  CD  GLU A 185      21.188 -28.309  20.125  1.00 16.280          C  
ATOM   2783  OE1 GLU A 185      20.812 -28.393  18.979  1.00 16.280          O  
ATOM   2784  OE2 GLU A 185      21.818 -29.179  20.681  1.00 16.280          O  
ATOM   2785  H   GLU A 185      17.911 -25.215  21.624  1.00 13.630          H  
ATOM   2786  HA  GLU A 185      20.745 -24.275  21.166  1.00 14.090          H  
ATOM   2787 1HB  GLU A 185      19.222 -26.437  19.659  1.00 19.540          H  
ATOM   2788 2HB  GLU A 185      20.780 -25.782  19.171  1.00 19.540          H  
ATOM   2789 1HG  GLU A 185      21.778 -26.615  21.286  1.00 19.540          H  
ATOM   2790 2HG  GLU A 185      20.218 -27.297  21.741  1.00 19.540          H  
ATOM   2791  N   GLU A 186      17.913 -23.719  19.730  1.00 11.280          N  
ATOM   2792  CA  GLU A 186      17.100 -22.930  18.818  1.00 11.190          C  
ATOM   2793  C   GLU A 186      17.262 -21.423  18.991  1.00 10.730          C  
ATOM   2794  O   GLU A 186      17.099 -20.678  18.031  1.00 10.840          O  
ATOM   2795  CB  GLU A 186      15.629 -23.309  18.996  1.00 15.700          C  
ATOM   2796  CG  GLU A 186      15.278 -24.769  18.628  1.00 15.700          C  
ATOM   2797  CD  GLU A 186      15.520 -25.789  19.766  1.00 15.700          C  
ATOM   2798  OE1 GLU A 186      16.247 -25.474  20.708  1.00 15.700          O  
ATOM   2799  OE2 GLU A 186      14.971 -26.856  19.693  1.00 15.700          O  
ATOM   2800  H   GLU A 186      17.452 -24.422  20.307  1.00 13.540          H  
ATOM   2801  HA  GLU A 186      17.400 -23.181  17.800  1.00 13.430          H  
ATOM   2802 1HB  GLU A 186      15.353 -23.163  20.025  1.00 18.840          H  
ATOM   2803 2HB  GLU A 186      15.006 -22.646  18.394  1.00 18.840          H  
ATOM   2804 1HG  GLU A 186      14.227 -24.811  18.342  1.00 18.840          H  
ATOM   2805 2HG  GLU A 186      15.872 -25.059  17.761  1.00 18.840          H  
ATOM   2806  N   PHE A 187      17.591 -20.978  20.202  1.00 10.340          N  
ATOM   2807  CA  PHE A 187      17.778 -19.571  20.535  1.00 10.000          C  
ATOM   2808  C   PHE A 187      18.915 -18.844  19.788  1.00 10.270          C  
ATOM   2809  O   PHE A 187      18.982 -17.601  19.859  1.00 10.290          O  
ATOM   2810  CB  PHE A 187      17.968 -19.438  22.024  1.00 14.140          C  
ATOM   2811  CG  PHE A 187      19.324 -19.758  22.524  1.00 14.140          C  
ATOM   2812  CD1 PHE A 187      20.172 -18.747  22.789  1.00 14.140          C  
ATOM   2813  CD2 PHE A 187      19.770 -21.039  22.722  1.00 14.140          C  
ATOM   2814  CE1 PHE A 187      21.401 -18.991  23.285  1.00 14.140          C  
ATOM   2815  CE2 PHE A 187      21.008 -21.257  23.215  1.00 14.140          C  
ATOM   2816  CZ  PHE A 187      21.807 -20.239  23.503  1.00 14.140          C  
ATOM   2817  H   PHE A 187      17.649 -21.640  20.980  1.00 12.410          H  
ATOM   2818  HA  PHE A 187      16.858 -19.057  20.277  1.00 12.000          H  
ATOM   2819 1HB  PHE A 187      17.727 -18.421  22.322  1.00 16.960          H  
ATOM   2820 2HB  PHE A 187      17.260 -20.091  22.528  1.00 16.960          H  
ATOM   2821  HD1 PHE A 187      19.829 -17.745  22.618  1.00 16.960          H  
ATOM   2822  HD2 PHE A 187      19.143 -21.875  22.502  1.00 16.960          H  
ATOM   2823  HE1 PHE A 187      22.057 -18.198  23.533  1.00 16.960          H  
ATOM   2824  HE2 PHE A 187      21.364 -22.256  23.386  1.00 16.960          H  
ATOM   2825  HZ  PHE A 187      22.797 -20.431  23.910  1.00 16.960          H  
ATOM   2826  N   TYR A 188      19.856 -19.584  19.172  1.00 10.610          N  
ATOM   2827  CA  TYR A 188      20.959 -18.962  18.414  1.00 11.030          C  
ATOM   2828  C   TYR A 188      20.606 -18.627  16.963  1.00 11.410          C  
ATOM   2829  O   TYR A 188      19.838 -19.338  16.324  1.00 11.600          O  
ATOM   2830  CB  TYR A 188      22.191 -19.849  18.317  1.00 15.270          C  
ATOM   2831  CG  TYR A 188      23.019 -20.006  19.524  1.00 15.270          C  
ATOM   2832  CD1 TYR A 188      23.059 -21.213  20.181  1.00 15.270          C  
ATOM   2833  CD2 TYR A 188      23.776 -18.937  19.962  1.00 15.270          C  
ATOM   2834  CE1 TYR A 188      23.876 -21.360  21.274  1.00 15.270          C  
ATOM   2835  CE2 TYR A 188      24.581 -19.072  21.059  1.00 15.270          C  
ATOM   2836  CZ  TYR A 188      24.640 -20.281  21.715  1.00 15.270          C  
ATOM   2837  OH  TYR A 188      25.451 -20.425  22.813  1.00 15.270          O  
ATOM   2838  H   TYR A 188      19.771 -20.609  19.182  1.00 12.730          H  
ATOM   2839  HA  TYR A 188      21.225 -18.033  18.905  1.00 13.240          H  
ATOM   2840 1HB  TYR A 188      21.871 -20.846  18.006  1.00 18.330          H  
ATOM   2841 2HB  TYR A 188      22.825 -19.465  17.521  1.00 18.330          H  
ATOM   2842  HD1 TYR A 188      22.455 -22.054  19.829  1.00 18.330          H  
ATOM   2843  HD2 TYR A 188      23.737 -17.989  19.431  1.00 18.330          H  
ATOM   2844  HE1 TYR A 188      23.919 -22.315  21.796  1.00 18.330          H  
ATOM   2845  HE2 TYR A 188      25.179 -18.229  21.406  1.00 18.330          H  
ATOM   2846  HH  TYR A 188      25.385 -21.326  23.144  1.00 18.330          H  
ATOM   2847  N   ALA A 189      21.227 -17.570  16.428  1.00 11.660          N  
ATOM   2848  CA  ALA A 189      21.084 -17.237  15.011  1.00 12.180          C  
ATOM   2849  C   ALA A 189      21.677 -18.371  14.202  1.00 12.030          C  
ATOM   2850  O   ALA A 189      22.634 -18.998  14.648  1.00 12.450          O  
ATOM   2851  CB  ALA A 189      21.786 -15.934  14.640  1.00 16.840          C  
ATOM   2852  H   ALA A 189      21.824 -17.011  17.015  1.00 13.990          H  
ATOM   2853  HA  ALA A 189      20.022 -17.159  14.780  1.00 14.620          H  
ATOM   2854 1HB  ALA A 189      21.653 -15.749  13.574  1.00 20.210          H  
ATOM   2855 2HB  ALA A 189      21.380 -15.096  15.192  1.00 20.210          H  
ATOM   2856 3HB  ALA A 189      22.841 -16.026  14.851  1.00 20.210          H  
ATOM   2857  N   GLU A 190      21.132 -18.625  13.019  1.00 11.570          N  
ATOM   2858  CA  GLU A 190      21.679 -19.669  12.156  1.00 11.550          C  
ATOM   2859  C   GLU A 190      22.852 -19.169  11.310  1.00 11.500          C  
ATOM   2860  O   GLU A 190      22.801 -18.073  10.747  1.00 11.640          O  
ATOM   2861  CB  GLU A 190      20.576 -20.179  11.214  1.00 16.180          C  
ATOM   2862  CG  GLU A 190      19.401 -20.877  11.915  1.00 16.180          C  
ATOM   2863  CD  GLU A 190      18.304 -21.324  10.958  1.00 16.180          C  
ATOM   2864  OE1 GLU A 190      18.435 -21.086   9.780  1.00 16.180          O  
ATOM   2865  OE2 GLU A 190      17.332 -21.882  11.415  1.00 16.180          O  
ATOM   2866  H   GLU A 190      20.332 -18.094  12.710  1.00 13.880          H  
ATOM   2867  HA  GLU A 190      22.033 -20.492  12.781  1.00 13.860          H  
ATOM   2868 1HB  GLU A 190      20.177 -19.344  10.640  1.00 19.410          H  
ATOM   2869 2HB  GLU A 190      21.011 -20.883  10.501  1.00 19.410          H  
ATOM   2870 1HG  GLU A 190      19.788 -21.753  12.440  1.00 19.410          H  
ATOM   2871 2HG  GLU A 190      18.979 -20.204  12.660  1.00 19.410          H  
ATOM   2872  N   ASN A 191      23.885 -20.000  11.185  1.00 11.450          N  
ATOM   2873  CA  ASN A 191      25.023 -19.730  10.309  1.00 11.550          C  
ATOM   2874  C   ASN A 191      24.669 -20.227   8.908  1.00 12.090          C  
ATOM   2875  O   ASN A 191      23.593 -20.788   8.711  1.00 12.660          O  
ATOM   2876  CB  ASN A 191      26.259 -20.435  10.849  1.00 16.130          C  
ATOM   2877  CG  ASN A 191      27.611 -19.858  10.401  1.00 16.130          C  
ATOM   2878  OD1 ASN A 191      27.753 -19.381   9.264  1.00 16.130          O  
ATOM   2879  ND2 ASN A 191      28.594 -19.892  11.262  1.00 16.130          N  
ATOM   2880  H   ASN A 191      23.895 -20.858  11.745  1.00 13.740          H  
ATOM   2881  HA  ASN A 191      25.196 -18.653  10.263  1.00 13.860          H  
ATOM   2882 1HB  ASN A 191      26.213 -20.428  11.906  1.00 19.360          H  
ATOM   2883 2HB  ASN A 191      26.211 -21.484  10.554  1.00 19.360          H  
ATOM   2884 1HD2 ASN A 191      29.488 -19.528  11.017  1.00 19.360          H  
ATOM   2885 2HD2 ASN A 191      28.442 -20.231  12.214  1.00 19.360          H  
ATOM   2886  N   GLY A 192      25.572 -20.066   7.938  1.00 12.080          N  
ATOM   2887  CA  GLY A 192      25.316 -20.587   6.597  1.00 12.710          C  
ATOM   2888  C   GLY A 192      25.057 -22.085   6.751  1.00 12.810          C  
ATOM   2889  O   GLY A 192      24.021 -22.598   6.311  1.00 12.720          O  
ATOM   2890  H   GLY A 192      26.437 -19.584   8.149  1.00 14.500          H  
ATOM   2891 1HA  GLY A 192      24.436 -20.099   6.179  1.00 15.250          H  
ATOM   2892 2HA  GLY A 192      26.149 -20.385   5.926  1.00 15.250          H  
ATOM   2893  N   PRO A 193      25.981 -22.834   7.383  1.00 13.200          N  
ATOM   2894  CA  PRO A 193      25.833 -24.226   7.728  1.00 13.530          C  
ATOM   2895  C   PRO A 193      24.915 -24.270   8.944  1.00 13.240          C  
ATOM   2896  O   PRO A 193      25.363 -24.547  10.057  1.00 13.050          O  
ATOM   2897  CB  PRO A 193      27.272 -24.676   8.049  1.00 20.290          C  
ATOM   2898  CG  PRO A 193      28.164 -23.571   7.517  1.00 20.290          C  
ATOM   2899  CD  PRO A 193      27.346 -22.323   7.631  1.00 20.290          C  
ATOM   2900  HA  PRO A 193      25.404 -24.780   6.881  1.00 16.240          H  
ATOM   2901 1HB  PRO A 193      27.397 -24.835   9.131  1.00 24.350          H  
ATOM   2902 2HB  PRO A 193      27.472 -25.640   7.565  1.00 24.350          H  
ATOM   2903 1HG  PRO A 193      29.087 -23.519   8.114  1.00 24.350          H  
ATOM   2904 2HG  PRO A 193      28.466 -23.790   6.483  1.00 24.350          H  
ATOM   2905 1HD  PRO A 193      27.443 -21.955   8.636  1.00 24.350          H  
ATOM   2906 2HD  PRO A 193      27.686 -21.607   6.885  1.00 24.350          H  
ATOM   2907  N   GLY A 194      23.638 -23.961   8.724  1.00 13.380          N  
ATOM   2908  CA  GLY A 194      22.569 -23.794   9.729  1.00 13.330          C  
ATOM   2909  C   GLY A 194      22.457 -24.791  10.904  1.00 12.790          C  
ATOM   2910  O   GLY A 194      21.502 -24.727  11.677  1.00 12.750          O  
ATOM   2911  H   GLY A 194      23.402 -23.737   7.751  1.00 16.060          H  
ATOM   2912 1HA  GLY A 194      22.668 -22.789  10.144  1.00 16.000          H  
ATOM   2913 2HA  GLY A 194      21.617 -23.782   9.201  1.00 16.000          H  
ATOM   2914  N   TRP A 195      23.391 -25.729  11.052  1.00 12.550          N  
ATOM   2915  CA  TRP A 195      23.378 -26.646  12.180  1.00 12.210          C  
ATOM   2916  C   TRP A 195      24.124 -26.003  13.346  1.00 12.000          C  
ATOM   2917  O   TRP A 195      24.069 -26.483  14.483  1.00 12.180          O  
ATOM   2918  CB  TRP A 195      23.976 -28.002  11.790  1.00 17.230          C  
ATOM   2919  CG  TRP A 195      25.327 -27.925  11.166  1.00 17.230          C  
ATOM   2920  CD1 TRP A 195      25.597 -27.888   9.833  1.00 17.230          C  
ATOM   2921  CD2 TRP A 195      26.606 -27.903  11.832  1.00 17.230          C  
ATOM   2922  NE1 TRP A 195      26.946 -27.837   9.628  1.00 17.230          N  
ATOM   2923  CE2 TRP A 195      27.579 -27.835  10.839  1.00 17.230          C  
ATOM   2924  CE3 TRP A 195      26.998 -27.938  13.172  1.00 17.230          C  
ATOM   2925  CZ2 TRP A 195      28.924 -27.790  11.138  1.00 17.230          C  
ATOM   2926  CZ3 TRP A 195      28.347 -27.893  13.471  1.00 17.230          C  
ATOM   2927  CH2 TRP A 195      29.286 -27.817  12.481  1.00 17.230          C  
ATOM   2928  H   TRP A 195      24.160 -25.758  10.391  1.00 15.060          H  
ATOM   2929  HA  TRP A 195      22.346 -26.811  12.486  1.00 14.650          H  
ATOM   2930 1HB  TRP A 195      24.046 -28.632  12.673  1.00 20.680          H  
ATOM   2931 2HB  TRP A 195      23.309 -28.498  11.089  1.00 20.680          H  
ATOM   2932  HD1 TRP A 195      24.848 -27.904   9.045  1.00 20.680          H  
ATOM   2933  HE1 TRP A 195      27.407 -27.812   8.731  1.00 20.680          H  
ATOM   2934  HE3 TRP A 195      26.255 -27.993  13.968  1.00 20.680          H  
ATOM   2935  HZ2 TRP A 195      29.685 -27.735  10.361  1.00 20.680          H  
ATOM   2936  HZ3 TRP A 195      28.641 -27.915  14.519  1.00 20.680          H  
ATOM   2937  HH2 TRP A 195      30.340 -27.782  12.751  1.00 20.680          H  
ATOM   2938  N   THR A 196      24.800 -24.893  13.047  1.00 11.830          N  
ATOM   2939  CA  THR A 196      25.546 -24.110  14.024  1.00 11.810          C  
ATOM   2940  C   THR A 196      25.237 -22.624  13.954  1.00 11.250          C  
ATOM   2941  O   THR A 196      24.428 -22.179  13.126  1.00 11.420          O  
ATOM   2942  CB  THR A 196      27.058 -24.313  13.909  1.00 16.540          C  
ATOM   2943  OG1 THR A 196      27.688 -23.675  15.033  1.00 16.540          O  
ATOM   2944  CG2 THR A 196      27.602 -23.761  12.587  1.00 16.540          C  
ATOM   2945  H   THR A 196      24.806 -24.611  12.064  1.00 14.200          H  
ATOM   2946  HA  THR A 196      25.255 -24.449  15.017  1.00 14.170          H  
ATOM   2947  HB  THR A 196      27.265 -25.351  13.961  1.00 19.850          H  
ATOM   2948  HG1 THR A 196      28.601 -23.980  15.103  1.00 19.850          H  
ATOM   2949 1HG2 THR A 196      28.674 -23.932  12.541  1.00 19.850          H  
ATOM   2950 2HG2 THR A 196      27.122 -24.271  11.761  1.00 19.850          H  
ATOM   2951 3HG2 THR A 196      27.409 -22.694  12.517  1.00 19.850          H  
ATOM   2952  N   SER A 197      25.876 -21.882  14.859  1.00 10.790          N  
ATOM   2953  CA  SER A 197      25.732 -20.437  15.008  1.00 10.420          C  
ATOM   2954  C   SER A 197      26.895 -19.677  14.343  1.00 10.100          C  
ATOM   2955  O   SER A 197      27.905 -20.305  14.004  1.00 10.060          O  
ATOM   2956  CB  SER A 197      25.653 -20.118  16.496  1.00 14.740          C  
ATOM   2957  OG  SER A 197      26.841 -20.473  17.157  1.00 14.740          O  
ATOM   2958  H   SER A 197      26.536 -22.368  15.468  1.00 12.950          H  
ATOM   2959  HA  SER A 197      24.789 -20.169  14.547  1.00 12.500          H  
ATOM   2960 1HB  SER A 197      25.454 -19.066  16.652  1.00 17.680          H  
ATOM   2961 2HB  SER A 197      24.825 -20.670  16.928  1.00 17.680          H  
ATOM   2962  HG  SER A 197      26.725 -20.210  18.074  1.00 17.680          H  
ATOM   2963  N   PRO A 198      26.747 -18.364  14.029  1.00 10.090          N  
ATOM   2964  CA  PRO A 198      27.794 -17.452  13.579  1.00  9.940          C  
ATOM   2965  C   PRO A 198      28.934 -17.416  14.590  1.00  9.440          C  
ATOM   2966  O   PRO A 198      28.670 -17.410  15.796  1.00  9.440          O  
ATOM   2967  CB  PRO A 198      27.050 -16.132  13.467  1.00 14.910          C  
ATOM   2968  CG  PRO A 198      25.620 -16.508  13.216  1.00 14.910          C  
ATOM   2969  CD  PRO A 198      25.401 -17.749  14.019  1.00 14.910          C  
ATOM   2970  HA  PRO A 198      28.162 -17.752  12.591  1.00 11.930          H  
ATOM   2971 1HB  PRO A 198      27.177 -15.558  14.386  1.00 17.890          H  
ATOM   2972 2HB  PRO A 198      27.463 -15.552  12.653  1.00 17.890          H  
ATOM   2973 1HG  PRO A 198      24.955 -15.685  13.511  1.00 17.890          H  
ATOM   2974 2HG  PRO A 198      25.451 -16.666  12.137  1.00 17.890          H  
ATOM   2975 1HD  PRO A 198      25.044 -17.505  15.023  1.00 17.890          H  
ATOM   2976 2HD  PRO A 198      24.695 -18.352  13.457  1.00 17.890          H  
ATOM   2977  N   THR A 199      30.187 -17.352  14.122  1.00  9.230          N  
ATOM   2978  CA  THR A 199      31.321 -17.374  15.048  1.00  8.980          C  
ATOM   2979  C   THR A 199      32.149 -16.090  15.167  1.00  8.510          C  
ATOM   2980  O   THR A 199      32.738 -15.844  16.218  1.00  8.620          O  
ATOM   2981  CB  THR A 199      32.272 -18.508  14.639  1.00 12.670          C  
ATOM   2982  OG1 THR A 199      32.761 -18.253  13.309  1.00 12.670          O  
ATOM   2983  CG2 THR A 199      31.517 -19.842  14.651  1.00 12.670          C  
ATOM   2984  H   THR A 199      30.365 -17.358  13.127  1.00 11.080          H  
ATOM   2985  HA  THR A 199      30.931 -17.602  16.042  1.00 10.780          H  
ATOM   2986  HB  THR A 199      33.112 -18.549  15.332  1.00 15.210          H  
ATOM   2987  HG1 THR A 199      33.505 -18.842  13.124  1.00 15.210          H  
ATOM   2988 1HG2 THR A 199      32.191 -20.643  14.357  1.00 15.210          H  
ATOM   2989 2HG2 THR A 199      31.138 -20.034  15.655  1.00 15.210          H  
ATOM   2990 3HG2 THR A 199      30.678 -19.808  13.956  1.00 15.210          H  
ATOM   2991  N   SER A 200      32.196 -15.251  14.124  1.00  8.270          N  
ATOM   2992  CA  SER A 200      32.997 -14.013  14.186  1.00  8.100          C  
ATOM   2993  C   SER A 200      32.197 -12.885  14.833  1.00  7.670          C  
ATOM   2994  O   SER A 200      32.734 -11.872  15.301  1.00  7.760          O  
ATOM   2995  CB  SER A 200      33.431 -13.599  12.794  1.00 11.410          C  
ATOM   2996  OG  SER A 200      32.326 -13.226  12.013  1.00 11.410          O  
ATOM   2997  H   SER A 200      31.718 -15.485  13.269  1.00  9.920          H  
ATOM   2998  HA  SER A 200      33.886 -14.202  14.791  1.00  9.720          H  
ATOM   2999 1HB  SER A 200      34.126 -12.762  12.867  1.00 13.690          H  
ATOM   3000 2HB  SER A 200      33.960 -14.423  12.317  1.00 13.690          H  
ATOM   3001  HG  SER A 200      32.687 -12.935  11.168  1.00 13.690          H  
ATOM   3002  N   TYR A 201      30.905 -13.141  14.921  1.00  7.480          N  
ATOM   3003  CA  TYR A 201      29.862 -12.243  15.376  1.00  7.370          C  
ATOM   3004  C   TYR A 201      29.978 -11.668  16.790  1.00  6.880          C  
ATOM   3005  O   TYR A 201      29.608 -10.497  16.963  1.00  6.630          O  
ATOM   3006  CB  TYR A 201      28.505 -12.900  15.163  1.00 10.360          C  
ATOM   3007  CG  TYR A 201      27.990 -12.808  13.726  1.00 10.360          C  
ATOM   3008  CD1 TYR A 201      28.778 -13.138  12.609  1.00 10.360          C  
ATOM   3009  CD2 TYR A 201      26.697 -12.383  13.530  1.00 10.360          C  
ATOM   3010  CE1 TYR A 201      28.244 -13.032  11.345  1.00 10.360          C  
ATOM   3011  CE2 TYR A 201      26.168 -12.283  12.272  1.00 10.360          C  
ATOM   3012  CZ  TYR A 201      26.934 -12.603  11.179  1.00 10.360          C  
ATOM   3013  OH  TYR A 201      26.405 -12.496   9.914  1.00 10.360          O  
ATOM   3014  H   TYR A 201      30.636 -14.043  14.558  1.00  8.980          H  
ATOM   3015  HA  TYR A 201      29.888 -11.381  14.708  1.00  8.840          H  
ATOM   3016 1HB  TYR A 201      28.560 -13.952  15.437  1.00 12.430          H  
ATOM   3017 2HB  TYR A 201      27.775 -12.439  15.800  1.00 12.430          H  
ATOM   3018  HD1 TYR A 201      29.794 -13.476  12.705  1.00 12.430          H  
ATOM   3019  HD2 TYR A 201      26.092 -12.124  14.374  1.00 12.430          H  
ATOM   3020  HE1 TYR A 201      28.853 -13.285  10.478  1.00 12.430          H  
ATOM   3021  HE2 TYR A 201      25.137 -11.941  12.143  1.00 12.430          H  
ATOM   3022  HH  TYR A 201      25.491 -12.195   9.972  1.00 12.430          H  
ATOM   3023  N   PRO A 202      30.451 -12.406  17.836  1.00  6.960          N  
ATOM   3024  CA  PRO A 202      30.584 -11.929  19.204  1.00  6.750          C  
ATOM   3025  C   PRO A 202      31.264 -10.575  19.272  1.00  6.700          C  
ATOM   3026  O   PRO A 202      30.907  -9.749  20.127  1.00  6.520          O  
ATOM   3027  CB  PRO A 202      31.406 -13.039  19.865  1.00 10.120          C  
ATOM   3028  CG  PRO A 202      31.012 -14.275  19.110  1.00 10.120          C  
ATOM   3029  CD  PRO A 202      30.865 -13.820  17.688  1.00 10.120          C  
ATOM   3030  HA  PRO A 202      29.598 -11.871  19.671  1.00  8.100          H  
ATOM   3031 1HB  PRO A 202      32.483 -12.819  19.769  1.00 12.150          H  
ATOM   3032 2HB  PRO A 202      31.187 -13.105  20.936  1.00 12.150          H  
ATOM   3033 1HG  PRO A 202      31.787 -15.053  19.212  1.00 12.150          H  
ATOM   3034 2HG  PRO A 202      30.088 -14.697  19.528  1.00 12.150          H  
ATOM   3035 1HD  PRO A 202      31.855 -13.883  17.265  1.00 12.150          H  
ATOM   3036 2HD  PRO A 202      30.124 -14.435  17.163  1.00 12.150          H  
ATOM   3037  N   LYS A 203      32.200 -10.303  18.327  1.00  7.000          N  
ATOM   3038  CA  LYS A 203      32.889  -9.022  18.268  1.00  7.180          C  
ATOM   3039  C   LYS A 203      31.931  -7.866  18.548  1.00  6.660          C  
ATOM   3040  O   LYS A 203      32.318  -6.882  19.180  1.00  6.640          O  
ATOM   3041  CB  LYS A 203      33.555  -8.822  16.906  1.00  9.980          C  
ATOM   3042  CG  LYS A 203      34.367  -7.517  16.783  1.00  9.980          C  
ATOM   3043  CD  LYS A 203      35.068  -7.413  15.428  1.00  9.980          C  
ATOM   3044  CE  LYS A 203      35.860  -6.109  15.304  1.00  9.980          C  
ATOM   3045  NZ  LYS A 203      36.551  -6.006  13.984  1.00  9.980          N  
ATOM   3046  H   LYS A 203      32.468 -10.979  17.602  1.00  8.400          H  
ATOM   3047  HA  LYS A 203      33.667  -9.007  19.026  1.00  8.620          H  
ATOM   3048 1HB  LYS A 203      34.221  -9.663  16.702  1.00 11.980          H  
ATOM   3049 2HB  LYS A 203      32.789  -8.824  16.127  1.00 11.980          H  
ATOM   3050 1HG  LYS A 203      33.699  -6.660  16.895  1.00 11.980          H  
ATOM   3051 2HG  LYS A 203      35.110  -7.478  17.578  1.00 11.980          H  
ATOM   3052 1HD  LYS A 203      35.743  -8.259  15.299  1.00 11.980          H  
ATOM   3053 2HD  LYS A 203      34.316  -7.444  14.637  1.00 11.980          H  
ATOM   3054 1HE  LYS A 203      35.181  -5.265  15.414  1.00 11.980          H  
ATOM   3055 2HE  LYS A 203      36.605  -6.066  16.097  1.00 11.980          H  
ATOM   3056 1HZ  LYS A 203      37.063  -5.134  13.933  1.00 11.980          H  
ATOM   3057 2HZ  LYS A 203      37.194  -6.779  13.877  1.00 11.980          H  
ATOM   3058 3HZ  LYS A 203      35.864  -6.034  13.244  1.00 11.980          H  
ATOM   3059  N   SER A 204      30.699  -7.963  18.021  1.00  6.340          N  
ATOM   3060  CA  SER A 204      29.737  -6.908  18.199  1.00  5.970          C  
ATOM   3061  C   SER A 204      28.563  -7.303  19.079  1.00  5.560          C  
ATOM   3062  O   SER A 204      28.218  -6.595  20.032  1.00  5.400          O  
ATOM   3063  CB  SER A 204      29.133  -6.565  16.860  1.00  8.510          C  
ATOM   3064  OG  SER A 204      28.341  -7.628  16.386  1.00  8.510          O  
ATOM   3065  H   SER A 204      30.417  -8.794  17.496  1.00  7.610          H  
ATOM   3066  HA  SER A 204      30.235  -6.041  18.637  1.00  7.160          H  
ATOM   3067 1HB  SER A 204      28.542  -5.653  16.930  1.00 10.210          H  
ATOM   3068 2HB  SER A 204      29.926  -6.394  16.155  1.00 10.210          H  
ATOM   3069  HG  SER A 204      28.018  -7.343  15.523  1.00 10.210          H  
ATOM   3070  N   TYR A 205      27.959  -8.470  18.822  1.00  5.590          N  
ATOM   3071  CA  TYR A 205      26.700  -8.732  19.525  1.00  5.390          C  
ATOM   3072  C   TYR A 205      26.840  -8.861  21.033  1.00  5.290          C  
ATOM   3073  O   TYR A 205      25.900  -8.514  21.762  1.00  5.180          O  
ATOM   3074  CB  TYR A 205      25.936  -9.926  18.939  1.00  7.630          C  
ATOM   3075  CG  TYR A 205      26.262 -11.317  19.407  1.00  7.630          C  
ATOM   3076  CD1 TYR A 205      25.645 -11.841  20.516  1.00  7.630          C  
ATOM   3077  CD2 TYR A 205      27.096 -12.075  18.699  1.00  7.630          C  
ATOM   3078  CE1 TYR A 205      25.899 -13.130  20.904  1.00  7.630          C  
ATOM   3079  CE2 TYR A 205      27.354 -13.372  19.067  1.00  7.630          C  
ATOM   3080  CZ  TYR A 205      26.760 -13.896  20.170  1.00  7.630          C  
ATOM   3081  OH  TYR A 205      27.007 -15.196  20.538  1.00  7.630          O  
ATOM   3082  H   TYR A 205      28.335  -9.087  18.098  1.00  6.710          H  
ATOM   3083  HA  TYR A 205      26.057  -7.868  19.352  1.00  6.470          H  
ATOM   3084 1HB  TYR A 205      24.897  -9.770  19.099  1.00  9.150          H  
ATOM   3085 2HB  TYR A 205      26.078  -9.912  17.859  1.00  9.150          H  
ATOM   3086  HD1 TYR A 205      24.952 -11.234  21.076  1.00  9.150          H  
ATOM   3087  HD2 TYR A 205      27.544 -11.656  17.830  1.00  9.150          H  
ATOM   3088  HE1 TYR A 205      25.415 -13.547  21.775  1.00  9.150          H  
ATOM   3089  HE2 TYR A 205      28.024 -13.981  18.471  1.00  9.150          H  
ATOM   3090  HH  TYR A 205      27.559 -15.621  19.872  1.00  9.150          H  
ATOM   3091  N   VAL A 206      28.012  -9.297  21.517  1.00  5.470          N  
ATOM   3092  CA  VAL A 206      28.219  -9.428  22.943  1.00  5.500          C  
ATOM   3093  C   VAL A 206      29.177  -8.374  23.448  1.00  5.360          C  
ATOM   3094  O   VAL A 206      28.925  -7.740  24.471  1.00  5.330          O  
ATOM   3095  CB  VAL A 206      28.640 -10.875  23.352  1.00  7.690          C  
ATOM   3096  CG1 VAL A 206      29.972 -11.272  22.872  1.00  7.690          C  
ATOM   3097  CG2 VAL A 206      28.678 -10.959  24.835  1.00  7.690          C  
ATOM   3098  H   VAL A 206      28.776  -9.538  20.881  1.00  6.560          H  
ATOM   3099  HA  VAL A 206      27.272  -9.239  23.433  1.00  6.600          H  
ATOM   3100  HB  VAL A 206      27.925 -11.568  22.935  1.00  9.230          H  
ATOM   3101 1HG1 VAL A 206      30.180 -12.297  23.195  1.00  9.230          H  
ATOM   3102 2HG1 VAL A 206      29.982 -11.227  21.825  1.00  9.230          H  
ATOM   3103 3HG1 VAL A 206      30.727 -10.633  23.274  1.00  9.230          H  
ATOM   3104 1HG2 VAL A 206      28.943 -11.976  25.142  1.00  9.230          H  
ATOM   3105 2HG2 VAL A 206      29.419 -10.275  25.222  1.00  9.230          H  
ATOM   3106 3HG2 VAL A 206      27.728 -10.703  25.237  1.00  9.230          H  
ATOM   3107  N   TYR A 207      30.272  -8.130  22.743  1.00  5.420          N  
ATOM   3108  CA  TYR A 207      31.252  -7.245  23.338  1.00  5.450          C  
ATOM   3109  C   TYR A 207      30.865  -5.766  23.310  1.00  5.230          C  
ATOM   3110  O   TYR A 207      31.391  -4.990  24.122  1.00  5.250          O  
ATOM   3111  CB  TYR A 207      32.628  -7.523  22.757  1.00  7.620          C  
ATOM   3112  CG  TYR A 207      33.079  -8.938  23.132  1.00  7.620          C  
ATOM   3113  CD1 TYR A 207      33.302  -9.851  22.132  1.00  7.620          C  
ATOM   3114  CD2 TYR A 207      33.198  -9.337  24.474  1.00  7.620          C  
ATOM   3115  CE1 TYR A 207      33.651 -11.141  22.424  1.00  7.620          C  
ATOM   3116  CE2 TYR A 207      33.544 -10.645  24.771  1.00  7.620          C  
ATOM   3117  CZ  TYR A 207      33.771 -11.543  23.744  1.00  7.620          C  
ATOM   3118  OH  TYR A 207      34.114 -12.846  24.016  1.00  7.620          O  
ATOM   3119  H   TYR A 207      30.461  -8.616  21.861  1.00  6.500          H  
ATOM   3120  HA  TYR A 207      31.311  -7.508  24.390  1.00  6.540          H  
ATOM   3121 1HB  TYR A 207      32.596  -7.443  21.672  1.00  9.140          H  
ATOM   3122 2HB  TYR A 207      33.356  -6.804  23.134  1.00  9.140          H  
ATOM   3123  HD1 TYR A 207      33.199  -9.547  21.111  1.00  9.140          H  
ATOM   3124  HD2 TYR A 207      33.013  -8.634  25.284  1.00  9.140          H  
ATOM   3125  HE1 TYR A 207      33.824 -11.851  21.618  1.00  9.140          H  
ATOM   3126  HE2 TYR A 207      33.633 -10.969  25.809  1.00  9.140          H  
ATOM   3127  HH  TYR A 207      34.088 -13.001  24.971  1.00  9.140          H  
ATOM   3128  N   ASN A 208      29.854  -5.369  22.504  1.00  5.130          N  
ATOM   3129  CA  ASN A 208      29.401  -3.983  22.528  1.00  5.090          C  
ATOM   3130  C   ASN A 208      28.939  -3.608  23.929  1.00  4.910          C  
ATOM   3131  O   ASN A 208      28.951  -2.432  24.280  1.00  5.040          O  
ATOM   3132  CB  ASN A 208      28.262  -3.731  21.555  1.00  7.140          C  
ATOM   3133  CG  ASN A 208      28.671  -3.619  20.107  1.00  7.140          C  
ATOM   3134  OD1 ASN A 208      29.841  -3.408  19.762  1.00  7.140          O  
ATOM   3135  ND2 ASN A 208      27.693  -3.718  19.251  1.00  7.140          N  
ATOM   3136  H   ASN A 208      29.425  -5.991  21.810  1.00  6.160          H  
ATOM   3137  HA  ASN A 208      30.241  -3.336  22.271  1.00  6.110          H  
ATOM   3138 1HB  ASN A 208      27.547  -4.554  21.636  1.00  8.570          H  
ATOM   3139 2HB  ASN A 208      27.734  -2.827  21.845  1.00  8.570          H  
ATOM   3140 1HD2 ASN A 208      27.858  -3.618  18.272  1.00  8.570          H  
ATOM   3141 2HD2 ASN A 208      26.754  -3.878  19.570  1.00  8.570          H  
ATOM   3142  N   MET A 209      28.510  -4.599  24.725  1.00  4.770          N  
ATOM   3143  CA  MET A 209      28.056  -4.381  26.086  1.00  4.780          C  
ATOM   3144  C   MET A 209      29.132  -3.906  27.014  1.00  4.780          C  
ATOM   3145  O   MET A 209      28.877  -3.122  27.935  1.00  4.970          O  
ATOM   3146  CB  MET A 209      27.470  -5.667  26.626  1.00  6.690          C  
ATOM   3147  CG  MET A 209      26.182  -6.074  26.039  1.00  6.690          C  
ATOM   3148  SD  MET A 209      24.905  -4.828  26.374  1.00  6.690          S  
ATOM   3149  CE  MET A 209      24.790  -3.916  24.857  1.00  6.690          C  
ATOM   3150  H   MET A 209      28.556  -5.568  24.390  1.00  5.720          H  
ATOM   3151  HA  MET A 209      27.304  -3.607  26.086  1.00  5.740          H  
ATOM   3152 1HB  MET A 209      28.166  -6.472  26.426  1.00  8.030          H  
ATOM   3153 2HB  MET A 209      27.387  -5.615  27.654  1.00  8.030          H  
ATOM   3154 1HG  MET A 209      26.291  -6.191  24.959  1.00  8.030          H  
ATOM   3155 2HG  MET A 209      25.868  -7.026  26.466  1.00  8.030          H  
ATOM   3156 1HE  MET A 209      24.030  -3.143  24.968  1.00  8.030          H  
ATOM   3157 2HE  MET A 209      25.730  -3.452  24.602  1.00  8.030          H  
ATOM   3158 3HE  MET A 209      24.501  -4.592  24.069  1.00  8.030          H  
ATOM   3159  N   ASN A 210      30.358  -4.313  26.756  1.00  4.720          N  
ATOM   3160  CA  ASN A 210      31.425  -3.957  27.636  1.00  4.850          C  
ATOM   3161  C   ASN A 210      31.754  -2.493  27.421  1.00  5.030          C  
ATOM   3162  O   ASN A 210      31.924  -1.731  28.380  1.00  5.140          O  
ATOM   3163  CB  ASN A 210      32.606  -4.824  27.327  1.00  6.740          C  
ATOM   3164  CG  ASN A 210      33.556  -4.756  28.330  1.00  6.740          C  
ATOM   3165  OD1 ASN A 210      33.248  -5.210  29.440  1.00  6.740          O  
ATOM   3166  ND2 ASN A 210      34.700  -4.218  28.056  1.00  6.740          N  
ATOM   3167  H   ASN A 210      30.576  -4.899  25.951  1.00  5.660          H  
ATOM   3168  HA  ASN A 210      31.108  -4.095  28.671  1.00  5.820          H  
ATOM   3169 1HB  ASN A 210      32.283  -5.856  27.205  1.00  8.090          H  
ATOM   3170 2HB  ASN A 210      33.057  -4.506  26.383  1.00  8.090          H  
ATOM   3171 1HD2 ASN A 210      35.402  -4.166  28.770  1.00  8.090          H  
ATOM   3172 2HD2 ASN A 210      34.882  -3.858  27.132  1.00  8.090          H  
ATOM   3173  N   ASP A 211      31.788  -2.104  26.147  1.00  5.180          N  
ATOM   3174  CA  ASP A 211      32.109  -0.736  25.775  1.00  5.490          C  
ATOM   3175  C   ASP A 211      30.948   0.208  26.077  1.00  5.390          C  
ATOM   3176  O   ASP A 211      31.167   1.364  26.457  1.00  5.650          O  
ATOM   3177  CB  ASP A 211      32.477  -0.680  24.298  1.00  7.560          C  
ATOM   3178  CG  ASP A 211      33.824  -1.333  23.996  1.00  7.560          C  
ATOM   3179  OD1 ASP A 211      34.630  -1.484  24.889  1.00  7.560          O  
ATOM   3180  OD2 ASP A 211      34.009  -1.741  22.880  1.00  7.560          O  
ATOM   3181  H   ASP A 211      31.635  -2.817  25.423  1.00  6.220          H  
ATOM   3182  HA  ASP A 211      32.972  -0.415  26.356  1.00  6.590          H  
ATOM   3183 1HB  ASP A 211      31.701  -1.190  23.715  1.00  9.070          H  
ATOM   3184 2HB  ASP A 211      32.507   0.361  23.963  1.00  9.070          H  
ATOM   3185  N   TRP A 212      29.710  -0.282  25.905  1.00  5.130          N  
ATOM   3186  CA  TRP A 212      28.500   0.498  26.145  1.00  5.140          C  
ATOM   3187  C   TRP A 212      28.495   0.975  27.590  1.00  5.150          C  
ATOM   3188  O   TRP A 212      28.342   2.172  27.858  1.00  5.420          O  
ATOM   3189  CB  TRP A 212      27.259  -0.372  25.853  1.00  7.190          C  
ATOM   3190  CG  TRP A 212      25.920   0.301  25.921  1.00  7.190          C  
ATOM   3191  CD1 TRP A 212      25.000   0.268  26.936  1.00  7.190          C  
ATOM   3192  CD2 TRP A 212      25.330   1.105  24.868  1.00  7.190          C  
ATOM   3193  NE1 TRP A 212      23.874   1.004  26.575  1.00  7.190          N  
ATOM   3194  CE2 TRP A 212      24.065   1.515  25.316  1.00  7.190          C  
ATOM   3195  CE3 TRP A 212      25.765   1.500  23.590  1.00  7.190          C  
ATOM   3196  CZ2 TRP A 212      23.232   2.301  24.536  1.00  7.190          C  
ATOM   3197  CZ3 TRP A 212      24.930   2.290  22.817  1.00  7.190          C  
ATOM   3198  CH2 TRP A 212      23.696   2.677  23.276  1.00  7.190          C  
ATOM   3199  H   TRP A 212      29.592  -1.234  25.554  1.00  6.160          H  
ATOM   3200  HA  TRP A 212      28.498   1.364  25.485  1.00  6.170          H  
ATOM   3201 1HB  TRP A 212      27.342  -0.780  24.857  1.00  8.630          H  
ATOM   3202 2HB  TRP A 212      27.244  -1.212  26.542  1.00  8.630          H  
ATOM   3203  HD1 TRP A 212      25.124  -0.266  27.886  1.00  8.630          H  
ATOM   3204  HE1 TRP A 212      22.998   1.146  27.169  1.00  8.630          H  
ATOM   3205  HE3 TRP A 212      26.742   1.196  23.213  1.00  8.630          H  
ATOM   3206  HZ2 TRP A 212      22.246   2.623  24.880  1.00  8.630          H  
ATOM   3207  HZ3 TRP A 212      25.275   2.595  21.834  1.00  8.630          H  
ATOM   3208  HH2 TRP A 212      23.064   3.297  22.642  1.00  8.630          H  
ATOM   3209  N   PHE A 213      28.645   0.028  28.531  1.00  4.980          N  
ATOM   3210  CA  PHE A 213      28.655   0.348  29.950  1.00  5.160          C  
ATOM   3211  C   PHE A 213      29.844   1.204  30.299  1.00  5.500          C  
ATOM   3212  O   PHE A 213      29.715   2.250  30.930  1.00  5.780          O  
ATOM   3213  CB  PHE A 213      28.749  -0.901  30.790  1.00  7.150          C  
ATOM   3214  CG  PHE A 213      28.614  -0.732  32.349  1.00  7.150          C  
ATOM   3215  CD1 PHE A 213      27.461  -1.166  32.961  1.00  7.150          C  
ATOM   3216  CD2 PHE A 213      29.573  -0.135  33.181  1.00  7.150          C  
ATOM   3217  CE1 PHE A 213      27.259  -1.057  34.298  1.00  7.150          C  
ATOM   3218  CE2 PHE A 213      29.339  -0.035  34.540  1.00  7.150          C  
ATOM   3219  CZ  PHE A 213      28.195  -0.497  35.085  1.00  7.150          C  
ATOM   3220  H   PHE A 213      28.755  -0.954  28.250  1.00  5.980          H  
ATOM   3221  HA  PHE A 213      27.736   0.882  30.194  1.00  6.190          H  
ATOM   3222 1HB  PHE A 213      27.971  -1.506  30.473  1.00  8.580          H  
ATOM   3223 2HB  PHE A 213      29.651  -1.430  30.547  1.00  8.580          H  
ATOM   3224  HD1 PHE A 213      26.692  -1.618  32.372  1.00  8.580          H  
ATOM   3225  HD2 PHE A 213      30.504   0.250  32.769  1.00  8.580          H  
ATOM   3226  HE1 PHE A 213      26.324  -1.429  34.729  1.00  8.580          H  
ATOM   3227  HE2 PHE A 213      30.051   0.410  35.191  1.00  8.580          H  
ATOM   3228  HZ  PHE A 213      28.023  -0.411  36.158  1.00  8.580          H  
ATOM   3229  N   ALA A 214      31.045   0.775  29.893  1.00  5.600          N  
ATOM   3230  CA  ALA A 214      32.222   1.510  30.294  1.00  6.070          C  
ATOM   3231  C   ALA A 214      32.136   2.956  29.864  1.00  6.250          C  
ATOM   3232  O   ALA A 214      32.500   3.865  30.619  1.00  6.670          O  
ATOM   3233  CB  ALA A 214      33.450   0.889  29.676  1.00  8.310          C  
ATOM   3234  H   ALA A 214      31.162  -0.086  29.347  1.00  6.720          H  
ATOM   3235  HA  ALA A 214      32.292   1.465  31.377  1.00  7.280          H  
ATOM   3236 1HB  ALA A 214      34.336   1.434  30.007  1.00  9.970          H  
ATOM   3237 2HB  ALA A 214      33.516  -0.141  29.966  1.00  9.970          H  
ATOM   3238 3HB  ALA A 214      33.375   0.939  28.589  1.00  9.970          H  
ATOM   3239  N   SER A 215      31.606   3.196  28.668  1.00  6.000          N  
ATOM   3240  CA  SER A 215      31.508   4.547  28.194  1.00  6.210          C  
ATOM   3241  C   SER A 215      30.452   5.302  29.005  1.00  6.350          C  
ATOM   3242  O   SER A 215      30.718   6.379  29.545  1.00  6.760          O  
ATOM   3243  CB  SER A 215      31.121   4.521  26.728  1.00  8.610          C  
ATOM   3244  OG  SER A 215      32.108   3.872  25.949  1.00  8.610          O  
ATOM   3245  H   SER A 215      31.327   2.434  28.047  1.00  7.200          H  
ATOM   3246  HA  SER A 215      32.475   5.036  28.317  1.00  7.450          H  
ATOM   3247 1HB  SER A 215      30.165   4.005  26.611  1.00 10.330          H  
ATOM   3248 2HB  SER A 215      30.989   5.541  26.376  1.00 10.330          H  
ATOM   3249  HG  SER A 215      31.901   2.915  26.052  1.00 10.330          H  
ATOM   3250  N   ALA A 216      29.272   4.682  29.186  1.00  6.110          N  
ATOM   3251  CA  ALA A 216      28.146   5.311  29.876  1.00  6.330          C  
ATOM   3252  C   ALA A 216      28.456   5.690  31.313  1.00  6.870          C  
ATOM   3253  O   ALA A 216      28.001   6.732  31.798  1.00  7.240          O  
ATOM   3254  CB  ALA A 216      26.963   4.352  29.880  1.00  8.770          C  
ATOM   3255  H   ALA A 216      29.118   3.760  28.770  1.00  7.330          H  
ATOM   3256  HA  ALA A 216      27.880   6.211  29.334  1.00  7.600          H  
ATOM   3257 1HB  ALA A 216      26.113   4.826  30.367  1.00 10.530          H  
ATOM   3258 2HB  ALA A 216      26.701   4.090  28.854  1.00 10.530          H  
ATOM   3259 3HB  ALA A 216      27.235   3.452  30.420  1.00 10.530          H  
ATOM   3260  N   PHE A 217      29.244   4.873  31.988  1.00  6.980          N  
ATOM   3261  CA  PHE A 217      29.567   5.101  33.380  1.00  7.560          C  
ATOM   3262  C   PHE A 217      30.943   5.719  33.650  1.00  7.980          C  
ATOM   3263  O   PHE A 217      31.349   5.806  34.810  1.00  8.500          O  
ATOM   3264  CB  PHE A 217      29.397   3.781  34.132  1.00 10.350          C  
ATOM   3265  CG  PHE A 217      27.941   3.340  34.201  1.00 10.350          C  
ATOM   3266  CD1 PHE A 217      27.390   2.527  33.232  1.00 10.350          C  
ATOM   3267  CD2 PHE A 217      27.131   3.734  35.246  1.00 10.350          C  
ATOM   3268  CE1 PHE A 217      26.087   2.121  33.284  1.00 10.350          C  
ATOM   3269  CE2 PHE A 217      25.814   3.325  35.308  1.00 10.350          C  
ATOM   3270  CZ  PHE A 217      25.295   2.516  34.320  1.00 10.350          C  
ATOM   3271  H   PHE A 217      29.562   4.014  31.527  1.00  8.380          H  
ATOM   3272  HA  PHE A 217      28.822   5.791  33.774  1.00  9.070          H  
ATOM   3273 1HB  PHE A 217      29.968   3.003  33.620  1.00 12.420          H  
ATOM   3274 2HB  PHE A 217      29.786   3.870  35.143  1.00 12.420          H  
ATOM   3275  HD1 PHE A 217      27.993   2.202  32.419  1.00 12.420          H  
ATOM   3276  HD2 PHE A 217      27.541   4.376  36.029  1.00 12.420          H  
ATOM   3277  HE1 PHE A 217      25.686   1.473  32.496  1.00 12.420          H  
ATOM   3278  HE2 PHE A 217      25.181   3.642  36.138  1.00 12.420          H  
ATOM   3279  HZ  PHE A 217      24.257   2.190  34.366  1.00 12.420          H  
ATOM   3280  N   GLY A 218      31.674   6.144  32.608  1.00  7.810          N  
ATOM   3281  CA  GLY A 218      32.981   6.776  32.823  1.00  8.280          C  
ATOM   3282  C   GLY A 218      34.087   5.841  33.342  1.00  8.440          C  
ATOM   3283  O   GLY A 218      34.956   6.275  34.105  1.00  9.000          O  
ATOM   3284  H   GLY A 218      31.298   6.084  31.652  1.00  9.370          H  
ATOM   3285 1HA  GLY A 218      33.306   7.214  31.878  1.00  9.940          H  
ATOM   3286 2HA  GLY A 218      32.854   7.603  33.518  1.00  9.940          H  
ATOM   3287  N   LEU A 219      34.035   4.565  32.990  1.00  8.030          N  
ATOM   3288  CA  LEU A 219      34.999   3.587  33.480  1.00  8.230          C  
ATOM   3289  C   LEU A 219      36.009   3.182  32.425  1.00  8.100          C  
ATOM   3290  O   LEU A 219      35.735   3.295  31.238  1.00  7.640          O  
ATOM   3291  CB  LEU A 219      34.237   2.388  34.009  1.00 11.440          C  
ATOM   3292  CG  LEU A 219      33.230   2.706  35.150  1.00 11.440          C  
ATOM   3293  CD1 LEU A 219      32.456   1.503  35.451  1.00 11.440          C  
ATOM   3294  CD2 LEU A 219      33.958   3.171  36.405  1.00 11.440          C  
ATOM   3295  H   LEU A 219      33.325   4.274  32.314  1.00  9.640          H  
ATOM   3296  HA  LEU A 219      35.564   4.037  34.289  1.00  9.880          H  
ATOM   3297 1HB  LEU A 219      33.689   1.946  33.187  1.00 13.730          H  
ATOM   3298 2HB  LEU A 219      34.957   1.677  34.368  1.00 13.730          H  
ATOM   3299  HG  LEU A 219      32.544   3.482  34.819  1.00 13.730          H  
ATOM   3300 1HD1 LEU A 219      31.732   1.728  36.233  1.00 13.730          H  
ATOM   3301 2HD1 LEU A 219      31.950   1.217  34.548  1.00 13.730          H  
ATOM   3302 3HD1 LEU A 219      33.102   0.703  35.786  1.00 13.730          H  
ATOM   3303 1HD2 LEU A 219      33.225   3.379  37.185  1.00 13.730          H  
ATOM   3304 2HD2 LEU A 219      34.639   2.392  36.748  1.00 13.730          H  
ATOM   3305 3HD2 LEU A 219      34.519   4.080  36.207  1.00 13.730          H  
ATOM   3306  N   THR A 220      37.188   2.758  32.875  1.00  8.600          N  
ATOM   3307  CA  THR A 220      38.300   2.316  32.022  1.00  8.650          C  
ATOM   3308  C   THR A 220      38.218   0.834  31.699  1.00  8.290          C  
ATOM   3309  O   THR A 220      38.130   0.021  32.610  1.00  8.400          O  
ATOM   3310  CB  THR A 220      39.651   2.543  32.749  1.00 12.090          C  
ATOM   3311  OG1 THR A 220      39.824   3.927  33.054  1.00 12.090          O  
ATOM   3312  CG2 THR A 220      40.825   2.080  31.874  1.00 12.090          C  
ATOM   3313  H   THR A 220      37.323   2.740  33.879  1.00 10.320          H  
ATOM   3314  HA  THR A 220      38.279   2.879  31.093  1.00 10.380          H  
ATOM   3315  HB  THR A 220      39.655   1.979  33.679  1.00 14.510          H  
ATOM   3316  HG1 THR A 220      40.499   3.999  33.780  1.00 14.510          H  
ATOM   3317 1HG2 THR A 220      41.755   2.254  32.420  1.00 14.510          H  
ATOM   3318 2HG2 THR A 220      40.748   1.024  31.640  1.00 14.510          H  
ATOM   3319 3HG2 THR A 220      40.832   2.650  30.951  1.00 14.510          H  
ATOM   3320  N   VAL A 221      38.307   0.452  30.441  1.00  8.000          N  
ATOM   3321  CA  VAL A 221      38.287  -0.969  30.140  1.00  7.760          C  
ATOM   3322  C   VAL A 221      39.688  -1.569  30.218  1.00  8.210          C  
ATOM   3323  O   VAL A 221      40.564  -1.167  29.452  1.00  8.550          O  
ATOM   3324  CB  VAL A 221      37.720  -1.196  28.715  1.00 10.960          C  
ATOM   3325  CG1 VAL A 221      37.773  -2.683  28.326  1.00 10.960          C  
ATOM   3326  CG2 VAL A 221      36.280  -0.704  28.665  1.00 10.960          C  
ATOM   3327  H   VAL A 221      38.392   1.143  29.706  1.00  9.600          H  
ATOM   3328  HA  VAL A 221      37.647  -1.464  30.870  1.00  9.310          H  
ATOM   3329  HB  VAL A 221      38.325  -0.642  27.997  1.00 13.150          H  
ATOM   3330 1HG1 VAL A 221      37.376  -2.802  27.318  1.00 13.150          H  
ATOM   3331 2HG1 VAL A 221      38.802  -3.044  28.343  1.00 13.150          H  
ATOM   3332 3HG1 VAL A 221      37.186  -3.261  29.002  1.00 13.150          H  
ATOM   3333 1HG2 VAL A 221      35.873  -0.845  27.654  1.00 13.150          H  
ATOM   3334 2HG2 VAL A 221      35.680  -1.268  29.378  1.00 13.150          H  
ATOM   3335 3HG2 VAL A 221      36.250   0.349  28.917  1.00 13.150          H  
ATOM   3336  N   ILE A 222      39.905  -2.539  31.114  1.00  8.320          N  
ATOM   3337  CA  ILE A 222      41.221  -3.163  31.200  1.00  8.860          C  
ATOM   3338  C   ILE A 222      41.127  -4.652  30.890  1.00  8.890          C  
ATOM   3339  O   ILE A 222      41.642  -5.112  29.872  1.00  8.980          O  
ATOM   3340  CB  ILE A 222      41.873  -2.995  32.587  1.00 12.190          C  
ATOM   3341  CG1 ILE A 222      42.025  -1.502  32.899  1.00 12.190          C  
ATOM   3342  CG2 ILE A 222      43.240  -3.737  32.623  1.00 12.190          C  
ATOM   3343  CD1 ILE A 222      42.514  -1.207  34.295  1.00 12.190          C  
ATOM   3344  H   ILE A 222      39.156  -2.828  31.736  1.00  9.980          H  
ATOM   3345  HA  ILE A 222      41.875  -2.707  30.457  1.00 10.630          H  
ATOM   3346  HB  ILE A 222      41.226  -3.421  33.347  1.00 14.630          H  
ATOM   3347 1HG1 ILE A 222      42.690  -1.042  32.171  1.00 14.630          H  
ATOM   3348 2HG1 ILE A 222      41.042  -1.048  32.803  1.00 14.630          H  
ATOM   3349 1HG2 ILE A 222      43.702  -3.642  33.602  1.00 14.630          H  
ATOM   3350 2HG2 ILE A 222      43.114  -4.795  32.421  1.00 14.630          H  
ATOM   3351 3HG2 ILE A 222      43.899  -3.307  31.870  1.00 14.630          H  
ATOM   3352 1HD1 ILE A 222      42.550  -0.124  34.445  1.00 14.630          H  
ATOM   3353 2HD1 ILE A 222      41.845  -1.665  34.996  1.00 14.630          H  
ATOM   3354 3HD1 ILE A 222      43.509  -1.613  34.449  1.00 14.630          H  
ATOM   3355  N   LYS A 223      40.457  -5.416  31.764  1.00  8.980          N  
ATOM   3356  CA  LYS A 223      40.397  -6.867  31.550  1.00  9.130          C  
ATOM   3357  C   LYS A 223      38.981  -7.404  31.410  1.00  8.830          C  
ATOM   3358  O   LYS A 223      38.187  -7.355  32.358  1.00  8.990          O  
ATOM   3359  CB  LYS A 223      41.105  -7.590  32.699  1.00 12.720          C  
ATOM   3360  CG  LYS A 223      41.149  -9.108  32.553  1.00 12.720          C  
ATOM   3361  CD  LYS A 223      41.891  -9.776  33.712  1.00 12.720          C  
ATOM   3362  CE  LYS A 223      42.013 -11.292  33.494  1.00 12.720          C  
ATOM   3363  NZ  LYS A 223      40.672 -11.961  33.459  1.00 12.720          N  
ATOM   3364  H   LYS A 223      40.058  -4.982  32.605  1.00 10.780          H  
ATOM   3365  HA  LYS A 223      40.923  -7.099  30.623  1.00 10.960          H  
ATOM   3366 1HB  LYS A 223      42.131  -7.230  32.774  1.00 15.270          H  
ATOM   3367 2HB  LYS A 223      40.608  -7.350  33.636  1.00 15.270          H  
ATOM   3368 1HG  LYS A 223      40.127  -9.494  32.522  1.00 15.270          H  
ATOM   3369 2HG  LYS A 223      41.641  -9.365  31.617  1.00 15.270          H  
ATOM   3370 1HD  LYS A 223      42.889  -9.343  33.809  1.00 15.270          H  
ATOM   3371 2HD  LYS A 223      41.346  -9.600  34.639  1.00 15.270          H  
ATOM   3372 1HE  LYS A 223      42.523 -11.478  32.550  1.00 15.270          H  
ATOM   3373 2HE  LYS A 223      42.598 -11.723  34.305  1.00 15.270          H  
ATOM   3374 1HZ  LYS A 223      40.762 -12.957  33.317  1.00 15.270          H  
ATOM   3375 2HZ  LYS A 223      40.179 -11.810  34.331  1.00 15.270          H  
ATOM   3376 3HZ  LYS A 223      40.109 -11.585  32.700  1.00 15.270          H  
ATOM   3377  N   THR A 224      38.684  -7.976  30.242  1.00  8.560          N  
ATOM   3378  CA  THR A 224      37.343  -8.482  29.971  1.00  8.360          C  
ATOM   3379  C   THR A 224      37.148  -9.950  30.361  1.00  8.470          C  
ATOM   3380  O   THR A 224      38.091 -10.748  30.320  1.00  8.860          O  
ATOM   3381  CB  THR A 224      37.052  -8.359  28.464  1.00 11.780          C  
ATOM   3382  OG1 THR A 224      37.995  -9.172  27.744  1.00 11.780          O  
ATOM   3383  CG2 THR A 224      37.203  -6.907  28.004  1.00 11.780          C  
ATOM   3384  H   THR A 224      39.386  -8.021  29.514  1.00 10.270          H  
ATOM   3385  HA  THR A 224      36.624  -7.881  30.526  1.00 10.030          H  
ATOM   3386  HB  THR A 224      36.038  -8.708  28.258  1.00 14.140          H  
ATOM   3387  HG1 THR A 224      37.841 -10.106  27.948  1.00 14.140          H  
ATOM   3388 1HG2 THR A 224      37.001  -6.842  26.936  1.00 14.140          H  
ATOM   3389 2HG2 THR A 224      36.509  -6.296  28.534  1.00 14.140          H  
ATOM   3390 3HG2 THR A 224      38.213  -6.554  28.201  1.00 14.140          H  
ATOM   3391  N   GLU A 225      35.875 -10.308  30.589  1.00  8.310          N  
ATOM   3392  CA  GLU A 225      35.367 -11.656  30.894  1.00  8.520          C  
ATOM   3393  C   GLU A 225      33.996 -11.877  30.216  1.00  8.200          C  
ATOM   3394  O   GLU A 225      33.293 -10.914  29.884  1.00  7.920          O  
ATOM   3395  CB  GLU A 225      35.201 -11.868  32.410  1.00 11.840          C  
ATOM   3396  CG  GLU A 225      36.485 -11.863  33.280  1.00 11.840          C  
ATOM   3397  CD  GLU A 225      37.368 -13.092  33.117  1.00 11.840          C  
ATOM   3398  OE1 GLU A 225      36.935 -14.057  32.542  1.00 11.840          O  
ATOM   3399  OE2 GLU A 225      38.491 -13.053  33.592  1.00 11.840          O  
ATOM   3400  H   GLU A 225      35.195  -9.544  30.608  1.00  9.970          H  
ATOM   3401  HA  GLU A 225      36.071 -12.395  30.506  1.00 10.220          H  
ATOM   3402 1HB  GLU A 225      34.557 -11.086  32.799  1.00 14.210          H  
ATOM   3403 2HB  GLU A 225      34.690 -12.814  32.584  1.00 14.210          H  
ATOM   3404 1HG  GLU A 225      37.071 -10.977  33.041  1.00 14.210          H  
ATOM   3405 2HG  GLU A 225      36.185 -11.781  34.323  1.00 14.210          H  
ATOM   3406  N   GLU A 226      33.596 -13.141  30.033  1.00  8.450          N  
ATOM   3407  CA  GLU A 226      32.276 -13.456  29.474  1.00  8.310          C  
ATOM   3408  C   GLU A 226      31.574 -14.503  30.346  1.00  8.110          C  
ATOM   3409  O   GLU A 226      32.183 -15.492  30.753  1.00  8.480          O  
ATOM   3410  CB  GLU A 226      32.413 -13.957  28.036  1.00 11.690          C  
ATOM   3411  CG  GLU A 226      31.098 -14.221  27.328  1.00 11.690          C  
ATOM   3412  CD  GLU A 226      31.278 -14.674  25.927  1.00 11.690          C  
ATOM   3413  OE1 GLU A 226      32.390 -14.830  25.498  1.00 11.690          O  
ATOM   3414  OE2 GLU A 226      30.281 -14.879  25.275  1.00 11.690          O  
ATOM   3415  H   GLU A 226      34.205 -13.901  30.309  1.00 10.140          H  
ATOM   3416  HA  GLU A 226      31.663 -12.554  29.473  1.00  9.970          H  
ATOM   3417 1HB  GLU A 226      32.967 -13.221  27.450  1.00 14.030          H  
ATOM   3418 2HB  GLU A 226      32.984 -14.882  28.027  1.00 14.030          H  
ATOM   3419 1HG  GLU A 226      30.545 -14.987  27.870  1.00 14.030          H  
ATOM   3420 2HG  GLU A 226      30.502 -13.309  27.329  1.00 14.030          H  
ATOM   3421  N   VAL A 227      30.297 -14.271  30.651  1.00  7.710          N  
ATOM   3422  CA  VAL A 227      29.526 -15.168  31.515  1.00  7.600          C  
ATOM   3423  C   VAL A 227      28.440 -15.928  30.767  1.00  7.730          C  
ATOM   3424  O   VAL A 227      27.537 -15.338  30.198  1.00  7.740          O  
ATOM   3425  CB  VAL A 227      28.873 -14.351  32.649  1.00 10.680          C  
ATOM   3426  CG1 VAL A 227      28.021 -15.267  33.557  1.00 10.680          C  
ATOM   3427  CG2 VAL A 227      29.972 -13.640  33.440  1.00 10.680          C  
ATOM   3428  H   VAL A 227      29.850 -13.451  30.261  1.00  9.250          H  
ATOM   3429  HA  VAL A 227      30.211 -15.893  31.954  1.00  9.120          H  
ATOM   3430  HB  VAL A 227      28.212 -13.610  32.220  1.00 12.820          H  
ATOM   3431 1HG1 VAL A 227      27.566 -14.674  34.345  1.00 12.820          H  
ATOM   3432 2HG1 VAL A 227      27.231 -15.751  32.979  1.00 12.820          H  
ATOM   3433 3HG1 VAL A 227      28.658 -16.029  34.004  1.00 12.820          H  
ATOM   3434 1HG2 VAL A 227      29.528 -13.046  34.235  1.00 12.820          H  
ATOM   3435 2HG2 VAL A 227      30.643 -14.381  33.872  1.00 12.820          H  
ATOM   3436 3HG2 VAL A 227      30.541 -12.983  32.781  1.00 12.820          H  
ATOM   3437  N   LYS A 228      28.506 -17.244  30.799  1.00  8.060          N  
ATOM   3438  CA  LYS A 228      27.539 -18.059  30.073  1.00  8.350          C  
ATOM   3439  C   LYS A 228      26.513 -18.804  30.937  1.00  8.280          C  
ATOM   3440  O   LYS A 228      26.805 -19.889  31.443  1.00  8.510          O  
ATOM   3441  CB  LYS A 228      28.314 -19.018  29.179  1.00 11.570          C  
ATOM   3442  CG  LYS A 228      29.082 -18.290  28.074  1.00 11.570          C  
ATOM   3443  CD  LYS A 228      29.777 -19.248  27.112  1.00 11.570          C  
ATOM   3444  CE  LYS A 228      30.574 -18.482  26.037  1.00 11.570          C  
ATOM   3445  NZ  LYS A 228      29.681 -17.729  25.098  1.00 11.570          N  
ATOM   3446  H   LYS A 228      29.263 -17.682  31.306  1.00  9.670          H  
ATOM   3447  HA  LYS A 228      26.969 -17.395  29.419  1.00 10.020          H  
ATOM   3448 1HB  LYS A 228      29.042 -19.561  29.781  1.00 13.890          H  
ATOM   3449 2HB  LYS A 228      27.657 -19.745  28.742  1.00 13.890          H  
ATOM   3450 1HG  LYS A 228      28.380 -17.663  27.524  1.00 13.890          H  
ATOM   3451 2HG  LYS A 228      29.833 -17.641  28.526  1.00 13.890          H  
ATOM   3452 1HD  LYS A 228      30.460 -19.892  27.667  1.00 13.890          H  
ATOM   3453 2HD  LYS A 228      29.032 -19.874  26.621  1.00 13.890          H  
ATOM   3454 1HE  LYS A 228      31.244 -17.772  26.526  1.00 13.890          H  
ATOM   3455 2HE  LYS A 228      31.169 -19.191  25.463  1.00 13.890          H  
ATOM   3456 1HZ  LYS A 228      30.246 -17.244  24.396  1.00 13.890          H  
ATOM   3457 2HZ  LYS A 228      29.066 -18.374  24.630  1.00 13.890          H  
ATOM   3458 3HZ  LYS A 228      29.122 -17.053  25.615  1.00 13.890          H  
ATOM   3459  N   THR A 229      25.313 -18.222  31.111  1.00  8.200          N  
ATOM   3460  CA  THR A 229      24.268 -18.861  31.923  1.00  8.310          C  
ATOM   3461  C   THR A 229      22.864 -18.669  31.209  1.00  8.730          C  
ATOM   3462  O   THR A 229      22.646 -17.608  30.610  1.00  8.820          O  
ATOM   3463  CB  THR A 229      24.281 -18.307  33.379  1.00 11.590          C  
ATOM   3464  OG1 THR A 229      23.325 -19.031  34.190  1.00 11.590          O  
ATOM   3465  CG2 THR A 229      23.930 -16.874  33.379  1.00 11.590          C  
ATOM   3466  H   THR A 229      25.132 -17.328  30.670  1.00  9.840          H  
ATOM   3467  HA  THR A 229      24.547 -19.889  32.042  1.00  9.970          H  
ATOM   3468  HB  THR A 229      25.277 -18.436  33.802  1.00 13.910          H  
ATOM   3469  HG1 THR A 229      23.341 -18.737  35.154  1.00 13.910          H  
ATOM   3470 1HG2 THR A 229      23.954 -16.516  34.401  1.00 13.910          H  
ATOM   3471 2HG2 THR A 229      24.642 -16.314  32.777  1.00 13.910          H  
ATOM   3472 3HG2 THR A 229      22.946 -16.757  32.978  1.00 13.910          H  
ATOM   3473  N   PRO A 230      22.018 -19.738  31.106  1.00  9.200          N  
ATOM   3474  CA  PRO A 230      20.608 -19.859  30.625  1.00  9.710          C  
ATOM   3475  C   PRO A 230      19.514 -19.131  31.450  1.00  9.570          C  
ATOM   3476  O   PRO A 230      19.728 -18.906  32.619  1.00  9.260          O  
ATOM   3477  CB  PRO A 230      20.401 -21.370  30.672  1.00 14.570          C  
ATOM   3478  CG  PRO A 230      21.737 -21.968  30.638  1.00 14.570          C  
ATOM   3479  CD  PRO A 230      22.608 -21.047  31.362  1.00 14.570          C  
ATOM   3480  HA  PRO A 230      20.556 -19.557  29.599  1.00 11.650          H  
ATOM   3481 1HB  PRO A 230      19.808 -21.664  31.541  1.00 17.480          H  
ATOM   3482 2HB  PRO A 230      19.862 -21.681  29.782  1.00 17.480          H  
ATOM   3483 1HG  PRO A 230      21.708 -22.968  31.082  1.00 17.480          H  
ATOM   3484 2HG  PRO A 230      22.043 -22.104  29.589  1.00 17.480          H  
ATOM   3485 1HD  PRO A 230      22.632 -21.240  32.441  1.00 17.480          H  
ATOM   3486 2HD  PRO A 230      23.566 -21.186  30.859  1.00 17.480          H  
ATOM   3487  N   THR A 231      18.346 -18.780  30.849  1.00 10.020          N  
ATOM   3488  CA  THR A 231      17.199 -18.133  31.576  1.00 10.210          C  
ATOM   3489  C   THR A 231      15.772 -18.734  31.437  1.00 10.850          C  
ATOM   3490  O   THR A 231      15.092 -18.462  30.442  1.00 11.230          O  
ATOM   3491  CB  THR A 231      16.992 -16.688  31.145  1.00 14.220          C  
ATOM   3492  OG1 THR A 231      16.795 -16.666  29.738  1.00 14.220          O  
ATOM   3493  CG2 THR A 231      18.140 -15.886  31.530  1.00 14.220          C  
ATOM   3494  H   THR A 231      18.270 -18.920  29.835  1.00 12.020          H  
ATOM   3495  HA  THR A 231      17.445 -18.148  32.639  1.00 12.250          H  
ATOM   3496  HB  THR A 231      16.100 -16.288  31.630  1.00 17.060          H  
ATOM   3497  HG1 THR A 231      15.964 -17.161  29.546  1.00 17.060          H  
ATOM   3498 1HG2 THR A 231      18.003 -14.857  31.236  1.00 17.060          H  
ATOM   3499 2HG2 THR A 231      18.239 -15.939  32.586  1.00 17.060          H  
ATOM   3500 3HG2 THR A 231      19.019 -16.288  31.059  1.00 17.060          H  
ATOM   3501  N   LYS A 232      15.320 -19.539  32.414  1.00 11.130          N  
ATOM   3502  CA  LYS A 232      13.983 -20.182  32.406  1.00 11.810          C  
ATOM   3503  C   LYS A 232      13.557 -20.425  33.878  1.00 12.400          C  
ATOM   3504  O   LYS A 232      14.397 -20.447  34.762  1.00 12.560          O  
ATOM   3505  CB  LYS A 232      13.988 -21.465  31.554  1.00 16.260          C  
ATOM   3506  CG  LYS A 232      12.620 -22.179  31.268  1.00 16.260          C  
ATOM   3507  CD  LYS A 232      11.774 -21.410  30.230  1.00 16.260          C  
ATOM   3508  CE  LYS A 232      10.424 -22.105  29.933  1.00 16.260          C  
ATOM   3509  NZ  LYS A 232      10.593 -23.416  29.224  1.00 16.260          N  
ATOM   3510  H   LYS A 232      15.933 -19.708  33.203  1.00 13.360          H  
ATOM   3511  HA  LYS A 232      13.270 -19.486  31.966  1.00 14.170          H  
ATOM   3512 1HB  LYS A 232      14.351 -21.203  30.584  1.00 19.510          H  
ATOM   3513 2HB  LYS A 232      14.680 -22.189  31.984  1.00 19.510          H  
ATOM   3514 1HG  LYS A 232      12.841 -23.173  30.881  1.00 19.510          H  
ATOM   3515 2HG  LYS A 232      12.028 -22.291  32.136  1.00 19.510          H  
ATOM   3516 1HD  LYS A 232      11.569 -20.404  30.591  1.00 19.510          H  
ATOM   3517 2HD  LYS A 232      12.334 -21.330  29.299  1.00 19.510          H  
ATOM   3518 1HE  LYS A 232       9.900 -22.279  30.873  1.00 19.510          H  
ATOM   3519 2HE  LYS A 232       9.820 -21.447  29.310  1.00 19.510          H  
ATOM   3520 1HZ  LYS A 232       9.682 -23.821  29.051  1.00 19.510          H  
ATOM   3521 2HZ  LYS A 232      11.064 -23.263  28.341  1.00 19.510          H  
ATOM   3522 3HZ  LYS A 232      11.135 -24.052  29.784  1.00 19.510          H  
ATOM   3523  N   ALA A 233      12.271 -20.647  34.152  1.00 12.900          N  
ATOM   3524  CA  ALA A 233      11.798 -20.809  35.542  1.00 13.600          C  
ATOM   3525  C   ALA A 233      12.495 -21.901  36.414  1.00 13.790          C  
ATOM   3526  O   ALA A 233      12.709 -21.635  37.604  1.00 13.580          O  
ATOM   3527  CB  ALA A 233      10.299 -21.078  35.525  1.00 18.760          C  
ATOM   3528  H   ALA A 233      11.600 -20.641  33.395  1.00 15.480          H  
ATOM   3529  HA  ALA A 233      11.960 -19.854  36.042  1.00 16.320          H  
ATOM   3530 1HB  ALA A 233       9.929 -21.112  36.549  1.00 22.510          H  
ATOM   3531 2HB  ALA A 233       9.799 -20.269  34.989  1.00 22.510          H  
ATOM   3532 3HB  ALA A 233      10.071 -22.012  35.038  1.00 22.510          H  
ATOM   3533  N   PRO A 234      12.917 -23.095  35.920  1.00 14.370          N  
ATOM   3534  CA  PRO A 234      13.592 -24.136  36.691  1.00 14.760          C  
ATOM   3535  C   PRO A 234      14.873 -23.646  37.351  1.00 14.520          C  
ATOM   3536  O   PRO A 234      15.408 -24.287  38.254  1.00 14.690          O  
ATOM   3537  CB  PRO A 234      13.867 -25.221  35.659  1.00 22.140          C  
ATOM   3538  CG  PRO A 234      12.841 -24.999  34.596  1.00 22.140          C  
ATOM   3539  CD  PRO A 234      12.680 -23.509  34.532  1.00 22.140          C  
ATOM   3540  HA  PRO A 234      12.888 -24.506  37.464  1.00 17.710          H  
ATOM   3541 1HB  PRO A 234      14.895 -25.100  35.288  1.00 26.570          H  
ATOM   3542 2HB  PRO A 234      13.812 -26.215  36.119  1.00 26.570          H  
ATOM   3543 1HG  PRO A 234      13.183 -25.437  33.645  1.00 26.570          H  
ATOM   3544 2HG  PRO A 234      11.908 -25.516  34.865  1.00 26.570          H  
ATOM   3545 1HD  PRO A 234      13.464 -23.136  33.887  1.00 26.570          H  
ATOM   3546 2HD  PRO A 234      11.680 -23.274  34.192  1.00 26.570          H  
ATOM   3547  N   ILE A 235      15.403 -22.533  36.845  1.00 14.300          N  
ATOM   3548  CA  ILE A 235      16.611 -21.933  37.341  1.00 14.260          C  
ATOM   3549  C   ILE A 235      16.378 -20.486  37.671  1.00 13.820          C  
ATOM   3550  O   ILE A 235      17.222 -19.627  37.356  1.00 13.820          O  
ATOM   3551  CB  ILE A 235      17.695 -22.038  36.295  1.00 19.980          C  
ATOM   3552  CG1 ILE A 235      17.131 -21.434  34.964  1.00 19.980          C  
ATOM   3553  CG2 ILE A 235      18.159 -23.488  36.230  1.00 19.980          C  
ATOM   3554  CD1 ILE A 235      18.092 -21.138  33.919  1.00 19.980          C  
ATOM   3555  H   ILE A 235      14.920 -22.017  36.106  1.00 17.160          H  
ATOM   3556  HA  ILE A 235      16.922 -22.449  38.247  1.00 17.110          H  
ATOM   3557  HB  ILE A 235      18.502 -21.418  36.557  1.00 23.980          H  
ATOM   3558 1HG1 ILE A 235      16.406 -22.136  34.558  1.00 23.980          H  
ATOM   3559 2HG1 ILE A 235      16.650 -20.507  35.179  1.00 23.980          H  
ATOM   3560 1HG2 ILE A 235      18.943 -23.596  35.510  1.00 23.980          H  
ATOM   3561 2HG2 ILE A 235      18.529 -23.792  37.201  1.00 23.980          H  
ATOM   3562 3HG2 ILE A 235      17.326 -24.130  35.970  1.00 23.980          H  
ATOM   3563 1HD1 ILE A 235      17.608 -20.743  33.057  1.00 23.980          H  
ATOM   3564 2HD1 ILE A 235      18.793 -20.403  34.306  1.00 23.980          H  
ATOM   3565 3HD1 ILE A 235      18.610 -21.997  33.647  1.00 23.980          H  
ATOM   3566  N   GLU A 236      15.292 -20.250  38.420  1.00 13.630          N  
ATOM   3567  CA  GLU A 236      14.895 -18.930  38.868  1.00 13.400          C  
ATOM   3568  C   GLU A 236      16.133 -18.174  39.254  1.00 13.360          C  
ATOM   3569  O   GLU A 236      17.000 -18.681  39.966  1.00 13.490          O  
ATOM   3570  CB  GLU A 236      13.932 -19.023  40.055  1.00 18.850          C  
ATOM   3571  CG  GLU A 236      13.380 -17.678  40.545  1.00 18.850          C  
ATOM   3572  CD  GLU A 236      12.403 -17.824  41.683  1.00 18.850          C  
ATOM   3573  OE1 GLU A 236      12.211 -18.923  42.140  1.00 18.850          O  
ATOM   3574  OE2 GLU A 236      11.836 -16.836  42.082  1.00 18.850          O  
ATOM   3575  H   GLU A 236      14.641 -21.022  38.577  1.00 16.360          H  
ATOM   3576  HA  GLU A 236      14.405 -18.409  38.046  1.00 16.080          H  
ATOM   3577 1HB  GLU A 236      13.086 -19.657  39.783  1.00 22.620          H  
ATOM   3578 2HB  GLU A 236      14.440 -19.499  40.893  1.00 22.620          H  
ATOM   3579 1HG  GLU A 236      14.209 -17.053  40.884  1.00 22.620          H  
ATOM   3580 2HG  GLU A 236      12.894 -17.170  39.714  1.00 22.620          H  
ATOM   3581  N   LEU A 237      16.192 -16.959  38.754  1.00 13.360          N  
ATOM   3582  CA  LEU A 237      17.319 -16.083  38.908  1.00 13.500          C  
ATOM   3583  C   LEU A 237      17.357 -15.494  40.314  1.00 13.380          C  
ATOM   3584  O   LEU A 237      16.311 -15.178  40.884  1.00 13.330          O  
ATOM   3585  CB  LEU A 237      17.163 -14.958  37.878  1.00 18.840          C  
ATOM   3586  CG  LEU A 237      17.496 -15.218  36.409  1.00 18.840          C  
ATOM   3587  CD1 LEU A 237      16.565 -16.262  35.747  1.00 18.840          C  
ATOM   3588  CD2 LEU A 237      17.425 -13.885  35.648  1.00 18.840          C  
ATOM   3589  H   LEU A 237      15.409 -16.642  38.204  1.00 16.030          H  
ATOM   3590  HA  LEU A 237      18.233 -16.648  38.734  1.00 16.200          H  
ATOM   3591 1HB  LEU A 237      16.184 -14.492  37.965  1.00 22.610          H  
ATOM   3592 2HB  LEU A 237      17.900 -14.271  38.135  1.00 22.610          H  
ATOM   3593  HG  LEU A 237      18.441 -15.584  36.367  1.00 22.610          H  
ATOM   3594 1HD1 LEU A 237      16.870 -16.397  34.710  1.00 22.610          H  
ATOM   3595 2HD1 LEU A 237      16.639 -17.221  36.248  1.00 22.610          H  
ATOM   3596 3HD1 LEU A 237      15.535 -15.911  35.775  1.00 22.610          H  
ATOM   3597 1HD2 LEU A 237      17.694 -14.043  34.608  1.00 22.610          H  
ATOM   3598 2HD2 LEU A 237      16.417 -13.487  35.697  1.00 22.610          H  
ATOM   3599 3HD2 LEU A 237      18.112 -13.163  36.081  1.00 22.610          H  
ATOM   3600  N   TYR A 238      18.559 -15.291  40.849  1.00 13.510          N  
ATOM   3601  CA  TYR A 238      18.728 -14.696  42.176  1.00 13.570          C  
ATOM   3602  C   TYR A 238      18.853 -13.186  42.075  1.00 13.960          C  
ATOM   3603  O   TYR A 238      19.800 -12.675  41.465  1.00 14.410          O  
ATOM   3604  CB  TYR A 238      19.963 -15.286  42.849  1.00 18.970          C  
ATOM   3605  CG  TYR A 238      19.808 -16.742  43.183  1.00 18.970          C  
ATOM   3606  CD1 TYR A 238      20.153 -17.709  42.247  1.00 18.970          C  
ATOM   3607  CD2 TYR A 238      19.324 -17.118  44.424  1.00 18.970          C  
ATOM   3608  CE1 TYR A 238      20.009 -19.040  42.555  1.00 18.970          C  
ATOM   3609  CE2 TYR A 238      19.182 -18.455  44.730  1.00 18.970          C  
ATOM   3610  CZ  TYR A 238      19.524 -19.414  43.800  1.00 18.970          C  
ATOM   3611  OH  TYR A 238      19.384 -20.749  44.101  1.00 18.970          O  
ATOM   3612  H   TYR A 238      19.382 -15.584  40.318  1.00 16.210          H  
ATOM   3613  HA  TYR A 238      17.849 -14.923  42.778  1.00 16.280          H  
ATOM   3614 1HB  TYR A 238      20.826 -15.176  42.186  1.00 22.770          H  
ATOM   3615 2HB  TYR A 238      20.177 -14.741  43.766  1.00 22.770          H  
ATOM   3616  HD1 TYR A 238      20.535 -17.417  41.266  1.00 22.770          H  
ATOM   3617  HD2 TYR A 238      19.054 -16.359  45.158  1.00 22.770          H  
ATOM   3618  HE1 TYR A 238      20.274 -19.794  41.824  1.00 22.770          H  
ATOM   3619  HE2 TYR A 238      18.802 -18.753  45.707  1.00 22.770          H  
ATOM   3620  HH  TYR A 238      19.039 -20.841  44.992  1.00 22.770          H  
ATOM   3621  N   SER A 239      17.854 -12.481  42.611  1.00 13.940          N  
ATOM   3622  CA  SER A 239      17.752 -11.032  42.486  1.00 14.470          C  
ATOM   3623  C   SER A 239      18.417 -10.162  43.531  1.00 14.730          C  
ATOM   3624  O   SER A 239      18.685 -10.575  44.665  1.00 14.520          O  
ATOM   3625  CB  SER A 239      16.281 -10.653  42.422  1.00 20.050          C  
ATOM   3626  OG  SER A 239      15.630 -10.953  43.635  1.00 20.050          O  
ATOM   3627  H   SER A 239      17.115 -12.963  43.107  1.00 16.730          H  
ATOM   3628  HA  SER A 239      18.214 -10.762  41.554  1.00 17.360          H  
ATOM   3629 1HB  SER A 239      16.193  -9.583  42.210  1.00 24.060          H  
ATOM   3630 2HB  SER A 239      15.803 -11.188  41.606  1.00 24.060          H  
ATOM   3631  HG  SER A 239      14.725 -10.640  43.539  1.00 24.060          H  
ATOM   3632  N   GLU A 240      18.594  -8.903  43.125  1.00 15.340          N  
ATOM   3633  CA  GLU A 240      19.078  -7.808  43.946  1.00 15.790          C  
ATOM   3634  C   GLU A 240      17.930  -6.871  44.320  1.00 15.990          C  
ATOM   3635  O   GLU A 240      16.800  -7.003  43.837  1.00 16.240          O  
ATOM   3636  CB  GLU A 240      20.157  -6.993  43.214  1.00 21.930          C  
ATOM   3637  CG  GLU A 240      21.430  -7.745  42.868  1.00 21.930          C  
ATOM   3638  CD  GLU A 240      22.478  -6.847  42.241  1.00 21.930          C  
ATOM   3639  OE1 GLU A 240      22.210  -5.689  42.058  1.00 21.930          O  
ATOM   3640  OE2 GLU A 240      23.543  -7.329  41.941  1.00 21.930          O  
ATOM   3641  H   GLU A 240      18.406  -8.719  42.136  1.00 18.410          H  
ATOM   3642  HA  GLU A 240      19.501  -8.220  44.862  1.00 18.950          H  
ATOM   3643 1HB  GLU A 240      19.741  -6.621  42.275  1.00 26.310          H  
ATOM   3644 2HB  GLU A 240      20.439  -6.128  43.810  1.00 26.310          H  
ATOM   3645 1HG  GLU A 240      21.837  -8.198  43.771  1.00 26.310          H  
ATOM   3646 2HG  GLU A 240      21.179  -8.549  42.169  1.00 26.310          H  
ATOM   3647  N   ALA A 241      18.256  -5.854  45.119  1.00 16.210          N  
ATOM   3648  CA  ALA A 241      17.323  -4.822  45.593  1.00 16.660          C  
ATOM   3649  C   ALA A 241      16.690  -4.027  44.453  1.00 16.640          C  
ATOM   3650  O   ALA A 241      15.667  -3.369  44.630  1.00 17.010          O  
ATOM   3651  CB  ALA A 241      18.047  -3.864  46.519  1.00 23.140          C  
ATOM   3652  H   ALA A 241      19.209  -5.815  45.455  1.00 19.450          H  
ATOM   3653  HA  ALA A 241      16.522  -5.320  46.141  1.00 19.990          H  
ATOM   3654 1HB  ALA A 241      17.344  -3.121  46.893  1.00 27.770          H  
ATOM   3655 2HB  ALA A 241      18.471  -4.418  47.356  1.00 27.770          H  
ATOM   3656 3HB  ALA A 241      18.845  -3.364  45.971  1.00 27.770          H  
ATOM   3657  N   ILE A 242      17.340  -4.058  43.301  1.00 16.410          N  
ATOM   3658  CA  ILE A 242      16.920  -3.336  42.116  1.00 16.530          C  
ATOM   3659  C   ILE A 242      16.222  -4.211  41.051  1.00 16.320          C  
ATOM   3660  O   ILE A 242      15.975  -3.768  39.927  1.00 16.490          O  
ATOM   3661  CB  ILE A 242      18.144  -2.591  41.544  1.00 23.090          C  
ATOM   3662  CG1 ILE A 242      19.256  -3.625  41.143  1.00 23.090          C  
ATOM   3663  CG2 ILE A 242      18.654  -1.605  42.597  1.00 23.090          C  
ATOM   3664  CD1 ILE A 242      20.401  -3.067  40.294  1.00 23.090          C  
ATOM   3665  H   ILE A 242      18.163  -4.640  43.265  1.00 19.690          H  
ATOM   3666  HA  ILE A 242      16.201  -2.580  42.429  1.00 19.840          H  
ATOM   3667  HB  ILE A 242      17.854  -2.048  40.644  1.00 27.710          H  
ATOM   3668 1HG1 ILE A 242      19.707  -4.018  42.052  1.00 27.710          H  
ATOM   3669 2HG1 ILE A 242      18.802  -4.442  40.626  1.00 27.710          H  
ATOM   3670 1HG2 ILE A 242      19.506  -1.054  42.215  1.00 27.710          H  
ATOM   3671 2HG2 ILE A 242      17.858  -0.904  42.844  1.00 27.710          H  
ATOM   3672 3HG2 ILE A 242      18.950  -2.142  43.494  1.00 27.710          H  
ATOM   3673 1HD1 ILE A 242      21.114  -3.873  40.092  1.00 27.710          H  
ATOM   3674 2HD1 ILE A 242      20.014  -2.681  39.354  1.00 27.710          H  
ATOM   3675 3HD1 ILE A 242      20.908  -2.270  40.825  1.00 27.710          H  
ATOM   3676  N   GLY A 243      15.901  -5.462  41.395  1.00 16.070          N  
ATOM   3677  CA  GLY A 243      15.145  -6.352  40.502  1.00 16.060          C  
ATOM   3678  C   GLY A 243      15.955  -7.077  39.424  1.00 15.300          C  
ATOM   3679  O   GLY A 243      15.402  -7.855  38.647  1.00 15.490          O  
ATOM   3680  H   GLY A 243      16.150  -5.810  42.328  1.00 19.280          H  
ATOM   3681 1HA  GLY A 243      14.638  -7.096  41.117  1.00 19.270          H  
ATOM   3682 2HA  GLY A 243      14.357  -5.773  40.020  1.00 19.270          H  
ATOM   3683  N   ARG A 244      17.253  -6.846  39.392  1.00 14.590          N  
ATOM   3684  CA  ARG A 244      18.123  -7.464  38.397  1.00 13.990          C  
ATOM   3685  C   ARG A 244      18.576  -8.787  38.994  1.00 13.400          C  
ATOM   3686  O   ARG A 244      18.717  -8.867  40.218  1.00 13.140          O  
ATOM   3687  CB  ARG A 244      19.302  -6.556  38.112  1.00 19.830          C  
ATOM   3688  CG  ARG A 244      19.043  -5.393  37.117  1.00 19.830          C  
ATOM   3689  CD  ARG A 244      18.051  -4.356  37.588  1.00 19.830          C  
ATOM   3690  NE  ARG A 244      18.069  -3.170  36.733  1.00 19.830          N  
ATOM   3691  CZ  ARG A 244      17.248  -2.085  36.825  1.00 19.830          C  
ATOM   3692  NH1 ARG A 244      16.312  -1.965  37.734  1.00 19.830          N  
ATOM   3693  NH2 ARG A 244      17.365  -1.097  35.960  1.00 19.830          N  
ATOM   3694  H   ARG A 244      17.624  -6.202  40.073  1.00 17.510          H  
ATOM   3695  HA  ARG A 244      17.566  -7.655  37.477  1.00 16.790          H  
ATOM   3696 1HB  ARG A 244      19.686  -6.141  39.041  1.00 23.790          H  
ATOM   3697 2HB  ARG A 244      20.088  -7.164  37.681  1.00 23.790          H  
ATOM   3698 1HG  ARG A 244      19.980  -4.878  36.912  1.00 23.790          H  
ATOM   3699 2HG  ARG A 244      18.641  -5.807  36.194  1.00 23.790          H  
ATOM   3700 1HD  ARG A 244      17.045  -4.777  37.546  1.00 23.790          H  
ATOM   3701 2HD  ARG A 244      18.258  -4.052  38.568  1.00 23.790          H  
ATOM   3702  HE  ARG A 244      18.734  -3.169  35.976  1.00 23.790          H  
ATOM   3703 1HH1 ARG A 244      16.157  -2.685  38.459  1.00 23.790          H  
ATOM   3704 2HH1 ARG A 244      15.715  -1.123  37.685  1.00 23.790          H  
ATOM   3705 1HH2 ARG A 244      18.065  -1.130  35.225  1.00 23.790          H  
ATOM   3706 2HH2 ARG A 244      16.691  -0.320  36.022  1.00 23.790          H  
ATOM   3707  N   ALA A 245      18.823  -9.823  38.175  1.00 13.380          N  
ATOM   3708  CA  ALA A 245      19.184 -11.109  38.766  1.00 13.010          C  
ATOM   3709  C   ALA A 245      20.114 -12.034  37.943  1.00 12.450          C  
ATOM   3710  O   ALA A 245      20.304 -11.845  36.738  1.00 12.550          O  
ATOM   3711  CB  ALA A 245      17.869 -11.805  39.023  1.00 18.360          C  
ATOM   3712  H   ALA A 245      18.631  -9.757  37.175  1.00 16.060          H  
ATOM   3713  HA  ALA A 245      19.692 -10.903  39.705  1.00 15.610          H  
ATOM   3714 1HB  ALA A 245      18.043 -12.715  39.533  1.00 22.030          H  
ATOM   3715 2HB  ALA A 245      17.230 -11.181  39.620  1.00 22.030          H  
ATOM   3716 3HB  ALA A 245      17.376 -11.989  38.073  1.00 22.030          H  
ATOM   3717  N   ILE A 246      20.719 -13.030  38.636  1.00 12.070          N  
ATOM   3718  CA  ILE A 246      21.616 -14.031  38.014  1.00 11.710          C  
ATOM   3719  C   ILE A 246      21.057 -15.495  37.998  1.00 11.810          C  
ATOM   3720  O   ILE A 246      20.700 -16.007  39.062  1.00 11.950          O  
ATOM   3721  CB  ILE A 246      22.975 -14.044  38.737  1.00 16.540          C  
ATOM   3722  CG1 ILE A 246      23.595 -12.632  38.622  1.00 16.540          C  
ATOM   3723  CG2 ILE A 246      23.898 -15.129  38.105  1.00 16.540          C  
ATOM   3724  CD1 ILE A 246      24.813 -12.380  39.465  1.00 16.540          C  
ATOM   3725  H   ILE A 246      20.538 -13.056  39.647  1.00 14.480          H  
ATOM   3726  HA  ILE A 246      21.838 -13.672  37.027  1.00 14.050          H  
ATOM   3727  HB  ILE A 246      22.827 -14.259  39.798  1.00 19.850          H  
ATOM   3728 1HG1 ILE A 246      23.847 -12.451  37.585  1.00 19.850          H  
ATOM   3729 2HG1 ILE A 246      22.849 -11.905  38.929  1.00 19.850          H  
ATOM   3730 1HG2 ILE A 246      24.857 -15.140  38.608  1.00 19.850          H  
ATOM   3731 2HG2 ILE A 246      23.452 -16.122  38.199  1.00 19.850          H  
ATOM   3732 3HG2 ILE A 246      24.049 -14.908  37.049  1.00 19.850          H  
ATOM   3733 1HD1 ILE A 246      25.146 -11.350  39.313  1.00 19.850          H  
ATOM   3734 2HD1 ILE A 246      24.561 -12.525  40.516  1.00 19.850          H  
ATOM   3735 3HD1 ILE A 246      25.614 -13.055  39.190  1.00 19.850          H  
ATOM   3736  N   PRO A 247      20.924 -16.150  36.804  1.00 11.960          N  
ATOM   3737  CA  PRO A 247      20.457 -17.533  36.513  1.00 12.260          C  
ATOM   3738  C   PRO A 247      21.391 -18.726  36.790  1.00 12.230          C  
ATOM   3739  O   PRO A 247      22.620 -18.579  36.799  1.00 12.060          O  
ATOM   3740  CB  PRO A 247      20.292 -17.528  35.018  1.00 18.390          C  
ATOM   3741  CG  PRO A 247      20.346 -16.158  34.565  1.00 18.390          C  
ATOM   3742  CD  PRO A 247      21.146 -15.390  35.549  1.00 18.390          C  
ATOM   3743  HA  PRO A 247      19.484 -17.704  36.999  1.00 14.710          H  
ATOM   3744 1HB  PRO A 247      21.040 -18.175  34.552  1.00 22.070          H  
ATOM   3745 2HB  PRO A 247      19.318 -17.975  34.788  1.00 22.070          H  
ATOM   3746 1HG  PRO A 247      20.815 -16.217  33.600  1.00 22.070          H  
ATOM   3747 2HG  PRO A 247      19.380 -15.753  34.396  1.00 22.070          H  
ATOM   3748 1HD  PRO A 247      22.199 -15.339  35.282  1.00 22.070          H  
ATOM   3749 2HD  PRO A 247      20.648 -14.404  35.551  1.00 22.070          H  
ATOM   3750  N   VAL A 248      20.779 -19.927  36.833  1.00 12.600          N  
ATOM   3751  CA  VAL A 248      21.466 -21.246  36.949  1.00 12.860          C  
ATOM   3752  C   VAL A 248      21.414 -22.093  35.614  1.00 13.180          C  
ATOM   3753  O   VAL A 248      20.695 -21.780  34.687  1.00 13.620          O  
ATOM   3754  CB  VAL A 248      20.891 -21.987  38.204  1.00 17.900          C  
ATOM   3755  CG1 VAL A 248      21.456 -23.406  38.395  1.00 17.900          C  
ATOM   3756  CG2 VAL A 248      21.214 -21.146  39.422  1.00 17.900          C  
ATOM   3757  H   VAL A 248      19.747 -19.902  36.858  1.00 15.120          H  
ATOM   3758  HA  VAL A 248      22.516 -21.046  37.164  1.00 15.430          H  
ATOM   3759  HB  VAL A 248      19.836 -22.071  38.129  1.00 21.480          H  
ATOM   3760 1HG1 VAL A 248      21.022 -23.832  39.298  1.00 21.480          H  
ATOM   3761 2HG1 VAL A 248      21.195 -24.050  37.567  1.00 21.480          H  
ATOM   3762 3HG1 VAL A 248      22.539 -23.360  38.508  1.00 21.480          H  
ATOM   3763 1HG2 VAL A 248      20.804 -21.624  40.310  1.00 21.480          H  
ATOM   3764 2HG2 VAL A 248      22.295 -21.052  39.526  1.00 21.480          H  
ATOM   3765 3HG2 VAL A 248      20.776 -20.155  39.318  1.00 21.480          H  
ATOM   3766  N   GLY A 249      22.255 -23.126  35.477  1.00 13.160          N  
ATOM   3767  CA  GLY A 249      22.410 -23.912  34.224  1.00 13.630          C  
ATOM   3768  C   GLY A 249      21.294 -24.864  33.691  1.00 13.320          C  
ATOM   3769  O   GLY A 249      21.475 -26.081  33.670  1.00 13.710          O  
ATOM   3770  H   GLY A 249      22.833 -23.371  36.268  1.00 15.790          H  
ATOM   3771 1HA  GLY A 249      22.643 -23.213  33.431  1.00 16.360          H  
ATOM   3772 2HA  GLY A 249      23.315 -24.509  34.333  1.00 16.360          H  
ATOM   3773  N   GLN A 250      20.185 -24.298  33.204  1.00 12.790          N  
ATOM   3774  CA  GLN A 250      19.071 -25.070  32.567  1.00 12.620          C  
ATOM   3775  C   GLN A 250      19.232 -25.230  31.050  1.00 12.170          C  
ATOM   3776  O   GLN A 250      19.790 -24.376  30.367  1.00 12.230          O  
ATOM   3777  CB  GLN A 250      17.692 -24.410  32.811  1.00 17.740          C  
ATOM   3778  CG  GLN A 250      16.418 -25.078  32.256  1.00 17.740          C  
ATOM   3779  CD  GLN A 250      16.165 -26.431  32.849  1.00 17.740          C  
ATOM   3780  OE1 GLN A 250      16.452 -26.662  34.022  1.00 17.740          O  
ATOM   3781  NE2 GLN A 250      15.617 -27.337  32.052  1.00 17.740          N  
ATOM   3782  H   GLN A 250      20.147 -23.283  33.342  1.00 15.350          H  
ATOM   3783  HA  GLN A 250      19.060 -26.066  33.009  1.00 15.140          H  
ATOM   3784 1HB  GLN A 250      17.525 -24.295  33.822  1.00 21.280          H  
ATOM   3785 2HB  GLN A 250      17.695 -23.445  32.358  1.00 21.280          H  
ATOM   3786 1HG  GLN A 250      15.587 -24.444  32.566  1.00 21.280          H  
ATOM   3787 2HG  GLN A 250      16.419 -25.137  31.175  1.00 21.280          H  
ATOM   3788 1HE2 GLN A 250      15.417 -28.258  32.400  1.00 21.280          H  
ATOM   3789 2HE2 GLN A 250      15.377 -27.106  31.103  1.00 21.280          H  
ATOM   3790  N   CYS A 251      18.629 -26.280  30.493  1.00 11.900          N  
ATOM   3791  CA  CYS A 251      18.583 -26.499  29.044  1.00 11.610          C  
ATOM   3792  C   CYS A 251      17.599 -25.567  28.327  1.00 11.250          C  
ATOM   3793  O   CYS A 251      16.537 -25.985  27.864  1.00 11.280          O  
ATOM   3794  CB  CYS A 251      18.184 -27.938  28.754  1.00 16.370          C  
ATOM   3795  SG  CYS A 251      19.403 -29.139  29.253  1.00 16.370          S  
ATOM   3796  H   CYS A 251      18.206 -26.972  31.096  1.00 14.280          H  
ATOM   3797  HA  CYS A 251      19.581 -26.328  28.638  1.00 13.930          H  
ATOM   3798 1HB  CYS A 251      17.264 -28.159  29.288  1.00 19.640          H  
ATOM   3799 2HB  CYS A 251      17.979 -28.068  27.700  1.00 19.640          H  
ATOM   3800  HG  CYS A 251      20.135 -29.011  28.106  1.00 19.640          H  
ATOM   3801  N   THR A 252      17.962 -24.297  28.294  1.00 11.080          N  
ATOM   3802  CA  THR A 252      17.190 -23.211  27.696  1.00 10.860          C  
ATOM   3803  C   THR A 252      18.062 -22.161  27.032  1.00 10.580          C  
ATOM   3804  O   THR A 252      19.270 -22.351  26.886  1.00 10.710          O  
ATOM   3805  CB  THR A 252      16.284 -22.539  28.729  1.00 15.290          C  
ATOM   3806  OG1 THR A 252      15.412 -21.614  28.045  1.00 15.290          O  
ATOM   3807  CG2 THR A 252      17.124 -21.834  29.778  1.00 15.290          C  
ATOM   3808  H   THR A 252      18.851 -24.088  28.753  1.00 13.300          H  
ATOM   3809  HA  THR A 252      16.548 -23.639  26.926  1.00 13.030          H  
ATOM   3810  HB  THR A 252      15.674 -23.300  29.215  1.00 18.350          H  
ATOM   3811  HG1 THR A 252      14.736 -21.295  28.655  1.00 18.350          H  
ATOM   3812 1HG2 THR A 252      16.526 -21.372  30.513  1.00 18.350          H  
ATOM   3813 2HG2 THR A 252      17.756 -22.563  30.253  1.00 18.350          H  
ATOM   3814 3HG2 THR A 252      17.729 -21.078  29.315  1.00 18.350          H  
ATOM   3815  N   GLY A 253      17.441 -21.061  26.614  1.00 10.400          N  
ATOM   3816  CA  GLY A 253      18.166 -19.991  25.935  1.00 10.300          C  
ATOM   3817  C   GLY A 253      19.150 -19.288  26.866  1.00  9.790          C  
ATOM   3818  O   GLY A 253      18.863 -19.082  28.046  1.00  9.760          O  
ATOM   3819  H   GLY A 253      16.441 -20.981  26.795  1.00 12.480          H  
ATOM   3820 1HA  GLY A 253      18.708 -20.423  25.107  1.00 12.360          H  
ATOM   3821 2HA  GLY A 253      17.464 -19.271  25.520  1.00 12.360          H  
ATOM   3822  N   MET A 254      20.292 -18.869  26.316  1.00  9.580          N  
ATOM   3823  CA  MET A 254      21.370 -18.191  27.045  1.00  9.230          C  
ATOM   3824  C   MET A 254      21.429 -16.681  26.869  1.00  8.630          C  
ATOM   3825  O   MET A 254      21.022 -16.143  25.837  1.00  8.640          O  
ATOM   3826  CB  MET A 254      22.689 -18.870  26.699  1.00 13.060          C  
ATOM   3827  CG  MET A 254      23.925 -18.363  27.398  1.00 13.060          C  
ATOM   3828  SD  MET A 254      25.348 -19.343  26.997  1.00 13.060          S  
ATOM   3829  CE  MET A 254      25.080 -20.778  28.055  1.00 13.060          C  
ATOM   3830  H   MET A 254      20.436 -19.076  25.335  1.00 11.500          H  
ATOM   3831  HA  MET A 254      21.211 -18.331  28.096  1.00 11.080          H  
ATOM   3832 1HB  MET A 254      22.587 -19.932  26.870  1.00 15.670          H  
ATOM   3833 2HB  MET A 254      22.890 -18.728  25.660  1.00 15.670          H  
ATOM   3834 1HG  MET A 254      24.138 -17.334  27.100  1.00 15.670          H  
ATOM   3835 2HG  MET A 254      23.785 -18.389  28.468  1.00 15.670          H  
ATOM   3836 1HE  MET A 254      25.901 -21.483  27.920  1.00 15.670          H  
ATOM   3837 2HE  MET A 254      25.049 -20.464  29.092  1.00 15.670          H  
ATOM   3838 3HE  MET A 254      24.146 -21.271  27.801  1.00 15.670          H  
ATOM   3839  N   ILE A 255      21.943 -16.024  27.912  1.00  8.300          N  
ATOM   3840  CA  ILE A 255      22.139 -14.580  27.979  1.00  7.830          C  
ATOM   3841  C   ILE A 255      23.357 -14.064  27.225  1.00  7.780          C  
ATOM   3842  O   ILE A 255      24.456 -14.591  27.379  1.00  8.060          O  
ATOM   3843  CB  ILE A 255      22.334 -14.137  29.450  1.00 11.150          C  
ATOM   3844  CG1 ILE A 255      21.135 -14.475  30.254  1.00 11.150          C  
ATOM   3845  CG2 ILE A 255      22.602 -12.617  29.529  1.00 11.150          C  
ATOM   3846  CD1 ILE A 255      21.321 -14.282  31.720  1.00 11.150          C  
ATOM   3847  H   ILE A 255      22.208 -16.574  28.738  1.00  9.960          H  
ATOM   3848  HA  ILE A 255      21.280 -14.107  27.549  1.00  9.400          H  
ATOM   3849  HB  ILE A 255      23.183 -14.679  29.876  1.00 13.380          H  
ATOM   3850 1HG1 ILE A 255      20.322 -13.898  29.940  1.00 13.380          H  
ATOM   3851 2HG1 ILE A 255      20.900 -15.522  30.087  1.00 13.380          H  
ATOM   3852 1HG2 ILE A 255      22.764 -12.312  30.533  1.00 13.380          H  
ATOM   3853 2HG2 ILE A 255      23.471 -12.393  28.995  1.00 13.380          H  
ATOM   3854 3HG2 ILE A 255      21.757 -12.067  29.115  1.00 13.380          H  
ATOM   3855 1HD1 ILE A 255      20.424 -14.562  32.218  1.00 13.380          H  
ATOM   3856 2HD1 ILE A 255      22.137 -14.899  32.053  1.00 13.380          H  
ATOM   3857 3HD1 ILE A 255      21.526 -13.265  31.966  1.00 13.380          H  
ATOM   3858  N   VAL A 256      23.168 -13.008  26.433  1.00  7.640          N  
ATOM   3859  CA  VAL A 256      24.306 -12.380  25.788  1.00  7.700          C  
ATOM   3860  C   VAL A 256      24.827 -11.421  26.859  1.00  7.250          C  
ATOM   3861  O   VAL A 256      24.041 -10.646  27.412  1.00  7.090          O  
ATOM   3862  CB  VAL A 256      23.919 -11.559  24.542  1.00 10.760          C  
ATOM   3863  CG1 VAL A 256      25.115 -10.960  23.961  1.00 10.760          C  
ATOM   3864  CG2 VAL A 256      23.218 -12.355  23.602  1.00 10.760          C  
ATOM   3865  H   VAL A 256      22.236 -12.635  26.319  1.00  9.170          H  
ATOM   3866  HA  VAL A 256      25.068 -13.121  25.545  1.00  9.240          H  
ATOM   3867  HB  VAL A 256      23.303 -10.771  24.821  1.00 12.910          H  
ATOM   3868 1HG1 VAL A 256      24.831 -10.369  23.104  1.00 12.910          H  
ATOM   3869 2HG1 VAL A 256      25.595 -10.329  24.685  1.00 12.910          H  
ATOM   3870 3HG1 VAL A 256      25.783 -11.749  23.654  1.00 12.910          H  
ATOM   3871 1HG2 VAL A 256      22.941 -11.756  22.739  1.00 12.910          H  
ATOM   3872 2HG2 VAL A 256      23.844 -13.160  23.305  1.00 12.910          H  
ATOM   3873 3HG2 VAL A 256      22.336 -12.713  24.081  1.00 12.910          H  
ATOM   3874  N   THR A 257      26.101 -11.503  27.204  1.00  7.250          N  
ATOM   3875  CA  THR A 257      26.655 -10.669  28.273  1.00  6.920          C  
ATOM   3876  C   THR A 257      28.154 -10.521  28.260  1.00  6.930          C  
ATOM   3877  O   THR A 257      28.864 -11.397  27.768  1.00  7.370          O  
ATOM   3878  CB  THR A 257      26.254 -11.203  29.645  1.00  9.820          C  
ATOM   3879  OG1 THR A 257      26.841 -10.375  30.659  1.00  9.820          O  
ATOM   3880  CG2 THR A 257      26.691 -12.615  29.814  1.00  9.820          C  
ATOM   3881  H   THR A 257      26.699 -12.172  26.731  1.00  8.700          H  
ATOM   3882  HA  THR A 257      26.233  -9.667  28.168  1.00  8.300          H  
ATOM   3883  HB  THR A 257      25.191 -11.155  29.741  1.00 11.780          H  
ATOM   3884  HG1 THR A 257      26.441  -9.479  30.630  1.00 11.780          H  
ATOM   3885 1HG2 THR A 257      26.385 -12.972  30.789  1.00 11.780          H  
ATOM   3886 2HG2 THR A 257      26.229 -13.239  29.048  1.00 11.780          H  
ATOM   3887 3HG2 THR A 257      27.768 -12.689  29.729  1.00 11.780          H  
ATOM   3888  N   ALA A 258      28.625  -9.419  28.835  1.00  6.650          N  
ATOM   3889  CA  ALA A 258      30.056  -9.180  28.984  1.00  6.730          C  
ATOM   3890  C   ALA A 258      30.321  -8.333  30.223  1.00  6.340          C  
ATOM   3891  O   ALA A 258      29.499  -7.480  30.606  1.00  6.220          O  
ATOM   3892  CB  ALA A 258      30.620  -8.484  27.743  1.00  9.390          C  
ATOM   3893  H   ALA A 258      27.945  -8.761  29.232  1.00  7.980          H  
ATOM   3894  HA  ALA A 258      30.557 -10.141  29.118  1.00  8.080          H  
ATOM   3895 1HB  ALA A 258      31.693  -8.329  27.876  1.00 11.270          H  
ATOM   3896 2HB  ALA A 258      30.453  -9.099  26.870  1.00 11.270          H  
ATOM   3897 3HB  ALA A 258      30.131  -7.522  27.608  1.00 11.270          H  
ATOM   3898  N   THR A 259      31.476  -8.583  30.854  1.00  6.400          N  
ATOM   3899  CA  THR A 259      31.892  -7.787  32.000  1.00  6.280          C  
ATOM   3900  C   THR A 259      33.379  -7.417  31.931  1.00  6.430          C  
ATOM   3901  O   THR A 259      34.169  -8.091  31.260  1.00  6.750          O  
ATOM   3902  CB  THR A 259      31.642  -8.533  33.339  1.00  8.840          C  
ATOM   3903  OG1 THR A 259      32.504  -9.661  33.427  1.00  8.840          O  
ATOM   3904  CG2 THR A 259      30.208  -9.041  33.425  1.00  8.840          C  
ATOM   3905  H   THR A 259      32.090  -9.331  30.515  1.00  7.680          H  
ATOM   3906  HA  THR A 259      31.317  -6.873  31.982  1.00  7.540          H  
ATOM   3907  HB  THR A 259      31.833  -7.857  34.164  1.00 10.610          H  
ATOM   3908  HG1 THR A 259      33.413  -9.359  33.501  1.00 10.610          H  
ATOM   3909 1HG2 THR A 259      30.063  -9.553  34.374  1.00 10.610          H  
ATOM   3910 2HG2 THR A 259      29.532  -8.210  33.355  1.00 10.610          H  
ATOM   3911 3HG2 THR A 259      30.006  -9.735  32.615  1.00 10.610          H  
ATOM   3912  N   THR A 260      33.766  -6.376  32.674  1.00  6.320          N  
ATOM   3913  CA  THR A 260      35.183  -5.952  32.787  1.00  6.570          C  
ATOM   3914  C   THR A 260      35.665  -5.474  34.150  1.00  6.780          C  
ATOM   3915  O   THR A 260      34.957  -4.775  34.874  1.00  6.690          O  
ATOM   3916  CB  THR A 260      35.522  -4.872  31.729  1.00  9.100          C  
ATOM   3917  OG1 THR A 260      35.438  -5.440  30.479  1.00  9.100          O  
ATOM   3918  CG2 THR A 260      36.865  -4.251  31.893  1.00  9.100          C  
ATOM   3919  H   THR A 260      33.012  -5.873  33.153  1.00  7.580          H  
ATOM   3920  HA  THR A 260      35.789  -6.821  32.540  1.00  7.880          H  
ATOM   3921  HB  THR A 260      34.791  -4.098  31.773  1.00 10.920          H  
ATOM   3922  HG1 THR A 260      34.511  -5.619  30.304  1.00 10.920          H  
ATOM   3923 1HG2 THR A 260      36.988  -3.545  31.130  1.00 10.920          H  
ATOM   3924 2HG2 THR A 260      36.936  -3.742  32.836  1.00 10.920          H  
ATOM   3925 3HG2 THR A 260      37.631  -4.990  31.818  1.00 10.920          H  
ATOM   3926  N   THR A 261      36.920  -5.804  34.474  1.00  7.220          N  
ATOM   3927  CA  THR A 261      37.555  -5.266  35.673  1.00  7.580          C  
ATOM   3928  C   THR A 261      38.207  -3.935  35.302  1.00  7.890          C  
ATOM   3929  O   THR A 261      39.035  -3.847  34.376  1.00  8.130          O  
ATOM   3930  CB  THR A 261      38.611  -6.230  36.273  1.00 10.470          C  
ATOM   3931  OG1 THR A 261      37.984  -7.464  36.652  1.00 10.470          O  
ATOM   3932  CG2 THR A 261      39.257  -5.597  37.526  1.00 10.470          C  
ATOM   3933  H   THR A 261      37.447  -6.409  33.836  1.00  8.660          H  
ATOM   3934  HA  THR A 261      36.799  -5.063  36.423  1.00  9.100          H  
ATOM   3935  HB  THR A 261      39.381  -6.434  35.531  1.00 12.560          H  
ATOM   3936  HG1 THR A 261      37.688  -7.926  35.867  1.00 12.560          H  
ATOM   3937 1HG2 THR A 261      39.994  -6.287  37.937  1.00 12.560          H  
ATOM   3938 2HG2 THR A 261      39.752  -4.667  37.264  1.00 12.560          H  
ATOM   3939 3HG2 THR A 261      38.485  -5.401  38.273  1.00 12.560          H  
ATOM   3940  N   THR A 262      37.822  -2.888  36.028  1.00  8.070          N  
ATOM   3941  CA  THR A 262      38.299  -1.537  35.753  1.00  8.540          C  
ATOM   3942  C   THR A 262      39.025  -0.896  36.921  1.00  9.220          C  
ATOM   3943  O   THR A 262      38.520  -0.843  38.042  1.00  9.350          O  
ATOM   3944  CB  THR A 262      37.150  -0.639  35.295  1.00 11.770          C  
ATOM   3945  OG1 THR A 262      37.652   0.654  35.056  1.00 11.770          O  
ATOM   3946  CG2 THR A 262      36.053  -0.557  36.261  1.00 11.770          C  
ATOM   3947  H   THR A 262      37.134  -3.042  36.771  1.00  9.680          H  
ATOM   3948  HA  THR A 262      39.000  -1.590  34.921  1.00 10.250          H  
ATOM   3949  HB  THR A 262      36.781  -1.038  34.392  1.00 14.120          H  
ATOM   3950  HG1 THR A 262      38.093   0.605  34.199  1.00 14.120          H  
ATOM   3951 1HG2 THR A 262      35.289   0.070  35.877  1.00 14.120          H  
ATOM   3952 2HG2 THR A 262      35.652  -1.537  36.425  1.00 14.120          H  
ATOM   3953 3HG2 THR A 262      36.415  -0.143  37.162  1.00 14.120          H  
ATOM   3954  N   GLU A 263      40.244  -0.447  36.634  1.00  9.770          N  
ATOM   3955  CA  GLU A 263      41.207   0.167  37.560  1.00 10.510          C  
ATOM   3956  C   GLU A 263      41.597  -0.747  38.736  1.00 10.500          C  
ATOM   3957  O   GLU A 263      41.872  -0.284  39.843  1.00 10.870          O  
ATOM   3958  CB  GLU A 263      40.684   1.519  38.052  1.00 14.420          C  
ATOM   3959  CG  GLU A 263      40.430   2.564  36.919  1.00 14.420          C  
ATOM   3960  CD  GLU A 263      41.715   3.025  36.200  1.00 14.420          C  
ATOM   3961  OE1 GLU A 263      42.774   2.725  36.693  1.00 14.420          O  
ATOM   3962  OE2 GLU A 263      41.627   3.682  35.171  1.00 14.420          O  
ATOM   3963  H   GLU A 263      40.524  -0.539  35.666  1.00 11.720          H  
ATOM   3964  HA  GLU A 263      42.124   0.366  37.001  1.00 12.610          H  
ATOM   3965 1HB  GLU A 263      39.748   1.375  38.590  1.00 17.300          H  
ATOM   3966 2HB  GLU A 263      41.397   1.953  38.753  1.00 17.300          H  
ATOM   3967 1HG  GLU A 263      39.755   2.124  36.187  1.00 17.300          H  
ATOM   3968 2HG  GLU A 263      39.931   3.429  37.351  1.00 17.300          H  
ATOM   3969  N   GLU A 264      41.602  -2.048  38.456  1.00 10.250          N  
ATOM   3970  CA  GLU A 264      41.994  -3.171  39.322  1.00 10.340          C  
ATOM   3971  C   GLU A 264      41.517  -3.239  40.813  1.00  9.940          C  
ATOM   3972  O   GLU A 264      42.334  -3.579  41.671  1.00 10.060          O  
ATOM   3973  CB  GLU A 264      43.523  -3.275  39.299  1.00 14.440          C  
ATOM   3974  CG  GLU A 264      44.160  -3.458  37.884  1.00 14.440          C  
ATOM   3975  CD  GLU A 264      43.845  -4.780  37.190  1.00 14.440          C  
ATOM   3976  OE1 GLU A 264      43.135  -5.580  37.747  1.00 14.440          O  
ATOM   3977  OE2 GLU A 264      44.350  -4.986  36.111  1.00 14.440          O  
ATOM   3978  H   GLU A 264      41.367  -2.287  37.506  1.00 12.300          H  
ATOM   3979  HA  GLU A 264      41.609  -4.071  38.844  1.00 12.410          H  
ATOM   3980 1HB  GLU A 264      43.953  -2.379  39.744  1.00 17.330          H  
ATOM   3981 2HB  GLU A 264      43.839  -4.124  39.904  1.00 17.330          H  
ATOM   3982 1HG  GLU A 264      43.827  -2.642  37.244  1.00 17.330          H  
ATOM   3983 2HG  GLU A 264      45.240  -3.369  37.990  1.00 17.330          H  
ATOM   3984  N   GLY A 265      40.239  -2.968  41.158  1.00  9.470          N  
ATOM   3985  CA  GLY A 265      39.199  -2.526  40.255  1.00  9.130          C  
ATOM   3986  C   GLY A 265      37.798  -2.865  40.722  1.00  8.730          C  
ATOM   3987  O   GLY A 265      37.596  -3.599  41.692  1.00  8.590          O  
ATOM   3988  H   GLY A 265      39.988  -3.067  42.129  1.00 11.360          H  
ATOM   3989 1HA  GLY A 265      39.275  -1.446  40.162  1.00 10.960          H  
ATOM   3990 2HA  GLY A 265      39.344  -2.958  39.271  1.00 10.960          H  
ATOM   3991  N   VAL A 266      36.839  -2.333  39.987  1.00  8.710          N  
ATOM   3992  CA  VAL A 266      35.412  -2.549  40.216  1.00  8.430          C  
ATOM   3993  C   VAL A 266      34.920  -3.198  38.944  1.00  8.200          C  
ATOM   3994  O   VAL A 266      35.707  -3.301  38.002  1.00  8.360          O  
ATOM   3995  CB  VAL A 266      34.658  -1.240  40.557  1.00 11.910          C  
ATOM   3996  CG1 VAL A 266      35.246  -0.644  41.828  1.00 11.910          C  
ATOM   3997  CG2 VAL A 266      34.755  -0.248  39.423  1.00 11.910          C  
ATOM   3998  H   VAL A 266      37.160  -1.728  39.224  1.00 10.450          H  
ATOM   3999  HA  VAL A 266      35.275  -3.249  41.042  1.00 10.120          H  
ATOM   4000  HB  VAL A 266      33.613  -1.471  40.750  1.00 14.300          H  
ATOM   4001 1HG1 VAL A 266      34.708   0.265  42.093  1.00 14.300          H  
ATOM   4002 2HG1 VAL A 266      35.159  -1.368  42.638  1.00 14.300          H  
ATOM   4003 3HG1 VAL A 266      36.297  -0.409  41.665  1.00 14.300          H  
ATOM   4004 1HG2 VAL A 266      34.220   0.663  39.681  1.00 14.300          H  
ATOM   4005 2HG2 VAL A 266      35.801  -0.014  39.261  1.00 14.300          H  
ATOM   4006 3HG2 VAL A 266      34.318  -0.671  38.519  1.00 14.300          H  
ATOM   4007  N   ILE A 267      33.685  -3.699  38.903  1.00  8.050          N  
ATOM   4008  CA  ILE A 267      33.277  -4.401  37.689  1.00  7.990          C  
ATOM   4009  C   ILE A 267      32.192  -3.695  36.852  1.00  7.550          C  
ATOM   4010  O   ILE A 267      31.144  -3.292  37.361  1.00  7.760          O  
ATOM   4011  CB  ILE A 267      32.800  -5.840  38.024  1.00 11.210          C  
ATOM   4012  CG1 ILE A 267      33.858  -6.606  38.930  1.00 11.210          C  
ATOM   4013  CG2 ILE A 267      32.604  -6.650  36.702  1.00 11.210          C  
ATOM   4014  CD1 ILE A 267      35.259  -6.809  38.344  1.00 11.210          C  
ATOM   4015  H   ILE A 267      33.053  -3.594  39.684  1.00  9.660          H  
ATOM   4016  HA  ILE A 267      34.145  -4.494  37.053  1.00  9.590          H  
ATOM   4017  HB  ILE A 267      31.855  -5.796  38.563  1.00 13.450          H  
ATOM   4018 1HG1 ILE A 267      33.969  -6.055  39.861  1.00 13.450          H  
ATOM   4019 2HG1 ILE A 267      33.452  -7.589  39.159  1.00 13.450          H  
ATOM   4020 1HG2 ILE A 267      32.260  -7.655  36.942  1.00 13.450          H  
ATOM   4021 2HG2 ILE A 267      31.883  -6.180  36.074  1.00 13.450          H  
ATOM   4022 3HG2 ILE A 267      33.535  -6.709  36.153  1.00 13.450          H  
ATOM   4023 1HD1 ILE A 267      35.877  -7.341  39.065  1.00 13.450          H  
ATOM   4024 2HD1 ILE A 267      35.221  -7.388  37.429  1.00 13.450          H  
ATOM   4025 3HD1 ILE A 267      35.706  -5.860  38.147  1.00 13.450          H  
ATOM   4026  N   ILE A 268      32.475  -3.611  35.557  1.00  7.150          N  
ATOM   4027  CA  ILE A 268      31.618  -3.117  34.483  1.00  6.870          C  
ATOM   4028  C   ILE A 268      30.697  -4.259  34.075  1.00  6.770          C  
ATOM   4029  O   ILE A 268      31.200  -5.249  33.556  1.00  6.820          O  
ATOM   4030  CB  ILE A 268      32.556  -2.733  33.292  1.00  9.730          C  
ATOM   4031  CG1 ILE A 268      33.455  -1.551  33.705  1.00  9.730          C  
ATOM   4032  CG2 ILE A 268      31.863  -2.534  31.946  1.00  9.730          C  
ATOM   4033  CD1 ILE A 268      34.601  -1.219  32.763  1.00  9.730          C  
ATOM   4034  H   ILE A 268      33.395  -3.968  35.302  1.00  8.580          H  
ATOM   4035  HA  ILE A 268      31.033  -2.269  34.833  1.00  8.240          H  
ATOM   4036  HB  ILE A 268      33.216  -3.561  33.177  1.00 11.680          H  
ATOM   4037 1HG1 ILE A 268      32.829  -0.693  33.753  1.00 11.680          H  
ATOM   4038 2HG1 ILE A 268      33.864  -1.741  34.690  1.00 11.680          H  
ATOM   4039 1HG2 ILE A 268      32.587  -2.352  31.158  1.00 11.680          H  
ATOM   4040 2HG2 ILE A 268      31.292  -3.423  31.675  1.00 11.680          H  
ATOM   4041 3HG2 ILE A 268      31.237  -1.727  32.012  1.00 11.680          H  
ATOM   4042 1HD1 ILE A 268      35.134  -0.353  33.125  1.00 11.680          H  
ATOM   4043 2HD1 ILE A 268      35.274  -2.049  32.707  1.00 11.680          H  
ATOM   4044 3HD1 ILE A 268      34.242  -1.000  31.800  1.00 11.680          H  
ATOM   4045  N   VAL A 269      29.374  -4.155  34.300  1.00  6.800          N  
ATOM   4046  CA  VAL A 269      28.476  -5.285  33.994  1.00  6.810          C  
ATOM   4047  C   VAL A 269      27.214  -4.995  33.183  1.00  6.720          C  
ATOM   4048  O   VAL A 269      26.360  -4.241  33.645  1.00  6.880          O  
ATOM   4049  CB  VAL A 269      27.954  -5.911  35.328  1.00  9.530          C  
ATOM   4050  CG1 VAL A 269      26.968  -7.112  35.059  1.00  9.530          C  
ATOM   4051  CG2 VAL A 269      29.118  -6.357  36.171  1.00  9.530          C  
ATOM   4052  H   VAL A 269      28.998  -3.311  34.727  1.00  8.160          H  
ATOM   4053  HA  VAL A 269      29.056  -6.021  33.443  1.00  8.170          H  
ATOM   4054  HB  VAL A 269      27.390  -5.154  35.875  1.00 11.440          H  
ATOM   4055 1HG1 VAL A 269      26.616  -7.504  36.013  1.00 11.440          H  
ATOM   4056 2HG1 VAL A 269      26.102  -6.787  34.481  1.00 11.440          H  
ATOM   4057 3HG1 VAL A 269      27.482  -7.897  34.515  1.00 11.440          H  
ATOM   4058 1HG2 VAL A 269      28.750  -6.770  37.104  1.00 11.440          H  
ATOM   4059 2HG2 VAL A 269      29.684  -7.110  35.638  1.00 11.440          H  
ATOM   4060 3HG2 VAL A 269      29.748  -5.506  36.391  1.00 11.440          H  
ATOM   4061  N   GLU A 270      27.021  -5.717  32.065  1.00  6.670          N  
ATOM   4062  CA  GLU A 270      25.758  -5.634  31.298  1.00  6.770          C  
ATOM   4063  C   GLU A 270      25.316  -7.024  30.835  1.00  6.810          C  
ATOM   4064  O   GLU A 270      26.144  -7.865  30.453  1.00  6.900          O  
ATOM   4065  CB  GLU A 270      25.865  -4.809  30.029  1.00  9.440          C  
ATOM   4066  CG  GLU A 270      26.128  -3.355  30.111  1.00  9.440          C  
ATOM   4067  CD  GLU A 270      24.983  -2.450  30.579  1.00  9.440          C  
ATOM   4068  OE1 GLU A 270      23.932  -2.923  30.857  1.00  9.440          O  
ATOM   4069  OE2 GLU A 270      25.177  -1.252  30.597  1.00  9.440          O  
ATOM   4070  H   GLU A 270      27.781  -6.312  31.704  1.00  8.000          H  
ATOM   4071  HA  GLU A 270      24.973  -5.218  31.936  1.00  8.120          H  
ATOM   4072 1HB  GLU A 270      26.680  -5.201  29.511  1.00 11.330          H  
ATOM   4073 2HB  GLU A 270      24.972  -4.962  29.423  1.00 11.330          H  
ATOM   4074 1HG  GLU A 270      26.921  -3.294  30.822  1.00 11.330          H  
ATOM   4075 2HG  GLU A 270      26.503  -3.009  29.145  1.00 11.330          H  
ATOM   4076  N   LYS A 271      24.005  -7.231  30.790  1.00  6.950          N  
ATOM   4077  CA  LYS A 271      23.377  -8.449  30.275  1.00  7.170          C  
ATOM   4078  C   LYS A 271      22.298  -8.048  29.268  1.00  7.350          C  
ATOM   4079  O   LYS A 271      21.858  -6.906  29.291  1.00  7.570          O  
ATOM   4080  CB  LYS A 271      22.814  -9.298  31.413  1.00  9.950          C  
ATOM   4081  CG  LYS A 271      23.900  -9.820  32.401  1.00  9.950          C  
ATOM   4082  CD  LYS A 271      23.394 -10.877  33.388  1.00  9.950          C  
ATOM   4083  CE  LYS A 271      24.459 -11.252  34.451  1.00  9.950          C  
ATOM   4084  NZ  LYS A 271      25.673 -11.879  33.860  1.00  9.950          N  
ATOM   4085  H   LYS A 271      23.389  -6.486  31.133  1.00  8.340          H  
ATOM   4086  HA  LYS A 271      24.117  -9.034  29.733  1.00  8.600          H  
ATOM   4087 1HB  LYS A 271      22.113  -8.693  31.972  1.00 11.940          H  
ATOM   4088 2HB  LYS A 271      22.260 -10.129  31.005  1.00 11.940          H  
ATOM   4089 1HG  LYS A 271      24.689 -10.248  31.836  1.00 11.940          H  
ATOM   4090 2HG  LYS A 271      24.304  -8.981  32.963  1.00 11.940          H  
ATOM   4091 1HD  LYS A 271      22.514 -10.539  33.892  1.00 11.940          H  
ATOM   4092 2HD  LYS A 271      23.142 -11.776  32.842  1.00 11.940          H  
ATOM   4093 1HE  LYS A 271      24.761 -10.358  34.991  1.00 11.940          H  
ATOM   4094 2HE  LYS A 271      24.007 -11.954  35.154  1.00 11.940          H  
ATOM   4095 1HZ  LYS A 271      26.323 -12.110  34.600  1.00 11.940          H  
ATOM   4096 2HZ  LYS A 271      25.413 -12.719  33.363  1.00 11.940          H  
ATOM   4097 3HZ  LYS A 271      26.117 -11.230  33.221  1.00 11.940          H  
ATOM   4098  N   GLN A 272      21.919  -8.958  28.360  1.00  7.490          N  
ATOM   4099  CA  GLN A 272      20.887  -8.668  27.354  1.00  7.870          C  
ATOM   4100  C   GLN A 272      19.619  -9.585  27.305  1.00  8.230          C  
ATOM   4101  O   GLN A 272      19.207 -10.018  26.225  1.00  8.370          O  
ATOM   4102  CB  GLN A 272      21.581  -8.617  26.001  1.00 10.870          C  
ATOM   4103  CG  GLN A 272      22.622  -7.472  25.880  1.00 10.870          C  
ATOM   4104  CD  GLN A 272      23.149  -7.205  24.457  1.00 10.870          C  
ATOM   4105  OE1 GLN A 272      22.631  -6.332  23.719  1.00 10.870          O  
ATOM   4106  NE2 GLN A 272      24.179  -7.941  24.080  1.00 10.870          N  
ATOM   4107  H   GLN A 272      22.400  -9.856  28.324  1.00  8.990          H  
ATOM   4108  HA  GLN A 272      20.524  -7.660  27.551  1.00  9.440          H  
ATOM   4109 1HB  GLN A 272      22.116  -9.510  25.928  1.00 13.040          H  
ATOM   4110 2HB  GLN A 272      20.907  -8.614  25.206  1.00 13.040          H  
ATOM   4111 1HG  GLN A 272      22.202  -6.558  26.280  1.00 13.040          H  
ATOM   4112 2HG  GLN A 272      23.477  -7.763  26.484  1.00 13.040          H  
ATOM   4113 1HE2 GLN A 272      24.621  -7.866  23.154  1.00 13.040          H  
ATOM   4114 2HE2 GLN A 272      24.550  -8.618  24.706  1.00 13.040          H  
ATOM   4115  N   VAL A 273      19.065  -9.948  28.469  1.00  8.610          N  
ATOM   4116  CA  VAL A 273      17.859 -10.786  28.616  1.00  9.130          C  
ATOM   4117  C   VAL A 273      16.925 -10.240  29.724  1.00  9.320          C  
ATOM   4118  O   VAL A 273      17.375  -9.676  30.717  1.00  9.260          O  
ATOM   4119  CB  VAL A 273      18.220 -12.272  28.852  1.00 12.570          C  
ATOM   4120  CG1 VAL A 273      16.988 -13.123  29.068  1.00 12.570          C  
ATOM   4121  CG2 VAL A 273      18.931 -12.823  27.643  1.00 12.570          C  
ATOM   4122  H   VAL A 273      19.458  -9.515  29.302  1.00 10.330          H  
ATOM   4123  HA  VAL A 273      17.311 -10.745  27.677  1.00 10.960          H  
ATOM   4124  HB  VAL A 273      18.836 -12.351  29.719  1.00 15.090          H  
ATOM   4125 1HG1 VAL A 273      17.293 -14.154  29.203  1.00 15.090          H  
ATOM   4126 2HG1 VAL A 273      16.442 -12.811  29.953  1.00 15.090          H  
ATOM   4127 3HG1 VAL A 273      16.344 -13.061  28.193  1.00 15.090          H  
ATOM   4128 1HG2 VAL A 273      19.149 -13.872  27.821  1.00 15.090          H  
ATOM   4129 2HG2 VAL A 273      18.286 -12.738  26.775  1.00 15.090          H  
ATOM   4130 3HG2 VAL A 273      19.843 -12.281  27.460  1.00 15.090          H  
ATOM   4131  N   GLY A 274      15.620 -10.405  29.572  1.00  9.740          N  
ATOM   4132  CA  GLY A 274      14.714  -9.881  30.585  1.00 10.120          C  
ATOM   4133  C   GLY A 274      15.041 -10.459  31.961  1.00 10.250          C  
ATOM   4134  O   GLY A 274      15.480 -11.605  32.081  1.00 10.660          O  
ATOM   4135  H   GLY A 274      15.260 -10.888  28.764  1.00 11.690          H  
ATOM   4136 1HA  GLY A 274      14.795  -8.792  30.608  1.00 12.140          H  
ATOM   4137 2HA  GLY A 274      13.683 -10.114  30.317  1.00 12.140          H  
ATOM   4138  N   LYS A 275      14.829  -9.633  32.993  1.00 10.100          N  
ATOM   4139  CA  LYS A 275      15.105  -9.897  34.421  1.00 10.410          C  
ATOM   4140  C   LYS A 275      16.604  -9.946  34.753  1.00 10.180          C  
ATOM   4141  O   LYS A 275      16.986 -10.194  35.901  1.00 10.380          O  
ATOM   4142  CB  LYS A 275      14.485 -11.224  34.874  1.00 14.450          C  
ATOM   4143  CG  LYS A 275      12.989 -11.315  34.719  1.00 14.450          C  
ATOM   4144  CD  LYS A 275      12.464 -12.641  35.261  1.00 14.450          C  
ATOM   4145  CE  LYS A 275      10.937 -12.723  35.165  1.00 14.450          C  
ATOM   4146  NZ  LYS A 275      10.468 -12.846  33.750  1.00 14.450          N  
ATOM   4147  H   LYS A 275      14.449  -8.725  32.756  1.00 12.120          H  
ATOM   4148  HA  LYS A 275      14.666  -9.088  35.007  1.00 12.490          H  
ATOM   4149 1HB  LYS A 275      14.939 -12.057  34.353  1.00 17.340          H  
ATOM   4150 2HB  LYS A 275      14.704 -11.363  35.935  1.00 17.340          H  
ATOM   4151 1HG  LYS A 275      12.518 -10.493  35.257  1.00 17.340          H  
ATOM   4152 2HG  LYS A 275      12.729 -11.226  33.665  1.00 17.340          H  
ATOM   4153 1HD  LYS A 275      12.901 -13.461  34.689  1.00 17.340          H  
ATOM   4154 2HD  LYS A 275      12.760 -12.750  36.302  1.00 17.340          H  
ATOM   4155 1HE  LYS A 275      10.585 -13.584  35.731  1.00 17.340          H  
ATOM   4156 2HE  LYS A 275      10.508 -11.817  35.592  1.00 17.340          H  
ATOM   4157 1HZ  LYS A 275       9.465 -12.875  33.723  1.00 17.340          H  
ATOM   4158 2HZ  LYS A 275      10.781 -12.027  33.204  1.00 17.340          H  
ATOM   4159 3HZ  LYS A 275      10.840 -13.676  33.332  1.00 17.340          H  
ATOM   4160  N   CYS A 276      17.443  -9.646  33.774  1.00  9.970          N  
ATOM   4161  CA  CYS A 276      18.880  -9.628  33.936  1.00  9.950          C  
ATOM   4162  C   CYS A 276      19.320  -8.172  34.004  1.00 10.300          C  
ATOM   4163  O   CYS A 276      18.487  -7.264  33.930  1.00 10.640          O  
ATOM   4164  CB  CYS A 276      19.517 -10.358  32.771  1.00 13.940          C  
ATOM   4165  SG  CYS A 276      18.855 -12.030  32.586  1.00 13.940          S  
ATOM   4166  H   CYS A 276      17.087  -9.456  32.830  1.00 11.960          H  
ATOM   4167  HA  CYS A 276      19.150 -10.137  34.862  1.00 11.940          H  
ATOM   4168 1HB  CYS A 276      19.388  -9.805  31.855  1.00 16.730          H  
ATOM   4169 2HB  CYS A 276      20.553 -10.449  32.932  1.00 16.730          H  
ATOM   4170  HG  CYS A 276      17.573 -11.635  32.375  1.00 16.730          H  
ATOM   4171  N   TYR A 277      20.614  -7.921  34.143  1.00 10.420          N  
ATOM   4172  CA  TYR A 277      21.123  -6.549  34.200  1.00 10.940          C  
ATOM   4173  C   TYR A 277      21.067  -5.825  32.836  1.00 10.920          C  
ATOM   4174  O   TYR A 277      22.092  -5.579  32.202  1.00 11.080          O  
ATOM   4175  CB  TYR A 277      22.569  -6.567  34.702  1.00 15.110          C  
ATOM   4176  CG  TYR A 277      22.734  -7.103  36.114  1.00 15.110          C  
ATOM   4177  CD1 TYR A 277      22.845  -8.452  36.274  1.00 15.110          C  
ATOM   4178  CD2 TYR A 277      22.813  -6.271  37.226  1.00 15.110          C  
ATOM   4179  CE1 TYR A 277      23.028  -9.012  37.485  1.00 15.110          C  
ATOM   4180  CE2 TYR A 277      23.006  -6.845  38.487  1.00 15.110          C  
ATOM   4181  CZ  TYR A 277      23.117  -8.229  38.599  1.00 15.110          C  
ATOM   4182  OH  TYR A 277      23.336  -8.844  39.809  1.00 15.110          O  
ATOM   4183  H   TYR A 277      21.249  -8.695  34.251  1.00 12.500          H  
ATOM   4184  HA  TYR A 277      20.516  -5.979  34.885  1.00 13.130          H  
ATOM   4185 1HB  TYR A 277      23.179  -7.170  34.034  1.00 18.130          H  
ATOM   4186 2HB  TYR A 277      22.972  -5.554  34.674  1.00 18.130          H  
ATOM   4187  HD1 TYR A 277      22.791  -9.077  35.426  1.00 18.130          H  
ATOM   4188  HD2 TYR A 277      22.734  -5.189  37.118  1.00 18.130          H  
ATOM   4189  HE1 TYR A 277      23.113 -10.082  37.564  1.00 18.130          H  
ATOM   4190  HE2 TYR A 277      23.080  -6.215  39.378  1.00 18.130          H  
ATOM   4191  HH  TYR A 277      23.421  -8.182  40.524  1.00 18.130          H  
ATOM   4192  N   GLU A 278      19.843  -5.493  32.422  1.00 10.960          N  
ATOM   4193  CA  GLU A 278      19.480  -4.808  31.170  1.00 11.170          C  
ATOM   4194  C   GLU A 278      19.696  -3.317  31.279  1.00 11.260          C  
ATOM   4195  O   GLU A 278      19.601  -2.776  32.385  1.00 11.270          O  
ATOM   4196  CB  GLU A 278      17.979  -4.997  30.882  1.00 15.550          C  
ATOM   4197  CG  GLU A 278      17.557  -6.372  30.564  1.00 15.550          C  
ATOM   4198  CD  GLU A 278      18.022  -6.766  29.265  1.00 15.550          C  
ATOM   4199  OE1 GLU A 278      17.640  -6.171  28.288  1.00 15.550          O  
ATOM   4200  OE2 GLU A 278      18.831  -7.627  29.223  1.00 15.550          O  
ATOM   4201  H   GLU A 278      19.089  -5.796  33.034  1.00 13.150          H  
ATOM   4202  HA  GLU A 278      20.088  -5.204  30.350  1.00 13.400          H  
ATOM   4203 1HB  GLU A 278      17.409  -4.686  31.762  1.00 18.660          H  
ATOM   4204 2HB  GLU A 278      17.685  -4.352  30.087  1.00 18.660          H  
ATOM   4205 1HG  GLU A 278      17.959  -7.060  31.306  1.00 18.660          H  
ATOM   4206 2HG  GLU A 278      16.470  -6.436  30.595  1.00 18.660          H  
ATOM   4207  N   ASP A 279      19.867  -2.611  30.152  1.00 11.540          N  
ATOM   4208  CA  ASP A 279      19.901  -1.150  30.233  1.00 11.890          C  
ATOM   4209  C   ASP A 279      18.442  -0.643  30.302  1.00 12.140          C  
ATOM   4210  O   ASP A 279      17.904  -0.067  29.353  1.00 12.510          O  
ATOM   4211  CB  ASP A 279      20.649  -0.555  29.023  1.00 16.510          C  
ATOM   4212  CG  ASP A 279      20.986   0.959  29.144  1.00 16.510          C  
ATOM   4213  OD1 ASP A 279      20.841   1.506  30.218  1.00 16.510          O  
ATOM   4214  OD2 ASP A 279      21.440   1.541  28.156  1.00 16.510          O  
ATOM   4215  H   ASP A 279      20.012  -3.076  29.239  1.00 13.850          H  
ATOM   4216  HA  ASP A 279      20.421  -0.856  31.145  1.00 14.270          H  
ATOM   4217 1HB  ASP A 279      21.585  -1.110  28.880  1.00 19.810          H  
ATOM   4218 2HB  ASP A 279      20.052  -0.716  28.122  1.00 19.810          H  
ATOM   4219  N   GLY A 280      17.811  -0.906  31.450  1.00 12.140          N  
ATOM   4220  CA  GLY A 280      16.409  -0.613  31.734  1.00 12.570          C  
ATOM   4221  C   GLY A 280      15.904  -1.433  32.929  1.00 12.470          C  
ATOM   4222  O   GLY A 280      16.645  -2.214  33.525  1.00 12.610          O  
ATOM   4223  H   GLY A 280      18.374  -1.381  32.156  1.00 14.570          H  
ATOM   4224 1HA  GLY A 280      16.298   0.450  31.947  1.00 15.080          H  
ATOM   4225 2HA  GLY A 280      15.803  -0.829  30.858  1.00 15.080          H  
ATOM   4226  N   ASP A 281      14.646  -1.237  33.300  1.00 12.420          N  
ATOM   4227  CA  ASP A 281      14.070  -1.901  34.475  1.00 12.490          C  
ATOM   4228  C   ASP A 281      13.521  -3.313  34.209  1.00 12.430          C  
ATOM   4229  O   ASP A 281      13.577  -3.820  33.085  1.00 12.500          O  
ATOM   4230  CB  ASP A 281      13.018  -0.984  35.072  1.00 17.460          C  
ATOM   4231  CG  ASP A 281      13.620   0.326  35.682  1.00 17.460          C  
ATOM   4232  OD1 ASP A 281      14.708   0.324  36.281  1.00 17.460          O  
ATOM   4233  OD2 ASP A 281      12.987   1.332  35.501  1.00 17.460          O  
ATOM   4234  H   ASP A 281      14.068  -0.597  32.768  1.00 14.900          H  
ATOM   4235  HA  ASP A 281      14.856  -2.010  35.214  1.00 14.990          H  
ATOM   4236 1HB  ASP A 281      12.300  -0.716  34.298  1.00 20.950          H  
ATOM   4237 2HB  ASP A 281      12.476  -1.511  35.859  1.00 20.950          H  
ATOM   4238  N   GLU A 282      12.995  -3.947  35.272  1.00 12.490          N  
ATOM   4239  CA  GLU A 282      12.484  -5.318  35.204  1.00 12.590          C  
ATOM   4240  C   GLU A 282      11.139  -5.446  34.479  1.00 12.400          C  
ATOM   4241  O   GLU A 282      10.541  -4.458  34.060  1.00 12.200          O  
ATOM   4242  CB  GLU A 282      12.356  -5.894  36.630  1.00 17.590          C  
ATOM   4243  CG  GLU A 282      11.196  -5.324  37.502  1.00 17.590          C  
ATOM   4244  CD  GLU A 282      11.513  -4.033  38.183  1.00 17.590          C  
ATOM   4245  OE1 GLU A 282      12.497  -3.425  37.834  1.00 17.590          O  
ATOM   4246  OE2 GLU A 282      10.774  -3.651  39.059  1.00 17.590          O  
ATOM   4247  H   GLU A 282      12.976  -3.477  36.177  1.00 14.990          H  
ATOM   4248  HA  GLU A 282      13.213  -5.919  34.663  1.00 15.110          H  
ATOM   4249 1HB  GLU A 282      12.228  -6.975  36.575  1.00 21.100          H  
ATOM   4250 2HB  GLU A 282      13.289  -5.713  37.171  1.00 21.100          H  
ATOM   4251 1HG  GLU A 282      10.328  -5.153  36.890  1.00 21.100          H  
ATOM   4252 2HG  GLU A 282      10.929  -6.064  38.254  1.00 21.100          H  
ATOM   4253  N   ASP A 283      10.640  -6.687  34.384  1.00 12.650          N  
ATOM   4254  CA  ASP A 283       9.413  -7.035  33.648  1.00 12.700          C  
ATOM   4255  C   ASP A 283       8.131  -6.328  34.089  1.00 12.250          C  
ATOM   4256  O   ASP A 283       7.152  -6.274  33.344  1.00 12.340          O  
ATOM   4257  CB  ASP A 283       9.183  -8.538  33.668  1.00 17.760          C  
ATOM   4258  CG  ASP A 283      10.139  -9.287  32.721  1.00 17.760          C  
ATOM   4259  OD1 ASP A 283      10.737  -8.658  31.865  1.00 17.760          O  
ATOM   4260  OD2 ASP A 283      10.261 -10.496  32.862  1.00 17.760          O  
ATOM   4261  H   ASP A 283      11.183  -7.442  34.776  1.00 15.180          H  
ATOM   4262  HA  ASP A 283       9.597  -6.794  32.617  1.00 15.240          H  
ATOM   4263 1HB  ASP A 283       9.315  -8.914  34.683  1.00 21.310          H  
ATOM   4264 2HB  ASP A 283       8.153  -8.748  33.371  1.00 21.310          H  
ATOM   4265  N   MET A 284       8.106  -5.829  35.306  1.00 11.920          N  
ATOM   4266  CA  MET A 284       6.934  -5.136  35.811  1.00 11.570          C  
ATOM   4267  C   MET A 284       6.950  -3.635  35.495  1.00 11.060          C  
ATOM   4268  O   MET A 284       6.003  -2.922  35.834  1.00 11.170          O  
ATOM   4269  CB  MET A 284       6.819  -5.341  37.317  1.00 16.340          C  
ATOM   4270  CG  MET A 284       6.589  -6.794  37.744  1.00 16.340          C  
ATOM   4271  SD  MET A 284       5.089  -7.537  37.036  1.00 16.340          S  
ATOM   4272  CE  MET A 284       3.771  -6.653  37.872  1.00 16.340          C  
ATOM   4273  H   MET A 284       8.936  -5.903  35.876  1.00 14.300          H  
ATOM   4274  HA  MET A 284       6.053  -5.558  35.329  1.00 13.880          H  
ATOM   4275 1HB  MET A 284       7.746  -5.003  37.788  1.00 19.610          H  
ATOM   4276 2HB  MET A 284       6.021  -4.721  37.712  1.00 19.610          H  
ATOM   4277 1HG  MET A 284       7.442  -7.394  37.435  1.00 19.610          H  
ATOM   4278 2HG  MET A 284       6.517  -6.844  38.831  1.00 19.610          H  
ATOM   4279 1HE  MET A 284       2.808  -7.029  37.525  1.00 19.610          H  
ATOM   4280 2HE  MET A 284       3.854  -6.807  38.948  1.00 19.610          H  
ATOM   4281 3HE  MET A 284       3.839  -5.590  37.649  1.00 19.610          H  
ATOM   4282  N   VAL A 285       8.026  -3.139  34.874  1.00 10.700          N  
ATOM   4283  CA  VAL A 285       8.146  -1.710  34.624  1.00 10.360          C  
ATOM   4284  C   VAL A 285       8.285  -1.355  33.149  1.00  9.910          C  
ATOM   4285  O   VAL A 285       9.232  -1.760  32.476  1.00 10.020          O  
ATOM   4286  CB  VAL A 285       9.378  -1.180  35.375  1.00 14.640          C  
ATOM   4287  CG1 VAL A 285       9.559   0.327  35.134  1.00 14.640          C  
ATOM   4288  CG2 VAL A 285       9.244  -1.488  36.863  1.00 14.640          C  
ATOM   4289  H   VAL A 285       8.790  -3.755  34.579  1.00 12.840          H  
ATOM   4290  HA  VAL A 285       7.255  -1.216  35.009  1.00 12.430          H  
ATOM   4291  HB  VAL A 285      10.255  -1.688  34.991  1.00 17.570          H  
ATOM   4292 1HG1 VAL A 285      10.450   0.675  35.663  1.00 17.570          H  
ATOM   4293 2HG1 VAL A 285       9.683   0.532  34.072  1.00 17.570          H  
ATOM   4294 3HG1 VAL A 285       8.688   0.864  35.506  1.00 17.570          H  
ATOM   4295 1HG2 VAL A 285      10.133  -1.135  37.388  1.00 17.570          H  
ATOM   4296 2HG2 VAL A 285       8.363  -0.992  37.261  1.00 17.570          H  
ATOM   4297 3HG2 VAL A 285       9.151  -2.560  37.016  1.00 17.570          H  
ATOM   4298  N   PHE A 286       7.366  -0.538  32.661  1.00  9.590          N  
ATOM   4299  CA  PHE A 286       7.387  -0.128  31.267  1.00  9.300          C  
ATOM   4300  C   PHE A 286       6.621   1.150  30.978  1.00  8.980          C  
ATOM   4301  O   PHE A 286       5.859   1.644  31.813  1.00  9.060          O  
ATOM   4302  CB  PHE A 286       6.935  -1.268  30.369  1.00 13.140          C  
ATOM   4303  CG  PHE A 286       5.647  -1.866  30.692  1.00 13.140          C  
ATOM   4304  CD1 PHE A 286       4.489  -1.384  30.160  1.00 13.140          C  
ATOM   4305  CD2 PHE A 286       5.599  -2.971  31.526  1.00 13.140          C  
ATOM   4306  CE1 PHE A 286       3.286  -1.986  30.449  1.00 13.140          C  
ATOM   4307  CE2 PHE A 286       4.417  -3.573  31.822  1.00 13.140          C  
ATOM   4308  CZ  PHE A 286       3.249  -3.081  31.279  1.00 13.140          C  
ATOM   4309  H   PHE A 286       6.620  -0.228  33.271  1.00 11.510          H  
ATOM   4310  HA  PHE A 286       8.428   0.066  31.004  1.00 11.160          H  
ATOM   4311 1HB  PHE A 286       6.873  -0.910  29.344  1.00 15.760          H  
ATOM   4312 2HB  PHE A 286       7.673  -2.037  30.374  1.00 15.760          H  
ATOM   4313  HD1 PHE A 286       4.523  -0.514  29.499  1.00 15.760          H  
ATOM   4314  HD2 PHE A 286       6.524  -3.367  31.951  1.00 15.760          H  
ATOM   4315  HE1 PHE A 286       2.361  -1.599  30.016  1.00 15.760          H  
ATOM   4316  HE2 PHE A 286       4.400  -4.446  32.482  1.00 15.760          H  
ATOM   4317  HZ  PHE A 286       2.297  -3.558  31.506  1.00 15.760          H  
ATOM   4318  N   MET A 287       6.862   1.689  29.784  1.00  8.830          N  
ATOM   4319  CA  MET A 287       6.199   2.883  29.291  1.00  8.700          C  
ATOM   4320  C   MET A 287       4.814   2.587  28.773  1.00  8.570          C  
ATOM   4321  O   MET A 287       4.600   1.596  28.078  1.00  8.780          O  
ATOM   4322  CB  MET A 287       7.015   3.517  28.161  1.00 12.230          C  
ATOM   4323  CG  MET A 287       6.457   4.833  27.585  1.00 12.230          C  
ATOM   4324  SD  MET A 287       7.510   5.544  26.294  1.00 12.230          S  
ATOM   4325  CE  MET A 287       8.899   6.225  27.185  1.00 12.230          C  
ATOM   4326  H   MET A 287       7.521   1.221  29.181  1.00 10.600          H  
ATOM   4327  HA  MET A 287       6.105   3.593  30.112  1.00 10.440          H  
ATOM   4328 1HB  MET A 287       8.018   3.705  28.513  1.00 14.680          H  
ATOM   4329 2HB  MET A 287       7.074   2.817  27.333  1.00 14.680          H  
ATOM   4330 1HG  MET A 287       5.481   4.655  27.144  1.00 14.680          H  
ATOM   4331 2HG  MET A 287       6.336   5.571  28.380  1.00 14.680          H  
ATOM   4332 1HE  MET A 287       9.589   6.681  26.480  1.00 14.680          H  
ATOM   4333 2HE  MET A 287       8.545   6.984  27.886  1.00 14.680          H  
ATOM   4334 3HE  MET A 287       9.414   5.437  27.731  1.00 14.680          H  
ATOM   4335  N   ASN A 288       3.918   3.510  29.060  1.00  8.460          N  
ATOM   4336  CA  ASN A 288       2.548   3.538  28.597  1.00  8.550          C  
ATOM   4337  C   ASN A 288       2.331   5.004  28.276  1.00  8.680          C  
ATOM   4338  O   ASN A 288       3.006   5.850  28.864  1.00  8.810          O  
ATOM   4339  CB  ASN A 288       1.604   3.048  29.678  1.00 11.930          C  
ATOM   4340  CG  ASN A 288       1.817   1.592  30.046  1.00 11.930          C  
ATOM   4341  OD1 ASN A 288       1.308   0.680  29.385  1.00 11.930          O  
ATOM   4342  ND2 ASN A 288       2.560   1.369  31.101  1.00 11.930          N  
ATOM   4343  H   ASN A 288       4.218   4.275  29.650  1.00 10.150          H  
ATOM   4344  HA  ASN A 288       2.435   2.951  27.681  1.00 10.260          H  
ATOM   4345 1HB  ASN A 288       1.730   3.658  30.571  1.00 14.320          H  
ATOM   4346 2HB  ASN A 288       0.575   3.175  29.336  1.00 14.320          H  
ATOM   4347 1HD2 ASN A 288       2.743   0.431  31.401  1.00 14.320          H  
ATOM   4348 2HD2 ASN A 288       2.960   2.134  31.606  1.00 14.320          H  
ATOM   4349  N   LEU A 289       1.451   5.323  27.338  1.00  8.880          N  
ATOM   4350  CA  LEU A 289       1.228   6.738  27.006  1.00  9.210          C  
ATOM   4351  C   LEU A 289      -0.230   7.110  27.201  1.00  9.530          C  
ATOM   4352  O   LEU A 289      -1.099   6.243  27.189  1.00  9.820          O  
ATOM   4353  CB  LEU A 289       1.668   7.070  25.559  1.00 12.760          C  
ATOM   4354  CG  LEU A 289       3.172   6.963  25.201  1.00 12.760          C  
ATOM   4355  CD1 LEU A 289       3.592   5.511  24.864  1.00 12.760          C  
ATOM   4356  CD2 LEU A 289       3.424   7.846  23.983  1.00 12.760          C  
ATOM   4357  H   LEU A 289       0.901   4.579  26.887  1.00 10.660          H  
ATOM   4358  HA  LEU A 289       1.814   7.359  27.684  1.00 11.050          H  
ATOM   4359 1HB  LEU A 289       1.157   6.494  24.880  1.00 15.310          H  
ATOM   4360 2HB  LEU A 289       1.373   8.104  25.370  1.00 15.310          H  
ATOM   4361  HG  LEU A 289       3.766   7.293  26.052  1.00 15.310          H  
ATOM   4362 1HD1 LEU A 289       4.648   5.503  24.615  1.00 15.310          H  
ATOM   4363 2HD1 LEU A 289       3.434   4.851  25.696  1.00 15.310          H  
ATOM   4364 3HD1 LEU A 289       3.021   5.149  24.013  1.00 15.310          H  
ATOM   4365 1HD2 LEU A 289       4.476   7.803  23.717  1.00 15.310          H  
ATOM   4366 2HD2 LEU A 289       2.827   7.492  23.145  1.00 15.310          H  
ATOM   4367 3HD2 LEU A 289       3.149   8.876  24.210  1.00 15.310          H  
ATOM   4368  N   GLU A 290      -0.499   8.383  27.444  1.00  9.670          N  
ATOM   4369  CA  GLU A 290      -1.872   8.857  27.537  1.00 10.110          C  
ATOM   4370  C   GLU A 290      -2.592   8.718  26.194  1.00 10.360          C  
ATOM   4371  O   GLU A 290      -2.020   9.041  25.150  1.00 10.400          O  
ATOM   4372  CB  GLU A 290      -1.875  10.317  27.989  1.00 13.980          C  
ATOM   4373  CG  GLU A 290      -1.272  10.531  29.376  1.00 13.980          C  
ATOM   4374  CD  GLU A 290       0.236  10.673  29.346  1.00 13.980          C  
ATOM   4375  OE1 GLU A 290       0.808  10.535  28.279  1.00 13.980          O  
ATOM   4376  OE2 GLU A 290       0.810  10.903  30.379  1.00 13.980          O  
ATOM   4377  H   GLU A 290       0.260   9.066  27.523  1.00 11.600          H  
ATOM   4378  HA  GLU A 290      -2.398   8.252  28.274  1.00 12.130          H  
ATOM   4379 1HB  GLU A 290      -1.318  10.922  27.275  1.00 16.770          H  
ATOM   4380 2HB  GLU A 290      -2.898  10.688  28.005  1.00 16.770          H  
ATOM   4381 1HG  GLU A 290      -1.704  11.431  29.814  1.00 16.770          H  
ATOM   4382 2HG  GLU A 290      -1.540   9.687  30.009  1.00 16.770          H  
ATOM   4383  N   GLY A 291      -3.867   8.320  26.226  1.00 10.730          N  
ATOM   4384  CA  GLY A 291      -4.662   8.214  25.004  1.00 11.150          C  
ATOM   4385  C   GLY A 291      -5.275   6.829  24.812  1.00 11.260          C  
ATOM   4386  O   GLY A 291      -5.136   5.952  25.669  1.00 11.450          O  
ATOM   4387  H   GLY A 291      -4.278   8.060  27.109  1.00 12.880          H  
ATOM   4388 1HA  GLY A 291      -5.454   8.963  25.021  1.00 13.380          H  
ATOM   4389 2HA  GLY A 291      -4.030   8.442  24.148  1.00 13.380          H  
ATOM   4390  N   ASN A 292      -6.037   6.689  23.721  1.00 11.310          N  
ATOM   4391  CA  ASN A 292      -6.681   5.437  23.341  1.00 11.590          C  
ATOM   4392  C   ASN A 292      -7.122   5.492  21.871  1.00 12.040          C  
ATOM   4393  O   ASN A 292      -7.826   6.428  21.493  1.00 12.220          O  
ATOM   4394  CB  ASN A 292      -7.859   5.107  24.234  1.00 16.110          C  
ATOM   4395  CG  ASN A 292      -8.411   3.744  23.922  1.00 16.110          C  
ATOM   4396  OD1 ASN A 292      -9.172   3.561  22.966  1.00 16.110          O  
ATOM   4397  ND2 ASN A 292      -8.022   2.775  24.709  1.00 16.110          N  
ATOM   4398  H   ASN A 292      -6.128   7.487  23.109  1.00 13.570          H  
ATOM   4399  HA  ASN A 292      -5.953   4.637  23.459  1.00 13.910          H  
ATOM   4400 1HB  ASN A 292      -7.553   5.130  25.280  1.00 19.340          H  
ATOM   4401 2HB  ASN A 292      -8.643   5.850  24.101  1.00 19.340          H  
ATOM   4402 1HD2 ASN A 292      -8.348   1.841  24.556  1.00 19.340          H  
ATOM   4403 2HD2 ASN A 292      -7.394   2.969  25.464  1.00 19.340          H  
ATOM   4404  N   PRO A 293      -6.670   4.565  21.000  1.00 12.450          N  
ATOM   4405  CA  PRO A 293      -5.691   3.475  21.114  1.00 12.710          C  
ATOM   4406  C   PRO A 293      -4.259   3.917  21.429  1.00 12.340          C  
ATOM   4407  O   PRO A 293      -3.447   3.096  21.879  1.00 12.390          O  
ATOM   4408  CB  PRO A 293      -5.742   2.842  19.715  1.00 19.070          C  
ATOM   4409  CG  PRO A 293      -7.092   3.215  19.173  1.00 19.070          C  
ATOM   4410  CD  PRO A 293      -7.350   4.591  19.711  1.00 19.070          C  
ATOM   4411  HA  PRO A 293      -6.042   2.758  21.868  1.00 15.250          H  
ATOM   4412 1HB  PRO A 293      -4.924   3.224  19.101  1.00 22.880          H  
ATOM   4413 2HB  PRO A 293      -5.602   1.752  19.791  1.00 22.880          H  
ATOM   4414 1HG  PRO A 293      -7.078   3.190  18.072  1.00 22.880          H  
ATOM   4415 2HG  PRO A 293      -7.850   2.485  19.498  1.00 22.880          H  
ATOM   4416 1HD  PRO A 293      -6.915   5.360  19.065  1.00 22.880          H  
ATOM   4417 2HD  PRO A 293      -8.433   4.744  19.862  1.00 22.880          H  
ATOM   4418  N   THR A 294      -3.958   5.192  21.183  1.00 12.350          N  
ATOM   4419  CA  THR A 294      -2.630   5.724  21.413  1.00 12.240          C  
ATOM   4420  C   THR A 294      -2.176   5.418  22.798  1.00 12.040          C  
ATOM   4421  O   THR A 294      -2.880   5.679  23.754  1.00 12.330          O  
ATOM   4422  CB  THR A 294      -2.620   7.266  21.257  1.00 17.180          C  
ATOM   4423  OG1 THR A 294      -3.003   7.612  19.933  1.00 17.180          O  
ATOM   4424  CG2 THR A 294      -1.260   7.888  21.600  1.00 17.180          C  
ATOM   4425  H   THR A 294      -4.646   5.829  20.809  1.00 14.820          H  
ATOM   4426  HA  THR A 294      -1.933   5.276  20.702  1.00 14.690          H  
ATOM   4427  HB  THR A 294      -3.357   7.679  21.935  1.00 20.620          H  
ATOM   4428  HG1 THR A 294      -2.306   7.248  19.344  1.00 20.620          H  
ATOM   4429 1HG2 THR A 294      -1.325   8.967  21.485  1.00 20.620          H  
ATOM   4430 2HG2 THR A 294      -0.984   7.661  22.632  1.00 20.620          H  
ATOM   4431 3HG2 THR A 294      -0.500   7.495  20.927  1.00 20.620          H  
ATOM   4432  N   GLY A 295      -1.007   4.829  22.916  1.00 11.740          N  
ATOM   4433  CA  GLY A 295      -0.472   4.550  24.227  1.00 11.800          C  
ATOM   4434  C   GLY A 295      -0.959   3.306  24.930  1.00 11.380          C  
ATOM   4435  O   GLY A 295      -0.496   3.035  26.041  1.00 11.360          O  
ATOM   4436  H   GLY A 295      -0.464   4.613  22.077  1.00 14.090          H  
ATOM   4437 1HA  GLY A 295       0.611   4.498  24.146  1.00 14.160          H  
ATOM   4438 2HA  GLY A 295      -0.717   5.398  24.858  1.00 14.160          H  
ATOM   4439  N   GLY A 296      -1.816   2.508  24.279  1.00 11.240          N  
ATOM   4440  CA  GLY A 296      -2.381   1.299  24.879  1.00 11.030          C  
ATOM   4441  C   GLY A 296      -1.412   0.120  24.868  1.00 10.330          C  
ATOM   4442  O   GLY A 296      -1.725  -0.969  25.352  1.00 10.560          O  
ATOM   4443  H   GLY A 296      -2.167   2.800  23.363  1.00 13.490          H  
ATOM   4444 1HA  GLY A 296      -2.684   1.517  25.903  1.00 13.240          H  
ATOM   4445 2HA  GLY A 296      -3.285   1.030  24.334  1.00 13.240          H  
ATOM   4446  N   VAL A 297      -0.239   0.340  24.301  1.00  9.630          N  
ATOM   4447  CA  VAL A 297       0.784  -0.675  24.194  1.00  9.030          C  
ATOM   4448  C   VAL A 297       2.020  -0.360  25.005  1.00  8.540          C  
ATOM   4449  O   VAL A 297       2.639   0.691  24.833  1.00  8.470          O  
ATOM   4450  CB  VAL A 297       1.201  -0.853  22.730  1.00 12.880          C  
ATOM   4451  CG1 VAL A 297       2.352  -1.889  22.627  1.00 12.880          C  
ATOM   4452  CG2 VAL A 297      -0.037  -1.290  21.927  1.00 12.880          C  
ATOM   4453  H   VAL A 297      -0.077   1.264  23.930  1.00 11.560          H  
ATOM   4454  HA  VAL A 297       0.371  -1.617  24.555  1.00 10.840          H  
ATOM   4455  HB  VAL A 297       1.580   0.092  22.347  1.00 15.460          H  
ATOM   4456 1HG1 VAL A 297       2.660  -1.996  21.614  1.00 15.460          H  
ATOM   4457 2HG1 VAL A 297       3.222  -1.562  23.196  1.00 15.460          H  
ATOM   4458 3HG1 VAL A 297       2.017  -2.851  23.008  1.00 15.460          H  
ATOM   4459 1HG2 VAL A 297       0.211  -1.408  20.894  1.00 15.460          H  
ATOM   4460 2HG2 VAL A 297      -0.407  -2.236  22.320  1.00 15.460          H  
ATOM   4461 3HG2 VAL A 297      -0.815  -0.536  22.014  1.00 15.460          H  
ATOM   4462  N   GLY A 298       2.406  -1.325  25.830  1.00  8.380          N  
ATOM   4463  CA  GLY A 298       3.600  -1.226  26.645  1.00  8.020          C  
ATOM   4464  C   GLY A 298       4.083  -2.638  26.989  1.00  7.600          C  
ATOM   4465  O   GLY A 298       3.280  -3.538  27.255  1.00  7.670          O  
ATOM   4466  H   GLY A 298       1.828  -2.149  25.902  1.00 10.060          H  
ATOM   4467 1HA  GLY A 298       4.370  -0.666  26.122  1.00  9.620          H  
ATOM   4468 2HA  GLY A 298       3.366  -0.673  27.552  1.00  9.620          H  
ATOM   4469  N   PHE A 299       5.401  -2.814  26.984  1.00  7.360          N  
ATOM   4470  CA  PHE A 299       6.060  -4.087  27.274  1.00  7.110          C  
ATOM   4471  C   PHE A 299       7.506  -3.849  27.747  1.00  6.930          C  
ATOM   4472  O   PHE A 299       7.940  -2.698  27.827  1.00  7.040          O  
ATOM   4473  CB  PHE A 299       5.979  -4.952  26.001  1.00 10.050          C  
ATOM   4474  CG  PHE A 299       6.472  -6.346  26.106  1.00 10.050          C  
ATOM   4475  CD1 PHE A 299       5.730  -7.322  26.754  1.00 10.050          C  
ATOM   4476  CD2 PHE A 299       7.673  -6.695  25.531  1.00 10.050          C  
ATOM   4477  CE1 PHE A 299       6.202  -8.613  26.832  1.00 10.050          C  
ATOM   4478  CE2 PHE A 299       8.150  -7.975  25.606  1.00 10.050          C  
ATOM   4479  CZ  PHE A 299       7.416  -8.938  26.259  1.00 10.050          C  
ATOM   4480  H   PHE A 299       5.956  -2.012  26.691  1.00  8.830          H  
ATOM   4481  HA  PHE A 299       5.520  -4.586  28.076  1.00  8.530          H  
ATOM   4482 1HB  PHE A 299       4.941  -4.993  25.671  1.00 12.060          H  
ATOM   4483 2HB  PHE A 299       6.538  -4.459  25.211  1.00 12.060          H  
ATOM   4484  HD1 PHE A 299       4.767  -7.059  27.206  1.00 12.060          H  
ATOM   4485  HD2 PHE A 299       8.257  -5.928  25.016  1.00 12.060          H  
ATOM   4486  HE1 PHE A 299       5.619  -9.379  27.345  1.00 12.060          H  
ATOM   4487  HE2 PHE A 299       9.109  -8.220  25.148  1.00 12.060          H  
ATOM   4488  HZ  PHE A 299       7.792  -9.953  26.319  1.00 12.060          H  
ATOM   4489  N   THR A 300       8.252  -4.918  28.061  1.00  6.870          N  
ATOM   4490  CA  THR A 300       9.641  -4.806  28.518  1.00  6.830          C  
ATOM   4491  C   THR A 300      10.674  -5.358  27.524  1.00  6.650          C  
ATOM   4492  O   THR A 300      10.353  -5.732  26.397  1.00  6.950          O  
ATOM   4493  CB  THR A 300       9.821  -5.413  29.917  1.00  9.580          C  
ATOM   4494  OG1 THR A 300       9.558  -6.842  29.888  1.00  9.580          O  
ATOM   4495  CG2 THR A 300       8.845  -4.674  30.834  1.00  9.580          C  
ATOM   4496  H   THR A 300       7.853  -5.847  27.988  1.00  8.240          H  
ATOM   4497  HA  THR A 300       9.863  -3.744  28.626  1.00  8.200          H  
ATOM   4498  HB  THR A 300      10.834  -5.247  30.274  1.00 11.490          H  
ATOM   4499  HG1 THR A 300       9.969  -7.315  30.677  1.00 11.490          H  
ATOM   4500 1HG2 THR A 300       8.915  -4.984  31.823  1.00 11.490          H  
ATOM   4501 2HG2 THR A 300       9.100  -3.633  30.800  1.00 11.490          H  
ATOM   4502 3HG2 THR A 300       7.827  -4.819  30.496  1.00 11.490          H  
ATOM   4503  N   MET A 301      11.947  -5.278  27.907  1.00  6.380          N  
ATOM   4504  CA  MET A 301      13.056  -5.629  27.018  1.00  6.340          C  
ATOM   4505  C   MET A 301      13.827  -6.931  27.295  1.00  6.360          C  
ATOM   4506  O   MET A 301      13.967  -7.358  28.443  1.00  6.500          O  
ATOM   4507  CB  MET A 301      13.994  -4.433  27.035  1.00  8.890          C  
ATOM   4508  CG  MET A 301      14.621  -4.149  28.420  1.00  8.890          C  
ATOM   4509  SD  MET A 301      15.527  -2.591  28.497  1.00  8.890          S  
ATOM   4510  CE  MET A 301      16.973  -2.916  27.558  1.00  8.890          C  
ATOM   4511  H   MET A 301      12.141  -4.977  28.849  1.00  7.660          H  
ATOM   4512  HA  MET A 301      12.639  -5.724  26.019  1.00  7.610          H  
ATOM   4513 1HB  MET A 301      14.799  -4.606  26.329  1.00 10.670          H  
ATOM   4514 2HB  MET A 301      13.455  -3.560  26.713  1.00 10.670          H  
ATOM   4515 1HG  MET A 301      13.862  -4.135  29.191  1.00 10.670          H  
ATOM   4516 2HG  MET A 301      15.323  -4.955  28.661  1.00 10.670          H  
ATOM   4517 1HE  MET A 301      17.604  -2.025  27.523  1.00 10.670          H  
ATOM   4518 2HE  MET A 301      17.518  -3.718  28.008  1.00 10.670          H  
ATOM   4519 3HE  MET A 301      16.690  -3.199  26.561  1.00 10.670          H  
ATOM   4520  N   LYS A 302      14.341  -7.521  26.203  1.00  6.480          N  
ATOM   4521  CA  LYS A 302      15.216  -8.701  26.153  1.00  6.570          C  
ATOM   4522  C   LYS A 302      15.812  -8.844  24.733  1.00  6.160          C  
ATOM   4523  O   LYS A 302      15.135  -8.515  23.757  1.00  6.400          O  
ATOM   4524  CB  LYS A 302      14.407  -9.951  26.506  1.00  9.160          C  
ATOM   4525  CG  LYS A 302      13.282 -10.266  25.520  1.00  9.160          C  
ATOM   4526  CD  LYS A 302      12.469 -11.499  25.930  1.00  9.160          C  
ATOM   4527  CE  LYS A 302      11.473 -11.201  27.062  1.00  9.160          C  
ATOM   4528  NZ  LYS A 302      10.595 -12.375  27.338  1.00  9.160          N  
ATOM   4529  H   LYS A 302      14.120  -7.087  25.323  1.00  7.780          H  
ATOM   4530  HA  LYS A 302      16.038  -8.565  26.863  1.00  7.880          H  
ATOM   4531 1HB  LYS A 302      15.068 -10.814  26.550  1.00 10.990          H  
ATOM   4532 2HB  LYS A 302      13.963  -9.814  27.482  1.00 10.990          H  
ATOM   4533 1HG  LYS A 302      12.617  -9.404  25.437  1.00 10.990          H  
ATOM   4534 2HG  LYS A 302      13.706 -10.456  24.544  1.00 10.990          H  
ATOM   4535 1HD  LYS A 302      11.918 -11.864  25.058  1.00 10.990          H  
ATOM   4536 2HD  LYS A 302      13.150 -12.285  26.254  1.00 10.990          H  
ATOM   4537 1HE  LYS A 302      12.012 -10.952  27.974  1.00 10.990          H  
ATOM   4538 2HE  LYS A 302      10.849 -10.351  26.776  1.00 10.990          H  
ATOM   4539 1HZ  LYS A 302       9.950 -12.145  28.085  1.00 10.990          H  
ATOM   4540 2HZ  LYS A 302      10.077 -12.615  26.502  1.00 10.990          H  
ATOM   4541 3HZ  LYS A 302      11.159 -13.166  27.614  1.00 10.990          H  
ATOM   4542  N   ASN A 303      17.029  -9.385  24.592  1.00  5.830          N  
ATOM   4543  CA  ASN A 303      17.620  -9.632  23.270  1.00  5.620          C  
ATOM   4544  C   ASN A 303      18.701 -10.755  23.193  1.00  5.810          C  
ATOM   4545  O   ASN A 303      19.884 -10.452  23.047  1.00  6.060          O  
ATOM   4546  CB  ASN A 303      18.126  -8.345  22.667  1.00  7.950          C  
ATOM   4547  CG  ASN A 303      19.089  -7.704  23.425  1.00  7.950          C  
ATOM   4548  OD1 ASN A 303      18.908  -7.537  24.640  1.00  7.950          O  
ATOM   4549  ND2 ASN A 303      20.139  -7.310  22.782  1.00  7.950          N  
ATOM   4550  H   ASN A 303      17.606  -9.618  25.404  1.00  7.000          H  
ATOM   4551  HA  ASN A 303      16.809  -9.946  22.612  1.00  6.740          H  
ATOM   4552 1HB  ASN A 303      18.576  -8.562  21.705  1.00  9.540          H  
ATOM   4553 2HB  ASN A 303      17.312  -7.656  22.520  1.00  9.540          H  
ATOM   4554 1HD2 ASN A 303      20.896  -6.834  23.241  1.00  9.540          H  
ATOM   4555 2HD2 ASN A 303      20.189  -7.422  21.785  1.00  9.540          H  
ATOM   4556  N   PRO A 304      18.321 -12.048  23.294  1.00  5.990          N  
ATOM   4557  CA  PRO A 304      19.174 -13.237  23.268  1.00  6.290          C  
ATOM   4558  C   PRO A 304      19.936 -13.240  21.925  1.00  5.900          C  
ATOM   4559  O   PRO A 304      19.605 -12.419  21.070  1.00  5.580          O  
ATOM   4560  CB  PRO A 304      18.156 -14.391  23.357  1.00  9.440          C  
ATOM   4561  CG  PRO A 304      16.922 -13.778  23.958  1.00  9.440          C  
ATOM   4562  CD  PRO A 304      16.891 -12.380  23.419  1.00  9.440          C  
ATOM   4563  HA  PRO A 304      19.848 -13.205  24.134  1.00  7.550          H  
ATOM   4564 1HB  PRO A 304      17.978 -14.825  22.358  1.00 11.320          H  
ATOM   4565 2HB  PRO A 304      18.556 -15.200  23.992  1.00 11.320          H  
ATOM   4566 1HG  PRO A 304      16.030 -14.359  23.663  1.00 11.320          H  
ATOM   4567 2HG  PRO A 304      16.975 -13.815  25.054  1.00 11.320          H  
ATOM   4568 1HD  PRO A 304      16.445 -12.380  22.435  1.00 11.320          H  
ATOM   4569 2HD  PRO A 304      16.354 -11.763  24.126  1.00 11.320          H  
ATOM   4570  N   PRO A 305      21.000 -14.049  21.757  1.00  6.170          N  
ATOM   4571  CA  PRO A 305      21.829 -14.182  20.564  1.00  6.110          C  
ATOM   4572  C   PRO A 305      21.087 -14.051  19.224  1.00  5.910          C  
ATOM   4573  O   PRO A 305      21.484 -13.214  18.411  1.00  6.360          O  
ATOM   4574  CB  PRO A 305      22.457 -15.559  20.771  1.00  9.170          C  
ATOM   4575  CG  PRO A 305      22.599 -15.673  22.219  1.00  9.170          C  
ATOM   4576  CD  PRO A 305      21.324 -15.068  22.786  1.00  9.170          C  
ATOM   4577  HA  PRO A 305      22.627 -13.431  20.618  1.00  7.330          H  
ATOM   4578 1HB  PRO A 305      21.826 -16.341  20.345  1.00 11.000          H  
ATOM   4579 2HB  PRO A 305      23.426 -15.624  20.300  1.00 11.000          H  
ATOM   4580 1HG  PRO A 305      22.770 -16.688  22.441  1.00 11.000          H  
ATOM   4581 2HG  PRO A 305      23.504 -15.163  22.535  1.00 11.000          H  
ATOM   4582 1HD  PRO A 305      20.555 -15.804  22.822  1.00 11.000          H  
ATOM   4583 2HD  PRO A 305      21.511 -14.665  23.776  1.00 11.000          H  
ATOM   4584  N   THR A 306      20.040 -14.868  18.945  1.00  5.500          N  
ATOM   4585  CA  THR A 306      19.369 -14.704  17.648  1.00  5.530          C  
ATOM   4586  C   THR A 306      19.232 -13.250  17.198  1.00  5.270          C  
ATOM   4587  O   THR A 306      19.812 -12.932  16.169  1.00  5.050          O  
ATOM   4588  CB  THR A 306      18.027 -15.480  17.480  1.00  7.730          C  
ATOM   4589  OG1 THR A 306      18.281 -16.842  17.519  1.00  7.730          O  
ATOM   4590  CG2 THR A 306      17.386 -15.143  16.133  1.00  7.730          C  
ATOM   4591  H   THR A 306      19.709 -15.607  19.567  1.00  6.600          H  
ATOM   4592  HA  THR A 306      20.011 -15.172  16.921  1.00  6.640          H  
ATOM   4593  HB  THR A 306      17.352 -15.271  18.285  1.00  9.280          H  
ATOM   4594  HG1 THR A 306      18.485 -17.090  18.417  1.00  9.280          H  
ATOM   4595 1HG2 THR A 306      16.471 -15.722  16.027  1.00  9.280          H  
ATOM   4596 2HG2 THR A 306      17.145 -14.091  16.062  1.00  9.280          H  
ATOM   4597 3HG2 THR A 306      18.077 -15.403  15.334  1.00  9.280          H  
ATOM   4598  N   PRO A 307      18.393 -12.369  17.811  1.00  5.660          N  
ATOM   4599  CA  PRO A 307      18.300 -10.990  17.395  1.00  5.770          C  
ATOM   4600  C   PRO A 307      19.524 -10.150  17.728  1.00  5.260          C  
ATOM   4601  O   PRO A 307      19.807  -9.200  17.009  1.00  5.070          O  
ATOM   4602  CB  PRO A 307      17.113 -10.482  18.191  1.00  8.650          C  
ATOM   4603  CG  PRO A 307      17.026 -11.382  19.385  1.00  8.650          C  
ATOM   4604  CD  PRO A 307      17.503 -12.730  18.892  1.00  8.650          C  
ATOM   4605  HA  PRO A 307      18.088 -10.951  16.325  1.00  6.920          H  
ATOM   4606 1HB  PRO A 307      17.312  -9.495  18.430  1.00 10.390          H  
ATOM   4607 2HB  PRO A 307      16.220 -10.450  17.574  1.00 10.390          H  
ATOM   4608 1HG  PRO A 307      17.633 -10.989  20.219  1.00 10.390          H  
ATOM   4609 2HG  PRO A 307      16.003 -11.416  19.722  1.00 10.390          H  
ATOM   4610 1HD  PRO A 307      17.983 -13.308  19.666  1.00 10.390          H  
ATOM   4611 2HD  PRO A 307      16.683 -13.234  18.499  1.00 10.390          H  
ATOM   4612  N   ALA A 308      20.328 -10.527  18.731  1.00  5.290          N  
ATOM   4613  CA  ALA A 308      21.508  -9.721  19.048  1.00  5.190          C  
ATOM   4614  C   ALA A 308      22.384  -9.597  17.802  1.00  4.460          C  
ATOM   4615  O   ALA A 308      22.980  -8.552  17.524  1.00  4.420          O  
ATOM   4616  CB  ALA A 308      22.279 -10.332  20.201  1.00  7.310          C  
ATOM   4617  H   ALA A 308      20.092 -11.308  19.358  1.00  6.350          H  
ATOM   4618  HA  ALA A 308      21.174  -8.728  19.339  1.00  6.230          H  
ATOM   4619 1HB  ALA A 308      23.129  -9.706  20.449  1.00  8.770          H  
ATOM   4620 2HB  ALA A 308      21.623 -10.406  21.071  1.00  8.770          H  
ATOM   4621 3HB  ALA A 308      22.616 -11.310  19.913  1.00  8.770          H  
ATOM   4622  N   MET A 309      22.435 -10.692  17.049  1.00  4.150          N  
ATOM   4623  CA  MET A 309      23.192 -10.851  15.821  1.00  3.850          C  
ATOM   4624  C   MET A 309      22.535 -10.317  14.539  1.00  3.570          C  
ATOM   4625  O   MET A 309      23.096 -10.495  13.451  1.00  3.630          O  
ATOM   4626  CB  MET A 309      23.532 -12.325  15.672  1.00  5.510          C  
ATOM   4627  CG  MET A 309      24.577 -12.762  16.643  1.00  5.510          C  
ATOM   4628  SD  MET A 309      25.159 -14.441  16.421  1.00  5.510          S  
ATOM   4629  CE  MET A 309      23.976 -15.291  17.406  1.00  5.510          C  
ATOM   4630  H   MET A 309      21.922 -11.515  17.394  1.00  4.980          H  
ATOM   4631  HA  MET A 309      24.122 -10.302  15.947  1.00  4.620          H  
ATOM   4632 1HB  MET A 309      22.627 -12.910  15.864  1.00  6.610          H  
ATOM   4633 2HB  MET A 309      23.854 -12.540  14.660  1.00  6.610          H  
ATOM   4634 1HG  MET A 309      25.409 -12.091  16.547  1.00  6.610          H  
ATOM   4635 2HG  MET A 309      24.175 -12.667  17.654  1.00  6.610          H  
ATOM   4636 1HE  MET A 309      24.182 -16.362  17.392  1.00  6.610          H  
ATOM   4637 2HE  MET A 309      24.065 -14.909  18.401  1.00  6.610          H  
ATOM   4638 3HE  MET A 309      22.980 -15.092  17.044  1.00  6.610          H  
ATOM   4639  N   THR A 310      21.363  -9.683  14.639  1.00  3.650          N  
ATOM   4640  CA  THR A 310      20.683  -9.160  13.458  1.00  3.890          C  
ATOM   4641  C   THR A 310      20.608  -7.629  13.496  1.00  3.750          C  
ATOM   4642  O   THR A 310      21.012  -6.978  14.470  1.00  4.000          O  
ATOM   4643  CB  THR A 310      19.269  -9.745  13.281  1.00  5.350          C  
ATOM   4644  OG1 THR A 310      18.389  -9.242  14.292  1.00  5.350          O  
ATOM   4645  CG2 THR A 310      19.336 -11.232  13.384  1.00  5.350          C  
ATOM   4646  H   THR A 310      20.925  -9.550  15.553  1.00  4.380          H  
ATOM   4647  HA  THR A 310      21.260  -9.435  12.577  1.00  4.670          H  
ATOM   4648  HB  THR A 310      18.898  -9.497  12.326  1.00  6.420          H  
ATOM   4649  HG1 THR A 310      17.480  -9.495  14.087  1.00  6.420          H  
ATOM   4650 1HG2 THR A 310      18.345 -11.658  13.254  1.00  6.420          H  
ATOM   4651 2HG2 THR A 310      20.006 -11.616  12.613  1.00  6.420          H  
ATOM   4652 3HG2 THR A 310      19.715 -11.491  14.345  1.00  6.420          H  
ATOM   4653  N   ASN A 311      20.083  -7.052  12.407  1.00  3.600          N  
ATOM   4654  CA  ASN A 311      20.011  -5.606  12.178  1.00  3.710          C  
ATOM   4655  C   ASN A 311      18.616  -5.003  12.341  1.00  3.500          C  
ATOM   4656  O   ASN A 311      18.233  -4.083  11.613  1.00  3.470          O  
ATOM   4657  CB  ASN A 311      20.589  -5.307  10.816  1.00  5.150          C  
ATOM   4658  CG  ASN A 311      22.044  -5.656  10.800  1.00  5.150          C  
ATOM   4659  OD1 ASN A 311      22.839  -5.161  11.605  1.00  5.150          O  
ATOM   4660  ND2 ASN A 311      22.425  -6.531   9.911  1.00  5.150          N  
ATOM   4661  H   ASN A 311      19.742  -7.666  11.679  1.00  4.320          H  
ATOM   4662  HA  ASN A 311      20.644  -5.122  12.910  1.00  4.450          H  
ATOM   4663 1HB  ASN A 311      20.066  -5.879  10.048  1.00  6.180          H  
ATOM   4664 2HB  ASN A 311      20.478  -4.249  10.583  1.00  6.180          H  
ATOM   4665 1HD2 ASN A 311      23.385  -6.807   9.867  1.00  6.180          H  
ATOM   4666 2HD2 ASN A 311      21.767  -6.935   9.280  1.00  6.180          H  
ATOM   4667  N   THR A 312      17.885  -5.497  13.330  1.00  3.570          N  
ATOM   4668  CA  THR A 312      16.535  -5.037  13.621  1.00  3.720          C  
ATOM   4669  C   THR A 312      16.404  -3.518  13.849  1.00  3.840          C  
ATOM   4670  O   THR A 312      15.423  -2.938  13.383  1.00  3.950          O  
ATOM   4671  CB  THR A 312      15.926  -5.813  14.799  1.00  5.150          C  
ATOM   4672  OG1 THR A 312      15.838  -7.204  14.461  1.00  5.150          O  
ATOM   4673  CG2 THR A 312      14.533  -5.301  15.098  1.00  5.150          C  
ATOM   4674  H   THR A 312      18.275  -6.259  13.878  1.00  4.280          H  
ATOM   4675  HA  THR A 312      15.920  -5.294  12.765  1.00  4.460          H  
ATOM   4676  HB  THR A 312      16.552  -5.709  15.643  1.00  6.180          H  
ATOM   4677  HG1 THR A 312      15.496  -7.700  15.225  1.00  6.180          H  
ATOM   4678 1HG2 THR A 312      14.123  -5.878  15.913  1.00  6.180          H  
ATOM   4679 2HG2 THR A 312      14.552  -4.256  15.381  1.00  6.180          H  
ATOM   4680 3HG2 THR A 312      13.919  -5.420  14.221  1.00  6.180          H  
ATOM   4681  N   ILE A 313      17.320  -2.840  14.575  1.00  3.970          N  
ATOM   4682  CA  ILE A 313      17.071  -1.393  14.764  1.00  4.210          C  
ATOM   4683  C   ILE A 313      17.099  -0.734  13.427  1.00  3.930          C  
ATOM   4684  O   ILE A 313      16.162  -0.032  13.038  1.00  4.080          O  
ATOM   4685  CB  ILE A 313      18.150  -0.577  15.543  1.00  5.800          C  
ATOM   4686  CG1 ILE A 313      18.291  -0.921  16.948  1.00  5.800          C  
ATOM   4687  CG2 ILE A 313      17.719   0.906  15.506  1.00  5.800          C  
ATOM   4688  CD1 ILE A 313      19.591  -0.325  17.614  1.00  5.800          C  
ATOM   4689  H   ILE A 313      18.138  -3.307  14.941  1.00  4.760          H  
ATOM   4690  HA  ILE A 313      16.089  -1.234  15.190  1.00  5.050          H  
ATOM   4691  HB  ILE A 313      19.108  -0.682  15.069  1.00  6.960          H  
ATOM   4692 1HG1 ILE A 313      17.452  -0.519  17.480  1.00  6.960          H  
ATOM   4693 2HG1 ILE A 313      18.299  -1.998  17.040  1.00  6.960          H  
ATOM   4694 1HG2 ILE A 313      18.432   1.535  15.998  1.00  6.960          H  
ATOM   4695 2HG2 ILE A 313      17.637   1.267  14.495  1.00  6.960          H  
ATOM   4696 3HG2 ILE A 313      16.758   0.998  16.004  1.00  6.960          H  
ATOM   4697 1HD1 ILE A 313      19.663  -0.578  18.648  1.00  6.960          H  
ATOM   4698 2HD1 ILE A 313      20.449  -0.725  17.117  1.00  6.960          H  
ATOM   4699 3HD1 ILE A 313      19.623   0.740  17.550  1.00  6.960          H  
ATOM   4700  N   ALA A 314      18.163  -0.997  12.684  1.00  3.650          N  
ATOM   4701  CA  ALA A 314      18.346  -0.366  11.416  1.00  3.510          C  
ATOM   4702  C   ALA A 314      17.166  -0.564  10.462  1.00  3.390          C  
ATOM   4703  O   ALA A 314      16.790   0.371   9.767  1.00  3.360          O  
ATOM   4704  CB  ALA A 314      19.618  -0.903  10.809  1.00  4.970          C  
ATOM   4705  H   ALA A 314      18.924  -1.568  13.060  1.00  4.380          H  
ATOM   4706  HA  ALA A 314      18.461   0.696  11.597  1.00  4.210          H  
ATOM   4707 1HB  ALA A 314      19.809  -0.412   9.883  1.00  5.960          H  
ATOM   4708 2HB  ALA A 314      20.444  -0.738  11.489  1.00  5.960          H  
ATOM   4709 3HB  ALA A 314      19.504  -1.967  10.652  1.00  5.960          H  
ATOM   4710  N   ILE A 315      16.531  -1.741  10.443  1.00  3.420          N  
ATOM   4711  CA  ILE A 315      15.418  -1.896   9.493  1.00  3.510          C  
ATOM   4712  C   ILE A 315      14.045  -1.414  10.016  1.00  3.700          C  
ATOM   4713  O   ILE A 315      13.230  -0.914   9.239  1.00  3.790          O  
ATOM   4714  CB  ILE A 315      15.287  -3.354   8.975  1.00  4.880          C  
ATOM   4715  CG1 ILE A 315      14.827  -4.339  10.046  1.00  4.880          C  
ATOM   4716  CG2 ILE A 315      16.664  -3.783   8.466  1.00  4.880          C  
ATOM   4717  CD1 ILE A 315      14.519  -5.688   9.517  1.00  4.880          C  
ATOM   4718  H   ILE A 315      16.893  -2.511  11.014  1.00  4.100          H  
ATOM   4719  HA  ILE A 315      15.655  -1.290   8.627  1.00  4.210          H  
ATOM   4720  HB  ILE A 315      14.563  -3.379   8.168  1.00  5.850          H  
ATOM   4721 1HG1 ILE A 315      15.597  -4.415  10.788  1.00  5.850          H  
ATOM   4722 2HG1 ILE A 315      13.919  -4.005  10.508  1.00  5.850          H  
ATOM   4723 1HG2 ILE A 315      16.660  -4.771   8.038  1.00  5.850          H  
ATOM   4724 2HG2 ILE A 315      16.990  -3.089   7.723  1.00  5.850          H  
ATOM   4725 3HG2 ILE A 315      17.361  -3.767   9.287  1.00  5.850          H  
ATOM   4726 1HD1 ILE A 315      14.203  -6.328  10.334  1.00  5.850          H  
ATOM   4727 2HD1 ILE A 315      13.735  -5.633   8.773  1.00  5.850          H  
ATOM   4728 3HD1 ILE A 315      15.379  -6.090   9.073  1.00  5.850          H  
ATOM   4729  N   SER A 316      13.774  -1.621  11.309  1.00  3.880          N  
ATOM   4730  CA  SER A 316      12.504  -1.296  11.955  1.00  4.210          C  
ATOM   4731  C   SER A 316      12.330   0.181  12.329  1.00  4.060          C  
ATOM   4732  O   SER A 316      11.287   0.782  12.051  1.00  4.320          O  
ATOM   4733  CB  SER A 316      12.357  -2.163  13.182  1.00  5.760          C  
ATOM   4734  OG  SER A 316      11.162  -1.916  13.860  1.00  5.760          O  
ATOM   4735  H   SER A 316      14.487  -2.058  11.898  1.00  4.660          H  
ATOM   4736  HA  SER A 316      11.706  -1.557  11.259  1.00  5.050          H  
ATOM   4737 1HB  SER A 316      12.411  -3.204  12.890  1.00  6.910          H  
ATOM   4738 2HB  SER A 316      13.188  -1.972  13.837  1.00  6.910          H  
ATOM   4739  HG  SER A 316      11.144  -2.563  14.570  1.00  6.910          H  
ATOM   4740  N   ARG A 317      13.351   0.770  12.972  1.00  3.760          N  
ATOM   4741  CA  ARG A 317      13.342   2.145  13.482  1.00  3.680          C  
ATOM   4742  C   ARG A 317      12.790   3.165  12.485  1.00  3.370          C  
ATOM   4743  O   ARG A 317      11.971   4.024  12.874  1.00  3.290          O  
ATOM   4744  CB  ARG A 317      14.755   2.492  13.932  1.00  5.180          C  
ATOM   4745  CG  ARG A 317      15.056   3.909  14.454  1.00  5.180          C  
ATOM   4746  CD  ARG A 317      16.475   4.022  14.976  1.00  5.180          C  
ATOM   4747  NE  ARG A 317      16.949   5.397  15.218  1.00  5.180          N  
ATOM   4748  CZ  ARG A 317      16.692   6.132  16.302  1.00  5.180          C  
ATOM   4749  NH1 ARG A 317      15.895   5.686  17.244  1.00  5.180          N  
ATOM   4750  NH2 ARG A 317      17.266   7.307  16.394  1.00  5.180          N  
ATOM   4751  H   ARG A 317      14.206   0.229  13.120  1.00  4.510          H  
ATOM   4752  HA  ARG A 317      12.704   2.161  14.366  1.00  4.420          H  
ATOM   4753 1HB  ARG A 317      15.025   1.803  14.716  1.00  6.220          H  
ATOM   4754 2HB  ARG A 317      15.406   2.300  13.116  1.00  6.220          H  
ATOM   4755 1HG  ARG A 317      14.957   4.605  13.651  1.00  6.220          H  
ATOM   4756 2HG  ARG A 317      14.366   4.155  15.253  1.00  6.220          H  
ATOM   4757 1HD  ARG A 317      16.537   3.486  15.914  1.00  6.220          H  
ATOM   4758 2HD  ARG A 317      17.153   3.569  14.283  1.00  6.220          H  
ATOM   4759  HE  ARG A 317      17.602   5.832  14.532  1.00  6.220          H  
ATOM   4760 1HH1 ARG A 317      15.460   4.786  17.153  1.00  6.220          H  
ATOM   4761 2HH1 ARG A 317      15.688   6.261  18.059  1.00  6.220          H  
ATOM   4762 1HH2 ARG A 317      17.891   7.601  15.609  1.00  6.220          H  
ATOM   4763 2HH2 ARG A 317      17.115   7.872  17.241  1.00  6.220          H  
ATOM   4764  N   MET A 318      13.142   3.002  11.192  1.00  3.280          N  
ATOM   4765  CA  MET A 318      12.763   3.913  10.111  1.00  3.110          C  
ATOM   4766  C   MET A 318      11.270   4.131  10.018  1.00  3.220          C  
ATOM   4767  O   MET A 318      10.826   5.219   9.645  1.00  3.150          O  
ATOM   4768  CB  MET A 318      13.202   3.353   8.763  1.00  4.420          C  
ATOM   4769  CG  MET A 318      14.642   3.342   8.560  1.00  4.420          C  
ATOM   4770  SD  MET A 318      15.170   2.968   6.936  1.00  4.420          S  
ATOM   4771  CE  MET A 318      15.160   1.225   6.891  1.00  4.420          C  
ATOM   4772  H   MET A 318      13.781   2.245  10.970  1.00  3.940          H  
ATOM   4773  HA  MET A 318      13.238   4.877  10.284  1.00  3.730          H  
ATOM   4774 1HB  MET A 318      12.849   2.333   8.678  1.00  5.310          H  
ATOM   4775 2HB  MET A 318      12.755   3.933   7.965  1.00  5.310          H  
ATOM   4776 1HG  MET A 318      15.086   4.267   8.888  1.00  5.310          H  
ATOM   4777 2HG  MET A 318      14.996   2.531   9.163  1.00  5.310          H  
ATOM   4778 1HE  MET A 318      15.497   0.903   5.919  1.00  5.310          H  
ATOM   4779 2HE  MET A 318      15.823   0.855   7.637  1.00  5.310          H  
ATOM   4780 3HE  MET A 318      14.180   0.846   7.085  1.00  5.310          H  
ATOM   4781  N   PHE A 319      10.487   3.130  10.421  1.00  3.520          N  
ATOM   4782  CA  PHE A 319       9.044   3.190  10.360  1.00  3.820          C  
ATOM   4783  C   PHE A 319       8.512   4.502  10.900  1.00  3.750          C  
ATOM   4784  O   PHE A 319       7.614   5.095  10.311  1.00  3.880          O  
ATOM   4785  CB  PHE A 319       8.461   2.036  11.176  1.00  5.230          C  
ATOM   4786  CG  PHE A 319       6.985   2.089  11.339  1.00  5.230          C  
ATOM   4787  CD1 PHE A 319       6.135   1.660  10.346  1.00  5.230          C  
ATOM   4788  CD2 PHE A 319       6.442   2.584  12.519  1.00  5.230          C  
ATOM   4789  CE1 PHE A 319       4.795   1.726  10.523  1.00  5.230          C  
ATOM   4790  CE2 PHE A 319       5.100   2.653  12.688  1.00  5.230          C  
ATOM   4791  CZ  PHE A 319       4.275   2.222  11.685  1.00  5.230          C  
ATOM   4792  H   PHE A 319      10.900   2.265  10.790  1.00  4.220          H  
ATOM   4793  HA  PHE A 319       8.736   3.088   9.319  1.00  4.580          H  
ATOM   4794 1HB  PHE A 319       8.719   1.089  10.693  1.00  6.270          H  
ATOM   4795 2HB  PHE A 319       8.919   2.022  12.164  1.00  6.270          H  
ATOM   4796  HD1 PHE A 319       6.542   1.265   9.413  1.00  6.270          H  
ATOM   4797  HD2 PHE A 319       7.104   2.923  13.313  1.00  6.270          H  
ATOM   4798  HE1 PHE A 319       4.129   1.383   9.737  1.00  6.270          H  
ATOM   4799  HE2 PHE A 319       4.690   3.049  13.615  1.00  6.270          H  
ATOM   4800  HZ  PHE A 319       3.198   2.266  11.803  1.00  6.270          H  
ATOM   4801  N   GLN A 320       9.011   4.925  12.059  1.00  3.670          N  
ATOM   4802  CA  GLN A 320       8.513   6.159  12.633  1.00  3.700          C  
ATOM   4803  C   GLN A 320       9.607   7.231  12.556  1.00  3.220          C  
ATOM   4804  O   GLN A 320       9.317   8.415  12.342  1.00  3.230          O  
ATOM   4805  CB  GLN A 320       8.086   5.957  14.095  1.00  5.170          C  
ATOM   4806  CG  GLN A 320       7.241   7.088  14.665  1.00  5.170          C  
ATOM   4807  CD  GLN A 320       5.867   7.100  14.020  1.00  5.170          C  
ATOM   4808  OE1 GLN A 320       5.167   6.080  14.037  1.00  5.170          O  
ATOM   4809  NE2 GLN A 320       5.488   8.230  13.437  1.00  5.170          N  
ATOM   4810  H   GLN A 320       9.777   4.405  12.482  1.00  4.400          H  
ATOM   4811  HA  GLN A 320       7.658   6.504  12.050  1.00  4.440          H  
ATOM   4812 1HB  GLN A 320       7.521   5.037  14.189  1.00  6.200          H  
ATOM   4813 2HB  GLN A 320       8.972   5.865  14.717  1.00  6.200          H  
ATOM   4814 1HG  GLN A 320       7.119   6.967  15.727  1.00  6.200          H  
ATOM   4815 2HG  GLN A 320       7.719   8.041  14.446  1.00  6.200          H  
ATOM   4816 1HE2 GLN A 320       4.572   8.291  12.952  1.00  6.200          H  
ATOM   4817 2HE2 GLN A 320       6.105   9.023  13.443  1.00  6.200          H  
ATOM   4818  N   THR A 321      10.870   6.790  12.709  1.00  2.880          N  
ATOM   4819  CA  THR A 321      12.045   7.651  12.847  1.00  2.460          C  
ATOM   4820  C   THR A 321      12.316   8.506  11.618  1.00  2.230          C  
ATOM   4821  O   THR A 321      12.930   9.570  11.718  1.00  2.080          O  
ATOM   4822  CB  THR A 321      13.283   6.826  13.217  1.00  3.610          C  
ATOM   4823  OG1 THR A 321      12.980   6.062  14.383  1.00  3.610          O  
ATOM   4824  CG2 THR A 321      14.463   7.757  13.571  1.00  3.610          C  
ATOM   4825  H   THR A 321      11.040   5.796  12.826  1.00  3.460          H  
ATOM   4826  HA  THR A 321      11.853   8.315  13.684  1.00  2.950          H  
ATOM   4827  HB  THR A 321      13.548   6.167  12.402  1.00  4.330          H  
ATOM   4828  HG1 THR A 321      12.446   5.284  14.116  1.00  4.330          H  
ATOM   4829 1HG2 THR A 321      15.311   7.167  13.859  1.00  4.330          H  
ATOM   4830 2HG2 THR A 321      14.738   8.364  12.737  1.00  4.330          H  
ATOM   4831 3HG2 THR A 321      14.182   8.396  14.397  1.00  4.330          H  
ATOM   4832  N   VAL A 322      11.858   8.087  10.446  1.00  2.450          N  
ATOM   4833  CA  VAL A 322      12.053   8.900   9.260  1.00  2.520          C  
ATOM   4834  C   VAL A 322      11.525  10.339   9.457  1.00  2.620          C  
ATOM   4835  O   VAL A 322      12.032  11.264   8.822  1.00  2.700          O  
ATOM   4836  CB  VAL A 322      11.372   8.213   8.049  1.00  3.500          C  
ATOM   4837  CG1 VAL A 322       9.844   8.208   8.217  1.00  3.500          C  
ATOM   4838  CG2 VAL A 322      11.745   8.937   6.733  1.00  3.500          C  
ATOM   4839  H   VAL A 322      11.408   7.170  10.358  1.00  2.940          H  
ATOM   4840  HA  VAL A 322      13.122   8.949   9.058  1.00  3.020          H  
ATOM   4841  HB  VAL A 322      11.705   7.177   8.014  1.00  4.200          H  
ATOM   4842 1HG1 VAL A 322       9.394   7.700   7.380  1.00  4.200          H  
ATOM   4843 2HG1 VAL A 322       9.569   7.684   9.137  1.00  4.200          H  
ATOM   4844 3HG1 VAL A 322       9.458   9.218   8.250  1.00  4.200          H  
ATOM   4845 1HG2 VAL A 322      11.277   8.432   5.896  1.00  4.200          H  
ATOM   4846 2HG2 VAL A 322      11.397   9.970   6.763  1.00  4.200          H  
ATOM   4847 3HG2 VAL A 322      12.813   8.932   6.600  1.00  4.200          H  
ATOM   4848  N   ASP A 323      10.504  10.529  10.323  1.00  2.790          N  
ATOM   4849  CA  ASP A 323       9.921  11.846  10.582  1.00  3.080          C  
ATOM   4850  C   ASP A 323      10.354  12.456  11.934  1.00  2.970          C  
ATOM   4851  O   ASP A 323       9.724  13.400  12.414  1.00  3.280          O  
ATOM   4852  CB  ASP A 323       8.394  11.754  10.547  1.00  4.200          C  
ATOM   4853  CG  ASP A 323       7.812  11.405   9.165  1.00  4.200          C  
ATOM   4854  OD1 ASP A 323       8.256  11.923   8.173  1.00  4.200          O  
ATOM   4855  OD2 ASP A 323       6.903  10.598   9.129  1.00  4.200          O  
ATOM   4856  H   ASP A 323      10.114   9.729  10.837  1.00  3.350          H  
ATOM   4857  HA  ASP A 323      10.245  12.520   9.790  1.00  3.700          H  
ATOM   4858 1HB  ASP A 323       8.071  10.994  11.261  1.00  5.040          H  
ATOM   4859 2HB  ASP A 323       7.969  12.705  10.870  1.00  5.040          H  
ATOM   4860  N   ALA A 324      11.400  11.895  12.544  1.00  2.850          N  
ATOM   4861  CA  ALA A 324      11.949  12.269  13.855  1.00  2.980          C  
ATOM   4862  C   ALA A 324      12.517  13.690  13.941  1.00  2.840          C  
ATOM   4863  O   ALA A 324      13.014  14.237  12.953  1.00  3.130          O  
ATOM   4864  CB  ALA A 324      13.080  11.315  14.219  1.00  4.120          C  
ATOM   4865  H   ALA A 324      11.864  11.120  12.065  1.00  3.420          H  
ATOM   4866  HA  ALA A 324      11.134  12.171  14.567  1.00  3.580          H  
ATOM   4867 1HB  ALA A 324      13.487  11.527  15.197  1.00  4.940          H  
ATOM   4868 2HB  ALA A 324      12.705  10.316  14.211  1.00  4.940          H  
ATOM   4869 3HB  ALA A 324      13.867  11.411  13.487  1.00  4.940          H  
ATOM   4870  N   PRO A 325      12.547  14.294  15.153  1.00  2.980          N  
ATOM   4871  CA  PRO A 325      13.162  15.571  15.461  1.00  3.220          C  
ATOM   4872  C   PRO A 325      14.653  15.380  15.467  1.00  3.080          C  
ATOM   4873  O   PRO A 325      15.305  15.345  16.509  1.00  3.300          O  
ATOM   4874  CB  PRO A 325      12.616  15.897  16.838  1.00  4.830          C  
ATOM   4875  CG  PRO A 325      12.391  14.561  17.469  1.00  4.830          C  
ATOM   4876  CD  PRO A 325      11.883  13.692  16.322  1.00  4.830          C  
ATOM   4877  HA  PRO A 325      12.867  16.298  14.710  1.00  3.860          H  
ATOM   4878 1HB  PRO A 325      13.329  16.520  17.393  1.00  5.800          H  
ATOM   4879 2HB  PRO A 325      11.719  16.480  16.724  1.00  5.800          H  
ATOM   4880 1HG  PRO A 325      13.333  14.189  17.907  1.00  5.800          H  
ATOM   4881 2HG  PRO A 325      11.670  14.647  18.298  1.00  5.800          H  
ATOM   4882 1HD  PRO A 325      12.184  12.683  16.495  1.00  5.800          H  
ATOM   4883 2HD  PRO A 325      10.786  13.802  16.231  1.00  5.800          H  
ATOM   4884  N   ALA A 326      15.155  15.202  14.267  1.00  3.330          N  
ATOM   4885  CA  ALA A 326      16.518  14.862  13.984  1.00  3.630          C  
ATOM   4886  C   ALA A 326      17.528  15.831  14.526  1.00  3.610          C  
ATOM   4887  O   ALA A 326      17.321  17.049  14.600  1.00  3.950          O  
ATOM   4888  CB  ALA A 326      16.694  14.773  12.511  1.00  4.960          C  
ATOM   4889  H   ALA A 326      14.492  15.242  13.485  1.00  4.000          H  
ATOM   4890  HA  ALA A 326      16.720  13.894  14.433  1.00  4.360          H  
ATOM   4891 1HB  ALA A 326      17.714  14.486  12.298  1.00  5.950          H  
ATOM   4892 2HB  ALA A 326      15.995  14.050  12.110  1.00  5.950          H  
ATOM   4893 3HB  ALA A 326      16.487  15.741  12.092  1.00  5.950          H  
ATOM   4894  N   GLY A 327      18.640  15.229  14.887  1.00  3.710          N  
ATOM   4895  CA  GLY A 327      19.836  15.790  15.453  1.00  4.030          C  
ATOM   4896  C   GLY A 327      20.609  14.548  15.724  1.00  4.140          C  
ATOM   4897  O   GLY A 327      20.295  13.541  15.097  1.00  4.630          O  
ATOM   4898  H   GLY A 327      18.673  14.230  14.749  1.00  4.450          H  
ATOM   4899 1HA  GLY A 327      20.346  16.369  14.708  1.00  4.840          H  
ATOM   4900 2HA  GLY A 327      19.640  16.371  16.354  1.00  4.840          H  
ATOM   4901  N   TYR A 328      21.600  14.546  16.600  1.00  4.170          N  
ATOM   4902  CA  TYR A 328      22.294  13.274  16.758  1.00  4.660          C  
ATOM   4903  C   TYR A 328      21.511  12.363  17.687  1.00  4.560          C  
ATOM   4904  O   TYR A 328      21.822  12.209  18.867  1.00  4.600          O  
ATOM   4905  CB  TYR A 328      23.728  13.436  17.253  1.00  6.330          C  
ATOM   4906  CG  TYR A 328      24.544  12.105  17.254  1.00  6.330          C  
ATOM   4907  CD1 TYR A 328      24.182  10.994  16.449  1.00  6.330          C  
ATOM   4908  CD2 TYR A 328      25.667  12.004  18.062  1.00  6.330          C  
ATOM   4909  CE1 TYR A 328      24.924   9.858  16.481  1.00  6.330          C  
ATOM   4910  CE2 TYR A 328      26.407  10.841  18.080  1.00  6.330          C  
ATOM   4911  CZ  TYR A 328      26.040   9.774  17.294  1.00  6.330          C  
ATOM   4912  OH  TYR A 328      26.776   8.612  17.320  1.00  6.330          O  
ATOM   4913  H   TYR A 328      21.858  15.367  17.128  1.00  5.000          H  
ATOM   4914  HA  TYR A 328      22.328  12.808  15.780  1.00  5.590          H  
ATOM   4915 1HB  TYR A 328      24.251  14.159  16.625  1.00  7.590          H  
ATOM   4916 2HB  TYR A 328      23.722  13.831  18.268  1.00  7.590          H  
ATOM   4917  HD1 TYR A 328      23.325  11.004  15.801  1.00  7.590          H  
ATOM   4918  HD2 TYR A 328      25.963  12.848  18.687  1.00  7.590          H  
ATOM   4919  HE1 TYR A 328      24.628   9.024  15.868  1.00  7.590          H  
ATOM   4920  HE2 TYR A 328      27.286  10.768  18.720  1.00  7.590          H  
ATOM   4921  HH  TYR A 328      27.442   8.665  18.010  1.00  7.590          H  
ATOM   4922  N   ILE A 329      20.474  11.784  17.109  1.00  4.880          N  
ATOM   4923  CA  ILE A 329      19.537  10.936  17.796  1.00  5.180          C  
ATOM   4924  C   ILE A 329      19.925   9.482  17.641  1.00  5.570          C  
ATOM   4925  O   ILE A 329      20.349   9.032  16.581  1.00  5.960          O  
ATOM   4926  CB  ILE A 329      18.081  11.200  17.317  1.00  7.130          C  
ATOM   4927  CG1 ILE A 329      17.948  10.991  15.763  1.00  7.130          C  
ATOM   4928  CG2 ILE A 329      17.667  12.636  17.722  1.00  7.130          C  
ATOM   4929  CD1 ILE A 329      16.531  10.996  15.237  1.00  7.130          C  
ATOM   4930  H   ILE A 329      20.325  12.018  16.134  1.00  5.860          H  
ATOM   4931  HA  ILE A 329      19.574  11.171  18.853  1.00  6.220          H  
ATOM   4932  HB  ILE A 329      17.411  10.487  17.804  1.00  8.560          H  
ATOM   4933 1HG1 ILE A 329      18.485  11.787  15.264  1.00  8.560          H  
ATOM   4934 2HG1 ILE A 329      18.398  10.042  15.485  1.00  8.560          H  
ATOM   4935 1HG2 ILE A 329      16.637  12.847  17.428  1.00  8.560          H  
ATOM   4936 2HG2 ILE A 329      17.751  12.739  18.802  1.00  8.560          H  
ATOM   4937 3HG2 ILE A 329      18.325  13.355  17.242  1.00  8.560          H  
ATOM   4938 1HD1 ILE A 329      16.555  10.857  14.184  1.00  8.560          H  
ATOM   4939 2HD1 ILE A 329      15.991  10.182  15.692  1.00  8.560          H  
ATOM   4940 3HD1 ILE A 329      16.031  11.932  15.460  1.00  8.560          H  
ATOM   4941  N   THR A 330      19.816   8.790  18.744  1.00  5.790          N  
ATOM   4942  CA  THR A 330      20.100   7.389  18.917  1.00  6.410          C  
ATOM   4943  C   THR A 330      18.800   6.790  19.416  1.00  6.680          C  
ATOM   4944  O   THR A 330      17.745   7.425  19.276  1.00  7.130          O  
ATOM   4945  CB  THR A 330      21.248   7.171  19.917  1.00  8.730          C  
ATOM   4946  OG1 THR A 330      20.808   7.559  21.226  1.00  8.730          O  
ATOM   4947  CG2 THR A 330      22.463   8.050  19.501  1.00  8.730          C  
ATOM   4948  H   THR A 330      19.501   9.286  19.562  1.00  6.950          H  
ATOM   4949  HA  THR A 330      20.355   6.937  17.957  1.00  7.690          H  
ATOM   4950  HB  THR A 330      21.539   6.121  19.928  1.00 10.470          H  
ATOM   4951  HG1 THR A 330      21.436   7.229  21.898  1.00 10.470          H  
ATOM   4952 1HG2 THR A 330      23.277   7.905  20.208  1.00 10.470          H  
ATOM   4953 2HG2 THR A 330      22.794   7.762  18.501  1.00 10.470          H  
ATOM   4954 3HG2 THR A 330      22.184   9.105  19.494  1.00 10.470          H  
ATOM   4955  N   THR A 331      18.828   5.557  19.899  1.00  6.600          N  
ATOM   4956  CA  THR A 331      17.614   4.894  20.357  1.00  7.010          C  
ATOM   4957  C   THR A 331      17.051   5.509  21.629  1.00  7.000          C  
ATOM   4958  O   THR A 331      16.028   6.193  21.589  1.00  7.310          O  
ATOM   4959  CB  THR A 331      17.893   3.421  20.618  1.00  9.650          C  
ATOM   4960  OG1 THR A 331      18.960   3.325  21.578  1.00  9.650          O  
ATOM   4961  CG2 THR A 331      18.280   2.715  19.315  1.00  9.650          C  
ATOM   4962  H   THR A 331      19.708   5.069  20.002  1.00  7.920          H  
ATOM   4963  HA  THR A 331      16.857   4.976  19.590  1.00  8.410          H  
ATOM   4964  HB  THR A 331      17.000   2.951  21.041  1.00 11.580          H  
ATOM   4965  HG1 THR A 331      18.937   2.416  21.954  1.00 11.580          H  
ATOM   4966 1HG2 THR A 331      18.477   1.671  19.534  1.00 11.580          H  
ATOM   4967 2HG2 THR A 331      17.461   2.791  18.603  1.00 11.580          H  
ATOM   4968 3HG2 THR A 331      19.170   3.171  18.893  1.00 11.580          H  
ATOM   4969  N   ASP A 332      17.780   5.388  22.734  1.00  6.860          N  
ATOM   4970  CA  ASP A 332      17.324   5.890  24.032  1.00  6.990          C  
ATOM   4971  C   ASP A 332      17.108   7.404  24.065  1.00  6.700          C  
ATOM   4972  O   ASP A 332      16.372   7.934  24.902  1.00  6.820          O  
ATOM   4973  CB  ASP A 332      18.340   5.494  25.105  1.00  9.730          C  
ATOM   4974  CG  ASP A 332      19.748   6.005  24.775  1.00  9.730          C  
ATOM   4975  OD1 ASP A 332      20.318   5.517  23.812  1.00  9.730          O  
ATOM   4976  OD2 ASP A 332      20.241   6.854  25.470  1.00  9.730          O  
ATOM   4977  H   ASP A 332      18.636   4.832  22.678  1.00  8.230          H  
ATOM   4978  HA  ASP A 332      16.372   5.401  24.258  1.00  8.390          H  
ATOM   4979 1HB  ASP A 332      18.032   5.904  26.066  1.00 11.680          H  
ATOM   4980 2HB  ASP A 332      18.367   4.406  25.198  1.00 11.680          H  
ATOM   4981  N   LYS A 333      17.758   8.096  23.149  1.00  6.620          N  
ATOM   4982  CA  LYS A 333      17.675   9.535  22.994  1.00  6.560          C  
ATOM   4983  C   LYS A 333      16.319  10.003  22.456  1.00  5.790          C  
ATOM   4984  O   LYS A 333      15.992  11.188  22.578  1.00  6.070          O  
ATOM   4985  CB  LYS A 333      18.804  10.014  22.083  1.00  9.210          C  
ATOM   4986  CG  LYS A 333      18.930  11.537  21.839  1.00  9.210          C  
ATOM   4987  CD  LYS A 333      19.289  12.320  23.104  1.00  9.210          C  
ATOM   4988  CE  LYS A 333      19.541  13.788  22.773  1.00  9.210          C  
ATOM   4989  NZ  LYS A 333      19.844  14.595  23.993  1.00  9.210          N  
ATOM   4990  H   LYS A 333      18.357   7.569  22.522  1.00  7.940          H  
ATOM   4991  HA  LYS A 333      17.811   9.977  23.979  1.00  7.870          H  
ATOM   4992 1HB  LYS A 333      19.755   9.654  22.474  1.00 11.050          H  
ATOM   4993 2HB  LYS A 333      18.658   9.553  21.126  1.00 11.050          H  
ATOM   4994 1HG  LYS A 333      19.736  11.698  21.124  1.00 11.050          H  
ATOM   4995 2HG  LYS A 333      18.019  11.934  21.403  1.00 11.050          H  
ATOM   4996 1HD  LYS A 333      18.466  12.264  23.818  1.00 11.050          H  
ATOM   4997 2HD  LYS A 333      20.182  11.892  23.561  1.00 11.050          H  
ATOM   4998 1HE  LYS A 333      20.383  13.856  22.085  1.00 11.050          H  
ATOM   4999 2HE  LYS A 333      18.656  14.199  22.289  1.00 11.050          H  
ATOM   5000 1HZ  LYS A 333      20.003  15.559  23.731  1.00 11.050          H  
ATOM   5001 2HZ  LYS A 333      19.060  14.544  24.630  1.00 11.050          H  
ATOM   5002 3HZ  LYS A 333      20.670  14.231  24.446  1.00 11.050          H  
ATOM   5003  N   LEU A 334      15.575   9.116  21.775  1.00  5.140          N  
ATOM   5004  CA  LEU A 334      14.292   9.479  21.180  1.00  4.730          C  
ATOM   5005  C   LEU A 334      13.088   8.679  21.732  1.00  4.590          C  
ATOM   5006  O   LEU A 334      12.712   7.668  21.135  1.00  4.600          O  
ATOM   5007  CB  LEU A 334      14.394   9.230  19.656  1.00  6.790          C  
ATOM   5008  CG  LEU A 334      13.150   9.560  18.758  1.00  6.790          C  
ATOM   5009  CD1 LEU A 334      12.861  11.038  18.800  1.00  6.790          C  
ATOM   5010  CD2 LEU A 334      13.432   9.102  17.322  1.00  6.790          C  
ATOM   5011  H   LEU A 334      15.877   8.135  21.718  1.00  6.170          H  
ATOM   5012  HA  LEU A 334      14.129  10.537  21.360  1.00  5.680          H  
ATOM   5013 1HB  LEU A 334      15.231   9.814  19.280  1.00  8.140          H  
ATOM   5014 2HB  LEU A 334      14.640   8.173  19.511  1.00  8.140          H  
ATOM   5015  HG  LEU A 334      12.272   9.036  19.138  1.00  8.140          H  
ATOM   5016 1HD1 LEU A 334      11.990  11.235  18.192  1.00  8.140          H  
ATOM   5017 2HD1 LEU A 334      12.656  11.343  19.806  1.00  8.140          H  
ATOM   5018 3HD1 LEU A 334      13.720  11.594  18.421  1.00  8.140          H  
ATOM   5019 1HD2 LEU A 334      12.571   9.318  16.688  1.00  8.140          H  
ATOM   5020 2HD2 LEU A 334      14.291   9.623  16.951  1.00  8.140          H  
ATOM   5021 3HD2 LEU A 334      13.626   8.027  17.311  1.00  8.140          H  
ATOM   5022  N   PRO A 335      12.456   9.088  22.849  1.00  4.870          N  
ATOM   5023  CA  PRO A 335      11.291   8.449  23.442  1.00  5.140          C  
ATOM   5024  C   PRO A 335      10.072   8.420  22.529  1.00  5.060          C  
ATOM   5025  O   PRO A 335       9.791   9.389  21.818  1.00  5.590          O  
ATOM   5026  CB  PRO A 335      11.012   9.323  24.671  1.00  7.710          C  
ATOM   5027  CG  PRO A 335      12.327   9.977  24.994  1.00  7.710          C  
ATOM   5028  CD  PRO A 335      13.025  10.163  23.674  1.00  7.710          C  
ATOM   5029  HA  PRO A 335      11.572   7.421  23.745  1.00  6.170          H  
ATOM   5030 1HB  PRO A 335      10.224  10.060  24.436  1.00  9.250          H  
ATOM   5031 2HB  PRO A 335      10.633   8.711  25.497  1.00  9.250          H  
ATOM   5032 1HG  PRO A 335      12.155  10.943  25.501  1.00  9.250          H  
ATOM   5033 2HG  PRO A 335      12.909   9.354  25.690  1.00  9.250          H  
ATOM   5034 1HD  PRO A 335      12.855  11.152  23.265  1.00  9.250          H  
ATOM   5035 2HD  PRO A 335      14.072   9.981  23.864  1.00  9.250          H  
ATOM   5036  N   THR A 336       9.267   7.371  22.658  1.00  4.790          N  
ATOM   5037  CA  THR A 336       7.979   7.199  21.977  1.00  5.010          C  
ATOM   5038  C   THR A 336       7.102   8.464  22.095  1.00  5.570          C  
ATOM   5039  O   THR A 336       6.291   8.770  21.222  1.00  6.020          O  
ATOM   5040  CB  THR A 336       7.201   5.997  22.570  1.00  6.930          C  
ATOM   5041  OG1 THR A 336       8.011   4.794  22.501  1.00  6.930          O  
ATOM   5042  CG2 THR A 336       5.924   5.743  21.759  1.00  6.930          C  
ATOM   5043  H   THR A 336       9.579   6.597  23.231  1.00  5.750          H  
ATOM   5044  HA  THR A 336       8.169   7.011  20.918  1.00  6.010          H  
ATOM   5045  HB  THR A 336       6.934   6.207  23.590  1.00  8.310          H  
ATOM   5046  HG1 THR A 336       7.520   4.054  22.892  1.00  8.310          H  
ATOM   5047 1HG2 THR A 336       5.399   4.899  22.188  1.00  8.310          H  
ATOM   5048 2HG2 THR A 336       5.272   6.605  21.782  1.00  8.310          H  
ATOM   5049 3HG2 THR A 336       6.185   5.522  20.728  1.00  8.310          H  
ATOM   5050  N   MET A 337       7.227   9.139  23.242  1.00  5.920          N  
ATOM   5051  CA  MET A 337       6.437  10.297  23.653  1.00  6.750          C  
ATOM   5052  C   MET A 337       6.837  11.655  23.056  1.00  7.250          C  
ATOM   5053  O   MET A 337       6.176  12.657  23.339  1.00  7.560          O  
ATOM   5054  CB  MET A 337       6.547  10.417  25.172  1.00  9.120          C  
ATOM   5055  CG  MET A 337       5.921   9.275  25.929  1.00  9.120          C  
ATOM   5056  SD  MET A 337       6.163   9.328  27.698  1.00  9.120          S  
ATOM   5057  CE  MET A 337       4.977  10.591  28.165  1.00  9.120          C  
ATOM   5058  H   MET A 337       7.949   8.810  23.864  1.00  7.100          H  
ATOM   5059  HA  MET A 337       5.403  10.112  23.370  1.00  8.100          H  
ATOM   5060 1HB  MET A 337       7.598  10.482  25.454  1.00 10.940          H  
ATOM   5061 2HB  MET A 337       6.068  11.341  25.484  1.00 10.940          H  
ATOM   5062 1HG  MET A 337       4.868   9.343  25.762  1.00 10.940          H  
ATOM   5063 2HG  MET A 337       6.272   8.318  25.551  1.00 10.940          H  
ATOM   5064 1HE  MET A 337       5.003  10.730  29.246  1.00 10.940          H  
ATOM   5065 2HE  MET A 337       5.218  11.532  27.677  1.00 10.940          H  
ATOM   5066 3HE  MET A 337       3.969  10.275  27.870  1.00 10.940          H  
ATOM   5067  N   GLU A 338       7.911  11.715  22.276  1.00  7.640          N  
ATOM   5068  CA  GLU A 338       8.359  12.982  21.693  1.00  8.460          C  
ATOM   5069  C   GLU A 338       7.376  13.525  20.661  1.00  9.180          C  
ATOM   5070  O   GLU A 338       6.788  12.778  19.881  1.00  9.530          O  
ATOM   5071  CB  GLU A 338       9.742  12.811  21.073  1.00 11.520          C  
ATOM   5072  CG  GLU A 338      10.819  12.564  22.092  1.00 11.520          C  
ATOM   5073  CD  GLU A 338      11.245  13.781  22.847  1.00 11.520          C  
ATOM   5074  OE1 GLU A 338      11.741  14.679  22.219  1.00 11.520          O  
ATOM   5075  OE2 GLU A 338      11.042  13.846  24.036  1.00 11.520          O  
ATOM   5076  H   GLU A 338       8.434  10.860  22.071  1.00  9.170          H  
ATOM   5077  HA  GLU A 338       8.440  13.714  22.497  1.00 10.150          H  
ATOM   5078 1HB  GLU A 338       9.731  11.957  20.393  1.00 13.820          H  
ATOM   5079 2HB  GLU A 338      10.003  13.694  20.494  1.00 13.820          H  
ATOM   5080 1HG  GLU A 338      10.455  11.827  22.800  1.00 13.820          H  
ATOM   5081 2HG  GLU A 338      11.669  12.148  21.593  1.00 13.820          H  
ATOM   5082  N   ALA A 339       7.248  14.848  20.618  1.00  9.650          N  
ATOM   5083  CA  ALA A 339       6.362  15.532  19.679  1.00 10.320          C  
ATOM   5084  C   ALA A 339       6.995  16.810  19.140  1.00 10.930          C  
ATOM   5085  O   ALA A 339       6.471  17.906  19.343  1.00 11.450          O  
ATOM   5086  CB  ALA A 339       5.049  15.856  20.361  1.00 14.180          C  
ATOM   5087  H   ALA A 339       7.767  15.394  21.293  1.00 11.580          H  
ATOM   5088  HA  ALA A 339       6.178  14.866  18.837  1.00 12.380          H  
ATOM   5089 1HB  ALA A 339       4.380  16.342  19.652  1.00 17.020          H  
ATOM   5090 2HB  ALA A 339       4.594  14.930  20.719  1.00 17.020          H  
ATOM   5091 3HB  ALA A 339       5.232  16.521  21.204  1.00 17.020          H  
ATOM   5092  N   TYR A 340       8.151  16.670  18.503  1.00 11.070          N  
ATOM   5093  CA  TYR A 340       8.913  17.813  18.015  1.00 11.880          C  
ATOM   5094  C   TYR A 340       9.246  17.630  16.544  1.00 12.060          C  
ATOM   5095  O   TYR A 340       9.249  16.502  16.056  1.00 12.560          O  
ATOM   5096  CB  TYR A 340      10.170  17.983  18.858  1.00 16.310          C  
ATOM   5097  CG  TYR A 340       9.834  18.181  20.298  1.00 16.310          C  
ATOM   5098  CD1 TYR A 340       9.807  17.080  21.142  1.00 16.310          C  
ATOM   5099  CD2 TYR A 340       9.510  19.430  20.780  1.00 16.310          C  
ATOM   5100  CE1 TYR A 340       9.464  17.228  22.460  1.00 16.310          C  
ATOM   5101  CE2 TYR A 340       9.167  19.583  22.103  1.00 16.310          C  
ATOM   5102  CZ  TYR A 340       9.143  18.485  22.943  1.00 16.310          C  
ATOM   5103  OH  TYR A 340       8.796  18.637  24.266  1.00 16.310          O  
ATOM   5104  H   TYR A 340       8.507  15.739  18.342  1.00 13.280          H  
ATOM   5105  HA  TYR A 340       8.301  18.711  18.107  1.00 14.260          H  
ATOM   5106 1HB  TYR A 340      10.790  17.099  18.782  1.00 19.570          H  
ATOM   5107 2HB  TYR A 340      10.754  18.834  18.509  1.00 19.570          H  
ATOM   5108  HD1 TYR A 340      10.060  16.093  20.757  1.00 19.570          H  
ATOM   5109  HD2 TYR A 340       9.519  20.289  20.121  1.00 19.570          H  
ATOM   5110  HE1 TYR A 340       9.448  16.355  23.118  1.00 19.570          H  
ATOM   5111  HE2 TYR A 340       8.911  20.570  22.486  1.00 19.570          H  
ATOM   5112  HH  TYR A 340       8.858  17.788  24.713  1.00 19.570          H  
ATOM   5113  N   VAL A 341       9.491  18.742  15.852  1.00 11.860          N  
ATOM   5114  CA  VAL A 341       9.837  18.759  14.430  1.00 12.240          C  
ATOM   5115  C   VAL A 341      11.335  18.572  14.159  1.00 12.600          C  
ATOM   5116  O   VAL A 341      11.713  17.770  13.310  1.00 12.930          O  
ATOM   5117  CB  VAL A 341       9.342  20.084  13.815  1.00 16.980          C  
ATOM   5118  CG1 VAL A 341       9.760  20.198  12.358  1.00 16.980          C  
ATOM   5119  CG2 VAL A 341       7.827  20.150  13.954  1.00 16.980          C  
ATOM   5120  H   VAL A 341       9.432  19.617  16.351  1.00 14.230          H  
ATOM   5121  HA  VAL A 341       9.305  17.937  13.948  1.00 14.690          H  
ATOM   5122  HB  VAL A 341       9.795  20.918  14.346  1.00 20.380          H  
ATOM   5123 1HG1 VAL A 341       9.404  21.142  11.951  1.00 20.380          H  
ATOM   5124 2HG1 VAL A 341      10.827  20.165  12.270  1.00 20.380          H  
ATOM   5125 3HG1 VAL A 341       9.329  19.373  11.791  1.00 20.380          H  
ATOM   5126 1HG2 VAL A 341       7.464  21.090  13.536  1.00 20.380          H  
ATOM   5127 2HG2 VAL A 341       7.380  19.315  13.414  1.00 20.380          H  
ATOM   5128 3HG2 VAL A 341       7.546  20.091  15.004  1.00 20.380          H  
ATOM   5129  N   HIS A 342      12.171  19.365  14.822  1.00 12.740          N  
ATOM   5130  CA  HIS A 342      13.630  19.338  14.694  1.00 13.280          C  
ATOM   5131  C   HIS A 342      14.242  19.087  16.070  1.00 13.920          C  
ATOM   5132  O   HIS A 342      13.649  19.447  17.093  1.00 14.270          O  
ATOM   5133  CB  HIS A 342      14.170  20.649  14.096  1.00 18.380          C  
ATOM   5134  CG  HIS A 342      13.863  20.907  12.653  1.00 18.380          C  
ATOM   5135  ND1 HIS A 342      14.006  22.160  12.082  1.00 18.380          N  
ATOM   5136  CD2 HIS A 342      13.477  20.086  11.650  1.00 18.380          C  
ATOM   5137  CE1 HIS A 342      13.691  22.092  10.798  1.00 18.380          C  
ATOM   5138  NE2 HIS A 342      13.369  20.848  10.515  1.00 18.380          N  
ATOM   5139  H   HIS A 342      11.775  20.014  15.481  1.00 15.290          H  
ATOM   5140  HA  HIS A 342      13.938  18.518  14.044  1.00 15.940          H  
ATOM   5141 1HB  HIS A 342      13.751  21.472  14.633  1.00 22.050          H  
ATOM   5142 2HB  HIS A 342      15.253  20.684  14.219  1.00 22.050          H  
ATOM   5143  HD2 HIS A 342      13.284  19.016  11.721  1.00 22.050          H  
ATOM   5144  HE1 HIS A 342      13.704  22.921  10.091  1.00 22.050          H  
ATOM   5145  HE2 HIS A 342      13.091  20.497   9.607  1.00 22.050          H  
ATOM   5146  N   GLY A 343      15.479  18.588  16.120  1.00 14.260          N  
ATOM   5147  CA  GLY A 343      16.169  18.322  17.388  1.00 14.920          C  
ATOM   5148  C   GLY A 343      16.618  19.589  18.120  1.00 15.190          C  
ATOM   5149  O   GLY A 343      17.150  19.532  19.226  1.00 15.130          O  
ATOM   5150  H   GLY A 343      15.985  18.286  15.280  1.00 17.110          H  
ATOM   5151 1HA  GLY A 343      15.518  17.732  18.033  1.00 17.900          H  
ATOM   5152 2HA  GLY A 343      17.039  17.698  17.181  1.00 17.900          H  
ATOM   5153  N   ARG A 344      16.386  20.738  17.495  1.00 15.650          N  
ATOM   5154  CA  ARG A 344      16.727  22.051  18.030  1.00 16.090          C  
ATOM   5155  C   ARG A 344      15.587  22.643  18.877  1.00 16.400          C  
ATOM   5156  O   ARG A 344      15.699  23.780  19.343  1.00 16.780          O  
ATOM   5157  CB  ARG A 344      17.060  23.004  16.889  1.00 22.350          C  
ATOM   5158  CG  ARG A 344      15.871  23.401  16.077  1.00 22.350          C  
ATOM   5159  CD  ARG A 344      16.204  24.075  14.813  1.00 22.350          C  
ATOM   5160  NE  ARG A 344      14.988  24.351  14.034  1.00 22.350          N  
ATOM   5161  CZ  ARG A 344      14.200  25.449  14.152  1.00 22.350          C  
ATOM   5162  NH1 ARG A 344      14.485  26.407  15.018  1.00 22.350          N  
ATOM   5163  NH2 ARG A 344      13.127  25.556  13.387  1.00 22.350          N  
ATOM   5164  H   ARG A 344      15.961  20.676  16.584  1.00 18.780          H  
ATOM   5165  HA  ARG A 344      17.604  21.946  18.668  1.00 19.310          H  
ATOM   5166 1HB  ARG A 344      17.514  23.909  17.285  1.00 26.820          H  
ATOM   5167 2HB  ARG A 344      17.775  22.541  16.214  1.00 26.820          H  
ATOM   5168 1HG  ARG A 344      15.271  22.545  15.878  1.00 26.820          H  
ATOM   5169 2HG  ARG A 344      15.300  24.114  16.657  1.00 26.820          H  
ATOM   5170 1HD  ARG A 344      16.726  25.007  15.003  1.00 26.820          H  
ATOM   5171 2HD  ARG A 344      16.840  23.416  14.218  1.00 26.820          H  
ATOM   5172  HE  ARG A 344      14.699  23.637  13.344  1.00 26.820          H  
ATOM   5173 1HH1 ARG A 344      15.299  26.336  15.609  1.00 26.820          H  
ATOM   5174 2HH1 ARG A 344      13.885  27.217  15.092  1.00 26.820          H  
ATOM   5175 1HH2 ARG A 344      12.907  24.823  12.720  1.00 26.820          H  
ATOM   5176 2HH2 ARG A 344      12.529  26.364  13.460  1.00 26.820          H  
ATOM   5177  N   LEU A 345      14.492  21.891  19.046  1.00 16.400          N  
ATOM   5178  CA  LEU A 345      13.328  22.339  19.816  1.00 16.870          C  
ATOM   5179  C   LEU A 345      13.326  21.766  21.234  1.00 17.550          C  
ATOM   5180  O   LEU A 345      12.303  21.836  21.915  1.00 18.130          O  
ATOM   5181  OXT LEU A 345      14.395  21.517  21.793  1.00 25.300          O  
ATOM   5182  CB  LEU A 345      12.030  21.867  19.134  1.00 22.490          C  
ATOM   5183  CG  LEU A 345      11.409  22.710  17.979  1.00 22.490          C  
ATOM   5184  CD1 LEU A 345      12.433  23.011  16.920  1.00 22.490          C  
ATOM   5185  CD2 LEU A 345      10.280  21.882  17.361  1.00 22.490          C  
ATOM   5186  H   LEU A 345      14.448  20.971  18.599  1.00 19.680          H  
ATOM   5187  HA  LEU A 345      13.344  23.426  19.881  1.00 20.240          H  
ATOM   5188 1HB  LEU A 345      12.215  20.869  18.743  1.00 26.990          H  
ATOM   5189 2HB  LEU A 345      11.271  21.787  19.902  1.00 26.990          H  
ATOM   5190  HG  LEU A 345      11.019  23.651  18.368  1.00 26.990          H  
ATOM   5191 1HD1 LEU A 345      11.978  23.578  16.109  1.00 26.990          H  
ATOM   5192 2HD1 LEU A 345      13.221  23.595  17.359  1.00 26.990          H  
ATOM   5193 3HD1 LEU A 345      12.823  22.083  16.544  1.00 26.990          H  
ATOM   5194 1HD2 LEU A 345       9.819  22.441  16.544  1.00 26.990          H  
ATOM   5195 2HD2 LEU A 345      10.705  20.965  16.988  1.00 26.990          H  
ATOM   5196 3HD2 LEU A 345       9.532  21.660  18.120  1.00 26.990          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 -1909.58 264.128 1263.69 -106.465 38.8833 76.576 650.774 -726.451 -3.07644 -20.9715 -538.936 -111.557 -141.956 -76.9266 -41.2821 -30.0194 0 21.9922 26.5972 183.481 280.457 -69.039 88.4446 -45.0062 65.0058 332.179 -529.056
MET:NtermProteinFull_1 -2.4176 0.39434 0.80517 -0.58362 0.16829 0.11387 0.21237 -0.402 -0.0256 -0.15946 -0.33898 0.88632 0 0 0 0 0 -0.0598 0.18372 1.6672 0 0 0 0.60916 0 0.15564 1.20903
SER_2 -1.02612 0.35142 1.38864 -0.03124 0.03044 0.03132 0.18841 -0.59434 -0.03748 -0.27457 -0.43268 0.27906 0 0 0 0 0 0.04866 0.00176 0.46398 0 0.0028 0.60693 -0.77834 0.73569 0.93478 1.88913
PRO_3 -4.89664 0.98933 2.88321 -0.19838 0.01949 0.14941 1.03439 -1.2973 -0 -0 -0.50652 -0.01655 0 0 0 0 0 0.24833 0.01047 0.54831 0 -0.97099 0 -2.4119 0.46315 1.14557 -2.80662
LEU_4 -6.9694 0.42457 3.15896 -0.46721 0.15964 0.08682 2.1077 -2.31231 -0 -0 -1.66236 0.27897 0 0 0 0 0 0.01592 0.01662 0.36515 0 -0.19868 0 0.18072 -0.51429 0.721 -4.6082
ARG_5 -7.30019 0.57942 5.30538 -0.74557 0.11192 0.44512 3.47156 -2.77394 -0 -0 -4.53128 0.07691 0 0 -2.13057 0 0 -0.08449 0.09569 2.97628 0 0.06983 0 -1.2888 -0.18879 0.975 -4.93654
VAL_6 -9.0427 1.26995 3.24604 -0.31132 0.21329 0.06361 2.96013 -2.95194 -0.00272 -0.01315 -3.4962 -0.33749 0 0 0 0 0 -0.02283 0.16296 0.15436 0 -0.43321 0 1.9342 -0.15591 0.98733 -5.7756
ALA_7 -5.41713 0.85637 1.82305 -0.02026 0 0 2.70078 -2.06001 -0 -0 -2.49793 -0.33116 0 0 0 0 0 0.04915 0 0 0 -0.4759 0 1.8394 -0.19208 0.6476 -3.07811
LEU_8 -9.2398 1.10845 2.39805 -0.45993 0.21613 0.08981 2.83905 -2.60935 -0.00252 -0.00858 -2.64431 0.08229 0 0 0 0 0 0.08155 0.05629 0.65055 0 -0.10946 0 0.18072 -0.05566 0.59871 -6.828
TYR_9 -10.5682 2.03788 4.38538 -0.65634 0.0459 0.35061 4.2693 -3.21828 -0.02582 -0.21425 -4.11944 -0.14586 0 0 0 0 0 -0.03511 0.10211 0 2.08855 -0.10375 0.00623 1.2797 -0.15197 0.73484 -3.93849
GLY_10 -3.4807 0.23864 3.16833 -0.00025 0 0 1.5676 -1.73727 -0.00612 -0.03852 -1.33917 -0.16448 0 0 0 0 0 -0.07253 0 0 0 -1.50362 0 0.83697 0.04662 0.47229 -2.0122
PHE_11 -6.95174 0.79482 1.25702 -0.92817 0.25436 0.66392 0.68148 -1.53378 -0.02946 -0.24898 0.45072 -0.75641 0 0 0 0 0 -0.016 0.01375 0 3.04965 -0.14671 0 1.0402 0.51716 0.40704 -1.48112
GLY_12 -3.48231 0.26716 3.76517 -0.00033 0 0 2.33343 -1.97139 -0 -0 -2.06917 -0.16428 0 0 0 0 0 -0.11399 0 0 0 -0.9885 0 0.83697 0.40897 0.4489 -0.72937
ASN_13 -3.20333 0.18094 3.56357 -0.18466 0.04702 0.27846 1.53742 -1.68094 -0.02502 -0.13373 -0.92312 -0.33705 0 0 0 0 0 -0.02305 0.00399 0 1.47225 0.12088 0 -0.93687 -0.03047 0.15843 -0.11527
GLN_14 -4.5986 0.20446 4.28318 -0.59675 0.22233 1.00192 1.44488 -2.12614 -0.02862 -0.24581 -1.32116 -2.34817 0 0 0 0 0 -0.06965 0.04123 0 4.29796 -0.24964 0 -0.18838 -0.24726 0.20699 -0.31722
ASN_15 -9.12633 1.14952 7.09466 -0.3512 0.00941 0.64413 4.21262 -4.05206 -0.0353 -0.23139 -2.24333 -0.33786 0 0 0 -0.69217 0 0.01911 0.00853 0 3.62741 0.23067 0 -0.93687 -0.0431 0.65068 -0.40288
LYS_16 -7.66404 0.67408 6.30733 -0.29852 0.02296 0.12092 2.41116 -3.06926 -0.02502 -0.13373 -2.47702 -0.01777 0 0 0 0 0 -0.02474 0.13613 1.7725 0 0.03442 0 -1.5107 0.05656 0.82547 -2.85926
GLU_17 -4.09474 0.23748 4.9364 -0.59323 0.11271 1.07423 2.01489 -2.15888 -0 -0 -1.85398 -0.69071 0 0 0 0 0 -0.02544 0.02973 0 3.31854 -0.14872 0 -2.7348 -0.17029 0.45173 -0.29507
MET_18 -10.6921 1.62801 4.71705 -0.45375 0.19506 0.1987 2.99122 -2.99042 -0.01192 -0.06193 -1.89196 -0.42697 0 0 0 0 0 -0.01563 0.11866 3.12528 0 0.05551 0 0.60916 -0.06623 0.73677 -2.2355
ALA_19 -5.83154 0.55666 3.43222 -0.02154 0 0 2.78255 -2.67471 -0 -0 -2.93531 -0.38222 0 0 0 0 0 0.22334 0 0 0 -0.30561 0 1.8394 -0.20701 0.77556 -2.74821
LYS_20 -5.05744 0.38618 7.00278 -0.43352 0.05794 0.21774 3.14841 -3.0427 -0.01508 -0.08015 -3.41521 0.20943 0 0 0 -0.83555 0 0.01394 0.06681 2.36989 0 0.07972 0 -1.5107 -0.16579 0.37592 -0.62735
MET_21 -7.5736 0.75207 4.64813 -0.3316 0.08766 0.01658 2.11802 -2.44417 -0 -0 -1.44325 0.05594 0 0 0 0 0 -0.04998 0.03083 1.10317 0 -0.00802 0 0.60916 0.03105 0.68091 -1.71711
LEU_22 -10.217 1.95545 2.99078 -0.68762 0.2915 0.23871 2.59474 -2.82206 -0 -0 -1.88724 0.19199 0 0 0 0 0 -0.03245 0.03302 0.72192 0 -0.17541 0 0.18072 0.11501 1.04736 -5.46059
VAL_23 -6.18514 0.57348 3.42636 -0.37028 0.25124 0.09395 2.31464 -2.26222 -0.01192 -0.06193 -0.65127 -0.21746 0 0 0 0 0 -0.06512 0.09019 0.75874 0 0.25004 0 1.9342 -0.01655 0.86583 0.7168
GLU_24 -3.81513 0.27986 5.07603 -0.22611 0.0405 0.3404 2.12453 -2.14793 -0 -0 -3.17576 -0.60133 0 0 0 -0.83555 0 0.09249 0.00595 0 3.00952 -0.10494 0 -2.7348 -0.35182 0.53118 -2.49292
ARG_25 -7.59019 0.60123 7.06627 -0.80525 0.20375 0.47432 3.80908 -3.33338 -0.00536 -0.04145 -3.0495 0.29875 0 0 0 -1.66168 0 -0.03289 0.28388 3.10246 0 0.00481 0 -1.2888 -0.27151 0.72957 -1.50589
LYS_26 -5.12888 0.38871 3.72798 -0.31458 0.02496 0.1488 1.54174 -1.65396 -0.02422 -0.13185 0.31888 -0.02645 0 0 0 0 0 -0.08871 0.02459 1.70931 0 -0.08415 0 -1.5107 -0.32705 0.9044 -0.5012
ASP_27 -6.1379 0.64184 6.75388 -0.20542 0.09029 0.69189 3.31951 -3.13303 -0.02789 -0.1919 -4.54952 -3.37721 0 0 0 -1.66168 0 -0.04135 0.53969 0 2.75426 -0.26192 0 -2.3716 -0.62808 1.01082 -6.78532
VAL_28 -8.42937 1.25739 3.15649 -0.32137 0.32078 0.07882 2.38265 -2.66831 -0 -0 -1.26191 -0.95584 0 0 0 0 0 0.05653 0.02152 0.18777 0 0.641 0 1.9342 0.67272 1.05409 -1.87284
GLU_29 -4.74965 0.26064 4.44043 -0.27633 0.04408 0.32999 2.22891 -2.17695 -0.00272 -0.01315 -0.60844 -0.228 0 0 0 0 0 -0.04976 0.06819 0 2.76455 -0.04975 0 -2.7348 0.71274 0.53161 0.49156
ILE_30 -9.27661 1.39805 1.0453 -0.50077 0.57429 0.10204 1.35615 -2.14112 -0 -0 0.38073 0.43701 0 0 0 0 0 0.01212 0.05422 0.41123 0 -0.45911 0 0.73287 -0.60936 0.38801 -6.09495
VAL_31 -7.14403 0.77706 2.2847 -0.2552 0.12165 0.0414 2.04577 -2.23208 -0.01426 -0.12499 -1.36948 0.08019 0 0 0 0 0 -0.01196 1e-05 0.77335 0 -0.17271 0 1.9342 -0.10184 0.65333 -2.7149
ALA_32 -5.64582 1.06071 1.85304 -0.0214 0 0 2.49686 -2.25548 -0.00954 -0.05622 -1.71549 -0.34198 0 0 0 0 0 0.26704 0 0 0 -0.53942 0 1.8394 0.14553 0.88137 -2.04139
VAL_33 -8.46374 1.53958 2.2251 -0.23965 0.09731 0.04651 2.98927 -2.70108 -0.00609 -0.04297 -1.90845 -0.30965 0 0 0 0 0 0.00828 0.00722 0.38883 0 -0.76599 0 1.9342 -0.21767 1.06861 -4.35038
ILE_34 -8.5211 0.86377 3.07126 -0.55333 0.57486 0.15205 2.92346 -2.65729 -0 -0 -3.40871 -0.05817 0 0 0 0 0 -0.04333 0.03114 3.01744 0 -0.60609 0 0.73287 -0.44591 1.09936 -3.82772
SER_35 -5.57265 0.83033 4.93193 -0.03207 0.01641 0.03059 2.52209 -2.54897 -0.01837 -0.10891 -1.19381 -0.16799 0 0 0 0 0 0.01713 0.0223 0.23052 0 0.38712 0.64311 -0.77834 0.23958 0.8369 0.28689
ASN_36 -3.90983 0.17731 3.66916 -0.31322 0.03928 0.63101 1.22038 -1.76863 -0.02 -0.26352 -1.26935 -0.96765 0 0 0 0 0 0.00107 0.0006 0 2.85825 -0.08939 0 -0.93687 0.42261 0.44032 -0.07849
LYS_37 -3.63628 0.49239 4.1269 -0.5141 0.18215 0.33319 1.2971 -1.7532 -0.00937 -0.08026 -2.98137 -0.15757 0 0 0 -0.45276 0 0.01418 0.01624 1.81801 0 0.13781 0 -1.5107 -0.02553 0.35915 -2.34402
SER_38 -3.29 0.37358 3.26096 -0.01807 0 0.02941 1.25861 -1.58279 -0.00987 -0.08216 -1.27042 -0.94622 0 0 -0.10501 0 0 -0.01493 0.00671 1.03588 0 -0.42328 0.61014 -0.77834 0.54384 0.31722 -1.08473
ASN_39 -2.41671 0.1604 1.7636 -0.16933 0.02253 0.25231 0.7793 -1.08242 -0.0005 -0.00191 -1.46601 -0.19186 0 0 -0.10501 0 0 0.16952 0.00446 0 1.78243 0.31929 0 -0.93687 1.17393 0.39913 0.45627
VAL_40 -3.46428 0.21866 1.99365 -0.30617 0.19454 0.06173 0.64954 -1.34319 -0.00047 -0.01091 0.19021 -0.20502 0 0 0 0 0 -0.02769 0.00028 0.06369 0 -0.4973 0 1.9342 0.53225 0.33595 0.31967
GLY_41 -2.64005 0.61178 1.62514 -0.00024 0 0 0.60149 -1.06601 -0 -0 -0.60051 -0.22808 0 0 0 0 0 0.06369 0 0 0 0.47279 0 0.83697 -0.1232 0.27337 -0.17287
LYS_42 -4.52881 0.68992 4.17844 -0.26496 0.02212 0.10883 2.7891 -2.02216 -0.0015 -0.00783 -1.5698 -0.19608 0 0 0 0 0 0.57961 0.07759 2.02109 0 0.36771 0 -1.5107 0.31781 0.73477 1.78516
ASP_43 -6.47069 0.39868 9.34373 -0.16928 0.00531 0.51505 4.69683 -3.94894 -0.0318 -0.26368 -9.48921 -0.7962 0 0 -2.92835 0 0 -0.03248 0.05481 0 2.85826 0.01037 0 -2.3716 0.03619 0.96516 -7.61786
PHE_44 -11.2257 2.11102 3.18932 -1.14766 0.17213 0.46578 2.71218 -3.0837 -0 -0 -2.10974 -0.00358 0 0 0 0 0 -0.00157 0.30715 0 2.07685 -0.43742 0 1.0402 -0.24838 1.09641 -5.08668
GLY_45 -5.83795 0.40682 5.49596 -5e-05 0 0 3.19441 -3.00107 -0.04224 -0.18685 -3.2603 -0.43943 0 0 -0.26274 0 0 -0.03915 0 0 0 0.56129 0 0.83697 0.28965 0.88318 -1.40149
GLU_46 -4.14372 0.39805 5.34519 -0.21723 0.03756 0.31295 1.4645 -2.22226 -0.02121 -0.13887 -1.05757 -0.58314 0 0 -0.53386 0 0 -0.03035 0.02283 0 3.00177 -0.2431 0 -2.7348 -0.00372 0.57033 -0.77667
VAL_47 -5.22498 0.54722 1.93858 -0.35964 0.20055 0.08923 1.31148 -1.69753 -0 -0 -0.60346 -0.06816 0 0 0 0 0 -0.02035 0.09806 0.97942 0 -0.18714 0 1.9342 -0.31058 0.67583 -0.69727
ILE_48 -9.3892 1.82758 2.46025 -0.61038 0.44726 0.17979 2.12088 -2.41957 -0.00503 -0.05783 -1.5555 0.26772 0 0 0 0 0 -0.01344 0.06054 1.7036 0 -0.09787 0 0.73287 0.02049 0.76853 -3.55931
GLY_49 -2.34875 0.1794 2.54703 -7e-05 0 0 0.86171 -1.29348 -0.02031 -0.11914 -1.01382 -0.31337 0 0 0 0 0 -0.10309 0 0 0 -1.54146 0 0.83697 0.54671 0.67794 -1.10372
LEU_50 -5.90833 0.59178 2.48235 -0.4265 0.13416 0.06378 1.58059 -1.72793 -0.02031 -0.11914 -0.73203 0.11493 0 0 0 0 0 0.05552 0.08714 0.6339 0 -0.0069 0 0.18072 0.5696 0.53576 -1.91093
ALA_51 -2.36768 0.47422 2.6159 -0.02325 0 0 1.1068 -1.31001 -0.01059 -0.1248 -1.2793 -0.18745 0 0 -0.56502 0 0 0.04798 0 0 0 -0.19188 0 1.8394 -0.28336 1.20444 0.9454
PRO_52 -3.15113 0.41252 1.99376 -0.11999 0.00294 0.08803 0.42533 -0.96567 -0 -0 -0.39195 0.24505 0 0 0 0 0 0.02532 0.0126 0.08299 0 -1.01353 0 -2.4119 -0.54104 1.09981 -4.20685
GLN_53 -5.28922 0.43992 4.233 -0.62742 0.05315 0.68498 2.63671 -1.9729 -0.02748 -0.06893 -1.02434 -0.59234 0 0 -1.64886 0 0 -0.02838 0.06157 0 2.31951 -0.14603 0 -0.18838 -0.10246 0.6402 -0.64769
GLY_54 -1.39988 0.05105 2.05497 -6e-05 0 0 0.64127 -0.90311 -0.00473 -0.06877 -1.52761 -0.3964 0 0 -1.0479 0 0 -0.07161 0 0 0 -1.50759 0 0.83697 -0.37435 0.69405 -3.02369
ILE_55 -8.63945 1.04609 2.27488 -0.4725 0.36219 0.09835 1.47278 -2.26963 -0.01626 -0.12575 -1.77727 0.30855 0 0 0 0 0 -0.0729 0.04521 0.48825 0 -0.50154 0 0.73287 -0.72497 0.78064 -6.99044
LEU_56 -4.43126 0.45047 3.07247 -0.48249 0.20849 0.09616 2.11299 -1.98325 -0.00085 -0.00294 -2.50506 0.18486 0 0 0 0 0 0.18899 0.02222 0.44818 0 -0.37648 0 0.18072 -0.4171 0.86464 -2.36925
VAL_57 -8.04277 2.24571 3.32803 -0.34457 0.31868 0.07563 3.30917 -2.84798 -0 -0 -2.47083 -0.55225 0 0 0 0 0 -0.03353 0.16784 1.19391 0 -0.52582 0 1.9342 -0.2015 1.17494 -1.27117
THR_58 -6.07258 0.66011 4.53287 -0.1345 0.1037 0.09751 2.54898 -2.43732 -0.02484 -0.14392 -2.24353 -0.37797 0 0 0 0 0 0.02128 0.25572 0.04195 0 -0.40779 2.2589 -1.0874 -0.30816 1.29333 -1.42365
ALA_59 -4.1552 0.32431 2.78028 -0.02142 0 0 1.37326 -1.8429 -0.01986 -0.13616 -2.01984 -0.12504 0 0 0 0 0 0.09862 0 0 0 -0.12596 0 1.8394 -0.38263 0.50538 -1.90776
GLY_60 -2.58408 0.25425 2.32882 -9e-05 0 0 0.77581 -1.31941 -0 -0 -1.59675 -0.39114 0 0 0 0 0 -0.00573 0 0 0 0.26195 0 0.83697 0.75338 0.29634 -0.38968
LEU_61 -3.81968 0.3874 3.08224 -0.46421 0.2718 0.08175 1.06918 -1.57692 -0.00949 -0.04862 -1.76776 0.20853 0 0 0 0 0 -0.01286 0.01653 0.47787 0 0.1086 0 0.18072 1.1369 0.44147 -0.23656
ASP_62 -3.80064 0.39451 4.79807 -0.28901 0.01475 0.99848 2.72664 -2.28043 -0.0021 -0.02755 -4.02835 -1.28711 0 0 -0.68232 0 0 0.23087 0.08911 0 3.82112 0.0416 0 -2.3716 0.34942 0.44623 -0.8583
ALA_63 -5.77338 0.98723 2.76496 -0.02567 0.0005 0 2.44378 -2.28324 -0.01602 -0.11449 -1.82253 -0.40456 0 0 -0.66867 0 0 -0.112 0 0 0 -0.17804 0 1.8394 0.07657 0.65784 -2.62831
ALA_64 -5.7645 0.83629 5.01966 -0.02478 0.0001 0 2.96571 -3.01769 -0.0015 -0.02324 -2.98866 -0.37284 0 0 -0.68232 0 0 -0.07802 0 0 0 -0.13594 0 1.8394 -0.38702 0.63858 -2.17678
GLU_65 -7.68964 0.82754 9.06953 -0.62428 0.19684 1.16365 3.78686 -3.7614 -0.03301 -0.22419 -5.04496 -0.78004 0 0 0 -0.92113 0 -0.08831 0.05522 0 4.29605 -0.28446 0 -2.7348 -0.65679 0.40256 -3.04476
THR_66 -7.08702 1.02362 5.01128 -0.18993 0.10243 0.0662 3.29245 -2.72399 -0.01671 -0.19982 -2.86233 -0.49426 0 0 0 0 0 -0.01047 0.00286 0.07494 0 0.05198 2.35729 -1.0874 -0.18663 0.50512 -2.37037
LEU_67 -5.9968 0.58841 3.92144 -0.68912 0.25959 0.25642 2.36124 -2.34764 -0.01602 -0.11449 -0.74174 0.11644 0 0 0 0 0 -0.0135 0.10163 0.77119 0 -0.19813 0 0.18072 0.12174 0.52898 -0.90964
ARG_68 -5.24124 0.12657 6.39744 -0.73411 0.10587 0.47226 2.27212 -2.86228 -0.0021 -0.02755 -2.14536 0.37191 0 0 0 -0.92113 0 -0.04896 0.21757 1.4418 0 -0.11725 0 -1.2888 -0.20762 0.68749 -1.50335
THR_69 -3.57999 0.39664 3.31986 -0.20582 0.14605 0.07712 1.48332 -1.65271 -0 -0 -1.67195 -0.21283 0 0 0 0 0 -0.03387 0.04483 0.15917 0 0.01192 2.27539 -1.0874 0.05213 0.86973 0.39157
THR_70 -5.4546 0.86953 3.44412 -0.11472 0.03395 0.06328 2.14388 -1.93909 -0.02264 -0.13665 -1.20751 -0.92032 0 0 -1.03778 0 0 -0.0175 0.21392 0.09875 0 -0.71185 2.37164 -1.0874 0.24855 0.78868 -2.37376
ASN_71 -3.67246 0.66195 3.22039 -0.39816 0.14476 0.84446 1.66804 -1.67762 -0.00627 -0.04144 -0.56807 -0.83654 0 0 0 0 0 -0.04774 0.03054 0 1.78514 -1.04616 0 -0.93687 -0.0384 1.13266 0.21822
PRO_72 -7.81203 1.86378 3.03476 -0.19271 0.00164 0.13631 0.57245 -1.68169 -0.00756 -0.06553 0.17595 0.13287 0 0 0 0 0 -0.0262 0.03671 0.65361 0 -1.06549 0 -2.4119 -0.26395 1.09045 -5.82852
GLN_73 -5.25351 0.38886 3.83069 -0.26817 0.05915 0.2391 2.6334 -2.06936 -0 -0 -1.60712 -0.5135 0 0 -1.0928 0 0 0.02463 0.21267 0 3.52932 -0.07028 0 -0.18838 -0.30894 0.57703 0.12279
ILE_74 -8.15261 1.08487 2.83857 -0.57047 0.39424 0.09136 2.23567 -2.28056 -0 -0 -1.67943 0.27794 0 0 0 0 0 -0.03077 0.02031 1.19981 0 -0.35511 0 0.73287 -0.07837 0.57717 -3.69448
ALA_75 -5.95377 1.12447 2.45447 -0.01879 0 0 1.87524 -2.29481 -0 -0 -0.83263 -0.41083 0 0 0 0 0 0.55761 0 0 0 -0.22002 0 1.8394 0.07537 0.7226 -1.08169
MET_76 -11.1023 2.05261 4.1999 -0.37094 0.14668 0.13707 3.08176 -2.97028 -0.00223 -0.00613 -2.99187 -0.41948 0 0 0 0 0 0.04675 0.6776 1.60227 0 -0.10872 0 0.60916 0.13961 0.87234 -4.40618
LEU_77 -8.31508 1.73641 3.86175 -0.44737 0.06212 0.11217 3.0498 -2.77407 -0 -0 -2.57631 0.06132 0 0 0 0 0 -0.04963 0.35899 2.29064 0 -0.33036 0 0.18072 0.0495 1.2386 -1.49078
SER_78 -5.64838 0.42463 4.62666 -0.02732 0 0.02187 1.8284 -2.32791 -0.02277 -0.12774 -1.87904 -0.41793 0 0 0 -0.69217 0 -0.03941 0.02987 0.40155 0 0.35001 1.78132 -0.77834 0.28589 0.93075 -1.28007
THR_79 -4.0153 0.22542 2.00087 -0.17236 0.05824 0.14444 1.08392 -1.52507 -0.01924 -0.20603 -0.17928 -2.05153 0 0 0 0 0 -0.06758 0.13079 1.97092 0 0.29316 2.32184 -1.0874 0.69426 0.4241 0.02418
LEU_80 -8.05103 1.75519 1.3398 -0.53642 0.35736 0.1998 1.76329 -2.0749 -0.00396 -0.01152 0.41487 -0.07669 0 0 0 0 0 0.00747 0.47453 1.01846 0 0.20833 0 0.18072 0.90434 0.65164 -1.4787
SER_81 -1.56132 0.10988 1.4352 -0.03008 0.00095 0.04945 0.34505 -0.769 -0 -0 0.07499 -1.04379 0 0 0 0 0 -0.04748 0.00117 0.20809 0 -0.27606 0.60193 -0.77834 0.13221 0.59839 -0.94875
THR_82 -4.39948 0.34831 3.90952 -0.17617 0.07439 0.06436 1.91939 -2.15434 -0 -0 -0.68446 -0.42123 0 0 0 0 0 0.01883 0.01798 0.17754 0 -0.14968 2.35828 -1.0874 -0.28616 0.33314 -0.13718
VAL_83 -5.52515 0.84435 1.69579 -0.30827 0.22195 0.07083 1.6195 -1.86236 -0 -0 -1.40901 -0.13427 0 0 0 0 0 -0.05635 0.06419 0.11736 0 -0.21096 0 1.9342 -0.03531 0.30798 -2.66554
GLY_84 -1.75594 0.21017 1.8286 -4e-05 0 0 0.56492 -0.99912 -0 -0 0.40892 -0.40798 0 0 0 0 0 -0.13738 0 0 0 0.41951 0 0.83697 -0.02079 0.27315 1.221
ASP_85 -3.78423 0.37723 5.2187 -0.11596 0.02682 0.36305 2.01407 -2.22384 -0.00285 -0.04317 -4.13684 -0.21613 0 0 0 -0.45276 0 -0.01503 0.04001 0 2.1982 -0.22533 0 -2.3716 -0.23516 0.32808 -3.25675
ILE_86 -7.88623 1.38954 3.48476 -0.45412 0.31625 0.07498 2.73611 -2.62956 -0 -0 -1.22863 0.02762 0 0 0 0 0 0.16704 0.00582 1.09683 0 -0.32349 0 0.73287 -0.04386 0.87737 -1.65668
GLU_87 -4.02936 0.57394 4.1538 -0.33859 0.08555 0.38583 1.78416 -1.83841 -0.02329 -0.1003 -1.3058 -0.55037 0 0 0 0 0 0.00769 0.01345 0 3.08335 -0.00737 0 -2.7348 0.26737 0.92832 0.35517
SER_88 -2.80056 0.13246 3.39933 -0.02986 0.00029 0.05004 1.33031 -1.62858 -0.00427 -0.07081 -0.91952 -0.98565 0 0 0 0 0 -0.03753 0.00054 0.2142 0 -0.33249 0.61983 -0.77834 -0.3377 0.40354 -1.77475
GLN_89 -6.58462 0.53627 5.30421 -0.72261 0.13673 0.81874 3.20233 -3.01109 -0.0015 -0.02324 -2.88067 -0.65855 0 0 -0.66867 0 0 -0.04891 0.02618 0 2.27653 -0.1941 0 -0.18838 -0.63944 0.55284 -2.76793
LEU_90 -7.85126 1.56684 3.26542 -0.64075 0.35838 0.20068 2.74114 -2.63521 -0 -0 -1.37258 -0.06616 0 0 0 0 0 -0.01755 0.21109 1.37651 0 -0.3024 0 0.18072 -0.43268 1.32918 -2.08863
ARG_91 -5.56518 0.69904 6.4694 -0.7581 0.11532 0.49565 2.06529 -2.91954 -0.03112 -0.21813 -2.24999 0.41313 0 0 0 -0.28026 0 -0.04377 0.23732 2.66411 0 -0.08312 0 -1.2888 -0.07503 1.36447 1.01071
ALA_92 -5.22397 0.34045 3.24197 -0.02075 0 0 1.93226 -2.492 -0 -0 -1.13984 -0.34851 0 0 -0.50218 0 0 0.09806 0 0 0 -0.28225 0 1.8394 -0.06858 0.71614 -1.9098
CYS_93 -8.39635 1.51769 5.58946 -0.06704 0.10674 0.08235 2.43457 -3.1319 -0.00749 -0.09581 -2.41545 -0.30877 0 0 0 0 0 -0.01921 0.03143 1.40222 0 0.2539 0 3.6196 0.31413 0.93134 1.84139
ALA_94 -5.1703 0.91032 3.59617 -0.02324 0 0 2.20167 -2.45799 -0 -0 -1.50383 -0.36242 0 0 0 0 0 -0.08246 0 0 0 -0.33595 0 1.8394 0.07426 0.89856 -0.4158
GLU_95 -5.05905 0.59648 5.79155 -0.41669 0.04993 0.83085 1.88798 -2.54647 -0 -0 -2.64518 -0.42146 0 0 0 -0.5389 0 0.03837 0.02325 0 3.12394 -0.0925 0 -2.7348 -0.5258 0.42115 -2.21735
ASN_96 -5.96968 0.81019 4.70437 -0.20365 0.02067 0.32092 2.65771 -2.61742 -0.00979 -0.08485 -2.02662 -0.70397 0 0 -0.50218 0 0 0.24966 0.23526 0 2.25914 -0.59765 0 -0.93687 -0.37475 0.8224 -1.9471
LYS_97 -4.04434 0.42262 4.34905 -0.55314 0.21403 0.39474 2.31706 -2.08911 -0.02134 -0.13883 -2.50765 -0.20915 0 0 0 -0.97503 0 -0.04741 0.10192 1.69293 0 -0.06208 0 -1.5107 -0.33575 2.30018 -0.702
VAL_98 -7.41393 1.62956 2.07541 -0.31641 0.29466 0.07501 1.54203 -2.33933 -0.00697 -0.04082 0.2011 -0.62634 0 0 0 0 0 8.34756 0.07634 0.01037 0 0.01903 0 1.9342 0.84016 13.4412 19.7429
ASN_99 -7.95975 1.4488 5.22605 -0.1634 0.04688 0.2197 3.25566 -3.32156 -3e-05 -0.00015 -1.28764 -0.81642 0 0 -0.95273 0 0 0.03453 0.22409 0 1.80874 0.52655 0 -0.93687 1.71557 12.6774 11.7454
VAL_100 -7.25519 2.17064 1.96389 -0.26949 0.36585 0.04552 2.54154 -2.38897 -0 -0 -0.51708 -0.00057 0 0 -0.7938 0 0 5.54293 0.04702 0.11296 0 -0.0909 0 1.9342 0.92303 14.9913 19.3228
TYR_101 -8.44609 1.20385 4.96558 -0.72573 0.07549 0.01512 2.58096 -2.9797 -0.01489 -0.05133 -0.77601 -0.32267 0 0 0 0 0 0.01002 0.32922 0 2.51597 0.15523 0.01961 1.2797 -0.08835 14.9427 14.6887
THR_102 -6.88442 0.66149 3.71249 -0.1881 0.27905 0.07917 2.6456 -2.56294 -0 -0 -1.91613 -0.37814 0 0 0 -0.46669 0 0.38341 0.0927 0.04677 0 0.04279 2.63544 -1.0874 -0.32566 1.70029 -1.53026
ILE_103 -9.36114 2.07042 3.22088 -0.52152 0.56287 0.0996 2.42438 -2.767 -0.00704 -0.07798 -1.23883 -0.13165 0 0 0 0 0 0.08464 0.16779 0.69171 0 -0.53523 0 0.73287 -0.00896 1.47732 -3.11687
ALA_104 -4.8144 0.57665 3.24465 -0.0293 0.00499 0 1.92767 -2.27315 -0.01639 -0.07052 -1.23393 -0.48841 0 0 0 0 0 0.00725 0 0 0 -0.05375 0 1.8394 0.28841 1.18518 0.09435
GLU_105 -7.80353 0.74197 8.28504 -0.24269 0.04739 0.36744 3.96145 -3.85784 -0.02744 -0.13452 -5.25659 -0.59969 0 0 -0.43616 0 0 -0.05065 0.10808 0 3.20568 -0.31145 0 -2.7348 -0.05051 0.98656 -3.80225
GLU_106 -5.77443 0.67732 6.35361 -0.50431 0.19033 1.45093 1.39924 -2.68321 -0.01133 -0.14523 -1.95915 -2.90348 0 0 0 0 0 -0.11718 0.01897 0 3.844 -0.31248 0 -2.7348 -0.59659 1.02566 -2.78211
LEU_107 -7.20318 1.4091 3.23565 -0.66796 0.34636 0.2594 1.88043 -2.59668 -0.0032 -0.0128 -0.2888 0.0911 0 0 0 0 0 0.0124 0.26614 1.00615 0 -0.25391 0 0.18072 -0.30274 1.00114 -1.64066
THR_108 -5.22004 0.16847 4.05686 -0.20768 0.16514 0.07651 1.85812 -2.11667 -0.01639 -0.07052 -0.6372 -0.22797 0 0 0 -0.46669 0 -0.0323 0.00087 0.09722 0 -0.01558 2.37902 -1.0874 0.05419 0.46888 -0.77316
PHE_109 -6.8823 0.40111 3.08712 -0.52935 0.22736 0.23921 1.42588 -2.06153 -0.00553 -0.09407 -1.41119 -0.19835 0 0 0 0 0 -0.04603 0.02913 0 3.42201 0.01854 0 1.0402 0.03617 0.38724 -0.91439
SER_110 -4.12046 0.46226 4.78968 -0.02737 0 0.04471 2.0666 -2.27101 -0.05335 -0.32868 -1.95735 -1.00722 0 0 0 0 0 -0.02066 0.00052 1.33919 0 -0.10455 0.61404 -0.77834 -0.18959 0.44609 -1.09547
TRP_111 -4.56882 0.39255 2.20626 -0.73007 0.22619 0.3757 1.53777 -1.5599 -0 -0 -0.84361 -0.60088 0 0 0 -0.36321 0 -0.01935 0.0955 0 2.43302 -0.05975 0 1.6906 0.20893 0.73004 1.15095
THR_112 -4.35305 0.77352 2.56982 -0.17553 0.0758 0.0607 1.80757 -1.68214 -0.00926 -0.05068 -2.03414 -0.78719 0 0 -0.21064 0 0 -0.05359 0.03955 0.59781 0 -0.70783 2.31144 -1.0874 0.77961 0.76516 -1.37047
SER_113 -3.07246 0.3096 1.84285 -0.02585 0.00175 0.0254 1.09751 -1.05658 -0.02157 -0.09796 -1.15617 -0.08361 0 0 -0.21064 0 0 -0.04239 0.00051 0.79845 0 -0.19269 0.60191 -0.77834 0.135 0.42006 -1.50521
ALA_114 -5.15863 1.52394 2.12997 -0.02154 0 0 1.87945 -1.94002 -0 -0 -0.77156 -0.29974 0 0 0 0 0 -0.02973 0 0 0 -0.18771 0 1.8394 0.4218 1.80915 1.19477
PRO_115 -5.26314 1.17764 3.72486 -0.08897 0.00068 0.05569 2.02558 -1.691 -0 -0 -1.20833 0.63081 0 0 0 0 0 -0.12559 0.0422 0.55305 0 -0.51215 0 -2.4119 0.59608 2.06325 -0.43121
GLU_116 -3.86701 0.47742 5.32856 -0.43658 0.0498 0.83455 2.78454 -2.22555 -0 -0 -2.95156 -0.4643 0 0 0 0 0 -0.06917 0.051 0 3.62828 -0.30048 0 -2.7348 -0.43852 0.61729 0.28348
LYS_117 -7.46939 1.14872 7.06121 -0.45251 0.0982 0.23885 3.76675 -3.18702 -0.02157 -0.09796 -3.07241 0.12215 0 0 0 0 0 -0.08596 0.33457 1.35416 0 -0.02969 0 -1.5107 -0.53979 0.4074 -1.935
THR_118 -5.33964 0.84205 5.24197 -0.1211 0.05787 0.06076 2.93963 -2.60653 -0 -0 -0.78127 -1.01885 0 0 0 0 0 0.16853 1e-05 0.08485 0 0.13542 2.27385 -1.0874 -0.12602 0.4995 1.22363
LYS_119 -4.00008 0.43985 5.6963 -0.30913 0.05165 0.15254 2.54147 -2.40812 -0.01422 -0.13995 -2.37607 -0.0171 0 0 0 0 0 -0.04737 0.17347 1.70908 0 -0.0541 0 -1.5107 -0.23001 0.49174 0.14925
GLU_120 -5.58052 0.64166 6.17287 -0.39428 0.04251 0.77963 2.70579 -2.81271 -0 -0 -3.51645 -0.40595 0 0 0 -0.28026 0 0.1542 0.06236 0 3.16517 -0.26128 0 -2.7348 -0.42127 0.49396 -2.18937
MET_121 -8.99171 1.14242 4.45457 -0.69171 0.14065 0.35782 2.53409 -2.61258 -0 -0 -1.04768 -0.13606 0 0 0 0 0 0.13292 0.00247 1.90784 0 -0.06894 0 0.60916 -0.24041 0.54398 -1.96317
ASP_122 -4.55135 0.23659 5.97816 -0.10381 0.00839 0.31434 2.47173 -2.66781 -0 -0 -2.09859 -0.29902 0 0 0 0 0 0.11841 0.02077 0 1.73358 0.21817 0 -2.3716 -0.2179 0.54823 -0.66174
GLU_123 -5.22687 0.24191 7.27246 -0.42281 0.04784 0.84609 3.12553 -3.09135 -0.01422 -0.13995 -3.72257 -0.41131 0 0 0 -0.66062 0 0.04797 0.06778 0 3.21892 -0.33496 0 -2.7348 -0.37468 0.42592 -1.83973
LEU_124 -7.73037 1.0715 4.13609 -0.59884 0.26692 0.19438 3.1088 -2.82739 -0.0038 -0.01152 -2.72099 -0.1357 0 0 0 0 0 0.13461 0.0745 1.02442 0 -0.16977 0 0.18072 -0.14628 0.60395 -3.54878
PHE_125 -7.90938 0.96014 5.44316 -0.91678 0.22051 0.30529 2.59263 -3.24363 -0 -0 -1.52512 -0.39099 0 0 0 0 0 0.10509 1.22614 0 3.36595 -0.53781 0 1.0402 0.29178 0.85034 1.87753
LYS_126 -4.60489 0.156 5.66482 -0.4797 0.16647 0.25414 1.89579 -2.39074 -0 -0 -2.87203 0.14821 0 0 0 -0.66062 0 -0.05599 0.00652 2.46887 0 -0.0401 0 -1.5107 -0.02781 0.62182 -1.25996
GLU_127 -3.47412 0.22106 3.93125 -0.44831 0.06068 0.88894 1.01536 -1.77069 -0 -0 -1.00146 -0.33903 0 0 0 0 0 0.11766 0.02583 0 3.15186 -0.2066 0 -2.7348 -0.26388 0.58666 -0.23957
HIS_128 -6.70839 0.58513 7.32207 -0.47325 0.01767 0.59967 3.12099 -3.39061 -0.0193 -0.11175 -3.62462 0.09812 0 0 0 -1.51393 0 -0.04845 0.03194 0 1.52176 -0.39635 0 -0.45461 0.18708 1.28307 -1.97377
ASN_129 -4.90342 0.31366 3.8723 -0.19719 0.05129 0.32839 1.27421 -2.17721 -0.01896 -0.09895 -0.99257 -0.95287 0 0 0 0 0 -0.06558 0.01255 0 2.12816 -1.04211 0 -0.93687 -0.23338 1.11605 -2.52248
VAL_130 -5.10348 0.56792 2.20576 -0.25576 0.12122 0.05014 0.90459 -1.96892 -0 -0 -0.26448 -0.11792 0 0 0 0 0 0.15655 0.01368 0.29195 0 -0.67334 0 1.9342 -0.65357 0.48663 -2.30481
SER_131 -5.32175 0.64928 2.56976 -0.03063 0 0.06918 1.41591 -1.92221 -0.01886 -0.12047 -1.11484 -0.30087 0 0 -0.15893 0 0 0.1421 0.00046 0.36768 0 -0.25031 0.60001 -0.77834 -0.49785 0.41044 -4.29025
LEU_132 -8.27966 1.10372 2.31925 -0.60876 0.34141 0.13252 2.38618 -2.19925 -0 -0 -0.87087 0.17123 0 0 -1.05471 0 0 0.11183 0.03718 2.57288 0 -0.25436 0 0.18072 -0.20233 0.79919 -3.31383
ILE_133 -10.0099 1.99185 2.24238 -0.53624 0.31526 0.14874 1.11258 -2.12558 -0.02747 -0.09128 0.35778 0.12081 0 0 0 0 0 -0.07841 0.10993 3.42552 0 -0.7167 0 0.73287 -0.06714 1.01127 -2.08374
GLY_134 -4.87254 0.76788 2.35729 -0.00342 0 0 0.93689 -1.76939 -0 -0 -0.34308 -0.45899 0 0 0 0 0 -0.08682 0 0 0 -1.50071 0 0.83697 0.22962 0.9758 -2.9305
GLY_135 -4.47202 0.52898 3.94421 -0.00015 0 0 2.28316 -2.2614 -0 -0 -3.27513 -0.17095 0 0 0 0 0 -0.01468 0 0 0 -1.49791 0 0.83697 0.5024 0.90374 -2.69277
GLY_136 -3.51906 0.53582 3.88783 -0.00055 0 0 2.318 -1.97278 -0.01624 -0.14044 -2.75492 -0.20693 0 0 -0.43616 0 0 -0.12279 0 0 0 -0.42374 0 0.83697 0.24682 0.74224 -1.02593
PHE_137 -10.4914 2.24862 3.15353 -0.84757 0.21249 0.3499 1.80198 -2.66755 -0.01626 -0.152 -1.70147 -0.48253 0 0 -0.69071 0 0 0.13763 0.22691 0 2.75834 -0.01687 0 1.0402 0.28705 1.66166 -3.18807
LEU_138 -8.31444 1.54582 4.9308 -0.42474 0.11227 0.06337 3.2514 -3.28096 -0.01593 -0.13907 -3.73964 0.30555 0 0 0 0 0 -0.0087 0.73101 1.30911 0 -0.03296 0 0.18072 -0.05239 2.20087 -1.3779
ASP_139 -8.01103 1.35182 9.24444 -0.18441 0.05706 0.6589 4.68242 -4.11885 -0 -0 -5.69421 -1.67535 0 0 -1.74797 0 0 0.31272 0.05256 0 4.24614 -0.01265 0 -2.3716 -0.3589 1.72202 -1.8469
GLY_140 -3.76207 0.72719 3.68536 -4e-05 0 0 1.27123 -1.90999 -0.0194 -0.10049 -2.25081 -0.44111 0 0 -0.74645 0 0 -0.04611 0 0 0 0.22544 0 0.83697 0.16811 1.10735 -1.25482
ALA_141 -7.12401 2.00384 3.55111 -0.02016 0 0 2.86982 -2.91337 -0 -0 -2.5241 -0.24583 0 0 0 0 0 0.06248 0 0 0 0.54331 0 1.8394 0.97523 1.23725 0.25497
CYS_142 -8.56457 1.15465 5.15554 -0.06592 0.00051 0.06211 3.51938 -2.91665 -0 -0 -2.94975 -0.31824 0 0 0 0 0 -0.05355 0.18899 1.37429 0 0.27603 0 3.6196 0.71481 1.21315 2.41037
CYS_143 -6.69234 0.89958 5.76488 -0.08983 0.00104 0.04421 1.8302 -2.61065 -0 -0 -2.14707 -0.15031 0 0 0 0 0 0.00325 0.00242 0.55363 0 0.43623 0 3.6196 0.04068 0.65287 2.15838
ASP_144 -6.24526 0.56599 8.97602 -0.10364 0.00016 0.3188 2.94399 -3.82571 -0.03834 -0.25585 -3.47081 -0.16205 0 0 0 -0.41427 0 -0.04783 0.02227 0 2.47647 0.08955 0 -2.3716 0.18792 0.45544 -0.89874
MET_145 -9.54381 1.36685 3.76668 -0.40682 0.20197 0.13774 2.42353 -2.85777 -0 -0 -1.17846 0.00591 0 0 0 0 0 0.00406 0.13722 1.71655 0 0.13386 0 0.60916 0.46635 0.59868 -2.41829
ALA_146 -5.10174 0.49866 2.5106 -0.02138 0 0 1.67672 -2.13117 -0 -0 -0.95803 -0.38914 0 0 0 0 0 -0.03977 0 0 0 0.13963 0 1.8394 0.30352 0.7637 -0.90901
ARG_147 -10.0657 1.21801 10.1253 -0.8448 0.20506 0.59151 4.51561 -4.60579 -0.03135 -0.25766 -3.11153 0.28937 0 0 0 -0.56299 0 0.02444 0.20947 2.21074 0 -0.11891 0 -1.2888 0.15262 0.93344 -0.41199
THR_148 -6.82159 0.46784 4.95892 -0.08584 0.02267 0.03706 2.50828 -2.72027 -0.01275 -0.13067 -2.74656 -0.92667 0 0 -0.02613 0 0 0.64926 0.00301 0.15402 0 -0.55483 2.30146 -1.0874 0.98081 1.23603 -1.79335
MET_149 -6.09928 0.54209 3.92048 -0.28406 0.04114 0.11545 1.82228 -1.99117 -0 -0 -1.63294 0.14878 0 0 -0.02613 0 0 -0.01328 0.13583 2.50853 0 -0.00576 0 0.60916 0.89071 1.39021 2.07203
ALA_150 -3.66246 0.47625 2.02102 -0.0217 0 0 1.12786 -1.52671 -0.01075 -0.07552 -0.11226 -0.39362 0 0 0 0 0 0.00998 0 0 0 -0.18718 0 1.8394 -0.19993 1.04348 0.32785
ALA_151 -5.87607 0.6809 3.46201 -0.02128 0 0 2.48997 -2.51077 -0 -0 -2.28858 -0.31956 0 0 0 0 0 -0.001 0 0 0 -0.05996 0 1.8394 -0.22319 0.66889 -2.15923
MET_152 -6.19736 0.73891 3.49753 -0.59473 0.17076 0.21326 1.34334 -1.81394 -0 -0 -0.39038 -0.22363 0 0 0 0 0 -0.04119 0.06687 1.10074 0 0.34551 0 0.60916 0.35906 1.11935 0.30324
MET_153 -6.71552 0.50627 3.15213 -0.22205 0.03412 0.1216 1.35545 -1.95099 -0 -0 -1.26396 -0.55446 0 0 0 0 0 -0.04093 0.16645 1.96591 0 0.38373 0 0.60916 0.74921 0.82819 -0.87569
HIS_154 -7.77139 0.52281 5.51458 -0.8131 0.01564 1.02796 2.32409 -3.03234 -0.01275 -0.13067 -0.63622 -0.29061 0 0 -0.94799 0 0 0.2048 0.02031 0 2.28313 0.08093 0 -0.45461 0.20949 0.52014 -1.36581
LYS_155 -5.07365 0.51134 4.30277 -0.40679 0.08422 0.20201 1.36631 -1.90296 -0 -0 -0.95926 0.16166 0 0 -0.46811 0 0 -0.06454 0.00471 1.55961 0 0.00273 0 -1.5107 -0.34326 0.85073 -1.68319
ILE_156 -6.97532 0.87415 3.63953 -0.4192 0.249 0.07589 1.36986 -2.26233 -0 -0 0.57527 0.06121 0 0 0 0 0 0.03142 0.07824 0.74502 0 -0.33339 0 0.73287 -0.24027 0.88001 -0.91802
ASP_157 -1.20856 0.17353 1.15001 -0.1123 0.0093 0.34238 0.12538 -0.57636 -0 -0 0.08969 -0.58107 0 0 0 0 0 0.39803 0.04426 0 1.7518 0.06931 0 -2.3716 0.12436 0.48703 -0.08482
LYS_158 -3.32731 0.32114 5.30617 -0.47969 0.11362 0.45589 2.42762 -2.19742 -0 -0 -5.56345 -0.13147 0 0 -0.58167 -1.4719 0 0.0587 0.05145 2.64385 0 0.13137 0 -1.5107 0.99932 0.47553 -2.27891
LEU_159 -6.17228 0.60048 2.49036 -0.61045 0.26638 0.17915 0.9764 -1.89318 -0 -0 -0.0265 0.22296 0 0 0 0 0 -0.01954 0.06507 0.6567 0 -0.3127 0 0.18072 0.86775 0.56604 -1.96264
ASP_160 -3.37203 0.31468 4.48099 -0.09264 0.00238 0.25493 1.75024 -1.99662 -0.00735 -0.09432 -2.84018 -0.06535 0 0 0 -0.743 0 0.00926 0.00146 0 2.01354 0.08335 0 -2.3716 -0.06986 0.43801 -2.30411
GLY_161 -1.59876 0.12001 1.43153 -0.00035 0 0 0.45605 -0.72835 -0 -0 -0.44241 -0.16367 0 0 0 0 0 -0.10398 0 0 0 -0.73301 0 0.83697 -0.13774 0.34905 -0.71466
GLY_162 -2.30937 0.11533 1.09054 -0.00149 0 0 0.01036 -0.70328 -0.02679 -0.13958 0.19337 -0.35745 0 0 0 0 0 -0.0823 0 0 0 -1.52861 0 0.83697 0.30399 0.12657 -2.47173
LEU_163 -5.27857 0.48453 2.43834 -0.57826 0.1534 0.14232 0.94728 -1.48993 -0.01601 -0.0768 -0.00049 0.30096 0 0 0 0 0 -0.05225 0.02229 0.58437 0 -0.37925 0 0.18072 0.27483 0.21151 -2.131
GLN_164 -5.74568 0.66435 2.67405 -0.24113 0.02132 0.18163 0.23435 -1.55842 -0.00256 -0.00773 -0.25957 -0.67551 0 0 0 0 0 -0.00187 0.11165 0 3.06473 -0.1071 0 -0.18838 -0.12015 0.25464 -1.70138
TYR_165 -5.71946 0.8388 2.62093 -0.58474 0.05914 0.28608 1.87028 -1.83924 -0.0152 -0.08059 -1.63188 -0.1544 0 0 0 0 0 -0.00775 0.05852 0 1.90806 -0.41749 0 1.2797 -0.22398 0.31809 -1.43512
ASN_166 -1.45936 0.08264 0.9399 -0.19884 0.03051 0.31607 0.08511 -0.61123 -0.00499 -0.11835 -0.27668 -0.57318 0 0 0 0 0 0.00262 0.00075 0 2.51673 -0.53879 0 -0.93687 -0.16703 0.45431 -0.45667
VAL_167 -5.30702 1.06832 1.98905 -0.26881 0.14584 0.04365 1.27273 -1.87819 -0.01472 -0.07433 -0.36451 -0.10518 0 0 0 0 0 0.15816 0.00018 0.00232 0 -0.19424 0 1.9342 0.3935 0.77846 -0.42057
ASP_168 -3.48653 0.27163 3.28773 -0.10819 0.0072 0.32731 1.76679 -1.71507 -0 -0 -2.54933 -0.52196 0 0 -0.91736 0 0 0.14447 0.02887 0 1.72346 0.02902 0 -2.3716 0.54748 0.6907 -2.84539
HIS_D_169 -8.13674 1.41767 4.69979 -0.35722 0.00086 0.42848 1.9143 -3.05633 -0.00048 -0.00627 -0.32195 -0.32385 0 0 0 0 0 0.00702 0.16613 0 2.06266 -0.24937 0 -0.45461 0.01624 0.95709 -1.2366
TYR_170 -7.51288 0.8719 4.31288 -0.56233 0.21057 0.23732 2.89526 -2.51932 -0.00499 -0.11835 -2.20361 -0.29003 0 0 0 0 0 0.01735 0.10173 0 2.97025 0.1306 0.00199 1.2797 -0.25679 1.0342 0.59545
GLY_171 -4.12818 0.38398 4.20112 -0.00013 0 0 2.78726 -2.25325 -0 -0 -3.27826 -0.41271 0 0 0 0 0 0.14531 0 0 0 0.77887 0 0.83697 0.95674 0.47669 0.49439
GLN_172 -6.55381 1.13441 4.36629 -0.82557 0.1348 0.84602 2.50819 -2.59985 -0.01676 -0.0602 -1.69337 0.00907 0 0 0 0 0 -0.10483 0.06101 0 4.68949 -0.12088 0 -0.18838 0.93569 0.62398 3.14531
VAL_173 -5.73178 0.61655 2.06474 -0.28197 0.15253 0.04807 0.81851 -1.85703 -0.00536 -0.04145 -0.11579 0.29828 0 0 0 0 0 -0.03341 0.00946 0.51587 0 0.44443 0 1.9342 -0.27051 0.50928 -0.92537
LEU_174 -9.41617 1.5272 3.26756 -0.47847 0.18604 0.08954 2.66537 -3.09447 -0 -0 -1.4403 0.22287 0 0 0 0 0 0.20517 0.21489 0.69724 0 -0.20588 0 0.18072 0.22357 0.69593 -4.4592
ALA_175 -6.28448 1.28644 3.43121 -0.02578 0.00058 0 1.89529 -2.6925 -0 -0 -0.08538 -0.32453 0 0 0 0 0 -0.06302 0 0 0 -0.35017 0 1.8394 0.01602 1.33318 -0.02372
ILE_176 -4.51185 0.31348 3.32955 -0.48236 0.30446 0.0912 1.81167 -1.9161 -0 -0 -1.49314 -0.00224 0 0 0 0 0 0.05897 0.00469 0.62284 0 -0.50429 0 0.73287 -0.29115 1.05774 -0.87366
ALA_177 -4.41517 0.84191 1.95586 -0.02258 0 0 0.89797 -1.57909 -0.01676 -0.0602 -0.2078 -0.35855 0 0 0 0 0 0.11752 0 0 0 -0.41913 0 1.8394 -0.25805 0.57952 -1.10515
HIS_D_178 -7.66097 0.72513 5.41037 -0.79749 0.05073 1.24262 1.81009 -2.71315 -0.02821 -0.14629 -1.2817 -1.45653 0 0 0 0 0 -0.01342 0.00334 0 3.32177 -0.54308 0 -0.45461 -0.22063 0.57283 -2.1792
GLY_179 -3.03032 0.30145 3.50295 -0.00021 0 0 1.62739 -1.80941 -0.00695 -0.09 -2.0541 -0.18654 0 0 0 0 0 -0.04143 0 0 0 -0.6446 0 0.83697 0.04661 0.58282 -0.96537
VAL_180 -1.7808 0.10868 2.17147 -0.30698 0.16464 0.05938 1.38768 -1.09718 -0 -0 -1.21951 0.16249 0 0 -0.91736 0 0 -0.02744 0.00589 0.35632 0 0.59392 0 1.9342 -0.02097 0.48711 2.06154
GLY_181 -1.26373 0.1553 1.23388 -5e-05 0 0 0.29062 -0.66396 -0 -0 -0.09725 -0.38874 0 0 0 0 0 -0.11847 0 0 0 0.26655 0 0.83697 -0.02752 0.31949 0.54309
LEU_182 -4.67332 0.38652 2.29296 -0.46892 0.33576 0.08271 0.95509 -1.61542 -0.01172 -0.16923 0.10729 0.21841 0 0 0 0 0 0.0802 0.09137 0.5027 0 -0.37142 0 0.18072 -0.19176 0.51372 -1.75434
SER_183 -4.08586 0.46283 4.80545 -0.01573 0 0.02817 1.804 -2.23345 -0.01168 -0.0775 -1.91744 -0.88363 0 0 -0.0981 0 0 0.07942 0.00863 0.51481 0 -0.38151 0.62078 -0.77834 0.78068 0.69159 -0.68688
GLU_184 -5.26528 0.61812 4.69881 -0.36846 0.16987 0.47452 0.61569 -2.09576 -0 -0 -1.9146 -0.66543 0 0 -0.0981 0 0 -0.01368 0.06118 0 3.23972 -0.19731 0 -2.7348 0.85976 0.88693 -1.7288
GLU_185 -3.59963 0.23271 3.95733 -0.19614 0.02675 0.28459 1.70968 -1.80559 -0.01031 -0.07404 -1.00816 -0.56529 0 0 -0.53885 0 0 -0.02696 0.01519 0 2.91192 -0.0689 0 -2.7348 0.19259 0.84333 -0.45459
GLU_186 -4.43229 0.31895 5.4276 -0.43924 0.2113 1.38455 2.12477 -2.42365 -0.02521 -0.16842 -0.82483 -3.13436 0 0 -0.53885 0 0 -0.08441 0.01187 0 3.77534 -0.33111 0 -2.7348 -0.07572 0.48416 -1.47434
PHE_187 -10.41 2.27479 4.49803 -1.01346 0.11156 0.41542 3.19613 -3.27796 -0.0217 -0.14458 -3.52831 -0.37755 0 0 0 0 0 -0.07179 0.30668 0 2.84629 0.24679 0 1.0402 -0.35768 0.89673 -3.37043
TYR_188 -6.77899 0.65765 2.97583 -0.55033 0.03344 0.21676 1.83154 -2.03333 -0.01031 -0.07404 -0.00866 -0.04913 0 0 0 0 0 0.07213 0.08731 0 2.27602 -0.16028 0.00031 1.2797 -0.17564 1.09428 0.68426
ALA_189 -4.53787 0.55147 2.43856 -0.02365 0 0 1.23197 -1.67127 -0.00019 -0.00051 -0.61599 -0.18153 0 0 0 0 0 -0.03499 0 0 0 -0.16056 0 1.8394 -0.59857 0.55 -1.21374
GLU_190 -2.43729 0.052 1.78383 -0.21636 0.03252 0.32674 0.60846 -0.90946 -0 -0 -0.30261 -0.47652 0 0 0 0 0 0.09876 0.02456 0 3.33427 0.00383 0 -2.7348 -0.54095 0.24671 -1.10631
ASN_191 -6.83695 0.80099 5.25814 -0.16013 0.00626 0.20947 1.90927 -2.584 -0.00759 -0.10922 -2.5242 -0.59703 0 0 -1.65852 0 0 0.06997 5e-05 0 2.32477 -0.26988 0 -0.93687 -0.15418 0.4024 -4.85724
GLY_192 -1.47486 0.66979 2.08855 -5e-05 0 0 1.04706 -0.9641 -0 -0 -0.86194 -0.43289 0 0 -1.00305 0 0 0.47332 0 0 0 0.12624 0 0.83697 5.67108 1.08645 7.26256
PRO_193 -4.31578 1.18092 3.27551 -0.13706 0.106 0.09262 1.74378 -1.62341 -0 -0 -1.69676 0.20415 0 0 0 0 0 0.09535 0.00131 1.16426 0 -0.79135 0 -2.4119 6.07861 1.27373 4.24
GLY_194 -2.55065 0.37549 2.64448 -4e-05 0 0 1.19867 -1.39118 -0 -0 -0.95393 -0.39209 0 0 0 0 0 0.07591 0 0 0 -0.11814 0 0.83697 2.27522 1.02839 3.02909
TRP_195 -3.50567 0.81474 2.33565 -1.36491 0.145 0.57042 1.02422 -1.36022 -0 -0 -0.68604 -0.68661 0 0 0 0 0 0.08507 0.01701 0 1.77503 0.00521 0 1.6906 1.64153 0.70185 3.20288
THR_196 -5.03881 0.44116 3.71304 -0.19625 0.09111 0.07032 2.7219 -2.14883 -0.00072 -0.00593 -2.89976 -1.04277 0 0 0 0 0 0.0223 0.06098 1.14743 0 -0.73888 2.30995 -1.0874 -0.37311 0.40408 -2.55018
SER_197 -4.00311 0.61122 3.09198 -0.02576 0 0.06005 1.68953 -1.56885 -0.00073 -0.00606 -1.42284 -0.53479 0 0 -0.65547 0 0 0.30031 0.01441 0.44962 0 -0.15968 0.60288 -0.77834 0.10605 1.0101 -1.21949
PRO_198 -6.23128 0.96044 2.66127 -0.12256 0.0016 0.09036 0.25877 -1.12313 -0 -0 -0.1123 0.23285 0 0 0 0 0 -0.01472 0.01394 0.13606 0 -1.00215 0 -2.4119 -0.18016 1.00194 -5.84097
THR_199 -2.30151 0.31502 2.21609 -0.11535 0.08392 0.05708 0.6332 -1.10348 -0.0074 -0.10884 0.28377 -1.34092 0 0 0 0 0 0.04467 0.00463 0.42198 0 -0.47164 2.26333 -1.0874 -0.36491 0.5756 -0.00218
SER_200 -2.28626 0.30392 2.07676 -0.02887 1e-05 0.04817 0.76866 -0.95528 -0 -0 -0.23157 -1.10781 0 0 0 0 0 0.02638 0.00143 0.3585 0 -0.23613 0.60484 -0.77834 -0.25549 0.7198 -0.97125
TYR_201 -6.69013 1.38404 4.20695 -0.5979 0.37728 0.27906 2.34436 -2.09833 -0.00403 -0.03496 -1.37875 -0.24053 0 0 0 0 0 -0.04498 0.13429 0 4.31899 0.21336 0.00024 1.2797 5.4762 1.74622 10.6711
PRO_202 -6.66672 2.0084 3.84309 -0.06954 3e-05 0.04332 1.86641 -2.0883 -0 -0 -2.04232 0.62801 0 0 0 0 0 -0.06795 0.01918 0.18742 0 -0.71589 0 -2.4119 5.94694 1.62759 2.10779
LYS_203 -3.80177 0.53251 3.71794 -0.43175 0.07948 0.26401 1.05658 -1.59822 -0 -0 -0.75334 -0.22718 0 0 0 0 0 -0.10635 0.01077 1.48465 0 -0.03611 0 -1.5107 0.52412 0.39284 -0.4025
SER_204 -5.11041 0.88101 5.93361 -0.02414 0 0.03983 2.44732 -2.74081 -0 -0 -1.75537 -1.33635 0 0 0 0 0 0.34551 0.07184 1.21601 0 0.28053 0.60182 -0.77834 1.09805 0.625 1.79512
TYR_205 -9.78637 1.35655 2.50167 -0.85648 0.07486 0.287 1.55526 -2.18921 -0 -0 -1.3337 -0.46668 0 0 -0.40833 0 0 -0.00905 0.43251 0 2.6818 0.11053 0.01443 1.2797 0.61001 1.15902 -2.9865
VAL_206 -7.93307 1.43347 2.8998 -0.34521 0.16916 0.07935 2.24786 -2.73379 -0.00875 -0.05537 -1.32234 0.21807 0 0 0 0 0 0.15778 0.0528 1.49727 0 -0.45402 0 1.9342 -0.07691 1.35173 -0.88797
TYR_207 -6.73048 0.85931 4.22227 -0.68806 0.17923 0.38771 2.388 -2.68024 -0 -0 -2.23796 -0.22615 0 0 0 0 0 0.27663 0.10102 0 2.50793 0.10589 0.01211 1.2797 -0.04243 1.37837 1.09285
ASN_208 -7.15083 0.62894 6.53309 -0.17333 0.01841 0.27095 3.36915 -3.34156 -0.00116 -0.02121 -3.07382 -0.40423 0 0 0 0 0 -0.07316 0.07453 0 1.53763 0.1112 0 -0.93687 -0.14092 0.89261 -1.88057
MET_209 -9.20003 1.33521 6.0086 -0.79933 0.49257 0.35628 2.64082 -2.87847 -0 -0 -1.71264 -0.10928 0 0 0 0 0 -0.05179 0.30294 2.51544 0 -0.16717 0 0.60916 -0.15982 0.60901 -0.2085
ASN_210 -6.83898 0.43523 6.18269 -0.31571 0.0234 0.61688 3.43948 -3.35988 -0.01339 -0.11781 -2.90534 -0.19113 0 0 0 -0.61076 0 -0.01794 0.21193 0 2.85777 0.38346 0 -0.93687 0.04438 0.80709 -0.30553
ASP_211 -5.32478 0.16264 6.80822 -0.11295 0.01617 0.34875 2.3944 -3.19257 -0.01376 -0.13205 -3.2739 -0.1999 0 0 0 0 0 -0.00356 0.00557 0 1.94618 -0.11178 0 -2.3716 0.05458 0.52023 -2.4801
TRP_212 -6.85723 0.40441 5.02113 -0.95408 0.01467 0.36932 3.03452 -2.88202 -0 -0 -4.30361 -0.35748 0 0 0 -0.58575 0 0.0182 0.14176 0 1.83751 -0.39567 0 1.6906 0.05989 0.38323 -3.36061
PHE_213 -10.5372 2.14847 4.79269 -0.75325 0.21444 0.30611 3.56281 -3.52128 -7e-05 -0.00128 -3.12706 -0.15252 0 0 0 0 0 0.04479 0.27689 0 3.06012 -0.30774 0 1.0402 0.24242 0.89106 -1.82037
ALA_214 -6.46414 0.46631 3.8601 -0.0224 0 0 2.61196 -2.94449 -0 -0 -2.2095 -0.36854 0 0 0 0 0 -0.05135 0 0 0 -0.35514 0 1.8394 -0.18239 0.78904 -3.03113
SER_215 -3.88809 0.29191 5.13432 -0.02873 6e-05 0.01899 2.44184 -2.46129 -0.00553 -0.09407 -2.8187 0.04713 0 0 0 -0.36321 0 -0.02107 0.10298 0.53503 0 0.32985 1.73939 -0.77834 -0.00282 0.47814 0.65779
ALA_216 -3.03172 0.13903 2.21741 -0.02322 0 0 1.65525 -1.57245 -0 -0 -0.82455 -0.34434 0 0 0 0 0 -0.06716 0 0 0 -0.34981 0 1.8394 -0.09654 0.47447 0.01578
PHE_217 -5.58938 0.61592 1.87438 -0.63557 0.06742 0.35285 1.32805 -1.68826 -0 -0 -1.53628 0.01063 0 0 0 0 0 -0.00692 0.03681 0 2.13908 -0.19065 0 1.0402 -0.62193 0.48987 -2.31379
GLY_218 -1.75073 0.05376 2.24787 -4e-05 0 0 0.95585 -1.11566 -0 -0 -1.02702 -0.38171 0 0 0 0 0 -0.12802 0 0 0 -0.97743 0 0.83697 -0.64204 0.52656 -1.40163
LEU_219 -6.14888 1.00976 2.10813 -0.47972 0.29926 0.08563 1.54158 -1.78037 -0.00135 -0.00501 -1.35906 0.17511 0 0 0 0 0 0.0506 0.05829 0.47252 0 -0.33958 0 0.18072 -0.47063 0.47075 -4.13227
THR_220 -4.59015 0.36251 3.51513 -0.17606 0.11187 0.0693 1.73467 -1.83279 -0 -0 -2.31675 0.10653 0 0 -0.741 -0.6202 0 0.00965 0.01967 0.07514 0 -0.00479 2.31027 -1.0874 -0.10722 0.59642 -2.56521
VAL_221 -4.94333 0.56628 0.20249 -0.28807 0.18022 0.06629 0.77828 -1.23394 -0.00128 -0.00373 0.35908 -0.13327 0 0 0 0 0 0.06236 0.02737 0.07254 0 -0.38171 0 1.9342 -0.18029 0.44443 -2.4721
ILE_222 -4.59515 0.49345 2.21434 -0.47415 0.40593 0.08204 1.46221 -1.54519 -0.01092 -0.03858 -0.07356 0.07657 0 0 0 0 0 0.02416 0.07074 0.47299 0 -0.32116 0 0.73287 0.21383 0.34804 -0.46154
LYS_223 -3.8507 0.55198 4.96802 -0.49377 0.10591 0.38797 2.28047 -2.2198 -0 -0 -4.55295 0.36617 0 0 0 0 0 -0.08117 0.01063 2.62705 0 0.32782 0 -1.5107 0.60326 0.37697 -0.10284
THR_224 -3.35324 0.27097 2.18876 -0.13362 0.07448 0.09433 0.84455 -1.26957 -0.01092 -0.03858 -1.05657 -0.85889 0 0 0 0 0 -0.00374 0 0.17922 0 -0.06723 2.32537 -1.0874 0.12378 0.54867 -1.22962
GLU_225 -3.2342 0.32604 5.23939 -0.31386 0.0274 0.54262 2.47601 -2.14205 -0.0217 -0.0939 -3.96311 -0.86738 0 0 0 0 0 -0.00022 0.00728 0 2.9702 0.01369 0 -2.7348 -0.05181 0.60388 -1.21654
GLU_226 -3.43317 0.13388 3.84045 -0.27885 0.04704 0.33704 0.62342 -1.54941 -0.04514 -0.21509 -2.16697 -0.27642 0 0 0 0 0 0.05322 0.01579 0 3.13862 0.07586 0 -2.7348 0.12158 0.2474 -2.06553
VAL_227 -3.16624 0.3519 1.69695 -0.28249 0.21262 0.06488 0.6786 -1.21362 -0.01886 -0.1033 0.31819 -0.30697 0 0 0 0 0 -0.0484 0 0.18957 0 -0.67323 0 1.9342 -0.08753 0.14807 -0.30568
LYS_228 -3.53105 0.25784 2.65182 -0.38435 0.06854 0.24118 0.14372 -1.06918 -0.0132 -0.04422 -1.71317 0.08049 0 0 0 0 0 0.11664 0.0352 2.66404 0 0.27407 0 -1.5107 0.2558 0.36007 -1.11646
THR_229 -5.43965 0.88264 3.62399 -0.22912 0.19731 0.0923 1.49325 -1.91936 -0.00035 -0.00403 -1.56999 -1.1562 0 0 -0.26978 0 0 0.20226 0.05044 1.11106 0 0.03798 2.39107 -1.0874 0.75877 1.68909 0.8543
PRO_230 -7.34198 2.10624 3.56866 -0.11762 0 0.08512 1.88103 -1.88971 -0 -0 -0.89382 0.29298 0 0 0 0 0 -0.03448 0.00538 0.35513 0 -1.10635 0 -2.4119 0.02389 2.32778 -3.14965
THR_231 -4.76294 0.66849 1.61068 -0.17754 0.06821 0.1429 1.00926 -1.38484 -0.002 -0.02274 -1.21417 -1.91115 0 0 0 0 0 0.05987 0.00356 1.32897 0 0.29527 2.36792 -1.0874 0.48825 1.78798 -0.73141
LYS_232 -4.81792 1.31209 3.61246 -0.45348 0.08789 0.14594 2.04815 -1.54366 -0 -0 -0.2774 0.4437 0 0 0 0 0 0.28561 0.19123 3.34311 0 0.24588 0 -1.5107 0.86682 1.40957 5.38928
ALA_233 -2.2351 0.76619 2.29526 -0.02269 0 0 1.1364 -1.09882 -0 -0 -0.05586 -0.31626 0 0 0 0 0 -0.00641 0 0 0 -0.41294 0 1.8394 0.74031 2.06619 4.69567
PRO_234 -3.74 0.89903 1.80418 -0.08018 2e-05 0.0478 0.33362 -0.6978 -0 -0 0.06962 0.61152 0 0 0 0 0 -0.20731 0.00325 0.39655 0 -0.65591 0 -2.4119 0.58092 1.74519 -1.3014
ILE_235 -9.54955 2.9314 4.38721 -0.66869 0.55309 0.25856 3.44349 -3.1146 -0 -0 -1.50719 -0.42788 0 0 0 0 0 0.04563 0.17804 0.52455 0 0.44958 0 0.73287 0.89082 1.03905 0.1664
GLU_236 -2.64686 0.20926 2.90139 -0.27612 0.03827 0.3316 1.16979 -1.4105 -0.00932 -0.08541 -0.51289 -0.2255 0 0 0 0 0 0.15749 0.00108 0 2.70385 -0.10138 0 -2.7348 1.22833 1.03395 1.77222
LEU_237 -7.80472 1.28589 1.27013 -0.51179 0.3882 0.11624 0.6781 -1.65519 -0.00293 -0.06106 -0.08002 0.15794 0 0 0 0 0 -0.00415 0.17458 2.82677 0 -0.17798 0 0.18072 0.00839 0.83444 -2.37642
TYR_238 -3.55643 0.30558 3.05275 -0.63491 0.05971 0.32655 2.24018 -1.7912 -0.00054 -0.01426 -2.42995 -0.14844 0 0 0 0 0 -0.00021 0.00084 0 2.40729 0.09576 0 1.2797 -0.25073 0.7125 1.65419
SER_239 -2.54539 0.43878 1.72488 -0.02897 0 0.0648 0.48942 -1.03013 -0.00293 -0.06106 -0.76678 -0.505 0 0 0 0 0 0.08673 0.01117 0.32787 0 -0.25528 0.60637 -0.77834 -0.12387 0.656 -1.69173
GLU_240 -4.24735 0.34677 5.12868 -0.19292 0.02738 0.25953 2.34846 -2.20419 -0 -0 -2.81768 -0.41019 0 0 0 -0.38955 0 -0.0232 0.02671 0 2.41464 0.21035 0 -2.7348 0.27646 0.75054 -1.23037
ALA_241 -1.22692 0.08924 0.91106 -0.02543 0.00063 0 0.30307 -0.55544 -0 -0 0.35825 -0.39514 0 0 0 0 0 -0.10585 0 0 0 -0.1424 0 1.8394 0.11741 0.27788 1.44575
ILE_242 -4.53274 0.61954 3.5275 -0.55434 0.28756 0.16208 1.6531 -1.66819 -0 -0 -0.62283 0.06011 0 0 -0.59746 0 0 0.10325 0.11132 0.62581 0 0.34154 0 0.73287 -0.32966 0.41826 0.3377
GLY_243 -2.4197 0.03957 2.62452 -5e-05 0 0 0.88502 -1.26424 -0 -0 -1.02801 -0.38074 0 0 0 0 0 -0.18223 0 0 0 -1.44085 0 0.83697 -0.59249 0.48531 -2.43691
ARG_244 -8.7688 0.91323 8.42405 -0.66574 0.13285 0.47042 3.54926 -3.76926 -0.05727 -0.36241 -4.91108 0.293 0 0 -0.59746 -0.88863 0 0.28547 0.13163 2.77211 0 -0.1174 0 -1.2888 -0.66614 1.0548 -4.06618
ALA_245 -5.64377 1.14188 2.34856 -0.01974 0 0 1.59049 -2.09353 -0 -0 -1.31917 -0.31828 0 0 0 0 0 -0.00567 0 0 0 -0.45824 0 1.8394 -0.09312 1.46198 -1.56921
ILE_246 -4.7534 0.64958 3.30334 -0.47593 0.40166 0.1053 1.99841 -1.77569 -0.00878 -0.07116 -2.25421 0.03788 0 0 0 0 0 0.02449 0.00748 0.35553 0 -0.76533 0 0.73287 -0.13128 1.72723 -0.892
PRO_247 -7.18981 2.13293 1.93996 -0.13094 0.00136 0.09395 1.18953 -1.05911 -0 -0 -2.15993 0.28705 0 0 -0.26978 0 0 0.02703 0.20343 0.71421 0 -0.85731 0 -2.4119 -0.24886 2.52352 -5.21466
VAL_248 -4.43755 1.25063 2.79906 -0.20893 0.13021 0.03474 2.08714 -1.69805 -0 -0 -0.96882 0.10905 0 0 0 0 0 0.39662 0.00204 1.42944 0 -0.08244 0 1.9342 -0.02521 2.17822 4.93036
GLY_249 -1.63528 0.36262 0.7257 -8e-05 0 0 0.11352 -0.53507 -0 -0 0.16907 -0.32632 0 0 0 0 0 0.2496 0 0 0 0.43348 0 0.83697 1.05651 1.67256 3.12329
GLN_250 -6.50592 1.38849 4.63755 -0.57287 0.04342 0.34104 2.41656 -2.0936 -0.01106 -0.05134 -1.88881 -0.27319 0 0 0 0 0 0.04545 0.08265 0 4.13441 -0.09523 0 -0.18838 0.85536 1.49606 3.7606
CYS_251 -3.44672 0.38362 2.9107 -0.05731 0.01764 0.02403 0.36051 -1.26745 -0.00872 -0.05714 -1.04833 -0.44292 0 0 0 0 0 -0.01573 0.08387 0.28601 0 0.50356 0 3.6196 0.52263 0.89547 3.26332
THR_252 -6.67661 0.94021 3.95168 -0.19369 0.13911 0.06755 1.54441 -2.40569 -0.01783 -0.15332 -1.56456 -1.03917 0 0 0 0 0 -0.05793 0.09242 0.54304 0 -0.52564 2.31012 -1.0874 0.88644 0.41524 -2.8316
GLY_253 -3.39254 0.52161 2.46333 -0.00023 0 0 1.3461 -1.51425 -0.00024 -0.00234 -2.62258 -0.24542 0 0 0 0 0 -0.06117 0 0 0 0.62513 0 0.83697 0.30534 0.2362 -1.50408
MET_254 -7.21871 1.00605 3.47176 -0.35805 0.15273 0.06894 1.77626 -1.8133 -0 -0 -1.238 0.27651 0 0 0 0 0 0.00881 0.1451 1.38062 0 -0.02965 0 0.60916 -0.0005 0.49463 -1.26763
ILE_255 -7.93758 1.86635 1.41855 -0.5182 0.66537 0.10938 1.13059 -1.63027 -0.01896 -0.10496 -0.29811 0.47599 0 0 0 0 0 0.25178 0.08942 0.45156 0 -0.44439 0 0.73287 -0.33199 0.83476 -3.25784
VAL_256 -7.59158 1.83681 1.65324 -0.28833 0.2034 0.05817 2.07835 -1.96948 -0 -0 -1.53698 0.07095 0 0 0 0 0 -0.03089 0.12048 0.07347 0 -0.45052 0 1.9342 -0.5419 1.20927 -3.17135
THR_257 -6.10631 0.82415 3.96413 -0.21956 0.17722 0.09861 2.35373 -2.29709 -0.01024 -0.07697 -1.52957 -1.28727 0 0 0 0 0 0.00163 0.28669 0.21496 0 0.11538 2.33082 -1.0874 -0.17031 0.98392 -1.43347
ALA_258 -4.1502 0.18918 2.08334 -0.0219 0 0 1.79519 -1.68907 -0 -0 -1.67839 -0.42263 0 0 0 0 0 -0.01395 0 0 0 -0.4097 0 1.8394 0.15568 0.29965 -2.02341
THR_259 -5.3606 0.66749 3.71286 -0.11431 0.05997 0.08486 2.82314 -2.26236 -0 -0 -2.41323 -0.51148 0 0 0 0 0 0.01013 0.0521 0.1567 0 -0.29101 2.32021 -1.0874 -0.18488 0.25104 -2.08677
THR_260 -8.65305 1.52677 5.72403 -0.17387 0.1223 0.06097 4.22936 -3.50034 -0 -0 -3.05333 -0.43198 0 0 0 -0.61076 0 0.17676 0.31834 0.74517 0 -0.00806 2.34928 -1.0874 -0.20192 0.78617 -1.68157
THR_261 -5.25237 0.56507 3.37942 -0.17149 0.07599 0.0612 2.44852 -2.20104 -0.01625 -0.06406 -2.46052 -0.19638 0 0 0 0 0 -0.02653 0.00036 0.06351 0 0.07662 2.31153 -1.0874 0.06797 0.77021 -1.65565
THR_262 -7.65451 1.51975 4.8412 -0.23496 0.32536 0.1119 3.63376 -2.91663 -0 -0 -3.34809 -1.0529 0 0 -0.741 0 0 -0.02894 0.00239 1.52226 0 -0.09883 2.35384 -1.0874 0.10711 0.69162 -2.05408
GLU_263 -3.32089 0.38581 2.95714 -0.42063 0.15677 0.86565 1.17483 -1.38347 -0.01625 -0.06406 -0.68177 -1.0818 0 0 0 -0.6202 0 -0.01744 0.00674 0 3.45131 0.11792 0 -2.7348 0.09088 0.95178 -0.1825
GLU_264 -2.14664 0.33298 1.6512 -0.43764 0.23082 0.8976 0.42921 -0.93755 -0 -0 0.45433 -1.17386 0 0 0 0 0 0.05844 0.10171 0 3.68556 -0.06481 0 -2.7348 0.11834 1.41316 1.87804
GLY_265 -2.37331 0.75448 0.89701 -0.00121 0 0 0.26348 -0.87063 -0 -0 -0.13021 -0.30837 0 0 0 0 0 -0.0446 0 0 0 -1.53379 0 0.83697 0.43013 1.20503 -0.87502
VAL_266 -3.87757 0.59371 2.61496 -0.30108 0.15049 0.05573 2.33076 -1.82894 -0.01573 -0.05228 -2.43715 -0.11565 0 0 0 0 0 0.16918 0.00023 0.04578 0 -0.42336 0 1.9342 0.36407 0.74214 -0.05051
ILE_267 -4.92743 0.75065 0.95369 -0.59727 0.41097 0.11009 0.55822 -1.46025 -0 -0 -0.18653 0.36918 0 0 0 0 0 0.24256 0.26867 0.95085 0 -0.76105 0 0.73287 -0.20103 1.14291 -1.6429
ILE_268 -9.85014 1.98492 2.12367 -0.50604 0.38186 0.12693 2.67425 -2.56956 -0.0244 -0.14968 -2.77619 -0.089 0 0 0 0 0 -0.07402 0.26554 0.34842 0 -0.35228 0 0.73287 -0.38606 1.58128 -6.55764
VAL_269 -5.03828 0.50385 1.42689 -0.28755 0.26681 0.07285 0.98911 -1.48663 -0 -0 -0.16497 -0.43344 0 0 0 0 0 0.52666 0.00055 0.23802 0 -0.65104 0 1.9342 -0.29904 1.56458 -0.83743
GLU_270 -6.53249 1.04369 6.77352 -0.32121 0.03074 0.52332 3.19065 -2.73818 -0.037 -0.23957 -3.15656 -0.94798 0 0 0 0 0 0.02872 0.04578 0 3.45576 -0.08906 0 -2.7348 -0.12956 1.34568 -0.48855
LYS_271 -8.62125 0.83338 6.78585 -0.32006 0.0335 0.17015 2.54579 -2.85335 -0.03854 -0.2502 -0.20897 0.10228 0 0 0 0 0 0.05286 0.22529 2.41408 0 0.04076 0 -1.5107 -0.0287 1.13761 0.50977
GLN_272 -10.2077 1.67613 8.65092 -0.28361 0.06229 0.24484 5.06898 -4.06764 -0 -0 -5.03821 -0.81314 0 0 -1.16793 -0.55917 0 -0.02217 0.35114 0 3.41586 -0.07287 0 -0.18838 0.37193 1.35194 -1.22681
VAL_273 -7.63679 1.61025 4.33675 -0.23422 0.1228 0.04415 2.48316 -2.62948 -0.00313 -0.01606 -0.99412 -0.19299 0 0 0 0 0 0.05669 0.00454 0.7921 0 -0.33246 0 1.9342 0.34883 1.31491 1.00915
GLY_274 -3.36205 0.69785 3.11615 -0.0002 0 0 1.14838 -1.53851 -0 -0 -0.4653 -0.22531 0 0 0 0 0 -0.00133 0 0 0 0.66093 0 0.83697 0.03031 0.51882 1.41672
LYS_275 -3.91089 0.33492 4.79598 -0.38008 0.06454 0.29161 2.3202 -2.07573 -0.00045 -0.00553 -3.96212 -0.15178 0 0 0 0 0 -0.00537 0.04862 1.90831 0 0.33728 0 -1.5107 0.38856 0.36536 -1.14727
CYS_276 -7.60884 1.04651 4.18517 -0.04859 0 0.01328 2.35252 -2.15094 -0.01033 -0.09305 -2.34568 -0.24933 0 0 0 0 0 -0.02064 0.26605 0.41585 0 0.05983 0 3.6196 0.85133 0.48968 0.77242
TYR_277 -7.75316 0.62977 4.82981 -0.64563 0.14339 0.36253 1.88478 -2.43451 -0 -0 -1.60559 -0.19601 0 0 0 -0.38955 0 0.01438 0.05126 0 2.49128 0.29429 0.0015 1.2797 1.01501 0.76071 0.73397
GLU_278 -7.66366 1.09471 10.72 -0.41346 0.05216 0.69712 3.86555 -4.37998 -0.04208 -0.40939 -3.99438 -0.48348 0 0 0 0 0 0.15046 0.13403 0 3.37108 -0.01057 0 -2.7348 0.30698 0.99036 1.25063
ASP_279 -2.91786 0.06543 3.88966 -0.22633 0.0234 0.74102 1.49845 -1.61672 -0.00927 -0.1111 -2.83117 -0.62101 0 0 -0.72604 -0.58575 0 -0.0018 0.04952 0 1.9763 -0.63871 0 -2.3716 -0.18783 0.85395 -3.74747
GLY_280 -2.49092 0.33176 3.38143 -0.00164 0 0 1.09992 -1.56025 -0.03011 -0.13049 -0.7801 -0.35713 0 0 0 0 0 -0.01533 0 0 0 -1.52661 0 0.83697 0.24215 0.35305 -0.64728
ASP_281 -3.36256 0.28249 3.85209 -0.08761 0.00642 0.24995 1.31726 -1.6403 -0 -0 -2.64623 -0.03199 0 0 0 -0.88863 0 0.01027 0.01275 0 2.11347 -0.36645 0 -2.3716 0.13979 0.30622 -3.10465
GLU_282 -4.62811 0.25384 5.38619 -0.63722 0.21837 1.75849 1.97716 -2.31842 -0 -0 -1.21632 -2.57161 0 0 0 0 0 0.09045 0.01305 0 1.9893 0.5447 0 -2.7348 0.30527 0.49881 -1.07084
ASP_283 -3.77416 0.62922 4.90851 -0.12463 0.05132 0.39177 1.92832 -2.00479 -0.01374 -0.1043 -3.98193 -0.36817 0 0 0 -0.54198 0 -0.11574 0.05818 0 1.81404 -0.00447 0 -2.3716 0.33842 0.4832 -2.80253
MET_284 -2.56771 0.27149 2.05356 -0.61459 0.15529 0.19564 0.49414 -1.02362 -0.01451 -0.05422 -0.25563 -0.14027 0 0 0 0 0 -0.01389 0.01519 0.97419 0 0.12503 0 0.60916 -0.41086 0.36058 0.15897
VAL_285 -4.61041 0.44012 3.33732 -0.28154 0.22327 0.06485 1.4512 -1.90238 -0.00723 -0.08217 -1.04734 -0.37675 0 0 0 0 0 -0.05392 0.01014 0.19176 0 -0.73265 0 1.9342 -0.48374 0.23931 -1.68596
PHE_286 -6.24191 0.58898 2.26638 -0.9094 0.07997 0.53353 0.57885 -1.90258 -0.01451 -0.05422 -0.82507 -0.15014 0 0 0 0 0 -0.0007 0.31306 0 1.49215 -0.5003 0 1.0402 -0.28662 0.42851 -3.56382
MET_287 -7.02895 0.40998 3.77656 -0.3626 0.0995 0.09952 0.72423 -1.64234 -0.0234 -0.12796 -0.14158 0.21192 0 0 0 0 0 0.04443 0.02923 1.34303 0 -0.00377 0 0.60916 -0.35456 0.5318 -1.8058
ASN_288 -3.63065 0.25638 2.62197 -0.18317 0.01287 0.29374 0.67868 -1.48984 -0.01386 -0.13785 -0.78907 -0.84561 0 0 0 0 0 0.07617 0.00713 0 2.25402 0.50673 0 -0.93687 -0.04097 0.73322 -0.62698
LEU_289 -6.63565 0.93682 2.20808 -0.43477 0.26406 0.10053 1.0346 -1.76039 -0.02093 -0.1234 -0.91979 0.07689 0 0 0 0 0 0.02428 0.03113 1.46453 0 -0.04016 0 0.18072 0.17733 0.88523 -2.55087
GLU_290 -1.59908 0.05185 1.68235 -0.49578 0.23169 1.59597 0.29054 -0.82851 -0 -0 -0.81708 -2.48209 0 0 0 0 0 -0.04343 0.01665 0 4.34903 -0.03081 0 -2.7348 -0.33014 0.47502 -0.66861
GLY_291 -1.78966 0.2674 1.6706 -0.00077 0 0 0.61924 -0.92454 -0.04408 -0.25692 0.43087 -0.25582 0 0 0 0 0 0.04455 0 0 0 -1.54141 0 0.83697 0.06095 0.20859 -0.67404
ASN_292 -2.28098 0.26804 2.06478 -0.29208 0.03114 0.46184 0.52782 -1.00964 -0.02316 -0.13351 0.78085 -0.51664 0 0 0 0 0 0.16253 0.00032 0 2.28858 -0.53189 0 -0.93687 1.08925 0.87317 2.82356
PRO_293 -3.50741 0.23225 2.61 -0.0772 0 0.04671 1.12848 -1.18543 -0.01393 -0.10448 -0.77577 0.60261 0 0 0 0 0 -0.14679 0.00055 0.49314 0 -0.44128 0 -2.4119 0.50501 0.89986 -2.14558
THR_294 -6.03869 0.60219 5.57228 -0.18038 0.1052 0.06866 2.70988 -2.82941 -0 -0 -1.18824 -0.37655 0 0 -0.46811 0 0 -0.02353 0.06523 0.04056 0 0.04604 4.05558 -1.0874 -0.25794 0.45146 1.26683
GLY_295 -3.99067 0.70354 3.59898 -5e-05 0 0 2.27892 -2.02629 -0.01386 -0.13785 -1.01983 -0.39256 0 0 -0.94799 0 0 -0.1916 0 0 0 -1.43625 0 0.83697 -0.59837 0.70251 -2.63441
GLY_296 -1.47279 0.11811 1.99687 -5e-05 0 0 0.8595 -0.99551 -0.01486 -0.05439 -1.12148 -0.41864 0 0 0 0 0 -0.08755 0 0 0 0.21678 0 0.83697 -0.54314 0.46468 -0.21551
VAL_297 -4.48731 0.74628 1.96802 -0.28194 0.2385 0.06394 1.01154 -1.44639 -0.01393 -0.10448 -0.08473 -0.27464 0 0 0 0 0 0.02511 0.01174 0.28803 0 -0.77116 0 1.9342 -0.19045 0.22999 -1.13769
GLY_298 -2.78334 0.40045 0.94342 -0.00141 0 0 0.49085 -0.92065 -0.01486 -0.05439 -0.82539 -0.3769 0 0 0 0 0 -0.0579 0 0 0 0.67474 0 0.83697 0.66825 0.32576 -0.69441
PHE_299 -6.44704 0.85294 4.30423 -0.56557 0.02392 -0.06403 2.47235 -2.57542 -0.03063 -0.21012 -1.92976 -0.38432 0 0 0 0 0 -0.01351 0.00018 0 1.65218 -0.36934 0 1.0402 1.08996 0.38832 -0.76545
THR_300 -5.20208 1.09869 3.08836 -0.09734 0.11444 0.05271 1.83129 -2.00313 -0.01374 -0.1043 -1.24966 -0.91491 0 0 0 -0.54198 0 0.35358 0.01641 0.2266 0 -0.732 2.27164 -1.0874 0.31168 0.83607 -1.74507
MET_301 -7.68052 0.96049 3.32465 -0.51756 0.16485 0.14159 0.84807 -1.80212 -0.00045 -0.00553 -0.64939 0.10875 0 0 0 0 0 0.05198 0.30074 2.55256 0 -0.01403 0 0.60916 0.08372 1.22348 -0.29957
LYS_302 -6.28325 0.5525 4.11409 -0.62441 0.27747 0.45219 1.51948 -1.82428 -0.02821 -0.14629 -0.84197 -0.43765 0 0 0 0 0 -0.00628 0.06886 2.94563 0 0.11529 0 -1.5107 0.46706 0.86957 -0.32091
ASN_303 -8.48188 1.62951 6.88093 -0.46374 0.09764 1.01454 3.34112 -3.44237 -0.01626 -0.152 -1.91403 -0.51321 0 0 -0.69071 -0.55917 0 0.08429 0.09899 0 5.98243 -0.83994 0 -0.93687 0.68235 1.33049 3.1321
PRO_304 -5.72068 1.08738 3.27218 -0.13326 0 0.09507 1.74187 -1.45896 -0.00087 -0.01187 -0.91278 0.26878 0 0 0 0 0 -0.02159 0.0076 0.22551 0 -1.19532 0 -2.4119 0.21972 2.03455 -2.91457
PRO_305 -7.90915 1.77404 3.01626 -0.06578 0.00019 0.04242 2.14973 -1.76854 -0 -0 -0.82238 0.62574 0 0 0 0 0 -0.01806 0.03957 0.01779 0 -0.34525 0 -2.4119 1.19877 1.68405 -2.7925
THR_306 -6.5503 1.38905 5.259 -0.20723 0.12741 0.07484 2.68374 -2.9989 -0.00055 -0.00348 -1.67246 -0.06897 0 0 0 0 0 0.0272 0.13964 0.02381 0 -0.12551 2.27018 -1.0874 6.84975 2.57395 8.70376
PRO_307 -8.50262 2.5983 4.5057 -0.09122 0.00041 0.05639 1.93409 -2.17084 -0.00211 -0.04701 -1.01093 0.76982 0 0 0 0 0 0.00196 0.0118 0.35334 0 0.26838 0 -2.4119 5.69024 2.51023 4.46404
ALA_308 -5.8347 0.53822 3.03383 -0.02177 0 0 2.09784 -2.36445 -0 -0 -1.11386 -0.38935 0 0 0 0 0 -0.05501 0 0 0 -0.39864 0 1.8394 -0.25095 0.86562 -2.0538
MET_309 -9.02943 1.12032 2.88311 -0.38505 0.09033 0.17641 1.53595 -1.90288 -0.00087 -0.01187 -1.80159 -0.26232 0 0 0 0 0 -0.08229 0.61509 1.52395 0 0.09448 0 0.60916 -0.46698 0.60309 -4.69139
THR_310 -5.10752 0.54078 4.53468 -0.10555 0.10826 0.06608 3.01999 -2.38969 -0.002 -0.0078 -1.79581 -0.95028 0 0 0 0 0 0.27121 0.12969 0.16016 0 -0.71169 2.28927 -1.0874 -0.20978 0.60495 -0.64244
ASN_311 -6.33298 0.46342 3.90879 -0.21221 0.03982 0.34462 2.2251 -2.28325 -0.00628 -0.05964 -0.48119 -0.58968 0 0 0 0 0 -0.01658 0.03899 0 2.46897 -0.73975 0 -0.93687 0.1847 0.39425 -1.58977
THR_312 -6.96815 0.75377 4.22755 -0.21429 0.21711 0.08048 2.34456 -2.50725 -0.02146 -0.1238 -1.76662 -0.51975 0 0 0 0 0 -0.04817 0.0048 0.13798 0 0.14689 2.3868 -1.0874 0.23024 0.75652 -1.97017
ILE_313 -9.94006 2.3582 4.77144 -0.5011 0.92421 0.09431 2.88748 -3.46428 -0.02763 -0.15904 -1.41064 0.05507 0 0 0 0 0 0.00383 0.02474 0.44317 0 -0.43935 0 0.73287 0.16336 1.90467 -1.57873
ALA_314 -7.25236 0.97301 2.58039 -0.02239 0 0 1.99288 -2.72317 -0 -0 -0.64053 -0.36019 0 0 0 0 0 -0.06685 0 0 0 -0.38827 0 1.8394 -0.09728 1.74761 -2.41773
ILE_315 -9.49532 1.69605 2.66519 -0.51516 0.54978 0.10054 1.88313 -2.5525 -0 -0 -0.71365 0.39573 0 0 0 0 0 -0.03905 0.11826 1.17925 0 -0.24833 0 0.73287 -0.14973 0.96424 -3.42869
SER_316 -4.78156 0.60754 4.76779 -0.02783 0 0.06458 2.17026 -2.21861 -0.02253 -0.14447 -2.408 -0.56057 0 0 0 0 0 -0.03317 0.00273 0.87714 0 0.34301 0.61135 -0.77834 0.46187 0.77837 -0.29044
ARG_317 -10.5422 1.43797 9.48599 -0.65665 0.09196 0.38177 4.46929 -4.35124 -0.04503 -0.22228 -5.45257 0.29788 0 0 -1.15733 0 0 -0.07528 0.55095 2.6933 0 -0.22428 0 -1.2888 0.49053 1.04527 -3.07071
MET_318 -10.4376 1.88444 3.78804 -0.3488 0.04204 0.11837 2.0316 -2.54339 -0.02763 -0.15904 -0.76858 0.0346 0 0 0 0 0 -0.13367 0.21344 1.89094 0 0.02784 0 0.60916 0.06497 1.29299 -2.42028
PHE_319 -7.31511 0.97081 3.96476 -0.98457 0.06841 0.36914 2.0774 -2.45328 -0 -0 -1.83701 -0.00013 0 0 0 0 0 -0.03314 0.14122 0 1.76991 -0.39973 0 1.0402 0.17483 0.66913 -1.77717
GLN_320 -5.86052 0.43797 4.77666 -0.73069 0.09805 0.75123 2.30348 -2.51844 -0.04003 -0.29074 -1.71173 -0.68053 0 0 -0.58167 0 0 0.12574 0.48001 0 3.808 -0.15408 0 -0.18838 0.43864 0.47101 0.93399
THR_321 -7.42643 1.16308 4.72559 -0.21793 0.27854 0.08114 2.82045 -2.86153 -0.01852 -0.15737 -2.50029 -0.11525 0 0 0 0 0 0.05033 0.19974 1.17729 0 0.21845 2.26568 -1.0874 0.15409 0.63402 -0.61634
VAL_322 -5.67174 0.52209 2.6788 -0.3637 0.22962 0.08825 1.64731 -2.06879 -0.00584 -0.03611 -0.6652 -0.14717 0 0 0 0 0 -0.18573 0.02853 0.59839 0 0.37532 0 1.9342 -0.04963 0.55133 -0.54008
ASP_323 -3.01451 0.44438 4.49575 -0.1207 0.0335 0.37722 1.9155 -1.9366 -0.01441 -0.16219 -3.16526 -0.24934 0 0 0 -0.72889 0 -0.00665 0.00079 0 2.4919 -0.37402 0 -2.3716 -0.27169 0.39431 -2.26251
ALA_324 -4.09511 0.92543 1.79815 -0.02449 0 0 1.73985 -1.72117 -0.00624 -0.07952 -1.78044 -0.14409 0 0 0 0 0 0.1063 0 0 0 -0.1805 0 1.8394 -0.6145 1.07315 -1.16379
PRO_325 -5.68043 0.99935 2.55161 -0.18356 0.06036 0.13222 0.42599 -1.49512 -0 -0 -0.15373 -0.00908 0 0 0 0 0 0.10701 0.04508 0.19812 0 -0.82742 0 -2.4119 0.14616 1.26445 -4.83089
ALA_326 -5.35655 0.83659 2.32674 -0.02541 0 0 1.88686 -2.25465 -0 -0 -3.27097 -0.19037 0 0 0 0 0 -0.0121 0 0 0 -0.17086 0 1.8394 0.09365 1.06673 -3.23094
GLY_327 -3.38811 1.02717 2.27635 -0.00523 0 0 1.4143 -1.47185 -0.03676 -0.18612 -0.75124 -0.58791 0 0 0 0 0 -0.06517 0 0 0 -1.51668 0 0.83697 0.03608 1.81883 -0.59937
TYR_328 -5.01876 0.35058 1.034 -0.84214 0.4645 0.33248 0.2657 -0.96504 -0.00023 -0.00313 -0.16488 -0.22283 0 0 0 0 0 -0.01803 0.05953 0 3.25244 0.10542 0.02956 1.2797 0.67132 1.5179 2.12809
ILE_329 -7.61493 0.66897 2.73671 -0.55756 0.39151 0.17446 2.01681 -2.2762 -0.03676 -0.18612 -0.97742 -0.02566 0 0 0 0 0 -0.0841 0.04298 2.0776 0 -0.49286 0 0.73287 0.13104 0.78449 -2.49418
THR_330 -4.48206 0.1826 4.78752 -0.09822 0.08376 0.0578 1.71622 -2.30665 -5e-05 -0.0018 -1.4898 -1.18488 0 0 -0.10262 0 0 -0.0357 0.01939 0.32644 0 -0.73059 2.25676 -1.0874 0.21436 0.83055 -1.04439
THR_331 -5.25866 0.46771 5.38744 -0.10572 0.0464 0.04266 2.72838 -2.60585 -0.0224 -0.12031 -2.18003 -1.29305 0 0 -0.61009 0 0 0.05133 0.012 0.85899 0 0.06125 2.28819 -1.0874 1.20781 0.72436 0.593
ASP_332 -2.70079 0.10648 4.2749 -0.18903 0.00676 0.62907 1.1888 -1.77265 -0.01508 -0.08041 -0.9817 -2.13975 0 0 -0.12597 0 0 -0.05385 0.07506 0 3.90725 -0.02865 0 -2.3716 0.67304 0.44512 0.84699
LYS_333 -3.83429 0.56938 3.78715 -0.75087 0.25077 0.6629 1.22942 -1.58016 -0 -0 -0.50726 -0.38037 0 0 0 0 0 -0.05214 0.01493 3.50728 0 -0.05571 0 -1.5107 -0.46315 0.38849 1.27568
LEU_334 -5.20362 0.56687 2.50994 -0.66958 0.32675 0.27234 1.52079 -1.61249 -0 -0 -1.06237 -0.02423 0 0 0 0 0 0.31574 0.02752 1.02077 0 0.02415 0 0.18072 0.03429 1.15363 -0.61878
PRO_335 -4.43609 0.84026 3.6658 -0.11606 0.00224 0.08672 1.32486 -1.44526 -0.0087 -0.10025 -0.97042 0.25968 0 0 0 0 0 0.11499 0.06264 0.21049 0 -1.06446 0 -2.4119 -0.11238 1.24041 -2.85741
THR_336 -5.10769 0.4238 2.79467 -0.20323 0.21343 0.07794 1.73885 -1.51304 -0.00972 -0.12105 -0.37265 -0.89777 0 0 0 -0.14872 0 -0.01525 0.14469 0.31905 0 0.38075 2.41741 -1.0874 -0.14081 0.60763 -0.4991
MET_337 -4.16938 0.56936 2.5131 -0.36219 0.1215 0.0844 0.71748 -1.12447 -0 -0 -0.0113 -0.2268 0 0 0 0 0 -0.0684 0.10834 1.08623 0 0.09013 0 0.60916 0.05158 0.62289 0.61163
GLU_338 -4.45254 0.36836 3.77237 -0.3676 0.06653 0.58223 1.17654 -1.54874 -0.0087 -0.10025 -1.12495 -0.41648 0 0 0 0 0 -0.01873 0.19362 0 3.82529 -0.02177 0 -2.7348 -0.4898 0.47005 -0.82936
ALA_339 -1.68721 0.12372 1.14354 -0.02895 0.01336 0 0.55848 -0.7699 -0 -0 0.0799 -0.48097 0 0 0 0 0 0.03495 0 0 0 -0.16619 0 1.8394 0.46173 0.15862 1.28048
TYR_340 -5.23529 0.38089 2.36282 -0.6677 0.07714 0.38713 0.50386 -1.47717 -0.0069 -0.06806 0.10029 -0.1238 0 0 0 0 0 0.03991 0.05875 0 1.93255 -0.41138 0.00224 1.2797 0.56627 0.19195 -0.10683
VAL_341 -3.18413 0.45712 1.48634 -0.30386 0.22057 0.06761 0.33866 -1.09712 -0.00022 -0.00079 0.50363 -0.18832 0 0 0 0 0 0.01805 0.01214 0.12955 0 -0.45078 0 1.9342 -0.08329 0.3111 0.17046
HIS_342 -7.82647 0.73017 5.28285 -0.37373 0.04659 0.34813 2.46293 -2.85865 -0 -0 -1.45148 -0.12131 0 0 0 -0.93076 0 0.02399 0.13157 0 3.49704 -0.09203 0 -0.45461 0.00514 0.47825 -1.10237
GLY_343 -3.06553 0.16839 2.85092 -5e-05 0 0 0.9008 -1.56667 -0.03065 -0.17941 -1.22752 -0.41053 0 0 0 0 0 -0.06023 0 0 0 0.19451 0 0.83697 0.0951 0.47561 -1.01829
ARG_344 -4.35504 0.59147 3.0032 -0.81867 0.18427 0.61671 1.15584 -1.48764 -0 -0 -0.65496 0.18316 0 0 0 -0.93076 0 -0.07772 0.25083 2.29758 0 -0.04605 0 -1.2888 -0.1169 0.35007 -1.14341
LEU:CtermProteinFull_345 -4.879 0.45257 2.11134 -0.54892 0.29974 0.24507 1.75989 -1.53529 -0.01551 -0.09296 -0.19971 0.43565 0 0 0 0 0 0 0.3103 2.22248 0 0 0 0.18072 -0.28056 0.72893 1.19476
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 637743 DOMAINID 631428 MODEL 4 MATOUAmDH2
MODEL     4
REMARK    Rerank model04.pdb score: 185.406
REMARK    S_0000_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:       -1662.299
REMARK    SCORE         p_aa_pp:         -76.476
REMARK    SCORE    fa_intra_rep:           3.320
REMARK    SCORE     rama_prepro:          22.155
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:        1113.323
REMARK    SCORE     hbond_sr_bb:        -124.164
REMARK    SCORE        hbond_sc:         -45.578
REMARK    SCORE fa_intra_sol_xover4:          61.829
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           omega:           8.431
REMARK    SCORE         fa_elec:        -494.518
REMARK    SCORE             ref:         137.513
REMARK    SCORE          fa_rep:         245.005
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:       -1937.586
REMARK    SCORE atom_pair_constraint:       -1086.202
REMARK    SCORE     lk_ball_wtd:         -56.090
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:         258.355
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -55.245
REMARK    SCORE          fa_dun:         423.097
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_lr_bb:         -59.468
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           score:       -1662.299
ATOM      1  N   MET A   1       1.228  -1.014  -0.515  1.00  7.68           N  
ATOM      2  CA  MET A   1       2.608  -0.977  -0.994  1.00  7.17           C  
ATOM      3  C   MET A   1       3.134   0.438  -0.820  1.00  6.39           C  
ATOM      4  O   MET A   1       2.415   1.392  -1.099  1.00  6.43           O  
ATOM      5  CB  MET A   1       2.651  -1.399  -2.473  1.00 10.24           C  
ATOM      6  CG  MET A   1       4.043  -1.565  -3.131  1.00 10.24           C  
ATOM      7  SD  MET A   1       4.980  -2.948  -2.434  1.00 10.24           S  
ATOM      8  CE  MET A   1       6.494  -2.935  -3.375  1.00 10.24           C  
ATOM      9 1H   MET A   1       0.908  -1.970  -0.469  1.00  9.22           H  
ATOM     10 2H   MET A   1       1.175  -0.597   0.401  1.00  9.22           H  
ATOM     11 3H   MET A   1       0.624  -0.494  -1.158  1.00  9.22           H  
ATOM     12  HA  MET A   1       3.219  -1.650  -0.394  1.00  8.60           H  
ATOM     13 1HB  MET A   1       2.106  -2.330  -2.594  1.00 12.29           H  
ATOM     14 2HB  MET A   1       2.115  -0.646  -3.060  1.00 12.29           H  
ATOM     15 1HG  MET A   1       3.919  -1.734  -4.199  1.00 12.29           H  
ATOM     16 2HG  MET A   1       4.628  -0.646  -3.007  1.00 12.29           H  
ATOM     17 1HE  MET A   1       7.143  -3.756  -3.032  1.00 12.29           H  
ATOM     18 2HE  MET A   1       6.274  -3.075  -4.428  1.00 12.29           H  
ATOM     19 3HE  MET A   1       7.001  -1.990  -3.229  1.00 12.29           H  
ATOM     20  N   SER A   2       4.370   0.602  -0.352  1.00  5.91           N  
ATOM     21  CA  SER A   2       4.879   1.954  -0.197  1.00  5.30           C  
ATOM     22  C   SER A   2       4.732   2.588  -1.570  1.00  4.58           C  
ATOM     23  O   SER A   2       5.012   1.908  -2.554  1.00  4.44           O  
ATOM     24  CB  SER A   2       6.339   1.929   0.212  1.00  7.66           C  
ATOM     25  OG  SER A   2       6.504   1.324   1.467  1.00  7.66           O  
ATOM     26  H   SER A   2       4.955  -0.180  -0.093  1.00  7.09           H  
ATOM     27  HA  SER A   2       4.300   2.466   0.560  1.00  6.36           H  
ATOM     28 1HB  SER A   2       6.913   1.383  -0.535  1.00  9.19           H  
ATOM     29 2HB  SER A   2       6.722   2.947   0.241  1.00  9.19           H  
ATOM     30  HG  SER A   2       7.444   1.360   1.657  1.00  9.19           H  
ATOM     31  N   PRO A   3       4.313   3.855  -1.710  1.00  4.31           N  
ATOM     32  CA  PRO A   3       4.117   4.469  -3.001  1.00  3.87           C  
ATOM     33  C   PRO A   3       5.342   4.312  -3.869  1.00  3.30           C  
ATOM     34  O   PRO A   3       6.452   4.635  -3.440  1.00  3.33           O  
ATOM     35  CB  PRO A   3       3.875   5.936  -2.632  1.00  5.81           C  
ATOM     36  CG  PRO A   3       3.253   5.866  -1.249  1.00  5.81           C  
ATOM     37  CD  PRO A   3       3.980   4.718  -0.557  1.00  5.81           C  
ATOM     38  HA  PRO A   3       3.240   4.033  -3.460  1.00  4.64           H  
ATOM     39 1HB  PRO A   3       4.826   6.493  -2.661  1.00  6.97           H  
ATOM     40 2HB  PRO A   3       3.212   6.401  -3.381  1.00  6.97           H  
ATOM     41 1HG  PRO A   3       3.361   6.825  -0.724  1.00  6.97           H  
ATOM     42 2HG  PRO A   3       2.166   5.673  -1.347  1.00  6.97           H  
ATOM     43 1HD  PRO A   3       4.887   5.064  -0.032  1.00  6.97           H  
ATOM     44 2HD  PRO A   3       3.252   4.242   0.109  1.00  6.97           H  
ATOM     45  N   LEU A   4       5.128   3.883  -5.104  1.00  3.03           N  
ATOM     46  CA  LEU A   4       6.237   3.706  -6.033  1.00  2.60           C  
ATOM     47  C   LEU A   4       6.185   4.776  -7.103  1.00  2.45           C  
ATOM     48  O   LEU A   4       5.100   5.129  -7.551  1.00  2.68           O  
ATOM     49  CB  LEU A   4       6.120   2.329  -6.711  1.00  3.81           C  
ATOM     50  CG  LEU A   4       6.054   1.067  -5.784  1.00  3.81           C  
ATOM     51  CD1 LEU A   4       5.823  -0.196  -6.649  1.00  3.81           C  
ATOM     52  CD2 LEU A   4       7.346   0.939  -4.977  1.00  3.81           C  
ATOM     53  H   LEU A   4       4.172   3.611  -5.355  1.00  3.64           H  
ATOM     54  HA  LEU A   4       7.181   3.796  -5.497  1.00  3.12           H  
ATOM     55 1HB  LEU A   4       5.237   2.327  -7.351  1.00  4.57           H  
ATOM     56 2HB  LEU A   4       6.990   2.219  -7.329  1.00  4.57           H  
ATOM     57  HG  LEU A   4       5.212   1.167  -5.092  1.00  4.57           H  
ATOM     58 1HD1 LEU A   4       5.764  -1.068  -6.000  1.00  4.57           H  
ATOM     59 2HD1 LEU A   4       4.890  -0.090  -7.202  1.00  4.57           H  
ATOM     60 3HD1 LEU A   4       6.637  -0.325  -7.346  1.00  4.57           H  
ATOM     61 1HD2 LEU A   4       7.282   0.070  -4.334  1.00  4.57           H  
ATOM     62 2HD2 LEU A   4       8.195   0.835  -5.651  1.00  4.57           H  
ATOM     63 3HD2 LEU A   4       7.477   1.826  -4.356  1.00  4.57           H  
ATOM     64  N   ARG A   5       7.335   5.270  -7.570  1.00  2.22           N  
ATOM     65  CA  ARG A   5       7.284   6.228  -8.673  1.00  2.13           C  
ATOM     66  C   ARG A   5       7.286   5.540 -10.013  1.00  1.87           C  
ATOM     67  O   ARG A   5       8.271   4.883 -10.400  1.00  1.72           O  
ATOM     68  CB  ARG A   5       8.401   7.254  -8.638  1.00  3.02           C  
ATOM     69  CG  ARG A   5       8.279   8.298  -7.575  1.00  3.02           C  
ATOM     70  CD  ARG A   5       9.327   9.345  -7.706  1.00  3.02           C  
ATOM     71  NE  ARG A   5       9.103  10.415  -6.756  1.00  3.02           N  
ATOM     72  CZ  ARG A   5       9.722  11.630  -6.756  1.00  3.02           C  
ATOM     73  NH1 ARG A   5      10.633  11.972  -7.675  1.00  3.02           N  
ATOM     74  NH2 ARG A   5       9.406  12.512  -5.814  1.00  3.02           N  
ATOM     75  H   ARG A   5       8.238   4.982  -7.186  1.00  2.66           H  
ATOM     76  HA  ARG A   5       6.354   6.790  -8.592  1.00  2.56           H  
ATOM     77 1HB  ARG A   5       9.339   6.738  -8.469  1.00  3.62           H  
ATOM     78 2HB  ARG A   5       8.464   7.757  -9.603  1.00  3.62           H  
ATOM     79 1HG  ARG A   5       7.312   8.788  -7.671  1.00  3.62           H  
ATOM     80 2HG  ARG A   5       8.355   7.843  -6.587  1.00  3.62           H  
ATOM     81 1HD  ARG A   5      10.312   8.910  -7.514  1.00  3.62           H  
ATOM     82 2HD  ARG A   5       9.308   9.759  -8.703  1.00  3.62           H  
ATOM     83  HE  ARG A   5       8.383  10.241  -6.024  1.00  3.62           H  
ATOM     84 1HH1 ARG A   5      10.932  11.340  -8.439  1.00  3.62           H  
ATOM     85 2HH1 ARG A   5      11.059  12.884  -7.634  1.00  3.62           H  
ATOM     86 1HH2 ARG A   5       8.723  12.280  -5.094  1.00  3.62           H  
ATOM     87 2HH2 ARG A   5       9.847  13.416  -5.800  1.00  3.62           H  
ATOM     88  N   VAL A   6       6.160   5.718 -10.712  1.00  1.91           N  
ATOM     89  CA  VAL A   6       5.895   5.090 -12.000  1.00  1.74           C  
ATOM     90  C   VAL A   6       5.765   6.101 -13.122  1.00  1.63           C  
ATOM     91  O   VAL A   6       4.811   6.874 -13.172  1.00  1.92           O  
ATOM     92  CB  VAL A   6       4.567   4.279 -11.890  1.00  2.51           C  
ATOM     93  CG1 VAL A   6       4.178   3.634 -13.218  1.00  2.51           C  
ATOM     94  CG2 VAL A   6       4.718   3.181 -10.825  1.00  2.51           C  
ATOM     95  H   VAL A   6       5.444   6.334 -10.295  1.00  2.29           H  
ATOM     96  HA  VAL A   6       6.718   4.428 -12.243  1.00  2.09           H  
ATOM     97  HB  VAL A   6       3.775   4.952 -11.607  1.00  3.01           H  
ATOM     98 1HG1 VAL A   6       3.241   3.092 -13.084  1.00  3.01           H  
ATOM     99 2HG1 VAL A   6       4.043   4.393 -13.988  1.00  3.01           H  
ATOM    100 3HG1 VAL A   6       4.938   2.952 -13.530  1.00  3.01           H  
ATOM    101 1HG2 VAL A   6       3.780   2.628 -10.741  1.00  3.01           H  
ATOM    102 2HG2 VAL A   6       5.493   2.509 -11.116  1.00  3.01           H  
ATOM    103 3HG2 VAL A   6       4.966   3.622  -9.862  1.00  3.01           H  
ATOM    104  N   ALA A   7       6.692   6.038 -14.069  1.00  1.41           N  
ATOM    105  CA  ALA A   7       6.653   6.919 -15.225  1.00  1.42           C  
ATOM    106  C   ALA A   7       5.882   6.211 -16.325  1.00  1.38           C  
ATOM    107  O   ALA A   7       6.072   5.009 -16.539  1.00  1.50           O  
ATOM    108  CB  ALA A   7       8.056   7.289 -15.673  1.00  1.98           C  
ATOM    109  H   ALA A   7       7.458   5.364 -13.971  1.00  1.69           H  
ATOM    110  HA  ALA A   7       6.111   7.824 -14.953  1.00  1.70           H  
ATOM    111 1HB  ALA A   7       7.984   7.953 -16.526  1.00  2.38           H  
ATOM    112 2HB  ALA A   7       8.572   7.796 -14.858  1.00  2.38           H  
ATOM    113 3HB  ALA A   7       8.604   6.388 -15.948  1.00  2.38           H  
ATOM    114  N   LEU A   8       5.041   6.936 -17.055  1.00  1.47           N  
ATOM    115  CA  LEU A   8       4.266   6.270 -18.125  1.00  1.58           C  
ATOM    116  C   LEU A   8       4.727   6.669 -19.518  1.00  1.68           C  
ATOM    117  O   LEU A   8       4.819   7.859 -19.818  1.00  1.82           O  
ATOM    118  CB  LEU A   8       2.768   6.593 -17.977  1.00  2.17           C  
ATOM    119  CG  LEU A   8       2.125   6.254 -16.593  1.00  2.17           C  
ATOM    120  CD1 LEU A   8       0.707   6.776 -16.545  1.00  2.17           C  
ATOM    121  CD2 LEU A   8       2.123   4.755 -16.383  1.00  2.17           C  
ATOM    122  H   LEU A   8       4.956   7.935 -16.829  1.00  1.76           H  
ATOM    123  HA  LEU A   8       4.409   5.195 -18.047  1.00  1.90           H  
ATOM    124 1HB  LEU A   8       2.593   7.623 -18.210  1.00  2.60           H  
ATOM    125 2HB  LEU A   8       2.233   6.001 -18.727  1.00  2.60           H  
ATOM    126  HG  LEU A   8       2.699   6.736 -15.796  1.00  2.60           H  
ATOM    127 1HD1 LEU A   8       0.276   6.544 -15.579  1.00  2.60           H  
ATOM    128 2HD1 LEU A   8       0.721   7.852 -16.691  1.00  2.60           H  
ATOM    129 3HD1 LEU A   8       0.114   6.316 -17.324  1.00  2.60           H  
ATOM    130 1HD2 LEU A   8       1.683   4.525 -15.423  1.00  2.60           H  
ATOM    131 2HD2 LEU A   8       1.550   4.267 -17.172  1.00  2.60           H  
ATOM    132 3HD2 LEU A   8       3.130   4.389 -16.400  1.00  2.60           H  
ATOM    133  N   TYR A   9       4.973   5.675 -20.373  1.00  1.77           N  
ATOM    134  CA  TYR A   9       5.439   5.952 -21.737  1.00  1.99           C  
ATOM    135  C   TYR A   9       4.376   5.877 -22.837  1.00  2.13           C  
ATOM    136  O   TYR A   9       3.800   4.806 -23.114  1.00  2.35           O  
ATOM    137  CB  TYR A   9       6.554   4.982 -22.114  1.00  2.69           C  
ATOM    138  CG  TYR A   9       7.876   5.107 -21.358  1.00  2.69           C  
ATOM    139  CD1 TYR A   9       7.956   4.772 -20.010  1.00  2.69           C  
ATOM    140  CD2 TYR A   9       9.034   5.482 -22.038  1.00  2.69           C  
ATOM    141  CE1 TYR A   9       9.141   4.861 -19.355  1.00  2.69           C  
ATOM    142  CE2 TYR A   9      10.245   5.542 -21.364  1.00  2.69           C  
ATOM    143  CZ  TYR A   9      10.292   5.239 -20.020  1.00  2.69           C  
ATOM    144  OH  TYR A   9      11.484   5.281 -19.336  1.00  2.69           O  
ATOM    145  H   TYR A   9       4.907   4.708 -20.028  1.00  2.12           H  
ATOM    146  HA  TYR A   9       5.811   6.953 -21.748  1.00  2.39           H  
ATOM    147 1HB  TYR A   9       6.196   4.019 -22.003  1.00  3.23           H  
ATOM    148 2HB  TYR A   9       6.768   5.106 -23.173  1.00  3.23           H  
ATOM    149  HD1 TYR A   9       7.087   4.460 -19.464  1.00  3.23           H  
ATOM    150  HD2 TYR A   9       8.991   5.723 -23.102  1.00  3.23           H  
ATOM    151  HE1 TYR A   9       9.174   4.623 -18.317  1.00  3.23           H  
ATOM    152  HE2 TYR A   9      11.154   5.833 -21.899  1.00  3.23           H  
ATOM    153  HH  TYR A   9      12.204   5.379 -19.963  1.00  3.23           H  
ATOM    154  N   GLY A  10       4.216   7.004 -23.554  1.00  2.34           N  
ATOM    155  CA  GLY A  10       3.272   7.143 -24.656  1.00  2.73           C  
ATOM    156  C   GLY A  10       2.158   8.126 -24.317  1.00  3.00           C  
ATOM    157  O   GLY A  10       1.737   8.242 -23.175  1.00  3.09           O  
ATOM    158  H   GLY A  10       4.729   7.856 -23.294  1.00  2.81           H  
ATOM    159 1HA  GLY A  10       3.803   7.488 -25.545  1.00  3.28           H  
ATOM    160 2HA  GLY A  10       2.848   6.170 -24.896  1.00  3.28           H  
ATOM    161  N   PHE A  11       1.617   8.788 -25.332  1.00  3.40           N  
ATOM    162  CA  PHE A  11       0.540   9.777 -25.173  1.00  3.80           C  
ATOM    163  C   PHE A  11      -0.835   9.162 -25.419  1.00  4.43           C  
ATOM    164  O   PHE A  11      -1.831   9.864 -25.610  1.00  4.75           O  
ATOM    165  CB  PHE A  11       0.786  10.973 -26.087  1.00  5.16           C  
ATOM    166  CG  PHE A  11       1.060  10.582 -27.490  1.00  5.16           C  
ATOM    167  CD1 PHE A  11       0.032  10.304 -28.376  1.00  5.16           C  
ATOM    168  CD2 PHE A  11       2.374  10.484 -27.933  1.00  5.16           C  
ATOM    169  CE1 PHE A  11       0.307   9.932 -29.673  1.00  5.16           C  
ATOM    170  CE2 PHE A  11       2.649  10.113 -29.224  1.00  5.16           C  
ATOM    171  CZ  PHE A  11       1.615   9.836 -30.098  1.00  5.16           C  
ATOM    172  H   PHE A  11       1.988   8.637 -26.262  1.00  4.08           H  
ATOM    173  HA  PHE A  11       0.559  10.143 -24.146  1.00  4.56           H  
ATOM    174 1HB  PHE A  11      -0.086  11.626 -26.076  1.00  6.19           H  
ATOM    175 2HB  PHE A  11       1.633  11.549 -25.713  1.00  6.19           H  
ATOM    176  HD1 PHE A  11      -1.006  10.382 -28.037  1.00  6.19           H  
ATOM    177  HD2 PHE A  11       3.199  10.707 -27.241  1.00  6.19           H  
ATOM    178  HE1 PHE A  11      -0.510   9.714 -30.362  1.00  6.19           H  
ATOM    179  HE2 PHE A  11       3.684  10.041 -29.561  1.00  6.19           H  
ATOM    180  HZ  PHE A  11       1.834   9.543 -31.125  1.00  6.19           H  
ATOM    181  N   GLY A  12      -0.862   7.835 -25.461  1.00  4.78           N  
ATOM    182  CA  GLY A  12      -2.060   7.053 -25.679  1.00  5.63           C  
ATOM    183  C   GLY A  12      -2.779   6.767 -24.361  1.00  5.96           C  
ATOM    184  O   GLY A  12      -2.689   7.548 -23.397  1.00  5.67           O  
ATOM    185  H   GLY A  12       0.007   7.344 -25.315  1.00  5.74           H  
ATOM    186 1HA  GLY A  12      -2.726   7.586 -26.357  1.00  6.76           H  
ATOM    187 2HA  GLY A  12      -1.795   6.115 -26.166  1.00  6.76           H  
ATOM    188  N   ASN A  13      -3.410   5.591 -24.299  1.00  6.15           N  
ATOM    189  CA  ASN A  13      -4.277   5.175 -23.199  1.00  6.41           C  
ATOM    190  C   ASN A  13      -3.653   5.240 -21.806  1.00  6.07           C  
ATOM    191  O   ASN A  13      -4.359   5.531 -20.825  1.00  6.04           O  
ATOM    192  CB  ASN A  13      -4.776   3.772 -23.455  1.00  8.87           C  
ATOM    193  CG  ASN A  13      -5.758   3.721 -24.596  1.00  8.87           C  
ATOM    194  OD1 ASN A  13      -6.307   4.747 -25.021  1.00  8.87           O  
ATOM    195  ND2 ASN A  13      -5.986   2.543 -25.105  1.00  8.87           N  
ATOM    196  H   ASN A  13      -3.362   4.993 -25.114  1.00  7.38           H  
ATOM    197  HA  ASN A  13      -5.140   5.828 -23.199  1.00  7.69           H  
ATOM    198 1HB  ASN A  13      -3.934   3.114 -23.668  1.00 10.64           H  
ATOM    199 2HB  ASN A  13      -5.269   3.398 -22.556  1.00 10.64           H  
ATOM    200 1HD2 ASN A  13      -6.626   2.444 -25.866  1.00 10.64           H  
ATOM    201 2HD2 ASN A  13      -5.523   1.736 -24.736  1.00 10.64           H  
ATOM    202  N   GLN A  14      -2.339   5.022 -21.671  1.00  5.94           N  
ATOM    203  CA  GLN A  14      -1.817   5.106 -20.317  1.00  5.82           C  
ATOM    204  C   GLN A  14      -1.972   6.507 -19.740  1.00  5.09           C  
ATOM    205  O   GLN A  14      -2.102   6.658 -18.531  1.00  4.94           O  
ATOM    206  CB  GLN A  14      -0.383   4.608 -20.169  1.00  8.20           C  
ATOM    207  CG  GLN A  14      -0.297   3.134 -20.301  1.00  8.20           C  
ATOM    208  CD  GLN A  14       1.044   2.549 -19.996  1.00  8.20           C  
ATOM    209  OE1 GLN A  14       2.110   3.138 -20.192  1.00  8.20           O  
ATOM    210  NE2 GLN A  14       0.960   1.333 -19.481  1.00  8.20           N  
ATOM    211  H   GLN A  14      -1.746   4.800 -22.460  1.00  7.13           H  
ATOM    212  HA  GLN A  14      -2.420   4.442 -19.711  1.00  6.98           H  
ATOM    213 1HB  GLN A  14       0.254   5.071 -20.923  1.00  9.84           H  
ATOM    214 2HB  GLN A  14      -0.001   4.882 -19.195  1.00  9.84           H  
ATOM    215 1HG  GLN A  14      -0.999   2.715 -19.591  1.00  9.84           H  
ATOM    216 2HG  GLN A  14      -0.577   2.843 -21.309  1.00  9.84           H  
ATOM    217 1HE2 GLN A  14       1.771   0.817 -19.209  1.00  9.84           H  
ATOM    218 2HE2 GLN A  14       0.027   0.929 -19.330  1.00  9.84           H  
ATOM    219  N   ASN A  15      -1.944   7.539 -20.565  1.00  4.74           N  
ATOM    220  CA  ASN A  15      -2.097   8.854 -20.006  1.00  4.14           C  
ATOM    221  C   ASN A  15      -3.549   9.273 -20.050  1.00  4.02           C  
ATOM    222  O   ASN A  15      -4.034   9.953 -19.149  1.00  3.70           O  
ATOM    223  CB  ASN A  15      -1.149   9.786 -20.687  1.00  6.04           C  
ATOM    224  CG  ASN A  15       0.235   9.437 -20.250  1.00  6.04           C  
ATOM    225  OD1 ASN A  15       0.430   9.094 -19.088  1.00  6.04           O  
ATOM    226  ND2 ASN A  15       1.174   9.476 -21.110  1.00  6.04           N  
ATOM    227  H   ASN A  15      -1.862   7.423 -21.578  1.00  5.69           H  
ATOM    228  HA  ASN A  15      -1.820   8.824 -18.959  1.00  4.97           H  
ATOM    229 1HB  ASN A  15      -1.230   9.675 -21.773  1.00  7.25           H  
ATOM    230 2HB  ASN A  15      -1.380  10.810 -20.433  1.00  7.25           H  
ATOM    231 1HD2 ASN A  15       2.103   9.208 -20.859  1.00  7.25           H  
ATOM    232 2HD2 ASN A  15       0.999   9.685 -22.076  1.00  7.25           H  
ATOM    233  N   LYS A  16      -4.274   8.824 -21.069  1.00  4.47           N  
ATOM    234  CA  LYS A  16      -5.670   9.219 -21.184  1.00  4.66           C  
ATOM    235  C   LYS A  16      -6.493   8.682 -20.010  1.00  4.59           C  
ATOM    236  O   LYS A  16      -7.342   9.387 -19.457  1.00  4.66           O  
ATOM    237  CB  LYS A  16      -6.254   8.711 -22.499  1.00  6.45           C  
ATOM    238  CG  LYS A  16      -5.702   9.395 -23.742  1.00  6.45           C  
ATOM    239  CD  LYS A  16      -6.272   8.789 -25.011  1.00  6.45           C  
ATOM    240  CE  LYS A  16      -5.702   9.474 -26.249  1.00  6.45           C  
ATOM    241  NZ  LYS A  16      -6.236   8.880 -27.511  1.00  6.45           N  
ATOM    242  H   LYS A  16      -3.824   8.257 -21.793  1.00  5.36           H  
ATOM    243  HA  LYS A  16      -5.725  10.298 -21.161  1.00  5.59           H  
ATOM    244 1HB  LYS A  16      -6.081   7.662 -22.576  1.00  7.74           H  
ATOM    245 2HB  LYS A  16      -7.332   8.857 -22.489  1.00  7.74           H  
ATOM    246 1HG  LYS A  16      -5.958  10.441 -23.725  1.00  7.74           H  
ATOM    247 2HG  LYS A  16      -4.613   9.308 -23.756  1.00  7.74           H  
ATOM    248 1HD  LYS A  16      -6.016   7.726 -25.050  1.00  7.74           H  
ATOM    249 2HD  LYS A  16      -7.356   8.887 -25.014  1.00  7.74           H  
ATOM    250 1HE  LYS A  16      -5.956  10.532 -26.220  1.00  7.74           H  
ATOM    251 2HE  LYS A  16      -4.614   9.372 -26.242  1.00  7.74           H  
ATOM    252 1HZ  LYS A  16      -5.832   9.361 -28.303  1.00  7.74           H  
ATOM    253 2HZ  LYS A  16      -5.994   7.901 -27.553  1.00  7.74           H  
ATOM    254 3HZ  LYS A  16      -7.241   8.978 -27.534  1.00  7.74           H  
ATOM    255  N   GLU A  17      -6.247   7.420 -19.622  1.00  4.67           N  
ATOM    256  CA  GLU A  17      -6.987   6.822 -18.515  1.00  4.83           C  
ATOM    257  C   GLU A  17      -6.122   6.311 -17.350  1.00  4.33           C  
ATOM    258  O   GLU A  17      -6.517   6.449 -16.182  1.00  4.35           O  
ATOM    259  CB  GLU A  17      -7.851   5.661 -19.030  1.00  6.69           C  
ATOM    260  CG  GLU A  17      -8.949   6.067 -20.027  1.00  6.69           C  
ATOM    261  CD  GLU A  17      -9.787   4.893 -20.498  1.00  6.69           C  
ATOM    262  OE1 GLU A  17      -9.484   3.788 -20.116  1.00  6.69           O  
ATOM    263  OE2 GLU A  17     -10.725   5.106 -21.234  1.00  6.69           O  
ATOM    264  H   GLU A  17      -5.556   6.860 -20.121  1.00  5.60           H  
ATOM    265  HA  GLU A  17      -7.655   7.581 -18.111  1.00  5.80           H  
ATOM    266 1HB  GLU A  17      -7.207   4.930 -19.523  1.00  8.03           H  
ATOM    267 2HB  GLU A  17      -8.327   5.159 -18.186  1.00  8.03           H  
ATOM    268 1HG  GLU A  17      -9.599   6.805 -19.556  1.00  8.03           H  
ATOM    269 2HG  GLU A  17      -8.480   6.538 -20.891  1.00  8.03           H  
ATOM    270  N   MET A  18      -4.952   5.722 -17.639  1.00  3.99           N  
ATOM    271  CA  MET A  18      -4.221   5.100 -16.532  1.00  3.63           C  
ATOM    272  C   MET A  18      -3.575   6.108 -15.588  1.00  3.02           C  
ATOM    273  O   MET A  18      -3.588   5.914 -14.376  1.00  3.04           O  
ATOM    274  CB  MET A  18      -3.182   4.102 -17.019  1.00  5.23           C  
ATOM    275  CG  MET A  18      -2.692   3.214 -15.955  1.00  5.23           C  
ATOM    276  SD  MET A  18      -4.010   2.188 -15.356  1.00  5.23           S  
ATOM    277  CE  MET A  18      -3.262   1.181 -14.153  1.00  5.23           C  
ATOM    278  H   MET A  18      -4.638   5.649 -18.610  1.00  4.79           H  
ATOM    279  HA  MET A  18      -4.949   4.544 -15.950  1.00  4.36           H  
ATOM    280 1HB  MET A  18      -3.587   3.502 -17.830  1.00  6.28           H  
ATOM    281 2HB  MET A  18      -2.308   4.615 -17.371  1.00  6.28           H  
ATOM    282 1HG  MET A  18      -1.888   2.599 -16.322  1.00  6.28           H  
ATOM    283 2HG  MET A  18      -2.322   3.805 -15.152  1.00  6.28           H  
ATOM    284 1HE  MET A  18      -4.007   0.530 -13.756  1.00  6.28           H  
ATOM    285 2HE  MET A  18      -2.455   0.602 -14.584  1.00  6.28           H  
ATOM    286 3HE  MET A  18      -2.894   1.782 -13.384  1.00  6.28           H  
ATOM    287  N   ALA A  19      -3.081   7.231 -16.094  1.00  2.67           N  
ATOM    288  CA  ALA A  19      -2.454   8.207 -15.210  1.00  2.33           C  
ATOM    289  C   ALA A  19      -3.434   8.628 -14.134  1.00  2.54           C  
ATOM    290  O   ALA A  19      -3.036   8.807 -12.987  1.00  2.64           O  
ATOM    291  CB  ALA A  19      -1.992   9.419 -15.978  1.00  3.40           C  
ATOM    292  H   ALA A  19      -3.044   7.332 -17.106  1.00  3.20           H  
ATOM    293  HA  ALA A  19      -1.599   7.736 -14.729  1.00  2.80           H  
ATOM    294 1HB  ALA A  19      -1.526  10.136 -15.302  1.00  4.08           H  
ATOM    295 2HB  ALA A  19      -1.282   9.120 -16.738  1.00  4.08           H  
ATOM    296 3HB  ALA A  19      -2.863   9.863 -16.440  1.00  4.08           H  
ATOM    297  N   LYS A  20      -4.722   8.748 -14.483  1.00  2.84           N  
ATOM    298  CA  LYS A  20      -5.748   9.100 -13.513  1.00  3.17           C  
ATOM    299  C   LYS A  20      -5.892   7.972 -12.496  1.00  3.25           C  
ATOM    300  O   LYS A  20      -5.812   8.194 -11.285  1.00  3.49           O  
ATOM    301  CB  LYS A  20      -7.089   9.367 -14.205  1.00  4.31           C  
ATOM    302  CG  LYS A  20      -8.257   9.703 -13.253  1.00  4.31           C  
ATOM    303  CD  LYS A  20      -9.533  10.034 -14.040  1.00  4.31           C  
ATOM    304  CE  LYS A  20     -10.802  10.066 -13.150  1.00  4.31           C  
ATOM    305  NZ  LYS A  20     -10.795  11.161 -12.119  1.00  4.31           N  
ATOM    306  H   LYS A  20      -4.980   8.586 -15.448  1.00  3.41           H  
ATOM    307  HA  LYS A  20      -5.444  10.005 -12.994  1.00  3.80           H  
ATOM    308 1HB  LYS A  20      -6.974  10.197 -14.901  1.00  5.17           H  
ATOM    309 2HB  LYS A  20      -7.374   8.492 -14.791  1.00  5.17           H  
ATOM    310 1HG  LYS A  20      -8.457   8.851 -12.596  1.00  5.17           H  
ATOM    311 2HG  LYS A  20      -7.979  10.554 -12.629  1.00  5.17           H  
ATOM    312 1HD  LYS A  20      -9.418  11.008 -14.519  1.00  5.17           H  
ATOM    313 2HD  LYS A  20      -9.676   9.285 -14.818  1.00  5.17           H  
ATOM    314 1HE  LYS A  20     -11.664  10.209 -13.799  1.00  5.17           H  
ATOM    315 2HE  LYS A  20     -10.900   9.108 -12.640  1.00  5.17           H  
ATOM    316 1HZ  LYS A  20     -11.652  11.122 -11.592  1.00  5.17           H  
ATOM    317 2HZ  LYS A  20     -10.007  11.050 -11.453  1.00  5.17           H  
ATOM    318 3HZ  LYS A  20     -10.721  12.057 -12.567  1.00  5.17           H  
ATOM    319  N   MET A  21      -6.035   6.738 -12.994  1.00  3.22           N  
ATOM    320  CA  MET A  21      -6.219   5.585 -12.117  1.00  3.46           C  
ATOM    321  C   MET A  21      -5.077   5.432 -11.126  1.00  3.30           C  
ATOM    322  O   MET A  21      -5.303   5.091  -9.965  1.00  3.60           O  
ATOM    323  CB  MET A  21      -6.328   4.310 -12.946  1.00  4.75           C  
ATOM    324  CG  MET A  21      -7.613   4.167 -13.756  1.00  4.75           C  
ATOM    325  SD  MET A  21      -7.563   2.778 -14.933  1.00  4.75           S  
ATOM    326  CE  MET A  21      -7.496   1.306 -13.900  1.00  4.75           C  
ATOM    327  H   MET A  21      -6.059   6.611 -14.012  1.00  3.86           H  
ATOM    328  HA  MET A  21      -7.138   5.728 -11.550  1.00  4.15           H  
ATOM    329 1HB  MET A  21      -5.495   4.273 -13.637  1.00  5.70           H  
ATOM    330 2HB  MET A  21      -6.233   3.455 -12.287  1.00  5.70           H  
ATOM    331 1HG  MET A  21      -8.451   4.018 -13.079  1.00  5.70           H  
ATOM    332 2HG  MET A  21      -7.786   5.087 -14.316  1.00  5.70           H  
ATOM    333 1HE  MET A  21      -7.470   0.421 -14.539  1.00  5.70           H  
ATOM    334 2HE  MET A  21      -6.601   1.323 -13.282  1.00  5.70           H  
ATOM    335 3HE  MET A  21      -8.379   1.267 -13.266  1.00  5.70           H  
ATOM    336  N   LEU A  22      -3.857   5.690 -11.579  1.00  3.00           N  
ATOM    337  CA  LEU A  22      -2.696   5.560 -10.726  1.00  2.98           C  
ATOM    338  C   LEU A  22      -2.447   6.755  -9.840  1.00  2.98           C  
ATOM    339  O   LEU A  22      -2.206   6.585  -8.655  1.00  3.33           O  
ATOM    340  CB  LEU A  22      -1.458   5.322 -11.574  1.00  4.18           C  
ATOM    341  CG  LEU A  22      -1.420   4.017 -12.333  1.00  4.18           C  
ATOM    342  CD1 LEU A  22      -0.225   3.995 -13.278  1.00  4.18           C  
ATOM    343  CD2 LEU A  22      -1.322   2.866 -11.376  1.00  4.18           C  
ATOM    344  H   LEU A  22      -3.754   5.939 -12.566  1.00  3.60           H  
ATOM    345  HA  LEU A  22      -2.862   4.722 -10.065  1.00  3.58           H  
ATOM    346 1HB  LEU A  22      -1.394   6.130 -12.305  1.00  5.02           H  
ATOM    347 2HB  LEU A  22      -0.607   5.370 -10.924  1.00  5.02           H  
ATOM    348  HG  LEU A  22      -2.323   3.934 -12.914  1.00  5.02           H  
ATOM    349 1HD1 LEU A  22      -0.222   3.061 -13.836  1.00  5.02           H  
ATOM    350 2HD1 LEU A  22      -0.307   4.828 -13.972  1.00  5.02           H  
ATOM    351 3HD1 LEU A  22       0.699   4.073 -12.723  1.00  5.02           H  
ATOM    352 1HD2 LEU A  22      -1.292   1.971 -11.935  1.00  5.02           H  
ATOM    353 2HD2 LEU A  22      -0.427   2.963 -10.818  1.00  5.02           H  
ATOM    354 3HD2 LEU A  22      -2.162   2.823 -10.705  1.00  5.02           H  
ATOM    355  N   VAL A  23      -2.576   7.977 -10.337  1.00  2.80           N  
ATOM    356  CA  VAL A  23      -2.249   9.107  -9.481  1.00  2.95           C  
ATOM    357  C   VAL A  23      -3.201   9.156  -8.275  1.00  3.29           C  
ATOM    358  O   VAL A  23      -2.805   9.606  -7.202  1.00  3.66           O  
ATOM    359  CB  VAL A  23      -2.233  10.440 -10.283  1.00  4.07           C  
ATOM    360  CG1 VAL A  23      -3.636  10.921 -10.618  1.00  4.07           C  
ATOM    361  CG2 VAL A  23      -1.459  11.500  -9.513  1.00  4.07           C  
ATOM    362  H   VAL A  23      -2.826   8.123 -11.313  1.00  3.36           H  
ATOM    363  HA  VAL A  23      -1.240   8.954  -9.098  1.00  3.54           H  
ATOM    364  HB  VAL A  23      -1.735  10.250 -11.235  1.00  4.88           H  
ATOM    365 1HG1 VAL A  23      -3.573  11.829 -11.222  1.00  4.88           H  
ATOM    366 2HG1 VAL A  23      -4.147  10.160 -11.171  1.00  4.88           H  
ATOM    367 3HG1 VAL A  23      -4.188  11.138  -9.708  1.00  4.88           H  
ATOM    368 1HG2 VAL A  23      -1.419  12.418 -10.102  1.00  4.88           H  
ATOM    369 2HG2 VAL A  23      -1.953  11.700  -8.561  1.00  4.88           H  
ATOM    370 3HG2 VAL A  23      -0.447  11.146  -9.327  1.00  4.88           H  
ATOM    371  N   GLU A  24      -4.438   8.660  -8.445  1.00  3.32           N  
ATOM    372  CA  GLU A  24      -5.435   8.607  -7.379  1.00  3.74           C  
ATOM    373  C   GLU A  24      -5.325   7.351  -6.474  1.00  3.76           C  
ATOM    374  O   GLU A  24      -6.116   7.189  -5.539  1.00  4.14           O  
ATOM    375  CB  GLU A  24      -6.838   8.664  -8.008  1.00  5.07           C  
ATOM    376  CG  GLU A  24      -7.146   9.983  -8.738  1.00  5.07           C  
ATOM    377  CD  GLU A  24      -8.502  10.024  -9.430  1.00  5.07           C  
ATOM    378  OE1 GLU A  24      -9.253   9.085  -9.326  1.00  5.07           O  
ATOM    379  OE2 GLU A  24      -8.772  11.011 -10.093  1.00  5.07           O  
ATOM    380  H   GLU A  24      -4.732   8.351  -9.381  1.00  3.98           H  
ATOM    381  HA  GLU A  24      -5.299   9.486  -6.751  1.00  4.49           H  
ATOM    382 1HB  GLU A  24      -6.937   7.851  -8.735  1.00  6.08           H  
ATOM    383 2HB  GLU A  24      -7.593   8.512  -7.240  1.00  6.08           H  
ATOM    384 1HG  GLU A  24      -7.088  10.800  -8.023  1.00  6.08           H  
ATOM    385 2HG  GLU A  24      -6.378  10.141  -9.487  1.00  6.08           H  
ATOM    386  N   ARG A  25      -4.379   6.451  -6.769  1.00  3.49           N  
ATOM    387  CA  ARG A  25      -4.181   5.205  -6.031  1.00  3.60           C  
ATOM    388  C   ARG A  25      -3.116   5.363  -4.940  1.00  3.75           C  
ATOM    389  O   ARG A  25      -2.014   5.840  -5.188  1.00  3.70           O  
ATOM    390  CB  ARG A  25      -3.812   4.078  -7.001  1.00  5.00           C  
ATOM    391  CG  ARG A  25      -3.584   2.705  -6.389  1.00  5.00           C  
ATOM    392  CD  ARG A  25      -3.404   1.640  -7.418  1.00  5.00           C  
ATOM    393  NE  ARG A  25      -3.047   0.362  -6.795  1.00  5.00           N  
ATOM    394  CZ  ARG A  25      -3.028  -0.838  -7.387  1.00  5.00           C  
ATOM    395  NH1 ARG A  25      -3.377  -1.007  -8.654  1.00  5.00           N  
ATOM    396  NH2 ARG A  25      -2.646  -1.850  -6.641  1.00  5.00           N  
ATOM    397  H   ARG A  25      -3.732   6.650  -7.533  1.00  4.19           H  
ATOM    398  HA  ARG A  25      -5.126   4.939  -5.556  1.00  4.32           H  
ATOM    399 1HB  ARG A  25      -4.594   3.980  -7.751  1.00  6.00           H  
ATOM    400 2HB  ARG A  25      -2.897   4.351  -7.527  1.00  6.00           H  
ATOM    401 1HG  ARG A  25      -2.683   2.724  -5.806  1.00  6.00           H  
ATOM    402 2HG  ARG A  25      -4.427   2.434  -5.753  1.00  6.00           H  
ATOM    403 1HD  ARG A  25      -4.334   1.512  -7.970  1.00  6.00           H  
ATOM    404 2HD  ARG A  25      -2.602   1.929  -8.101  1.00  6.00           H  
ATOM    405  HE  ARG A  25      -2.748   0.359  -5.801  1.00  6.00           H  
ATOM    406 1HH1 ARG A  25      -3.672  -0.220  -9.209  1.00  6.00           H  
ATOM    407 2HH1 ARG A  25      -3.353  -1.932  -9.061  1.00  6.00           H  
ATOM    408 1HH2 ARG A  25      -2.386  -1.647  -5.655  1.00  6.00           H  
ATOM    409 2HH2 ARG A  25      -2.608  -2.786  -7.011  1.00  6.00           H  
ATOM    410  N   LYS A  26      -3.409   4.870  -3.737  1.00  3.88           N  
ATOM    411  CA  LYS A  26      -2.501   4.981  -2.580  1.00  4.23           C  
ATOM    412  C   LYS A  26      -1.111   4.343  -2.750  1.00  4.26           C  
ATOM    413  O   LYS A  26      -0.178   4.691  -2.033  1.00  4.45           O  
ATOM    414  CB  LYS A  26      -3.169   4.366  -1.345  1.00  5.78           C  
ATOM    415  CG  LYS A  26      -3.354   2.833  -1.404  1.00  5.78           C  
ATOM    416  CD  LYS A  26      -4.084   2.301  -0.169  1.00  5.78           C  
ATOM    417  CE  LYS A  26      -4.225   0.779  -0.224  1.00  5.78           C  
ATOM    418  NZ  LYS A  26      -4.961   0.239   0.963  1.00  5.78           N  
ATOM    419  H   LYS A  26      -4.333   4.480  -3.601  1.00  4.66           H  
ATOM    420  HA  LYS A  26      -2.346   6.044  -2.389  1.00  5.08           H  
ATOM    421 1HB  LYS A  26      -2.566   4.589  -0.465  1.00  6.94           H  
ATOM    422 2HB  LYS A  26      -4.148   4.820  -1.194  1.00  6.94           H  
ATOM    423 1HG  LYS A  26      -3.903   2.552  -2.302  1.00  6.94           H  
ATOM    424 2HG  LYS A  26      -2.373   2.348  -1.440  1.00  6.94           H  
ATOM    425 1HD  LYS A  26      -3.521   2.572   0.725  1.00  6.94           H  
ATOM    426 2HD  LYS A  26      -5.076   2.749  -0.105  1.00  6.94           H  
ATOM    427 1HE  LYS A  26      -4.764   0.505  -1.129  1.00  6.94           H  
ATOM    428 2HE  LYS A  26      -3.229   0.331  -0.259  1.00  6.94           H  
ATOM    429 1HZ  LYS A  26      -5.031  -0.767   0.886  1.00  6.94           H  
ATOM    430 2HZ  LYS A  26      -4.462   0.476   1.809  1.00  6.94           H  
ATOM    431 3HZ  LYS A  26      -5.888   0.637   0.997  1.00  6.94           H  
ATOM    432  N   ASP A  27      -1.002   3.408  -3.681  1.00  4.27           N  
ATOM    433  CA  ASP A  27       0.212   2.646  -3.965  1.00  4.46           C  
ATOM    434  C   ASP A  27       1.135   3.288  -5.012  1.00  4.14           C  
ATOM    435  O   ASP A  27       2.273   2.836  -5.200  1.00  4.26           O  
ATOM    436  CB  ASP A  27      -0.146   1.251  -4.500  1.00  6.17           C  
ATOM    437  CG  ASP A  27      -0.940   0.317  -3.533  1.00  6.17           C  
ATOM    438  OD1 ASP A  27      -0.601   0.190  -2.360  1.00  6.17           O  
ATOM    439  OD2 ASP A  27      -1.889  -0.294  -4.014  1.00  6.17           O  
ATOM    440  H   ASP A  27      -1.833   3.222  -4.214  1.00  5.12           H  
ATOM    441  HA  ASP A  27       0.774   2.543  -3.031  1.00  5.35           H  
ATOM    442 1HB  ASP A  27      -0.713   1.365  -5.411  1.00  7.40           H  
ATOM    443 2HB  ASP A  27       0.780   0.742  -4.773  1.00  7.40           H  
ATOM    444  N   VAL A  28       0.628   4.220  -5.819  1.00  3.84           N  
ATOM    445  CA  VAL A  28       1.446   4.706  -6.931  1.00  3.56           C  
ATOM    446  C   VAL A  28       1.570   6.220  -7.034  1.00  3.58           C  
ATOM    447  O   VAL A  28       0.593   6.953  -6.962  1.00  3.82           O  
ATOM    448  CB  VAL A  28       0.928   4.122  -8.274  1.00  5.09           C  
ATOM    449  CG1 VAL A  28       1.768   4.672  -9.425  1.00  5.09           C  
ATOM    450  CG2 VAL A  28       1.020   2.566  -8.227  1.00  5.09           C  
ATOM    451  H   VAL A  28      -0.292   4.653  -5.644  1.00  4.61           H  
ATOM    452  HA  VAL A  28       2.457   4.324  -6.797  1.00  4.27           H  
ATOM    453  HB  VAL A  28      -0.113   4.424  -8.441  1.00  6.11           H  
ATOM    454 1HG1 VAL A  28       1.434   4.259 -10.361  1.00  6.11           H  
ATOM    455 2HG1 VAL A  28       1.688   5.753  -9.477  1.00  6.11           H  
ATOM    456 3HG1 VAL A  28       2.796   4.400  -9.260  1.00  6.11           H  
ATOM    457 1HG2 VAL A  28       0.677   2.138  -9.145  1.00  6.11           H  
ATOM    458 2HG2 VAL A  28       2.059   2.272  -8.060  1.00  6.11           H  
ATOM    459 3HG2 VAL A  28       0.407   2.183  -7.425  1.00  6.11           H  
ATOM    460  N   GLU A  29       2.797   6.688  -7.196  1.00  3.04           N  
ATOM    461  CA  GLU A  29       3.036   8.105  -7.395  1.00  3.27           C  
ATOM    462  C   GLU A  29       3.329   8.399  -8.873  1.00  2.91           C  
ATOM    463  O   GLU A  29       4.251   7.825  -9.465  1.00  2.79           O  
ATOM    464  CB  GLU A  29       4.209   8.600  -6.535  1.00  4.49           C  
ATOM    465  CG  GLU A  29       4.457  10.117  -6.662  1.00  4.49           C  
ATOM    466  CD  GLU A  29       5.650  10.650  -5.903  1.00  4.49           C  
ATOM    467  OE1 GLU A  29       6.392   9.887  -5.319  1.00  4.49           O  
ATOM    468  OE2 GLU A  29       5.822  11.843  -5.915  1.00  4.49           O  
ATOM    469  H   GLU A  29       3.568   6.022  -7.226  1.00  3.65           H  
ATOM    470  HA  GLU A  29       2.140   8.657  -7.112  1.00  3.92           H  
ATOM    471 1HB  GLU A  29       4.004   8.378  -5.488  1.00  5.39           H  
ATOM    472 2HB  GLU A  29       5.116   8.063  -6.808  1.00  5.39           H  
ATOM    473 1HG  GLU A  29       4.570  10.376  -7.706  1.00  5.39           H  
ATOM    474 2HG  GLU A  29       3.569  10.627  -6.299  1.00  5.39           H  
ATOM    475  N   ILE A  30       2.550   9.296  -9.481  1.00  2.85           N  
ATOM    476  CA  ILE A  30       2.837   9.653 -10.871  1.00  2.55           C  
ATOM    477  C   ILE A  30       3.429  11.041 -10.871  1.00  2.53           C  
ATOM    478  O   ILE A  30       2.799  11.999 -10.428  1.00  2.80           O  
ATOM    479  CB  ILE A  30       1.605   9.606 -11.809  1.00  3.69           C  
ATOM    480  CG1 ILE A  30       0.901   8.219 -11.738  1.00  3.69           C  
ATOM    481  CG2 ILE A  30       2.073   9.905 -13.280  1.00  3.69           C  
ATOM    482  CD1 ILE A  30       1.771   7.029 -12.136  1.00  3.69           C  
ATOM    483  H   ILE A  30       1.793   9.731  -8.969  1.00  3.42           H  
ATOM    484  HA  ILE A  30       3.594   8.984 -11.276  1.00  3.06           H  
ATOM    485  HB  ILE A  30       0.879  10.359 -11.506  1.00  4.43           H  
ATOM    486 1HG1 ILE A  30       0.561   8.056 -10.715  1.00  4.43           H  
ATOM    487 2HG1 ILE A  30       0.025   8.240 -12.392  1.00  4.43           H  
ATOM    488 1HG2 ILE A  30       1.219   9.875 -13.946  1.00  4.43           H  
ATOM    489 2HG2 ILE A  30       2.529  10.885 -13.327  1.00  4.43           H  
ATOM    490 3HG2 ILE A  30       2.806   9.168 -13.608  1.00  4.43           H  
ATOM    491 1HD1 ILE A  30       1.212   6.143 -12.046  1.00  4.43           H  
ATOM    492 2HD1 ILE A  30       2.116   7.113 -13.161  1.00  4.43           H  
ATOM    493 3HD1 ILE A  30       2.630   6.964 -11.480  1.00  4.43           H  
ATOM    494  N   VAL A  31       4.649  11.134 -11.366  1.00  2.32           N  
ATOM    495  CA  VAL A  31       5.393  12.379 -11.383  1.00  2.48           C  
ATOM    496  C   VAL A  31       5.501  12.908 -12.792  1.00  2.40           C  
ATOM    497  O   VAL A  31       5.350  14.113 -13.020  1.00  2.96           O  
ATOM    498  CB  VAL A  31       6.788  12.179 -10.801  1.00  3.41           C  
ATOM    499  CG1 VAL A  31       7.610  13.481 -10.882  1.00  3.41           C  
ATOM    500  CG2 VAL A  31       6.672  11.693  -9.371  1.00  3.41           C  
ATOM    501  H   VAL A  31       5.073  10.285 -11.720  1.00  2.78           H  
ATOM    502  HA  VAL A  31       4.863  13.113 -10.774  1.00  2.98           H  
ATOM    503  HB  VAL A  31       7.290  11.450 -11.387  1.00  4.09           H  
ATOM    504 1HG1 VAL A  31       8.607  13.308 -10.476  1.00  4.09           H  
ATOM    505 2HG1 VAL A  31       7.709  13.814 -11.916  1.00  4.09           H  
ATOM    506 3HG1 VAL A  31       7.113  14.254 -10.301  1.00  4.09           H  
ATOM    507 1HG2 VAL A  31       7.655  11.533  -8.966  1.00  4.09           H  
ATOM    508 2HG2 VAL A  31       6.152  12.438  -8.768  1.00  4.09           H  
ATOM    509 3HG2 VAL A  31       6.121  10.761  -9.348  1.00  4.09           H  
ATOM    510  N   ALA A  32       5.834  12.012 -13.720  1.00  2.17           N  
ATOM    511  CA  ALA A  32       6.030  12.394 -15.095  1.00  2.22           C  
ATOM    512  C   ALA A  32       5.672  11.270 -16.054  1.00  2.26           C  
ATOM    513  O   ALA A  32       5.612  10.087 -15.687  1.00  2.49           O  
ATOM    514  CB  ALA A  32       7.469  12.822 -15.350  1.00  3.09           C  
ATOM    515  H   ALA A  32       5.954  11.050 -13.462  1.00  2.60           H  
ATOM    516  HA  ALA A  32       5.370  13.219 -15.276  1.00  2.66           H  
ATOM    517 1HB  ALA A  32       7.564  13.142 -16.390  1.00  3.71           H  
ATOM    518 2HB  ALA A  32       7.733  13.650 -14.689  1.00  3.71           H  
ATOM    519 3HB  ALA A  32       8.128  11.980 -15.169  1.00  3.71           H  
ATOM    520  N   VAL A  33       5.404  11.673 -17.284  1.00  2.59           N  
ATOM    521  CA  VAL A  33       5.135  10.741 -18.363  1.00  2.98           C  
ATOM    522  C   VAL A  33       6.017  11.119 -19.560  1.00  3.20           C  
ATOM    523  O   VAL A  33       6.607  12.190 -19.585  1.00  3.46           O  
ATOM    524  CB  VAL A  33       3.644  10.742 -18.710  1.00  4.02           C  
ATOM    525  CG1 VAL A  33       2.853  10.371 -17.436  1.00  4.02           C  
ATOM    526  CG2 VAL A  33       3.228  12.042 -19.277  1.00  4.02           C  
ATOM    527  H   VAL A  33       5.428  12.680 -17.447  1.00  3.11           H  
ATOM    528  HA  VAL A  33       5.404   9.739 -18.046  1.00  3.58           H  
ATOM    529  HB  VAL A  33       3.458   9.964 -19.441  1.00  4.82           H  
ATOM    530 1HG1 VAL A  33       1.811  10.334 -17.635  1.00  4.82           H  
ATOM    531 2HG1 VAL A  33       3.185   9.418 -17.061  1.00  4.82           H  
ATOM    532 3HG1 VAL A  33       3.027  11.108 -16.693  1.00  4.82           H  
ATOM    533 1HG2 VAL A  33       2.179  11.992 -19.532  1.00  4.82           H  
ATOM    534 2HG2 VAL A  33       3.403  12.829 -18.544  1.00  4.82           H  
ATOM    535 3HG2 VAL A  33       3.800  12.245 -20.183  1.00  4.82           H  
ATOM    536  N   ILE A  34       6.118  10.242 -20.531  1.00  3.44           N  
ATOM    537  CA  ILE A  34       6.947  10.494 -21.692  1.00  3.92           C  
ATOM    538  C   ILE A  34       6.096  10.894 -22.904  1.00  4.28           C  
ATOM    539  O   ILE A  34       5.260  10.100 -23.364  1.00  4.44           O  
ATOM    540  CB  ILE A  34       7.787   9.225 -21.931  1.00  5.30           C  
ATOM    541  CG1 ILE A  34       8.746   8.961 -20.742  1.00  5.30           C  
ATOM    542  CG2 ILE A  34       8.533   9.314 -23.158  1.00  5.30           C  
ATOM    543  CD1 ILE A  34       8.166   8.256 -19.485  1.00  5.30           C  
ATOM    544  H   ILE A  34       5.600   9.368 -20.442  1.00  4.13           H  
ATOM    545  HA  ILE A  34       7.632  11.314 -21.470  1.00  4.70           H  
ATOM    546  HB  ILE A  34       7.170   8.414 -22.007  1.00  6.36           H  
ATOM    547 1HG1 ILE A  34       9.546   8.341 -21.124  1.00  6.36           H  
ATOM    548 2HG1 ILE A  34       9.155   9.881 -20.440  1.00  6.36           H  
ATOM    549 1HG2 ILE A  34       9.112   8.409 -23.320  1.00  6.36           H  
ATOM    550 2HG2 ILE A  34       7.839   9.435 -23.969  1.00  6.36           H  
ATOM    551 3HG2 ILE A  34       9.196  10.161 -23.096  1.00  6.36           H  
ATOM    552 1HD1 ILE A  34       8.955   8.100 -18.772  1.00  6.36           H  
ATOM    553 2HD1 ILE A  34       7.410   8.805 -19.000  1.00  6.36           H  
ATOM    554 3HD1 ILE A  34       7.762   7.342 -19.762  1.00  6.36           H  
ATOM    555  N   SER A  35       6.349  12.111 -23.441  1.00  4.60           N  
ATOM    556  CA  SER A  35       5.590  12.707 -24.554  1.00  4.97           C  
ATOM    557  C   SER A  35       6.411  12.911 -25.840  1.00  5.42           C  
ATOM    558  O   SER A  35       6.451  12.005 -26.678  1.00  5.76           O  
ATOM    559  CB  SER A  35       4.986  14.032 -24.123  1.00  6.81           C  
ATOM    560  OG  SER A  35       4.251  14.611 -25.170  1.00  6.81           O  
ATOM    561  H   SER A  35       7.111  12.671 -23.043  1.00  5.52           H  
ATOM    562  HA  SER A  35       4.769  12.031 -24.795  1.00  5.96           H  
ATOM    563 1HB  SER A  35       4.334  13.869 -23.267  1.00  8.17           H  
ATOM    564 2HB  SER A  35       5.777  14.711 -23.807  1.00  8.17           H  
ATOM    565  HG  SER A  35       3.854  15.407 -24.806  1.00  8.17           H  
ATOM    566  N   ASN A  36       7.090  14.071 -26.017  1.00  5.66           N  
ATOM    567  CA  ASN A  36       7.857  14.250 -27.264  1.00  6.17           C  
ATOM    568  C   ASN A  36       9.008  15.249 -27.096  1.00  5.87           C  
ATOM    569  O   ASN A  36       9.145  15.862 -26.060  1.00  5.79           O  
ATOM    570  CB  ASN A  36       6.900  14.689 -28.372  1.00  8.44           C  
ATOM    571  CG  ASN A  36       7.312  14.244 -29.764  1.00  8.44           C  
ATOM    572  OD1 ASN A  36       8.511  14.191 -30.086  1.00  8.44           O  
ATOM    573  ND2 ASN A  36       6.341  13.925 -30.585  1.00  8.44           N  
ATOM    574  H   ASN A  36       7.080  14.815 -25.305  1.00  6.79           H  
ATOM    575  HA  ASN A  36       8.284  13.297 -27.554  1.00  7.40           H  
ATOM    576 1HB  ASN A  36       5.906  14.295 -28.164  1.00 10.13           H  
ATOM    577 2HB  ASN A  36       6.823  15.778 -28.364  1.00 10.13           H  
ATOM    578 1HD2 ASN A  36       6.549  13.622 -31.517  1.00 10.13           H  
ATOM    579 2HD2 ASN A  36       5.389  13.981 -30.280  1.00 10.13           H  
ATOM    580  N   LYS A  37       9.801  15.476 -28.136  1.00  5.98           N  
ATOM    581  CA  LYS A  37      10.931  16.413 -28.035  1.00  5.93           C  
ATOM    582  C   LYS A  37      10.502  17.854 -27.817  1.00  5.61           C  
ATOM    583  O   LYS A  37      11.195  18.632 -27.162  1.00  5.48           O  
ATOM    584  CB  LYS A  37      11.854  16.301 -29.242  1.00  8.33           C  
ATOM    585  CG  LYS A  37      12.686  15.017 -29.262  1.00  8.33           C  
ATOM    586  CD  LYS A  37      13.608  14.960 -30.479  1.00  8.33           C  
ATOM    587  CE  LYS A  37      14.468  13.701 -30.464  1.00  8.33           C  
ATOM    588  NZ  LYS A  37      15.352  13.609 -31.665  1.00  8.33           N  
ATOM    589  H   LYS A  37       9.630  14.967 -28.998  1.00  7.18           H  
ATOM    590  HA  LYS A  37      11.518  16.128 -27.162  1.00  7.12           H  
ATOM    591 1HB  LYS A  37      11.260  16.333 -30.155  1.00 10.00           H  
ATOM    592 2HB  LYS A  37      12.534  17.153 -29.260  1.00 10.00           H  
ATOM    593 1HG  LYS A  37      13.294  14.974 -28.356  1.00 10.00           H  
ATOM    594 2HG  LYS A  37      12.023  14.153 -29.271  1.00 10.00           H  
ATOM    595 1HD  LYS A  37      13.007  14.969 -31.390  1.00 10.00           H  
ATOM    596 2HD  LYS A  37      14.260  15.833 -30.486  1.00 10.00           H  
ATOM    597 1HE  LYS A  37      15.088  13.704 -29.567  1.00 10.00           H  
ATOM    598 2HE  LYS A  37      13.818  12.837 -30.434  1.00 10.00           H  
ATOM    599 1HZ  LYS A  37      15.902  12.762 -31.615  1.00 10.00           H  
ATOM    600 2HZ  LYS A  37      14.787  13.593 -32.503  1.00 10.00           H  
ATOM    601 3HZ  LYS A  37      15.970  14.409 -31.691  1.00 10.00           H  
ATOM    602  N   SER A  38       9.371  18.217 -28.406  1.00  5.87           N  
ATOM    603  CA  SER A  38       8.803  19.552 -28.313  1.00  5.85           C  
ATOM    604  C   SER A  38       7.964  19.723 -27.046  1.00  5.54           C  
ATOM    605  O   SER A  38       7.415  20.809 -26.784  1.00  5.81           O  
ATOM    606  CB  SER A  38       7.962  19.837 -29.542  1.00  8.20           C  
ATOM    607  OG  SER A  38       6.850  18.983 -29.604  1.00  8.20           O  
ATOM    608  H   SER A  38       8.866  17.539 -28.962  1.00  7.04           H  
ATOM    609  HA  SER A  38       9.624  20.270 -28.280  1.00  7.02           H  
ATOM    610 1HB  SER A  38       7.625  20.873 -29.518  1.00  9.84           H  
ATOM    611 2HB  SER A  38       8.570  19.712 -30.437  1.00  9.84           H  
ATOM    612  HG  SER A  38       6.337  19.276 -30.366  1.00  9.84           H  
ATOM    613  N   ASN A  39       7.824  18.634 -26.286  1.00  5.26           N  
ATOM    614  CA  ASN A  39       7.001  18.588 -25.109  1.00  5.30           C  
ATOM    615  C   ASN A  39       7.756  17.912 -23.990  1.00  5.08           C  
ATOM    616  O   ASN A  39       7.560  16.716 -23.733  1.00  5.18           O  
ATOM    617  CB  ASN A  39       5.701  17.880 -25.414  1.00  7.40           C  
ATOM    618  CG  ASN A  39       4.889  18.625 -26.442  1.00  7.40           C  
ATOM    619  OD1 ASN A  39       4.335  19.697 -26.157  1.00  7.40           O  
ATOM    620  ND2 ASN A  39       4.790  18.085 -27.624  1.00  7.40           N  
ATOM    621  H   ASN A  39       8.356  17.793 -26.502  1.00  6.31           H  
ATOM    622  HA  ASN A  39       6.794  19.598 -24.797  1.00  6.36           H  
ATOM    623 1HB  ASN A  39       5.921  16.885 -25.802  1.00  8.88           H  
ATOM    624 2HB  ASN A  39       5.130  17.755 -24.510  1.00  8.88           H  
ATOM    625 1HD2 ASN A  39       4.261  18.541 -28.338  1.00  8.88           H  
ATOM    626 2HD2 ASN A  39       5.244  17.220 -27.816  1.00  8.88           H  
ATOM    627  N   VAL A  40       8.673  18.695 -23.399  1.00  5.37           N  
ATOM    628  CA  VAL A  40       9.580  18.281 -22.339  1.00  5.45           C  
ATOM    629  C   VAL A  40       9.560  19.315 -21.201  1.00  5.67           C  
ATOM    630  O   VAL A  40       9.755  20.503 -21.448  1.00  6.23           O  
ATOM    631  CB  VAL A  40      11.014  18.179 -22.904  1.00  7.60           C  
ATOM    632  CG1 VAL A  40      11.989  17.700 -21.834  1.00  7.60           C  
ATOM    633  CG2 VAL A  40      10.994  17.282 -24.099  1.00  7.60           C  
ATOM    634  H   VAL A  40       8.742  19.649 -23.726  1.00  6.44           H  
ATOM    635  HA  VAL A  40       9.266  17.311 -21.956  1.00  6.54           H  
ATOM    636  HB  VAL A  40      11.353  19.166 -23.212  1.00  9.12           H  
ATOM    637 1HG1 VAL A  40      12.995  17.653 -22.260  1.00  9.12           H  
ATOM    638 2HG1 VAL A  40      11.996  18.389 -20.990  1.00  9.12           H  
ATOM    639 3HG1 VAL A  40      11.704  16.717 -21.492  1.00  9.12           H  
ATOM    640 1HG2 VAL A  40      11.989  17.205 -24.523  1.00  9.12           H  
ATOM    641 2HG2 VAL A  40      10.641  16.329 -23.801  1.00  9.12           H  
ATOM    642 3HG2 VAL A  40      10.337  17.683 -24.849  1.00  9.12           H  
ATOM    643  N   GLY A  41       9.324  18.869 -19.964  1.00  5.48           N  
ATOM    644  CA  GLY A  41       9.296  19.711 -18.761  1.00  5.86           C  
ATOM    645  C   GLY A  41       7.957  20.416 -18.568  1.00  5.92           C  
ATOM    646  O   GLY A  41       7.769  21.201 -17.637  1.00  6.40           O  
ATOM    647  H   GLY A  41       9.160  17.878 -19.837  1.00  6.58           H  
ATOM    648 1HA  GLY A  41       9.505  19.088 -17.890  1.00  7.03           H  
ATOM    649 2HA  GLY A  41      10.094  20.450 -18.824  1.00  7.03           H  
ATOM    650  N   LYS A  42       7.042  20.135 -19.469  1.00  5.17           N  
ATOM    651  CA  LYS A  42       5.722  20.727 -19.511  1.00  5.25           C  
ATOM    652  C   LYS A  42       4.682  19.893 -18.792  1.00  4.67           C  
ATOM    653  O   LYS A  42       4.890  18.713 -18.518  1.00  4.65           O  
ATOM    654  CB  LYS A  42       5.334  20.929 -20.965  1.00  7.32           C  
ATOM    655  CG  LYS A  42       6.203  21.939 -21.697  1.00  7.32           C  
ATOM    656  CD  LYS A  42       5.795  22.076 -23.157  1.00  7.32           C  
ATOM    657  CE  LYS A  42       6.661  23.107 -23.889  1.00  7.32           C  
ATOM    658  NZ  LYS A  42       6.407  23.134 -25.380  1.00  7.32           N  
ATOM    659  H   LYS A  42       7.309  19.474 -20.183  1.00  6.20           H  
ATOM    660  HA  LYS A  42       5.763  21.701 -19.022  1.00  6.30           H  
ATOM    661 1HB  LYS A  42       5.430  19.983 -21.485  1.00  8.78           H  
ATOM    662 2HB  LYS A  42       4.294  21.248 -21.028  1.00  8.78           H  
ATOM    663 1HG  LYS A  42       6.114  22.908 -21.209  1.00  8.78           H  
ATOM    664 2HG  LYS A  42       7.245  21.621 -21.645  1.00  8.78           H  
ATOM    665 1HD  LYS A  42       5.864  21.129 -23.643  1.00  8.78           H  
ATOM    666 2HD  LYS A  42       4.757  22.403 -23.207  1.00  8.78           H  
ATOM    667 1HE  LYS A  42       6.422  24.086 -23.480  1.00  8.78           H  
ATOM    668 2HE  LYS A  42       7.717  22.897 -23.712  1.00  8.78           H  
ATOM    669 1HZ  LYS A  42       6.980  23.847 -25.801  1.00  8.78           H  
ATOM    670 2HZ  LYS A  42       6.663  22.211 -25.819  1.00  8.78           H  
ATOM    671 3HZ  LYS A  42       5.437  23.336 -25.562  1.00  8.78           H  
ATOM    672  N   ASP A  43       3.560  20.511 -18.440  1.00  4.54           N  
ATOM    673  CA  ASP A  43       2.445  19.764 -17.863  1.00  4.28           C  
ATOM    674  C   ASP A  43       1.840  18.750 -18.833  1.00  4.18           C  
ATOM    675  O   ASP A  43       1.647  19.029 -20.020  1.00  4.45           O  
ATOM    676  CB  ASP A  43       1.333  20.680 -17.315  1.00  6.10           C  
ATOM    677  CG  ASP A  43       0.117  19.883 -16.651  1.00  6.10           C  
ATOM    678  OD1 ASP A  43       0.164  19.503 -15.474  1.00  6.10           O  
ATOM    679  OD2 ASP A  43      -0.842  19.659 -17.386  1.00  6.10           O  
ATOM    680  H   ASP A  43       3.453  21.504 -18.632  1.00  5.45           H  
ATOM    681  HA  ASP A  43       2.832  19.199 -17.013  1.00  5.14           H  
ATOM    682 1HB  ASP A  43       1.753  21.367 -16.578  1.00  7.32           H  
ATOM    683 2HB  ASP A  43       0.954  21.273 -18.115  1.00  7.32           H  
ATOM    684  N   PHE A  44       1.489  17.611 -18.260  1.00  4.10           N  
ATOM    685  CA  PHE A  44       0.811  16.463 -18.839  1.00  4.45           C  
ATOM    686  C   PHE A  44      -0.445  16.854 -19.574  1.00  4.92           C  
ATOM    687  O   PHE A  44      -0.677  16.447 -20.717  1.00  5.58           O  
ATOM    688  CB  PHE A  44       0.432  15.620 -17.623  1.00  6.09           C  
ATOM    689  CG  PHE A  44      -0.447  14.458 -17.728  1.00  6.09           C  
ATOM    690  CD1 PHE A  44       0.059  13.231 -17.921  1.00  6.09           C  
ATOM    691  CD2 PHE A  44      -1.820  14.601 -17.582  1.00  6.09           C  
ATOM    692  CE1 PHE A  44      -0.750  12.157 -17.974  1.00  6.09           C  
ATOM    693  CE2 PHE A  44      -2.626  13.534 -17.647  1.00  6.09           C  
ATOM    694  CZ  PHE A  44      -2.090  12.311 -17.843  1.00  6.09           C  
ATOM    695  H   PHE A  44       1.749  17.513 -17.281  1.00  4.92           H  
ATOM    696  HA  PHE A  44       1.481  15.940 -19.511  1.00  5.34           H  
ATOM    697 1HB  PHE A  44       1.365  15.246 -17.239  1.00  7.31           H  
ATOM    698 2HB  PHE A  44       0.026  16.277 -16.857  1.00  7.31           H  
ATOM    699  HD1 PHE A  44       1.119  13.125 -18.007  1.00  7.31           H  
ATOM    700  HD2 PHE A  44      -2.255  15.584 -17.410  1.00  7.31           H  
ATOM    701  HE1 PHE A  44      -0.337  11.175 -18.114  1.00  7.31           H  
ATOM    702  HE2 PHE A  44      -3.700  13.651 -17.536  1.00  7.31           H  
ATOM    703  HZ  PHE A  44      -2.737  11.459 -17.896  1.00  7.31           H  
ATOM    704  N   GLY A  45      -1.292  17.607 -18.905  1.00  4.85           N  
ATOM    705  CA  GLY A  45      -2.564  18.009 -19.437  1.00  5.44           C  
ATOM    706  C   GLY A  45      -2.357  18.906 -20.619  1.00  5.80           C  
ATOM    707  O   GLY A  45      -2.857  18.652 -21.730  1.00  6.39           O  
ATOM    708  H   GLY A  45      -1.033  17.986 -17.995  1.00  5.82           H  
ATOM    709 1HA  GLY A  45      -3.126  17.136 -19.719  1.00  6.53           H  
ATOM    710 2HA  GLY A  45      -3.126  18.536 -18.666  1.00  6.53           H  
ATOM    711  N   GLU A  46      -1.525  19.924 -20.391  1.00  5.73           N  
ATOM    712  CA  GLU A  46      -1.260  20.949 -21.400  1.00  6.34           C  
ATOM    713  C   GLU A  46      -0.710  20.409 -22.721  1.00  7.00           C  
ATOM    714  O   GLU A  46      -1.123  20.873 -23.787  1.00  7.56           O  
ATOM    715  CB  GLU A  46      -0.241  21.963 -20.869  1.00  8.64           C  
ATOM    716  CG  GLU A  46      -0.739  22.888 -19.763  1.00  8.64           C  
ATOM    717  CD  GLU A  46       0.374  23.754 -19.205  1.00  8.64           C  
ATOM    718  OE1 GLU A  46       1.514  23.511 -19.554  1.00  8.64           O  
ATOM    719  OE2 GLU A  46       0.094  24.636 -18.432  1.00  8.64           O  
ATOM    720  H   GLU A  46      -1.154  19.998 -19.428  1.00  6.88           H  
ATOM    721  HA  GLU A  46      -2.196  21.464 -21.609  1.00  7.61           H  
ATOM    722 1HB  GLU A  46       0.630  21.426 -20.495  1.00 10.37           H  
ATOM    723 2HB  GLU A  46       0.102  22.589 -21.692  1.00 10.37           H  
ATOM    724 1HG  GLU A  46      -1.525  23.528 -20.160  1.00 10.37           H  
ATOM    725 2HG  GLU A  46      -1.168  22.283 -18.961  1.00 10.37           H  
ATOM    726  N   VAL A  47       0.182  19.418 -22.678  1.00  7.11           N  
ATOM    727  CA  VAL A  47       0.724  18.924 -23.939  1.00  7.96           C  
ATOM    728  C   VAL A  47      -0.074  17.770 -24.571  1.00  8.56           C  
ATOM    729  O   VAL A  47      -0.056  17.626 -25.795  1.00  9.27           O  
ATOM    730  CB  VAL A  47       2.203  18.526 -23.807  1.00 10.81           C  
ATOM    731  CG1 VAL A  47       2.999  19.696 -23.288  1.00 10.81           C  
ATOM    732  CG2 VAL A  47       2.383  17.367 -22.954  1.00 10.81           C  
ATOM    733  H   VAL A  47       0.526  19.096 -21.766  1.00  8.53           H  
ATOM    734  HA  VAL A  47       0.702  19.752 -24.646  1.00  9.55           H  
ATOM    735  HB  VAL A  47       2.575  18.290 -24.789  1.00 12.97           H  
ATOM    736 1HG1 VAL A  47       4.041  19.419 -23.240  1.00 12.97           H  
ATOM    737 2HG1 VAL A  47       2.877  20.543 -23.960  1.00 12.97           H  
ATOM    738 3HG1 VAL A  47       2.643  19.965 -22.292  1.00 12.97           H  
ATOM    739 1HG2 VAL A  47       3.420  17.143 -22.930  1.00 12.97           H  
ATOM    740 2HG2 VAL A  47       2.026  17.571 -21.952  1.00 12.97           H  
ATOM    741 3HG2 VAL A  47       1.864  16.536 -23.359  1.00 12.97           H  
ATOM    742  N   ILE A  48      -0.750  16.934 -23.769  1.00  8.45           N  
ATOM    743  CA  ILE A  48      -1.474  15.796 -24.330  1.00  9.20           C  
ATOM    744  C   ILE A  48      -2.916  16.170 -24.739  1.00  9.61           C  
ATOM    745  O   ILE A  48      -3.408  15.673 -25.752  1.00 10.13           O  
ATOM    746  CB  ILE A  48      -1.497  14.580 -23.365  1.00 12.58           C  
ATOM    747  CG1 ILE A  48      -0.038  14.083 -23.097  1.00 12.58           C  
ATOM    748  CG2 ILE A  48      -2.304  13.411 -24.055  1.00 12.58           C  
ATOM    749  CD1 ILE A  48       0.114  13.073 -21.964  1.00 12.58           C  
ATOM    750  H   ILE A  48      -0.722  17.044 -22.750  1.00 10.14           H  
ATOM    751  HA  ILE A  48      -0.951  15.478 -25.229  1.00 11.04           H  
ATOM    752  HB  ILE A  48      -1.946  14.861 -22.412  1.00 15.10           H  
ATOM    753 1HG1 ILE A  48       0.360  13.651 -24.012  1.00 15.10           H  
ATOM    754 2HG1 ILE A  48       0.551  14.928 -22.826  1.00 15.10           H  
ATOM    755 1HG2 ILE A  48      -2.323  12.538 -23.426  1.00 15.10           H  
ATOM    756 2HG2 ILE A  48      -3.326  13.708 -24.258  1.00 15.10           H  
ATOM    757 3HG2 ILE A  48      -1.823  13.151 -24.998  1.00 15.10           H  
ATOM    758 1HD1 ILE A  48       1.167  12.812 -21.847  1.00 15.10           H  
ATOM    759 2HD1 ILE A  48      -0.255  13.519 -21.032  1.00 15.10           H  
ATOM    760 3HD1 ILE A  48      -0.446  12.182 -22.186  1.00 15.10           H  
ATOM    761  N   GLY A  49      -3.622  16.979 -23.930  1.00  9.52           N  
ATOM    762  CA  GLY A  49      -5.029  17.306 -24.181  1.00  9.99           C  
ATOM    763  C   GLY A  49      -5.869  16.670 -23.085  1.00  9.87           C  
ATOM    764  O   GLY A  49      -7.010  16.250 -23.292  1.00 10.22           O  
ATOM    765  H   GLY A  49      -3.194  17.403 -23.110  1.00 11.42           H  
ATOM    766 1HA  GLY A  49      -5.160  18.387 -24.176  1.00 11.99           H  
ATOM    767 2HA  GLY A  49      -5.334  16.933 -25.157  1.00 11.99           H  
ATOM    768  N   LEU A  50      -5.228  16.534 -21.938  1.00  9.64           N  
ATOM    769  CA  LEU A  50      -5.773  15.936 -20.729  1.00  9.62           C  
ATOM    770  C   LEU A  50      -5.922  16.928 -19.584  1.00  9.08           C  
ATOM    771  O   LEU A  50      -5.565  18.099 -19.695  1.00  8.98           O  
ATOM    772  CB  LEU A  50      -4.899  14.753 -20.313  1.00 13.48           C  
ATOM    773  CG  LEU A  50      -4.709  13.688 -21.380  1.00 13.48           C  
ATOM    774  CD1 LEU A  50      -3.749  12.675 -20.875  1.00 13.48           C  
ATOM    775  CD2 LEU A  50      -6.013  13.034 -21.741  1.00 13.48           C  
ATOM    776  H   LEU A  50      -4.308  16.966 -21.905  1.00 11.57           H  
ATOM    777  HA  LEU A  50      -6.774  15.579 -20.947  1.00 11.54           H  
ATOM    778 1HB  LEU A  50      -3.913  15.107 -20.047  1.00 16.18           H  
ATOM    779 2HB  LEU A  50      -5.334  14.276 -19.442  1.00 16.18           H  
ATOM    780  HG  LEU A  50      -4.300  14.143 -22.255  1.00 16.18           H  
ATOM    781 1HD1 LEU A  50      -3.594  11.908 -21.628  1.00 16.18           H  
ATOM    782 2HD1 LEU A  50      -2.797  13.151 -20.637  1.00 16.18           H  
ATOM    783 3HD1 LEU A  50      -4.163  12.225 -19.986  1.00 16.18           H  
ATOM    784 1HD2 LEU A  50      -5.821  12.297 -22.497  1.00 16.18           H  
ATOM    785 2HD2 LEU A  50      -6.446  12.557 -20.859  1.00 16.18           H  
ATOM    786 3HD2 LEU A  50      -6.713  13.757 -22.139  1.00 16.18           H  
ATOM    787  N   ALA A  51      -6.477  16.448 -18.481  1.00  8.88           N  
ATOM    788  CA  ALA A  51      -6.657  17.242 -17.276  1.00  8.37           C  
ATOM    789  C   ALA A  51      -5.311  17.742 -16.728  1.00  7.50           C  
ATOM    790  O   ALA A  51      -4.310  17.021 -16.782  1.00  7.26           O  
ATOM    791  CB  ALA A  51      -7.349  16.406 -16.208  1.00 11.92           C  
ATOM    792  H   ALA A  51      -6.783  15.484 -18.480  1.00 10.66           H  
ATOM    793  HA  ALA A  51      -7.283  18.088 -17.542  1.00 10.04           H  
ATOM    794 1HB  ALA A  51      -7.510  16.991 -15.308  1.00 14.30           H  
ATOM    795 2HB  ALA A  51      -8.310  16.061 -16.588  1.00 14.30           H  
ATOM    796 3HB  ALA A  51      -6.734  15.552 -15.966  1.00 14.30           H  
ATOM    797  N   PRO A  52      -5.263  18.943 -16.116  1.00  7.26           N  
ATOM    798  CA  PRO A  52      -4.088  19.564 -15.522  1.00  6.71           C  
ATOM    799  C   PRO A  52      -3.736  18.910 -14.191  1.00  6.17           C  
ATOM    800  O   PRO A  52      -3.917  19.492 -13.123  1.00  6.23           O  
ATOM    801  CB  PRO A  52      -4.539  21.017 -15.336  1.00 10.07           C  
ATOM    802  CG  PRO A  52      -6.024  20.914 -15.088  1.00 10.07           C  
ATOM    803  CD  PRO A  52      -6.488  19.780 -15.998  1.00 10.07           C  
ATOM    804  HA  PRO A  52      -3.240  19.500 -16.223  1.00  8.05           H  
ATOM    805 1HB  PRO A  52      -3.992  21.474 -14.497  1.00 12.08           H  
ATOM    806 2HB  PRO A  52      -4.292  21.603 -16.235  1.00 12.08           H  
ATOM    807 1HG  PRO A  52      -6.206  20.700 -14.019  1.00 12.08           H  
ATOM    808 2HG  PRO A  52      -6.518  21.874 -15.306  1.00 12.08           H  
ATOM    809 1HD  PRO A  52      -7.306  19.247 -15.508  1.00 12.08           H  
ATOM    810 2HD  PRO A  52      -6.776  20.192 -16.981  1.00 12.08           H  
ATOM    811  N   GLN A  53      -3.262  17.672 -14.289  1.00  5.95           N  
ATOM    812  CA  GLN A  53      -2.927  16.840 -13.145  1.00  5.66           C  
ATOM    813  C   GLN A  53      -1.630  17.215 -12.399  1.00  5.60           C  
ATOM    814  O   GLN A  53      -1.431  16.726 -11.288  1.00  5.76           O  
ATOM    815  CB  GLN A  53      -2.887  15.360 -13.568  1.00  8.04           C  
ATOM    816  CG  GLN A  53      -4.268  14.788 -13.959  1.00  8.04           C  
ATOM    817  CD  GLN A  53      -4.254  13.311 -14.431  1.00  8.04           C  
ATOM    818  OE1 GLN A  53      -3.383  12.517 -14.093  1.00  8.04           O  
ATOM    819  NE2 GLN A  53      -5.248  12.960 -15.233  1.00  8.04           N  
ATOM    820  H   GLN A  53      -3.187  17.288 -15.231  1.00  7.14           H  
ATOM    821  HA  GLN A  53      -3.740  16.942 -12.426  1.00  6.79           H  
ATOM    822 1HB  GLN A  53      -2.222  15.249 -14.427  1.00  9.65           H  
ATOM    823 2HB  GLN A  53      -2.487  14.757 -12.755  1.00  9.65           H  
ATOM    824 1HG  GLN A  53      -4.927  14.865 -13.095  1.00  9.65           H  
ATOM    825 2HG  GLN A  53      -4.657  15.389 -14.768  1.00  9.65           H  
ATOM    826 1HE2 GLN A  53      -5.299  12.026 -15.596  1.00  9.65           H  
ATOM    827 2HE2 GLN A  53      -5.946  13.627 -15.483  1.00  9.65           H  
ATOM    828  N   GLY A  54      -0.724  18.054 -12.959  1.00  5.68           N  
ATOM    829  CA  GLY A  54       0.486  18.393 -12.190  1.00  5.88           C  
ATOM    830  C   GLY A  54       1.630  17.417 -12.431  1.00  5.59           C  
ATOM    831  O   GLY A  54       2.665  17.445 -11.761  1.00  5.96           O  
ATOM    832  H   GLY A  54      -0.805  18.485 -13.901  1.00  6.82           H  
ATOM    833 1HA  GLY A  54       0.804  19.398 -12.473  1.00  7.06           H  
ATOM    834 2HA  GLY A  54       0.247  18.424 -11.128  1.00  7.06           H  
ATOM    835  N   ILE A  55       1.400  16.555 -13.392  1.00  5.91           N  
ATOM    836  CA  ILE A  55       2.301  15.528 -13.865  1.00  5.70           C  
ATOM    837  C   ILE A  55       3.103  16.159 -14.989  1.00  5.31           C  
ATOM    838  O   ILE A  55       2.528  16.863 -15.811  1.00  5.34           O  
ATOM    839  CB  ILE A  55       1.496  14.319 -14.373  1.00  8.07           C  
ATOM    840  CG1 ILE A  55       0.705  13.684 -13.221  1.00  8.07           C  
ATOM    841  CG2 ILE A  55       2.398  13.317 -15.079  1.00  8.07           C  
ATOM    842  CD1 ILE A  55      -0.334  12.676 -13.688  1.00  8.07           C  
ATOM    843  H   ILE A  55       0.506  16.655 -13.845  1.00  7.09           H  
ATOM    844  HA  ILE A  55       2.976  15.223 -13.065  1.00  6.84           H  
ATOM    845  HB  ILE A  55       0.759  14.675 -15.058  1.00  9.68           H  
ATOM    846 1HG1 ILE A  55       1.397  13.191 -12.536  1.00  9.68           H  
ATOM    847 2HG1 ILE A  55       0.188  14.474 -12.675  1.00  9.68           H  
ATOM    848 1HG2 ILE A  55       1.806  12.501 -15.448  1.00  9.68           H  
ATOM    849 2HG2 ILE A  55       2.911  13.779 -15.922  1.00  9.68           H  
ATOM    850 3HG2 ILE A  55       3.127  12.943 -14.379  1.00  9.68           H  
ATOM    851 1HD1 ILE A  55      -0.875  12.283 -12.828  1.00  9.68           H  
ATOM    852 2HD1 ILE A  55      -1.025  13.174 -14.353  1.00  9.68           H  
ATOM    853 3HD1 ILE A  55       0.114  11.863 -14.212  1.00  9.68           H  
ATOM    854  N   LEU A  56       4.410  15.998 -15.008  1.00  5.28           N  
ATOM    855  CA  LEU A  56       5.212  16.602 -16.080  1.00  5.10           C  
ATOM    856  C   LEU A  56       5.490  15.657 -17.212  1.00  4.70           C  
ATOM    857  O   LEU A  56       5.245  14.467 -17.105  1.00  4.86           O  
ATOM    858  CB  LEU A  56       6.545  17.130 -15.569  1.00  7.21           C  
ATOM    859  CG  LEU A  56       6.501  18.203 -14.490  1.00  7.21           C  
ATOM    860  CD1 LEU A  56       7.936  18.532 -14.097  1.00  7.21           C  
ATOM    861  CD2 LEU A  56       5.766  19.464 -15.018  1.00  7.21           C  
ATOM    862  H   LEU A  56       4.847  15.418 -14.282  1.00  6.34           H  
ATOM    863  HA  LEU A  56       4.647  17.424 -16.502  1.00  6.12           H  
ATOM    864 1HB  LEU A  56       7.105  16.285 -15.167  1.00  8.65           H  
ATOM    865 2HB  LEU A  56       7.100  17.533 -16.417  1.00  8.65           H  
ATOM    866  HG  LEU A  56       5.975  17.826 -13.612  1.00  8.65           H  
ATOM    867 1HD1 LEU A  56       7.933  19.294 -13.320  1.00  8.65           H  
ATOM    868 2HD1 LEU A  56       8.434  17.634 -13.721  1.00  8.65           H  
ATOM    869 3HD1 LEU A  56       8.473  18.908 -14.972  1.00  8.65           H  
ATOM    870 1HD2 LEU A  56       5.757  20.223 -14.239  1.00  8.65           H  
ATOM    871 2HD2 LEU A  56       6.286  19.857 -15.900  1.00  8.65           H  
ATOM    872 3HD2 LEU A  56       4.742  19.230 -15.286  1.00  8.65           H  
ATOM    873  N   VAL A  57       5.993  16.174 -18.314  1.00  4.52           N  
ATOM    874  CA  VAL A  57       6.351  15.262 -19.378  1.00  4.51           C  
ATOM    875  C   VAL A  57       7.839  15.314 -19.695  1.00  4.46           C  
ATOM    876  O   VAL A  57       8.501  16.316 -19.427  1.00  4.69           O  
ATOM    877  CB  VAL A  57       5.573  15.592 -20.653  1.00  6.32           C  
ATOM    878  CG1 VAL A  57       4.102  15.510 -20.370  1.00  6.32           C  
ATOM    879  CG2 VAL A  57       5.968  16.966 -21.175  1.00  6.32           C  
ATOM    880  H   VAL A  57       6.070  17.187 -18.397  1.00  5.42           H  
ATOM    881  HA  VAL A  57       6.086  14.274 -19.063  1.00  5.41           H  
ATOM    882  HB  VAL A  57       5.808  14.838 -21.391  1.00  7.58           H  
ATOM    883 1HG1 VAL A  57       3.556  15.683 -21.256  1.00  7.58           H  
ATOM    884 2HG1 VAL A  57       3.869  14.546 -20.008  1.00  7.58           H  
ATOM    885 3HG1 VAL A  57       3.839  16.253 -19.618  1.00  7.58           H  
ATOM    886 1HG2 VAL A  57       5.441  17.175 -22.080  1.00  7.58           H  
ATOM    887 2HG2 VAL A  57       5.741  17.706 -20.460  1.00  7.58           H  
ATOM    888 3HG2 VAL A  57       7.017  16.987 -21.376  1.00  7.58           H  
ATOM    889  N   THR A  58       8.355  14.260 -20.319  1.00  4.42           N  
ATOM    890  CA  THR A  58       9.747  14.213 -20.770  1.00  4.60           C  
ATOM    891  C   THR A  58       9.828  13.813 -22.246  1.00  4.80           C  
ATOM    892  O   THR A  58       8.820  13.449 -22.864  1.00  5.14           O  
ATOM    893  CB  THR A  58      10.593  13.277 -19.887  1.00  6.37           C  
ATOM    894  OG1 THR A  58      10.151  11.943 -20.049  1.00  6.37           O  
ATOM    895  CG2 THR A  58      10.418  13.690 -18.438  1.00  6.37           C  
ATOM    896  H   THR A  58       7.762  13.431 -20.405  1.00  5.30           H  
ATOM    897  HA  THR A  58      10.168  15.209 -20.681  1.00  5.52           H  
ATOM    898  HB  THR A  58      11.632  13.349 -20.165  1.00  7.64           H  
ATOM    899  HG1 THR A  58      10.796  11.305 -19.657  1.00  7.64           H  
ATOM    900 1HG2 THR A  58      10.991  13.072 -17.820  1.00  7.64           H  
ATOM    901 2HG2 THR A  58      10.751  14.721 -18.322  1.00  7.64           H  
ATOM    902 3HG2 THR A  58       9.380  13.607 -18.142  1.00  7.64           H  
ATOM    903  N   ALA A  59      11.024  13.906 -22.845  1.00  5.00           N  
ATOM    904  CA  ALA A  59      11.156  13.606 -24.271  1.00  5.28           C  
ATOM    905  C   ALA A  59      10.727  12.188 -24.603  1.00  5.26           C  
ATOM    906  O   ALA A  59      11.125  11.221 -23.955  1.00  5.24           O  
ATOM    907  CB  ALA A  59      12.578  13.852 -24.733  1.00  7.28           C  
ATOM    908  H   ALA A  59      11.837  14.176 -22.312  1.00  6.00           H  
ATOM    909  HA  ALA A  59      10.497  14.276 -24.811  1.00  6.34           H  
ATOM    910 1HB  ALA A  59      12.659  13.663 -25.802  1.00  8.74           H  
ATOM    911 2HB  ALA A  59      12.860  14.884 -24.530  1.00  8.74           H  
ATOM    912 3HB  ALA A  59      13.235  13.200 -24.211  1.00  8.74           H  
ATOM    913  N   GLY A  60       9.987  12.087 -25.700  1.00  5.28           N  
ATOM    914  CA  GLY A  60       9.380  10.868 -26.232  1.00  5.44           C  
ATOM    915  C   GLY A  60      10.313   9.710 -26.511  1.00  5.23           C  
ATOM    916  O   GLY A  60       9.927   8.546 -26.392  1.00  5.67           O  
ATOM    917  H   GLY A  60       9.759  12.953 -26.153  1.00  6.34           H  
ATOM    918 1HA  GLY A  60       8.580  10.561 -25.584  1.00  6.53           H  
ATOM    919 2HA  GLY A  60       8.887  11.123 -27.167  1.00  6.53           H  
ATOM    920  N   LEU A  61      11.529  10.011 -26.936  1.00  4.52           N  
ATOM    921  CA  LEU A  61      12.468   8.965 -27.265  1.00  4.60           C  
ATOM    922  C   LEU A  61      13.576   8.818 -26.235  1.00  3.99           C  
ATOM    923  O   LEU A  61      14.574   8.139 -26.510  1.00  4.30           O  
ATOM    924  CB  LEU A  61      13.077   9.266 -28.636  1.00  6.41           C  
ATOM    925  CG  LEU A  61      12.058   9.416 -29.820  1.00  6.41           C  
ATOM    926  CD1 LEU A  61      12.825   9.747 -31.085  1.00  6.41           C  
ATOM    927  CD2 LEU A  61      11.234   8.151 -29.999  1.00  6.41           C  
ATOM    928  H   LEU A  61      11.819  10.973 -27.043  1.00  5.42           H  
ATOM    929  HA  LEU A  61      11.940   8.014 -27.301  1.00  5.52           H  
ATOM    930 1HB  LEU A  61      13.650  10.192 -28.556  1.00  7.69           H  
ATOM    931 2HB  LEU A  61      13.766   8.459 -28.890  1.00  7.69           H  
ATOM    932  HG  LEU A  61      11.388  10.246 -29.612  1.00  7.69           H  
ATOM    933 1HD1 LEU A  61      12.124   9.879 -31.910  1.00  7.69           H  
ATOM    934 2HD1 LEU A  61      13.388  10.653 -30.943  1.00  7.69           H  
ATOM    935 3HD1 LEU A  61      13.507   8.928 -31.314  1.00  7.69           H  
ATOM    936 1HD2 LEU A  61      10.540   8.279 -30.826  1.00  7.69           H  
ATOM    937 2HD2 LEU A  61      11.897   7.313 -30.219  1.00  7.69           H  
ATOM    938 3HD2 LEU A  61      10.663   7.925 -29.105  1.00  7.69           H  
ATOM    939  N   ASP A  62      13.453   9.472 -25.075  1.00  3.54           N  
ATOM    940  CA  ASP A  62      14.557   9.410 -24.136  1.00  3.37           C  
ATOM    941  C   ASP A  62      14.229   8.996 -22.712  1.00  2.92           C  
ATOM    942  O   ASP A  62      13.951   9.840 -21.844  1.00  2.81           O  
ATOM    943  CB  ASP A  62      15.228  10.774 -24.067  1.00  4.79           C  
ATOM    944  CG  ASP A  62      15.903  11.200 -25.366  1.00  4.79           C  
ATOM    945  OD1 ASP A  62      16.867  10.575 -25.732  1.00  4.79           O  
ATOM    946  OD2 ASP A  62      15.457  12.152 -25.978  1.00  4.79           O  
ATOM    947  H   ASP A  62      12.603   9.993 -24.843  1.00  4.25           H  
ATOM    948  HA  ASP A  62      15.281   8.691 -24.514  1.00  4.04           H  
ATOM    949 1HB  ASP A  62      14.497  11.503 -23.791  1.00  5.75           H  
ATOM    950 2HB  ASP A  62      15.980  10.759 -23.285  1.00  5.75           H  
ATOM    951  N   ALA A  63      14.450   7.715 -22.420  1.00  2.75           N  
ATOM    952  CA  ALA A  63      14.259   7.213 -21.064  1.00  2.27           C  
ATOM    953  C   ALA A  63      15.177   7.990 -20.099  1.00  2.15           C  
ATOM    954  O   ALA A  63      14.843   8.167 -18.924  1.00  2.09           O  
ATOM    955  CB  ALA A  63      14.534   5.729 -20.993  1.00  3.37           C  
ATOM    956  H   ALA A  63      14.606   7.058 -23.197  1.00  3.30           H  
ATOM    957  HA  ALA A  63      13.223   7.398 -20.775  1.00  2.72           H  
ATOM    958 1HB  ALA A  63      14.359   5.404 -19.987  1.00  4.04           H  
ATOM    959 2HB  ALA A  63      13.869   5.189 -21.675  1.00  4.04           H  
ATOM    960 3HB  ALA A  63      15.563   5.541 -21.266  1.00  4.04           H  
ATOM    961  N   ALA A  64      16.340   8.434 -20.605  1.00  2.32           N  
ATOM    962  CA  ALA A  64      17.302   9.219 -19.836  1.00  2.43           C  
ATOM    963  C   ALA A  64      16.715  10.538 -19.329  1.00  2.47           C  
ATOM    964  O   ALA A  64      17.074  10.996 -18.239  1.00  2.64           O  
ATOM    965  CB  ALA A  64      18.512   9.541 -20.686  1.00  3.36           C  
ATOM    966  H   ALA A  64      16.569   8.198 -21.562  1.00  2.78           H  
ATOM    967  HA  ALA A  64      17.606   8.628 -18.975  1.00  2.92           H  
ATOM    968 1HB  ALA A  64      19.231  10.100 -20.086  1.00  4.03           H  
ATOM    969 2HB  ALA A  64      18.971   8.627 -21.036  1.00  4.03           H  
ATOM    970 3HB  ALA A  64      18.206  10.142 -21.539  1.00  4.03           H  
ATOM    971  N   GLU A  65      15.835  11.183 -20.110  1.00  2.46           N  
ATOM    972  CA  GLU A  65      15.277  12.452 -19.662  1.00  2.61           C  
ATOM    973  C   GLU A  65      14.377  12.188 -18.475  1.00  2.54           C  
ATOM    974  O   GLU A  65      14.324  12.984 -17.528  1.00  2.74           O  
ATOM    975  CB  GLU A  65      14.523  13.167 -20.785  1.00  3.60           C  
ATOM    976  CG  GLU A  65      15.414  13.720 -21.896  1.00  3.60           C  
ATOM    977  CD  GLU A  65      16.335  14.783 -21.425  1.00  3.60           C  
ATOM    978  OE1 GLU A  65      15.895  15.647 -20.714  1.00  3.60           O  
ATOM    979  OE2 GLU A  65      17.494  14.720 -21.754  1.00  3.60           O  
ATOM    980  H   GLU A  65      15.503  10.784 -20.987  1.00  2.95           H  
ATOM    981  HA  GLU A  65      16.092  13.099 -19.331  1.00  3.13           H  
ATOM    982 1HB  GLU A  65      13.813  12.471 -21.244  1.00  4.32           H  
ATOM    983 2HB  GLU A  65      13.953  13.993 -20.371  1.00  4.32           H  
ATOM    984 1HG  GLU A  65      16.015  12.914 -22.294  1.00  4.32           H  
ATOM    985 2HG  GLU A  65      14.799  14.109 -22.696  1.00  4.32           H  
ATOM    986  N   THR A  66      13.685  11.045 -18.527  1.00  2.36           N  
ATOM    987  CA  THR A  66      12.795  10.631 -17.449  1.00  2.44           C  
ATOM    988  C   THR A  66      13.603  10.426 -16.174  1.00  2.54           C  
ATOM    989  O   THR A  66      13.206  10.896 -15.091  1.00  2.85           O  
ATOM    990  CB  THR A  66      11.996   9.379 -17.819  1.00  3.38           C  
ATOM    991  OG1 THR A  66      11.197   9.668 -18.968  1.00  3.38           O  
ATOM    992  CG2 THR A  66      11.091   9.013 -16.677  1.00  3.38           C  
ATOM    993  H   THR A  66      13.764  10.479 -19.385  1.00  2.83           H  
ATOM    994  HA  THR A  66      12.091  11.412 -17.248  1.00  2.93           H  
ATOM    995  HB  THR A  66      12.657   8.558 -18.031  1.00  4.06           H  
ATOM    996  HG1 THR A  66      10.787   8.854 -19.292  1.00  4.06           H  
ATOM    997 1HG2 THR A  66      10.529   8.129 -16.948  1.00  4.06           H  
ATOM    998 2HG2 THR A  66      11.688   8.803 -15.803  1.00  4.06           H  
ATOM    999 3HG2 THR A  66      10.409   9.835 -16.462  1.00  4.06           H  
ATOM   1000  N   LEU A  67      14.758   9.766 -16.297  1.00  2.56           N  
ATOM   1001  CA  LEU A  67      15.597   9.608 -15.124  1.00  2.81           C  
ATOM   1002  C   LEU A  67      15.871  10.969 -14.509  1.00  3.33           C  
ATOM   1003  O   LEU A  67      15.590  11.197 -13.336  1.00  3.67           O  
ATOM   1004  CB  LEU A  67      16.973   9.007 -15.477  1.00  3.84           C  
ATOM   1005  CG  LEU A  67      18.015   8.906 -14.290  1.00  3.84           C  
ATOM   1006  CD1 LEU A  67      17.519   7.905 -13.232  1.00  3.84           C  
ATOM   1007  CD2 LEU A  67      19.401   8.550 -14.858  1.00  3.84           C  
ATOM   1008  H   LEU A  67      15.010   9.352 -17.203  1.00  3.07           H  
ATOM   1009  HA  LEU A  67      15.081   8.978 -14.412  1.00  3.37           H  
ATOM   1010 1HB  LEU A  67      16.823   8.000 -15.871  1.00  4.61           H  
ATOM   1011 2HB  LEU A  67      17.428   9.605 -16.255  1.00  4.61           H  
ATOM   1012  HG  LEU A  67      18.094   9.871 -13.793  1.00  4.61           H  
ATOM   1013 1HD1 LEU A  67      18.236   7.863 -12.411  1.00  4.61           H  
ATOM   1014 2HD1 LEU A  67      16.578   8.208 -12.849  1.00  4.61           H  
ATOM   1015 3HD1 LEU A  67      17.415   6.924 -13.658  1.00  4.61           H  
ATOM   1016 1HD2 LEU A  67      20.124   8.500 -14.045  1.00  4.61           H  
ATOM   1017 2HD2 LEU A  67      19.376   7.609 -15.361  1.00  4.61           H  
ATOM   1018 3HD2 LEU A  67      19.705   9.321 -15.570  1.00  4.61           H  
ATOM   1019  N   ARG A  68      16.375  11.901 -15.316  1.00  3.59           N  
ATOM   1020  CA  ARG A  68      16.737  13.218 -14.797  1.00  4.27           C  
ATOM   1021  C   ARG A  68      15.578  13.998 -14.146  1.00  4.55           C  
ATOM   1022  O   ARG A  68      15.770  14.636 -13.103  1.00  5.00           O  
ATOM   1023  CB  ARG A  68      17.344  14.048 -15.912  1.00  5.71           C  
ATOM   1024  CG  ARG A  68      18.681  13.525 -16.429  1.00  5.71           C  
ATOM   1025  CD  ARG A  68      19.330  14.456 -17.384  1.00  5.71           C  
ATOM   1026  NE  ARG A  68      20.441  13.805 -18.088  1.00  5.71           N  
ATOM   1027  CZ  ARG A  68      20.374  13.266 -19.338  1.00  5.71           C  
ATOM   1028  NH1 ARG A  68      19.256  13.318 -20.030  1.00  5.71           N  
ATOM   1029  NH2 ARG A  68      21.448  12.691 -19.865  1.00  5.71           N  
ATOM   1030  H   ARG A  68      16.538  11.669 -16.303  1.00  4.31           H  
ATOM   1031  HA  ARG A  68      17.506  13.058 -14.037  1.00  5.12           H  
ATOM   1032 1HB  ARG A  68      16.651  14.066 -16.755  1.00  6.85           H  
ATOM   1033 2HB  ARG A  68      17.482  15.071 -15.575  1.00  6.85           H  
ATOM   1034 1HG  ARG A  68      19.354  13.366 -15.589  1.00  6.85           H  
ATOM   1035 2HG  ARG A  68      18.525  12.579 -16.941  1.00  6.85           H  
ATOM   1036 1HD  ARG A  68      18.604  14.820 -18.108  1.00  6.85           H  
ATOM   1037 2HD  ARG A  68      19.735  15.305 -16.831  1.00  6.85           H  
ATOM   1038  HE  ARG A  68      21.324  13.741 -17.600  1.00  6.85           H  
ATOM   1039 1HH1 ARG A  68      18.436  13.765 -19.644  1.00  6.85           H  
ATOM   1040 2HH1 ARG A  68      19.206  12.939 -20.964  1.00  6.85           H  
ATOM   1041 1HH2 ARG A  68      22.311  12.651 -19.340  1.00  6.85           H  
ATOM   1042 2HH2 ARG A  68      21.406  12.297 -20.793  1.00  6.85           H  
ATOM   1043  N   THR A  69      14.388  13.961 -14.758  1.00  4.44           N  
ATOM   1044  CA  THR A  69      13.195  14.670 -14.273  1.00  4.87           C  
ATOM   1045  C   THR A  69      12.531  14.059 -13.034  1.00  4.58           C  
ATOM   1046  O   THR A  69      12.127  14.780 -12.120  1.00  4.89           O  
ATOM   1047  CB  THR A  69      12.129  14.791 -15.389  1.00  6.64           C  
ATOM   1048  OG1 THR A  69      12.675  15.536 -16.487  1.00  6.64           O  
ATOM   1049  CG2 THR A  69      10.830  15.503 -14.883  1.00  6.64           C  
ATOM   1050  H   THR A  69      14.321  13.443 -15.642  1.00  5.33           H  
ATOM   1051  HA  THR A  69      13.510  15.681 -14.007  1.00  5.84           H  
ATOM   1052  HB  THR A  69      11.880  13.789 -15.736  1.00  7.97           H  
ATOM   1053  HG1 THR A  69      13.354  15.000 -16.927  1.00  7.97           H  
ATOM   1054 1HG2 THR A  69      10.115  15.563 -15.705  1.00  7.97           H  
ATOM   1055 2HG2 THR A  69      10.378  14.949 -14.063  1.00  7.97           H  
ATOM   1056 3HG2 THR A  69      11.078  16.507 -14.545  1.00  7.97           H  
ATOM   1057  N   THR A  70      12.347  12.738 -13.038  1.00  4.10           N  
ATOM   1058  CA  THR A  70      11.633  12.044 -11.968  1.00  3.88           C  
ATOM   1059  C   THR A  70      12.457  11.082 -11.129  1.00  3.46           C  
ATOM   1060  O   THR A  70      12.127  10.835  -9.960  1.00  3.71           O  
ATOM   1061  CB  THR A  70      10.446  11.275 -12.580  1.00  5.52           C  
ATOM   1062  OG1 THR A  70       9.539  12.205 -13.113  1.00  5.52           O  
ATOM   1063  CG2 THR A  70       9.754  10.376 -11.564  1.00  5.52           C  
ATOM   1064  H   THR A  70      12.703  12.190 -13.822  1.00  4.92           H  
ATOM   1065  HA  THR A  70      11.234  12.802 -11.294  1.00  4.66           H  
ATOM   1066  HB  THR A  70      10.806  10.667 -13.400  1.00  6.62           H  
ATOM   1067  HG1 THR A  70       9.991  12.698 -13.794  1.00  6.62           H  
ATOM   1068 1HG2 THR A  70       8.923   9.865 -12.044  1.00  6.62           H  
ATOM   1069 2HG2 THR A  70      10.424   9.641 -11.176  1.00  6.62           H  
ATOM   1070 3HG2 THR A  70       9.398  10.980 -10.750  1.00  6.62           H  
ATOM   1071  N   ASN A  71      13.495  10.491 -11.716  1.00  3.21           N  
ATOM   1072  CA  ASN A  71      14.236   9.442 -11.037  1.00  3.00           C  
ATOM   1073  C   ASN A  71      13.282   8.370 -10.521  1.00  2.61           C  
ATOM   1074  O   ASN A  71      13.324   8.042  -9.332  1.00  2.97           O  
ATOM   1075  CB  ASN A  71      15.105   9.992  -9.925  1.00  4.28           C  
ATOM   1076  CG  ASN A  71      16.123   8.977  -9.446  1.00  4.28           C  
ATOM   1077  OD1 ASN A  71      16.524   8.071 -10.187  1.00  4.28           O  
ATOM   1078  ND2 ASN A  71      16.548   9.119  -8.215  1.00  4.28           N  
ATOM   1079  H   ASN A  71      13.782  10.743 -12.667  1.00  3.85           H  
ATOM   1080  HA  ASN A  71      14.891   8.976 -11.759  1.00  3.60           H  
ATOM   1081 1HB  ASN A  71      15.632  10.877 -10.285  1.00  5.14           H  
ATOM   1082 2HB  ASN A  71      14.486  10.296  -9.081  1.00  5.14           H  
ATOM   1083 1HD2 ASN A  71      17.223   8.483  -7.840  1.00  5.14           H  
ATOM   1084 2HD2 ASN A  71      16.190   9.863  -7.654  1.00  5.14           H  
ATOM   1085  N   PRO A  72      12.404   7.813 -11.381  1.00  2.04           N  
ATOM   1086  CA  PRO A  72      11.384   6.870 -11.034  1.00  1.81           C  
ATOM   1087  C   PRO A  72      12.060   5.576 -10.754  1.00  1.73           C  
ATOM   1088  O   PRO A  72      13.196   5.368 -11.173  1.00  1.79           O  
ATOM   1089  CB  PRO A  72      10.548   6.760 -12.305  1.00  2.71           C  
ATOM   1090  CG  PRO A  72      11.532   6.985 -13.398  1.00  2.71           C  
ATOM   1091  CD  PRO A  72      12.533   7.992 -12.856  1.00  2.71           C  
ATOM   1092  HA  PRO A  72      10.818   7.231 -10.170  1.00  2.17           H  
ATOM   1093 1HB  PRO A  72      10.080   5.760 -12.361  1.00  3.25           H  
ATOM   1094 2HB  PRO A  72       9.729   7.487 -12.293  1.00  3.25           H  
ATOM   1095 1HG  PRO A  72      12.003   6.045 -13.637  1.00  3.25           H  
ATOM   1096 2HG  PRO A  72      11.006   7.303 -14.294  1.00  3.25           H  
ATOM   1097 1HD  PRO A  72      13.539   7.722 -13.181  1.00  3.25           H  
ATOM   1098 2HD  PRO A  72      12.226   8.956 -13.208  1.00  3.25           H  
ATOM   1099  N   GLN A  73      11.372   4.672 -10.098  1.00  1.82           N  
ATOM   1100  CA  GLN A  73      11.966   3.372  -9.952  1.00  1.86           C  
ATOM   1101  C   GLN A  73      11.459   2.573 -11.126  1.00  1.63           C  
ATOM   1102  O   GLN A  73      12.145   1.693 -11.627  1.00  1.62           O  
ATOM   1103  CB  GLN A  73      11.592   2.693  -8.634  1.00  2.60           C  
ATOM   1104  CG  GLN A  73      12.111   3.374  -7.380  1.00  2.60           C  
ATOM   1105  CD  GLN A  73      11.241   4.570  -6.981  1.00  2.60           C  
ATOM   1106  OE1 GLN A  73       9.996   4.470  -7.050  1.00  2.60           O  
ATOM   1107  NE2 GLN A  73      11.870   5.662  -6.559  1.00  2.60           N  
ATOM   1108  H   GLN A  73      10.422   4.862  -9.772  1.00  2.18           H  
ATOM   1109  HA  GLN A  73      13.051   3.443 -10.021  1.00  2.23           H  
ATOM   1110 1HB  GLN A  73      10.530   2.645  -8.544  1.00  3.12           H  
ATOM   1111 2HB  GLN A  73      11.962   1.665  -8.642  1.00  3.12           H  
ATOM   1112 1HG  GLN A  73      12.127   2.658  -6.560  1.00  3.12           H  
ATOM   1113 2HG  GLN A  73      13.116   3.743  -7.583  1.00  3.12           H  
ATOM   1114 1HE2 GLN A  73      11.356   6.469  -6.272  1.00  3.12           H  
ATOM   1115 2HE2 GLN A  73      12.875   5.679  -6.526  1.00  3.12           H  
ATOM   1116  N   ILE A  74      10.239   2.883 -11.555  1.00  1.58           N  
ATOM   1117  CA  ILE A  74       9.575   2.180 -12.628  1.00  1.59           C  
ATOM   1118  C   ILE A  74       9.376   2.868 -13.973  1.00  1.48           C  
ATOM   1119  O   ILE A  74       8.746   3.931 -14.069  1.00  1.53           O  
ATOM   1120  CB  ILE A  74       8.193   1.761 -12.133  1.00  2.23           C  
ATOM   1121  CG1 ILE A  74       8.328   0.712 -11.023  1.00  2.23           C  
ATOM   1122  CG2 ILE A  74       7.261   1.396 -13.246  1.00  2.23           C  
ATOM   1123  CD1 ILE A  74       8.018   1.223  -9.664  1.00  2.23           C  
ATOM   1124  H   ILE A  74       9.707   3.620 -11.088  1.00  1.90           H  
ATOM   1125  HA  ILE A  74      10.157   1.285 -12.832  1.00  1.91           H  
ATOM   1126  HB  ILE A  74       7.780   2.610 -11.630  1.00  2.68           H  
ATOM   1127 1HG1 ILE A  74       7.696  -0.117 -11.232  1.00  2.68           H  
ATOM   1128 2HG1 ILE A  74       9.362   0.363 -11.009  1.00  2.68           H  
ATOM   1129 1HG2 ILE A  74       6.349   1.201 -12.820  1.00  2.68           H  
ATOM   1130 2HG2 ILE A  74       7.118   2.191 -13.949  1.00  2.68           H  
ATOM   1131 3HG2 ILE A  74       7.601   0.558 -13.760  1.00  2.68           H  
ATOM   1132 1HD1 ILE A  74       8.169   0.428  -8.941  1.00  2.68           H  
ATOM   1133 2HD1 ILE A  74       8.653   2.051  -9.425  1.00  2.68           H  
ATOM   1134 3HD1 ILE A  74       6.988   1.554  -9.630  1.00  2.68           H  
ATOM   1135  N   ALA A  75       9.805   2.186 -15.035  1.00  1.29           N  
ATOM   1136  CA  ALA A  75       9.506   2.594 -16.395  1.00  1.20           C  
ATOM   1137  C   ALA A  75       8.371   1.721 -16.915  1.00  1.19           C  
ATOM   1138  O   ALA A  75       8.596   0.556 -17.253  1.00  1.39           O  
ATOM   1139  CB  ALA A  75      10.697   2.430 -17.298  1.00  1.71           C  
ATOM   1140  H   ALA A  75      10.397   1.357 -14.917  1.00  1.55           H  
ATOM   1141  HA  ALA A  75       9.172   3.630 -16.384  1.00  1.44           H  
ATOM   1142 1HB  ALA A  75      10.452   2.706 -18.305  1.00  2.05           H  
ATOM   1143 2HB  ALA A  75      11.504   3.041 -16.958  1.00  2.05           H  
ATOM   1144 3HB  ALA A  75      10.985   1.390 -17.281  1.00  2.05           H  
ATOM   1145  N   MET A  76       7.148   2.253 -16.955  1.00  1.13           N  
ATOM   1146  CA  MET A  76       5.986   1.482 -17.389  1.00  1.31           C  
ATOM   1147  C   MET A  76       5.622   1.857 -18.810  1.00  1.37           C  
ATOM   1148  O   MET A  76       5.242   3.002 -19.081  1.00  1.39           O  
ATOM   1149  CB  MET A  76       4.836   1.735 -16.413  1.00  1.77           C  
ATOM   1150  CG  MET A  76       3.473   1.099 -16.740  1.00  1.77           C  
ATOM   1151  SD  MET A  76       2.260   1.356 -15.385  1.00  1.77           S  
ATOM   1152  CE  MET A  76       0.662   0.952 -16.048  1.00  1.77           C  
ATOM   1153  H   MET A  76       6.995   3.230 -16.680  1.00  1.36           H  
ATOM   1154  HA  MET A  76       6.239   0.422 -17.384  1.00  1.57           H  
ATOM   1155 1HB  MET A  76       5.136   1.379 -15.446  1.00  2.12           H  
ATOM   1156 2HB  MET A  76       4.694   2.804 -16.324  1.00  2.12           H  
ATOM   1157 1HG  MET A  76       3.087   1.573 -17.639  1.00  2.12           H  
ATOM   1158 2HG  MET A  76       3.587   0.032 -16.927  1.00  2.12           H  
ATOM   1159 1HE  MET A  76      -0.089   1.055 -15.263  1.00  2.12           H  
ATOM   1160 2HE  MET A  76       0.426   1.628 -16.860  1.00  2.12           H  
ATOM   1161 3HE  MET A  76       0.657  -0.066 -16.412  1.00  2.12           H  
ATOM   1162  N   LEU A  77       5.733   0.899 -19.724  1.00  1.57           N  
ATOM   1163  CA  LEU A  77       5.483   1.228 -21.109  1.00  1.79           C  
ATOM   1164  C   LEU A  77       4.189   0.698 -21.691  1.00  2.03           C  
ATOM   1165  O   LEU A  77       3.781  -0.457 -21.461  1.00  2.28           O  
ATOM   1166  CB  LEU A  77       6.642   0.704 -21.966  1.00  2.42           C  
ATOM   1167  CG  LEU A  77       7.976   1.516 -22.014  1.00  2.42           C  
ATOM   1168  CD1 LEU A  77       8.707   1.487 -20.658  1.00  2.42           C  
ATOM   1169  CD2 LEU A  77       8.817   0.934 -23.075  1.00  2.42           C  
ATOM   1170  H   LEU A  77       6.093  -0.028 -19.470  1.00  1.88           H  
ATOM   1171  HA  LEU A  77       5.431   2.297 -21.184  1.00  2.15           H  
ATOM   1172 1HB  LEU A  77       6.906  -0.261 -21.573  1.00  2.90           H  
ATOM   1173 2HB  LEU A  77       6.281   0.574 -22.991  1.00  2.90           H  
ATOM   1174  HG  LEU A  77       7.789   2.516 -22.265  1.00  2.90           H  
ATOM   1175 1HD1 LEU A  77       9.643   2.042 -20.744  1.00  2.90           H  
ATOM   1176 2HD1 LEU A  77       8.119   1.939 -19.895  1.00  2.90           H  
ATOM   1177 3HD1 LEU A  77       8.914   0.472 -20.370  1.00  2.90           H  
ATOM   1178 1HD2 LEU A  77       9.739   1.471 -23.136  1.00  2.90           H  
ATOM   1179 2HD2 LEU A  77       9.021  -0.088 -22.865  1.00  2.90           H  
ATOM   1180 3HD2 LEU A  77       8.298   0.998 -24.011  1.00  2.90           H  
ATOM   1181  N   SER A  78       3.562   1.544 -22.503  1.00  2.19           N  
ATOM   1182  CA  SER A  78       2.376   1.162 -23.220  1.00  2.56           C  
ATOM   1183  C   SER A  78       2.785   0.257 -24.358  1.00  2.99           C  
ATOM   1184  O   SER A  78       3.971   0.125 -24.659  1.00  3.34           O  
ATOM   1185  CB  SER A  78       1.630   2.379 -23.742  1.00  3.44           C  
ATOM   1186  OG  SER A  78       2.366   3.042 -24.736  1.00  3.44           O  
ATOM   1187  H   SER A  78       3.895   2.509 -22.619  1.00  2.63           H  
ATOM   1188  HA  SER A  78       1.728   0.615 -22.547  1.00  3.07           H  
ATOM   1189 1HB  SER A  78       0.671   2.062 -24.148  1.00  4.13           H  
ATOM   1190 2HB  SER A  78       1.430   3.068 -22.926  1.00  4.13           H  
ATOM   1191  HG  SER A  78       2.943   3.684 -24.255  1.00  4.13           H  
ATOM   1192  N   THR A  79       1.810  -0.377 -24.991  1.00  3.61           N  
ATOM   1193  CA  THR A  79       2.079  -1.262 -26.111  1.00  4.08           C  
ATOM   1194  C   THR A  79       1.435  -0.721 -27.386  1.00  4.02           C  
ATOM   1195  O   THR A  79       1.139  -1.470 -28.316  1.00  4.10           O  
ATOM   1196  CB  THR A  79       1.578  -2.687 -25.814  1.00  5.53           C  
ATOM   1197  OG1 THR A  79       0.172  -2.644 -25.542  1.00  5.53           O  
ATOM   1198  CG2 THR A  79       2.324  -3.252 -24.580  1.00  5.53           C  
ATOM   1199  H   THR A  79       0.850  -0.263 -24.694  1.00  4.33           H  
ATOM   1200  HA  THR A  79       3.153  -1.306 -26.258  1.00  4.90           H  
ATOM   1201  HB  THR A  79       1.762  -3.331 -26.675  1.00  6.64           H  
ATOM   1202  HG1 THR A  79      -0.301  -2.521 -26.379  1.00  6.64           H  
ATOM   1203 1HG2 THR A  79       1.968  -4.259 -24.366  1.00  6.64           H  
ATOM   1204 2HG2 THR A  79       3.395  -3.278 -24.787  1.00  6.64           H  
ATOM   1205 3HG2 THR A  79       2.145  -2.612 -23.721  1.00  6.64           H  
ATOM   1206  N   LEU A  80       1.159   0.584 -27.382  1.00  4.27           N  
ATOM   1207  CA  LEU A  80       0.521   1.274 -28.501  1.00  4.47           C  
ATOM   1208  C   LEU A  80       1.489   2.016 -29.438  1.00  4.47           C  
ATOM   1209  O   LEU A  80       1.133   2.320 -30.578  1.00  4.66           O  
ATOM   1210  CB  LEU A  80      -0.481   2.293 -27.943  1.00  6.18           C  
ATOM   1211  CG  LEU A  80      -1.632   1.742 -27.057  1.00  6.18           C  
ATOM   1212  CD1 LEU A  80      -2.430   2.915 -26.524  1.00  6.18           C  
ATOM   1213  CD2 LEU A  80      -2.549   0.814 -27.858  1.00  6.18           C  
ATOM   1214  H   LEU A  80       1.427   1.117 -26.565  1.00  5.12           H  
ATOM   1215  HA  LEU A  80       0.002   0.532 -29.105  1.00  5.36           H  
ATOM   1216 1HB  LEU A  80       0.071   3.025 -27.354  1.00  7.42           H  
ATOM   1217 2HB  LEU A  80      -0.936   2.814 -28.786  1.00  7.42           H  
ATOM   1218  HG  LEU A  80      -1.214   1.194 -26.216  1.00  7.42           H  
ATOM   1219 1HD1 LEU A  80      -3.227   2.541 -25.894  1.00  7.42           H  
ATOM   1220 2HD1 LEU A  80      -1.772   3.559 -25.941  1.00  7.42           H  
ATOM   1221 3HD1 LEU A  80      -2.856   3.474 -27.359  1.00  7.42           H  
ATOM   1222 1HD2 LEU A  80      -3.351   0.458 -27.208  1.00  7.42           H  
ATOM   1223 2HD2 LEU A  80      -2.982   1.360 -28.701  1.00  7.42           H  
ATOM   1224 3HD2 LEU A  80      -1.994  -0.042 -28.229  1.00  7.42           H  
ATOM   1225  N   SER A  81       2.672   2.378 -28.943  1.00  4.72           N  
ATOM   1226  CA  SER A  81       3.650   3.162 -29.690  1.00  5.14           C  
ATOM   1227  C   SER A  81       4.452   2.309 -30.666  1.00  5.09           C  
ATOM   1228  O   SER A  81       4.340   1.084 -30.695  1.00  5.44           O  
ATOM   1229  CB  SER A  81       4.573   3.904 -28.732  1.00  7.03           C  
ATOM   1230  OG  SER A  81       5.400   3.026 -28.028  1.00  7.03           O  
ATOM   1231  H   SER A  81       2.943   2.106 -28.011  1.00  5.66           H  
ATOM   1232  HA  SER A  81       3.108   3.909 -30.274  1.00  6.17           H  
ATOM   1233 1HB  SER A  81       5.184   4.614 -29.289  1.00  8.44           H  
ATOM   1234 2HB  SER A  81       3.970   4.475 -28.028  1.00  8.44           H  
ATOM   1235  HG  SER A  81       5.965   3.573 -27.475  1.00  8.44           H  
ATOM   1236  N   THR A  82       5.264   2.952 -31.495  1.00  4.87           N  
ATOM   1237  CA  THR A  82       6.091   2.223 -32.440  1.00  4.92           C  
ATOM   1238  C   THR A  82       6.917   1.201 -31.661  1.00  4.91           C  
ATOM   1239  O   THR A  82       7.569   1.553 -30.667  1.00  4.97           O  
ATOM   1240  CB  THR A  82       7.009   3.193 -33.227  1.00  6.87           C  
ATOM   1241  OG1 THR A  82       6.202   4.168 -33.900  1.00  6.87           O  
ATOM   1242  CG2 THR A  82       7.822   2.429 -34.282  1.00  6.87           C  
ATOM   1243  H   THR A  82       5.321   3.960 -31.481  1.00  5.84           H  
ATOM   1244  HA  THR A  82       5.447   1.691 -33.141  1.00  5.90           H  
ATOM   1245  HB  THR A  82       7.687   3.701 -32.535  1.00  8.24           H  
ATOM   1246  HG1 THR A  82       6.772   4.861 -34.254  1.00  8.24           H  
ATOM   1247 1HG2 THR A  82       8.448   3.135 -34.827  1.00  8.24           H  
ATOM   1248 2HG2 THR A  82       8.452   1.697 -33.809  1.00  8.24           H  
ATOM   1249 3HG2 THR A  82       7.144   1.934 -34.977  1.00  8.24           H  
ATOM   1250  N   VAL A  83       6.944  -0.043 -32.155  1.00  5.09           N  
ATOM   1251  CA  VAL A  83       7.632  -1.150 -31.490  1.00  5.28           C  
ATOM   1252  C   VAL A  83       9.078  -0.837 -31.213  1.00  5.34           C  
ATOM   1253  O   VAL A  83       9.602  -1.173 -30.152  1.00  5.56           O  
ATOM   1254  CB  VAL A  83       7.515  -2.455 -32.301  1.00  7.32           C  
ATOM   1255  CG1 VAL A  83       8.422  -3.555 -31.695  1.00  7.32           C  
ATOM   1256  CG2 VAL A  83       6.057  -2.914 -32.280  1.00  7.32           C  
ATOM   1257  H   VAL A  83       6.408  -0.220 -32.993  1.00  6.11           H  
ATOM   1258  HA  VAL A  83       7.147  -1.318 -30.540  1.00  6.34           H  
ATOM   1259  HB  VAL A  83       7.837  -2.280 -33.326  1.00  8.78           H  
ATOM   1260 1HG1 VAL A  83       8.320  -4.472 -32.275  1.00  8.78           H  
ATOM   1261 2HG1 VAL A  83       9.472  -3.257 -31.703  1.00  8.78           H  
ATOM   1262 3HG1 VAL A  83       8.122  -3.751 -30.662  1.00  8.78           H  
ATOM   1263 1HG2 VAL A  83       5.956  -3.835 -32.854  1.00  8.78           H  
ATOM   1264 2HG2 VAL A  83       5.750  -3.092 -31.250  1.00  8.78           H  
ATOM   1265 3HG2 VAL A  83       5.420  -2.147 -32.715  1.00  8.78           H  
ATOM   1266  N   GLY A  84       9.755  -0.178 -32.139  1.00  5.18           N  
ATOM   1267  CA  GLY A  84      11.149   0.134 -31.902  1.00  5.33           C  
ATOM   1268  C   GLY A  84      11.361   0.835 -30.552  1.00  4.97           C  
ATOM   1269  O   GLY A  84      12.366   0.571 -29.892  1.00  5.05           O  
ATOM   1270  H   GLY A  84       9.303   0.086 -32.999  1.00  6.22           H  
ATOM   1271 1HA  GLY A  84      11.733  -0.787 -31.929  1.00  6.40           H  
ATOM   1272 2HA  GLY A  84      11.515   0.773 -32.705  1.00  6.40           H  
ATOM   1273  N   ASP A  85      10.424   1.691 -30.105  1.00  4.59           N  
ATOM   1274  CA  ASP A  85      10.555   2.375 -28.822  1.00  4.48           C  
ATOM   1275  C   ASP A  85       9.956   1.551 -27.705  1.00  3.99           C  
ATOM   1276  O   ASP A  85      10.498   1.514 -26.601  1.00  3.97           O  
ATOM   1277  CB  ASP A  85       9.969   3.775 -28.881  1.00  6.32           C  
ATOM   1278  CG  ASP A  85      10.802   4.627 -29.786  1.00  6.32           C  
ATOM   1279  OD1 ASP A  85      11.945   4.914 -29.421  1.00  6.32           O  
ATOM   1280  OD2 ASP A  85      10.314   5.005 -30.827  1.00  6.32           O  
ATOM   1281  H   ASP A  85       9.579   1.865 -30.649  1.00  5.51           H  
ATOM   1282  HA  ASP A  85      11.613   2.495 -28.607  1.00  5.38           H  
ATOM   1283 1HB  ASP A  85       8.945   3.724 -29.268  1.00  7.58           H  
ATOM   1284 2HB  ASP A  85       9.936   4.216 -27.885  1.00  7.58           H  
ATOM   1285  N   ILE A  86       8.919   0.765 -28.005  1.00  3.79           N  
ATOM   1286  CA  ILE A  86       8.344  -0.049 -26.940  1.00  3.54           C  
ATOM   1287  C   ILE A  86       9.467  -0.921 -26.404  1.00  3.20           C  
ATOM   1288  O   ILE A  86       9.581  -1.114 -25.201  1.00  3.12           O  
ATOM   1289  CB  ILE A  86       7.198  -0.998 -27.397  1.00  5.06           C  
ATOM   1290  CG1 ILE A  86       5.956  -0.193 -27.805  1.00  5.06           C  
ATOM   1291  CG2 ILE A  86       6.824  -1.974 -26.208  1.00  5.06           C  
ATOM   1292  CD1 ILE A  86       4.877  -1.003 -28.546  1.00  5.06           C  
ATOM   1293  H   ILE A  86       8.487   0.832 -28.932  1.00  4.55           H  
ATOM   1294  HA  ILE A  86       7.970   0.597 -26.158  1.00  4.25           H  
ATOM   1295  HB  ILE A  86       7.524  -1.578 -28.251  1.00  6.07           H  
ATOM   1296 1HG1 ILE A  86       5.506   0.224 -26.902  1.00  6.07           H  
ATOM   1297 2HG1 ILE A  86       6.263   0.630 -28.452  1.00  6.07           H  
ATOM   1298 1HG2 ILE A  86       6.033  -2.647 -26.508  1.00  6.07           H  
ATOM   1299 2HG2 ILE A  86       7.682  -2.575 -25.913  1.00  6.07           H  
ATOM   1300 3HG2 ILE A  86       6.486  -1.382 -25.348  1.00  6.07           H  
ATOM   1301 1HD1 ILE A  86       4.042  -0.352 -28.778  1.00  6.07           H  
ATOM   1302 2HD1 ILE A  86       5.268  -1.396 -29.460  1.00  6.07           H  
ATOM   1303 3HD1 ILE A  86       4.525  -1.818 -27.947  1.00  6.07           H  
ATOM   1304  N   GLU A  87      10.261  -1.483 -27.306  1.00  3.24           N  
ATOM   1305  CA  GLU A  87      11.363  -2.330 -26.907  1.00  3.17           C  
ATOM   1306  C   GLU A  87      12.681  -1.574 -26.573  1.00  2.80           C  
ATOM   1307  O   GLU A  87      13.297  -1.829 -25.527  1.00  2.79           O  
ATOM   1308  CB  GLU A  87      11.575  -3.368 -28.008  1.00  4.47           C  
ATOM   1309  CG  GLU A  87      10.368  -4.324 -28.134  1.00  4.47           C  
ATOM   1310  CD  GLU A  87      10.503  -5.393 -29.185  1.00  4.47           C  
ATOM   1311  OE1 GLU A  87      11.424  -5.345 -29.958  1.00  4.47           O  
ATOM   1312  OE2 GLU A  87       9.682  -6.303 -29.174  1.00  4.47           O  
ATOM   1313  H   GLU A  87      10.080  -1.306 -28.299  1.00  3.89           H  
ATOM   1314  HA  GLU A  87      11.054  -2.860 -26.012  1.00  3.80           H  
ATOM   1315 1HB  GLU A  87      11.712  -2.862 -28.968  1.00  5.36           H  
ATOM   1316 2HB  GLU A  87      12.470  -3.954 -27.803  1.00  5.36           H  
ATOM   1317 1HG  GLU A  87      10.197  -4.795 -27.168  1.00  5.36           H  
ATOM   1318 2HG  GLU A  87       9.488  -3.722 -28.366  1.00  5.36           H  
ATOM   1319  N   SER A  88      13.129  -0.627 -27.413  1.00  2.72           N  
ATOM   1320  CA  SER A  88      14.409   0.023 -27.129  1.00  2.64           C  
ATOM   1321  C   SER A  88      14.395   0.917 -25.895  1.00  2.25           C  
ATOM   1322  O   SER A  88      15.450   1.101 -25.274  1.00  2.25           O  
ATOM   1323  CB  SER A  88      14.906   0.831 -28.310  1.00  3.74           C  
ATOM   1324  OG  SER A  88      14.107   1.942 -28.530  1.00  3.74           O  
ATOM   1325  H   SER A  88      12.647  -0.378 -28.274  1.00  3.26           H  
ATOM   1326  HA  SER A  88      15.141  -0.766 -26.954  1.00  3.17           H  
ATOM   1327 1HB  SER A  88      15.927   1.152 -28.115  1.00  4.49           H  
ATOM   1328 2HB  SER A  88      14.923   0.209 -29.203  1.00  4.49           H  
ATOM   1329  HG  SER A  88      13.390   1.632 -29.111  1.00  4.49           H  
ATOM   1330  N   GLN A  89      13.216   1.383 -25.440  1.00  2.14           N  
ATOM   1331  CA  GLN A  89      13.202   2.215 -24.253  1.00  2.05           C  
ATOM   1332  C   GLN A  89      13.206   1.366 -22.986  1.00  1.82           C  
ATOM   1333  O   GLN A  89      13.310   1.909 -21.888  1.00  1.88           O  
ATOM   1334  CB  GLN A  89      12.019   3.180 -24.225  1.00  2.91           C  
ATOM   1335  CG  GLN A  89      11.975   4.233 -25.325  1.00  2.91           C  
ATOM   1336  CD  GLN A  89      13.141   5.210 -25.355  1.00  2.91           C  
ATOM   1337  OE1 GLN A  89      13.692   5.640 -24.302  1.00  2.91           O  
ATOM   1338  NE2 GLN A  89      13.492   5.607 -26.581  1.00  2.91           N  
ATOM   1339  H   GLN A  89      12.339   1.248 -25.953  1.00  2.57           H  
ATOM   1340  HA  GLN A  89      14.097   2.816 -24.268  1.00  2.46           H  
ATOM   1341 1HB  GLN A  89      11.117   2.612 -24.348  1.00  3.49           H  
ATOM   1342 2HB  GLN A  89      11.968   3.677 -23.256  1.00  3.49           H  
ATOM   1343 1HG  GLN A  89      11.971   3.718 -26.284  1.00  3.49           H  
ATOM   1344 2HG  GLN A  89      11.058   4.810 -25.216  1.00  3.49           H  
ATOM   1345 1HE2 GLN A  89      14.219   6.317 -26.695  1.00  3.49           H  
ATOM   1346 2HE2 GLN A  89      12.989   5.257 -27.430  1.00  3.49           H  
ATOM   1347  N   LEU A  90      13.125   0.039 -23.124  1.00  1.75           N  
ATOM   1348  CA  LEU A  90      13.221  -0.838 -21.974  1.00  1.70           C  
ATOM   1349  C   LEU A  90      14.701  -0.957 -21.717  1.00  1.68           C  
ATOM   1350  O   LEU A  90      15.172  -0.820 -20.583  1.00  1.77           O  
ATOM   1351  CB  LEU A  90      12.600  -2.199 -22.284  1.00  2.40           C  
ATOM   1352  CG  LEU A  90      11.094  -2.190 -22.499  1.00  2.40           C  
ATOM   1353  CD1 LEU A  90      10.664  -3.536 -22.985  1.00  2.40           C  
ATOM   1354  CD2 LEU A  90      10.326  -1.828 -21.194  1.00  2.40           C  
ATOM   1355  H   LEU A  90      13.040  -0.380 -24.053  1.00  2.10           H  
ATOM   1356  HA  LEU A  90      12.754  -0.376 -21.111  1.00  2.04           H  
ATOM   1357 1HB  LEU A  90      13.034  -2.548 -23.210  1.00  2.88           H  
ATOM   1358 2HB  LEU A  90      12.868  -2.901 -21.548  1.00  2.88           H  
ATOM   1359  HG  LEU A  90      10.878  -1.461 -23.257  1.00  2.88           H  
ATOM   1360 1HD1 LEU A  90       9.607  -3.529 -23.191  1.00  2.88           H  
ATOM   1361 2HD1 LEU A  90      11.195  -3.779 -23.899  1.00  2.88           H  
ATOM   1362 3HD1 LEU A  90      10.876  -4.290 -22.231  1.00  2.88           H  
ATOM   1363 1HD2 LEU A  90       9.264  -1.807 -21.388  1.00  2.88           H  
ATOM   1364 2HD2 LEU A  90      10.502  -2.546 -20.438  1.00  2.88           H  
ATOM   1365 3HD2 LEU A  90      10.632  -0.859 -20.843  1.00  2.88           H  
ATOM   1366  N   ARG A  91      15.459  -1.164 -22.803  1.00  1.78           N  
ATOM   1367  CA  ARG A  91      16.894  -1.229 -22.627  1.00  1.95           C  
ATOM   1368  C   ARG A  91      17.364   0.099 -22.075  1.00  1.89           C  
ATOM   1369  O   ARG A  91      18.105   0.144 -21.089  1.00  2.08           O  
ATOM   1370  CB  ARG A  91      17.652  -1.537 -23.919  1.00  2.67           C  
ATOM   1371  CG  ARG A  91      19.194  -1.624 -23.725  1.00  2.67           C  
ATOM   1372  CD  ARG A  91      19.959  -1.915 -24.956  1.00  2.67           C  
ATOM   1373  NE  ARG A  91      21.421  -1.970 -24.684  1.00  2.67           N  
ATOM   1374  CZ  ARG A  91      22.276  -0.927 -24.733  1.00  2.67           C  
ATOM   1375  NH1 ARG A  91      21.876   0.291 -25.056  1.00  2.67           N  
ATOM   1376  NH2 ARG A  91      23.536  -1.163 -24.447  1.00  2.67           N  
ATOM   1377  H   ARG A  91      15.012  -1.298 -23.716  1.00  2.14           H  
ATOM   1378  HA  ARG A  91      17.121  -1.982 -21.903  1.00  2.34           H  
ATOM   1379 1HB  ARG A  91      17.317  -2.496 -24.320  1.00  3.20           H  
ATOM   1380 2HB  ARG A  91      17.439  -0.772 -24.667  1.00  3.20           H  
ATOM   1381 1HG  ARG A  91      19.583  -0.708 -23.274  1.00  3.20           H  
ATOM   1382 2HG  ARG A  91      19.392  -2.465 -23.075  1.00  3.20           H  
ATOM   1383 1HD  ARG A  91      19.658  -2.872 -25.339  1.00  3.20           H  
ATOM   1384 2HD  ARG A  91      19.765  -1.155 -25.707  1.00  3.20           H  
ATOM   1385  HE  ARG A  91      21.850  -2.874 -24.407  1.00  3.20           H  
ATOM   1386 1HH1 ARG A  91      20.913   0.475 -25.265  1.00  3.20           H  
ATOM   1387 2HH1 ARG A  91      22.547   1.056 -25.085  1.00  3.20           H  
ATOM   1388 1HH2 ARG A  91      23.806  -2.129 -24.190  1.00  3.20           H  
ATOM   1389 2HH2 ARG A  91      24.215  -0.416 -24.463  1.00  3.20           H  
ATOM   1390  N   ALA A  92      16.918   1.193 -22.705  1.00  1.79           N  
ATOM   1391  CA  ALA A  92      17.340   2.503 -22.262  1.00  1.91           C  
ATOM   1392  C   ALA A  92      16.930   2.818 -20.839  1.00  1.76           C  
ATOM   1393  O   ALA A  92      17.726   3.434 -20.121  1.00  1.90           O  
ATOM   1394  CB  ALA A  92      16.775   3.580 -23.160  1.00  2.63           C  
ATOM   1395  H   ALA A  92      16.331   1.109 -23.543  1.00  2.15           H  
ATOM   1396  HA  ALA A  92      18.425   2.528 -22.327  1.00  2.29           H  
ATOM   1397 1HB  ALA A  92      17.150   4.546 -22.840  1.00  3.16           H  
ATOM   1398 2HB  ALA A  92      17.076   3.396 -24.192  1.00  3.16           H  
ATOM   1399 3HB  ALA A  92      15.710   3.574 -23.087  1.00  3.16           H  
ATOM   1400  N   CYS A  93      15.739   2.436 -20.373  1.00  1.66           N  
ATOM   1401  CA  CYS A  93      15.422   2.853 -19.026  1.00  1.66           C  
ATOM   1402  C   CYS A  93      16.277   2.165 -17.987  1.00  1.64           C  
ATOM   1403  O   CYS A  93      16.627   2.794 -17.003  1.00  1.79           O  
ATOM   1404  CB  CYS A  93      13.959   2.589 -18.687  1.00  2.33           C  
ATOM   1405  SG  CYS A  93      13.565   0.856 -18.369  1.00  2.33           S  
ATOM   1406  H   CYS A  93      15.030   1.969 -20.955  1.00  1.99           H  
ATOM   1407  HA  CYS A  93      15.619   3.921 -18.940  1.00  1.99           H  
ATOM   1408 1HB  CYS A  93      13.662   3.171 -17.847  1.00  2.80           H  
ATOM   1409 2HB  CYS A  93      13.343   2.907 -19.523  1.00  2.80           H  
ATOM   1410  HG  CYS A  93      14.168   0.778 -17.141  1.00  2.80           H  
ATOM   1411  N   ALA A  94      16.707   0.917 -18.227  1.00  1.60           N  
ATOM   1412  CA  ALA A  94      17.563   0.285 -17.220  1.00  1.74           C  
ATOM   1413  C   ALA A  94      19.004   0.757 -17.417  1.00  1.82           C  
ATOM   1414  O   ALA A  94      19.738   0.939 -16.440  1.00  1.95           O  
ATOM   1415  CB  ALA A  94      17.405  -1.215 -17.232  1.00  2.38           C  
ATOM   1416  H   ALA A  94      16.365   0.400 -19.049  1.00  1.92           H  
ATOM   1417  HA  ALA A  94      17.257   0.623 -16.237  1.00  2.09           H  
ATOM   1418 1HB  ALA A  94      18.027  -1.666 -16.459  1.00  2.86           H  
ATOM   1419 2HB  ALA A  94      16.391  -1.414 -17.028  1.00  2.86           H  
ATOM   1420 3HB  ALA A  94      17.644  -1.610 -18.164  1.00  2.86           H  
ATOM   1421  N   GLU A  95      19.421   1.058 -18.652  1.00  1.89           N  
ATOM   1422  CA  GLU A  95      20.773   1.579 -18.846  1.00  2.20           C  
ATOM   1423  C   GLU A  95      20.877   2.880 -18.036  1.00  2.24           C  
ATOM   1424  O   GLU A  95      21.916   3.197 -17.450  1.00  2.52           O  
ATOM   1425  CB  GLU A  95      21.098   1.815 -20.323  1.00  2.96           C  
ATOM   1426  CG  GLU A  95      22.578   2.142 -20.568  1.00  2.96           C  
ATOM   1427  CD  GLU A  95      22.953   2.229 -22.020  1.00  2.96           C  
ATOM   1428  OE1 GLU A  95      22.080   2.314 -22.845  1.00  2.96           O  
ATOM   1429  OE2 GLU A  95      24.123   2.175 -22.309  1.00  2.96           O  
ATOM   1430  H   GLU A  95      18.826   0.885 -19.469  1.00  2.27           H  
ATOM   1431  HA  GLU A  95      21.489   0.864 -18.450  1.00  2.64           H  
ATOM   1432 1HB  GLU A  95      20.830   0.932 -20.906  1.00  3.55           H  
ATOM   1433 2HB  GLU A  95      20.498   2.649 -20.696  1.00  3.55           H  
ATOM   1434 1HG  GLU A  95      22.805   3.099 -20.096  1.00  3.55           H  
ATOM   1435 2HG  GLU A  95      23.188   1.380 -20.084  1.00  3.55           H  
ATOM   1436  N   ASN A  96      19.751   3.602 -17.974  1.00  2.12           N  
ATOM   1437  CA  ASN A  96      19.565   4.852 -17.258  1.00  2.33           C  
ATOM   1438  C   ASN A  96      18.959   4.661 -15.854  1.00  2.30           C  
ATOM   1439  O   ASN A  96      18.278   5.545 -15.357  1.00  2.51           O  
ATOM   1440  CB  ASN A  96      18.717   5.804 -18.078  1.00  3.18           C  
ATOM   1441  CG  ASN A  96      19.437   6.300 -19.281  1.00  3.18           C  
ATOM   1442  OD1 ASN A  96      20.297   7.187 -19.186  1.00  3.18           O  
ATOM   1443  ND2 ASN A  96      19.129   5.747 -20.421  1.00  3.18           N  
ATOM   1444  H   ASN A  96      18.967   3.284 -18.553  1.00  2.54           H  
ATOM   1445  HA  ASN A  96      20.545   5.309 -17.118  1.00  2.80           H  
ATOM   1446 1HB  ASN A  96      17.801   5.302 -18.388  1.00  3.82           H  
ATOM   1447 2HB  ASN A  96      18.426   6.658 -17.471  1.00  3.82           H  
ATOM   1448 1HD2 ASN A  96      19.594   6.031 -21.259  1.00  3.82           H  
ATOM   1449 2HD2 ASN A  96      18.437   5.008 -20.447  1.00  3.82           H  
ATOM   1450  N   LYS A  97      19.207   3.510 -15.225  1.00  2.03           N  
ATOM   1451  CA  LYS A  97      18.831   3.199 -13.839  1.00  2.03           C  
ATOM   1452  C   LYS A  97      17.343   3.175 -13.440  1.00  1.89           C  
ATOM   1453  O   LYS A  97      17.016   3.532 -12.305  1.00  2.07           O  
ATOM   1454  CB  LYS A  97      19.523   4.205 -12.898  1.00  2.84           C  
ATOM   1455  CG  LYS A  97      21.058   4.341 -13.038  1.00  2.84           C  
ATOM   1456  CD  LYS A  97      21.821   3.097 -12.544  1.00  2.84           C  
ATOM   1457  CE  LYS A  97      23.339   3.309 -12.649  1.00  2.84           C  
ATOM   1458  NZ  LYS A  97      24.128   2.168 -12.053  1.00  2.84           N  
ATOM   1459  H   LYS A  97      19.702   2.776 -15.736  1.00  2.44           H  
ATOM   1460  HA  LYS A  97      19.224   2.210 -13.642  1.00  2.44           H  
ATOM   1461 1HB  LYS A  97      19.087   5.192 -13.024  1.00  3.41           H  
ATOM   1462 2HB  LYS A  97      19.332   3.906 -11.866  1.00  3.41           H  
ATOM   1463 1HG  LYS A  97      21.311   4.509 -14.086  1.00  3.41           H  
ATOM   1464 2HG  LYS A  97      21.386   5.209 -12.468  1.00  3.41           H  
ATOM   1465 1HD  LYS A  97      21.552   2.883 -11.509  1.00  3.41           H  
ATOM   1466 2HD  LYS A  97      21.555   2.231 -13.155  1.00  3.41           H  
ATOM   1467 1HE  LYS A  97      23.603   3.400 -13.703  1.00  3.41           H  
ATOM   1468 2HE  LYS A  97      23.609   4.231 -12.136  1.00  3.41           H  
ATOM   1469 1HZ  LYS A  97      25.114   2.353 -12.155  1.00  3.41           H  
ATOM   1470 2HZ  LYS A  97      23.904   2.082 -11.075  1.00  3.41           H  
ATOM   1471 3HZ  LYS A  97      23.911   1.264 -12.516  1.00  3.41           H  
ATOM   1472  N   VAL A  98      16.458   2.717 -14.321  1.00  1.66           N  
ATOM   1473  CA  VAL A  98      15.026   2.577 -14.039  1.00  1.59           C  
ATOM   1474  C   VAL A  98      14.547   1.145 -14.391  1.00  1.54           C  
ATOM   1475  O   VAL A  98      14.958   0.575 -15.398  1.00  1.55           O  
ATOM   1476  CB  VAL A  98      14.232   3.648 -14.810  1.00  2.26           C  
ATOM   1477  CG1 VAL A  98      12.779   3.497 -14.536  1.00  2.26           C  
ATOM   1478  CG2 VAL A  98      14.706   5.056 -14.417  1.00  2.26           C  
ATOM   1479  H   VAL A  98      16.770   2.491 -15.259  1.00  1.99           H  
ATOM   1480  HA  VAL A  98      14.862   2.740 -12.972  1.00  1.91           H  
ATOM   1481  HB  VAL A  98      14.391   3.507 -15.847  1.00  2.71           H  
ATOM   1482 1HG1 VAL A  98      12.226   4.242 -15.097  1.00  2.71           H  
ATOM   1483 2HG1 VAL A  98      12.456   2.514 -14.832  1.00  2.71           H  
ATOM   1484 3HG1 VAL A  98      12.601   3.640 -13.476  1.00  2.71           H  
ATOM   1485 1HG2 VAL A  98      14.146   5.799 -14.979  1.00  2.71           H  
ATOM   1486 2HG2 VAL A  98      14.547   5.206 -13.347  1.00  2.71           H  
ATOM   1487 3HG2 VAL A  98      15.764   5.170 -14.642  1.00  2.71           H  
ATOM   1488  N   ASN A  99      13.744   0.532 -13.516  1.00  1.66           N  
ATOM   1489  CA  ASN A  99      13.246  -0.834 -13.699  1.00  1.79           C  
ATOM   1490  C   ASN A  99      12.426  -0.959 -14.992  1.00  1.68           C  
ATOM   1491  O   ASN A  99      11.713  -0.031 -15.376  1.00  1.76           O  
ATOM   1492  CB  ASN A  99      12.408  -1.254 -12.527  1.00  2.46           C  
ATOM   1493  CG  ASN A  99      13.100  -1.313 -11.207  1.00  2.46           C  
ATOM   1494  OD1 ASN A  99      14.295  -1.033 -11.005  1.00  2.46           O  
ATOM   1495  ND2 ASN A  99      12.326  -1.726 -10.242  1.00  2.46           N  
ATOM   1496  H   ASN A  99      13.425   1.048 -12.698  1.00  1.99           H  
ATOM   1497  HA  ASN A  99      14.100  -1.508 -13.785  1.00  2.15           H  
ATOM   1498 1HB  ASN A  99      11.621  -0.551 -12.423  1.00  2.95           H  
ATOM   1499 2HB  ASN A  99      11.969  -2.219 -12.735  1.00  2.95           H  
ATOM   1500 1HD2 ASN A  99      12.682  -1.816  -9.312  1.00  2.95           H  
ATOM   1501 2HD2 ASN A  99      11.370  -1.966 -10.448  1.00  2.95           H  
ATOM   1502  N   VAL A 100      12.501  -2.129 -15.627  1.00  1.54           N  
ATOM   1503  CA  VAL A 100      11.878  -2.413 -16.931  1.00  1.53           C  
ATOM   1504  C   VAL A 100      10.497  -3.093 -16.964  1.00  1.73           C  
ATOM   1505  O   VAL A 100      10.426  -4.294 -16.736  1.00  2.03           O  
ATOM   1506  CB  VAL A 100      12.846  -3.410 -17.624  1.00  2.15           C  
ATOM   1507  CG1 VAL A 100      12.401  -3.809 -18.944  1.00  2.15           C  
ATOM   1508  CG2 VAL A 100      14.203  -2.814 -17.737  1.00  2.15           C  
ATOM   1509  H   VAL A 100      13.057  -2.849 -15.193  1.00  1.85           H  
ATOM   1510  HA  VAL A 100      11.810  -1.472 -17.479  1.00  1.84           H  
ATOM   1511  HB  VAL A 100      12.881  -4.294 -17.019  1.00  2.58           H  
ATOM   1512 1HG1 VAL A 100      13.113  -4.508 -19.377  1.00  2.58           H  
ATOM   1513 2HG1 VAL A 100      11.418  -4.273 -18.943  1.00  2.58           H  
ATOM   1514 3HG1 VAL A 100      12.388  -2.912 -19.497  1.00  2.58           H  
ATOM   1515 1HG2 VAL A 100      14.887  -3.528 -18.194  1.00  2.58           H  
ATOM   1516 2HG2 VAL A 100      14.166  -1.929 -18.353  1.00  2.58           H  
ATOM   1517 3HG2 VAL A 100      14.562  -2.557 -16.747  1.00  2.58           H  
ATOM   1518  N   TYR A 101       9.420  -2.386 -17.352  1.00  1.75           N  
ATOM   1519  CA  TYR A 101       8.117  -3.058 -17.424  1.00  2.10           C  
ATOM   1520  C   TYR A 101       7.300  -2.665 -18.672  1.00  2.19           C  
ATOM   1521  O   TYR A 101       7.395  -1.535 -19.154  1.00  2.24           O  
ATOM   1522  CB  TYR A 101       7.262  -2.676 -16.215  1.00  2.80           C  
ATOM   1523  CG  TYR A 101       7.916  -2.857 -14.891  1.00  2.80           C  
ATOM   1524  CD1 TYR A 101       8.575  -1.807 -14.405  1.00  2.80           C  
ATOM   1525  CD2 TYR A 101       7.859  -4.015 -14.169  1.00  2.80           C  
ATOM   1526  CE1 TYR A 101       9.161  -1.865 -13.214  1.00  2.80           C  
ATOM   1527  CE2 TYR A 101       8.473  -4.095 -12.940  1.00  2.80           C  
ATOM   1528  CZ  TYR A 101       9.128  -2.996 -12.459  1.00  2.80           C  
ATOM   1529  OH  TYR A 101       9.744  -2.988 -11.224  1.00  2.80           O  
ATOM   1530  H   TYR A 101       9.470  -1.371 -17.505  1.00  2.10           H  
ATOM   1531  HA  TYR A 101       8.274  -4.136 -17.449  1.00  2.52           H  
ATOM   1532 1HB  TYR A 101       6.973  -1.629 -16.299  1.00  3.36           H  
ATOM   1533 2HB  TYR A 101       6.343  -3.261 -16.224  1.00  3.36           H  
ATOM   1534  HD1 TYR A 101       8.624  -0.888 -14.989  1.00  3.36           H  
ATOM   1535  HD2 TYR A 101       7.342  -4.855 -14.557  1.00  3.36           H  
ATOM   1536  HE1 TYR A 101       9.653  -1.000 -12.863  1.00  3.36           H  
ATOM   1537  HE2 TYR A 101       8.425  -5.018 -12.368  1.00  3.36           H  
ATOM   1538  HH  TYR A 101       9.594  -3.818 -10.771  1.00  3.36           H  
ATOM   1539  N   THR A 102       6.451  -3.574 -19.145  1.00  2.40           N  
ATOM   1540  CA  THR A 102       5.464  -3.268 -20.186  1.00  2.60           C  
ATOM   1541  C   THR A 102       4.117  -3.763 -19.702  1.00  2.99           C  
ATOM   1542  O   THR A 102       4.047  -4.543 -18.754  1.00  3.25           O  
ATOM   1543  CB  THR A 102       5.761  -3.887 -21.583  1.00  3.57           C  
ATOM   1544  OG1 THR A 102       5.788  -5.334 -21.516  1.00  3.57           O  
ATOM   1545  CG2 THR A 102       7.023  -3.382 -22.204  1.00  3.57           C  
ATOM   1546  H   THR A 102       6.458  -4.506 -18.756  1.00  2.88           H  
ATOM   1547  HA  THR A 102       5.395  -2.187 -20.312  1.00  3.12           H  
ATOM   1548  HB  THR A 102       4.941  -3.603 -22.242  1.00  4.28           H  
ATOM   1549  HG1 THR A 102       6.746  -5.652 -21.465  1.00  4.28           H  
ATOM   1550 1HG2 THR A 102       7.149  -3.824 -23.188  1.00  4.28           H  
ATOM   1551 2HG2 THR A 102       6.980  -2.315 -22.301  1.00  4.28           H  
ATOM   1552 3HG2 THR A 102       7.856  -3.664 -21.569  1.00  4.28           H  
ATOM   1553  N   ILE A 103       3.050  -3.358 -20.386  1.00  3.23           N  
ATOM   1554  CA  ILE A 103       1.725  -3.866 -20.004  1.00  3.70           C  
ATOM   1555  C   ILE A 103       1.639  -5.374 -20.266  1.00  4.08           C  
ATOM   1556  O   ILE A 103       1.230  -6.145 -19.394  1.00  4.50           O  
ATOM   1557  CB  ILE A 103       0.622  -3.276 -20.915  1.00  4.99           C  
ATOM   1558  CG1 ILE A 103       0.489  -1.792 -20.703  1.00  4.99           C  
ATOM   1559  CG2 ILE A 103      -0.725  -3.952 -20.529  1.00  4.99           C  
ATOM   1560  CD1 ILE A 103      -0.352  -1.112 -21.793  1.00  4.99           C  
ATOM   1561  H   ILE A 103       3.195  -2.607 -21.065  1.00  3.88           H  
ATOM   1562  HA  ILE A 103       1.527  -3.668 -18.971  1.00  4.44           H  
ATOM   1563  HB  ILE A 103       0.829  -3.462 -21.951  1.00  5.99           H  
ATOM   1564 1HG1 ILE A 103       0.039  -1.601 -19.738  1.00  5.99           H  
ATOM   1565 2HG1 ILE A 103       1.480  -1.347 -20.716  1.00  5.99           H  
ATOM   1566 1HG2 ILE A 103      -1.537  -3.569 -21.125  1.00  5.99           H  
ATOM   1567 2HG2 ILE A 103      -0.704  -5.023 -20.670  1.00  5.99           H  
ATOM   1568 3HG2 ILE A 103      -0.913  -3.745 -19.495  1.00  5.99           H  
ATOM   1569 1HD1 ILE A 103      -0.397  -0.046 -21.604  1.00  5.99           H  
ATOM   1570 2HD1 ILE A 103       0.109  -1.288 -22.761  1.00  5.99           H  
ATOM   1571 3HD1 ILE A 103      -1.362  -1.499 -21.805  1.00  5.99           H  
ATOM   1572  N   ALA A 104       1.962  -5.779 -21.488  1.00  4.37           N  
ATOM   1573  CA  ALA A 104       1.887  -7.180 -21.872  1.00  4.97           C  
ATOM   1574  C   ALA A 104       2.671  -7.493 -23.148  1.00  5.26           C  
ATOM   1575  O   ALA A 104       2.115  -8.111 -24.059  1.00  5.26           O  
ATOM   1576  CB  ALA A 104       0.431  -7.587 -22.063  1.00  6.72           C  
ATOM   1577  H   ALA A 104       2.286  -5.093 -22.155  1.00  5.24           H  
ATOM   1578  HA  ALA A 104       2.323  -7.770 -21.063  1.00  5.96           H  
ATOM   1579 1HB  ALA A 104       0.394  -8.638 -22.310  1.00  8.06           H  
ATOM   1580 2HB  ALA A 104      -0.127  -7.411 -21.143  1.00  8.06           H  
ATOM   1581 3HB  ALA A 104      -0.007  -7.003 -22.871  1.00  8.06           H  
ATOM   1582  N   GLU A 105       3.951  -7.116 -23.254  1.00  6.14           N  
ATOM   1583  CA  GLU A 105       4.684  -7.357 -24.517  1.00  6.69           C  
ATOM   1584  C   GLU A 105       4.753  -8.855 -24.854  1.00  6.79           C  
ATOM   1585  O   GLU A 105       4.876  -9.236 -26.024  1.00  7.15           O  
ATOM   1586  CB  GLU A 105       6.110  -6.785 -24.451  1.00  9.15           C  
ATOM   1587  CG  GLU A 105       7.030  -7.551 -23.519  1.00  9.15           C  
ATOM   1588  CD  GLU A 105       8.366  -6.935 -23.256  1.00  9.15           C  
ATOM   1589  OE1 GLU A 105       9.294  -7.037 -24.086  1.00  9.15           O  
ATOM   1590  OE2 GLU A 105       8.470  -6.362 -22.185  1.00  9.15           O  
ATOM   1591  H   GLU A 105       4.419  -6.637 -22.477  1.00  7.37           H  
ATOM   1592  HA  GLU A 105       4.149  -6.854 -25.323  1.00  8.03           H  
ATOM   1593 1HB  GLU A 105       6.554  -6.797 -25.447  1.00 10.98           H  
ATOM   1594 2HB  GLU A 105       6.069  -5.753 -24.125  1.00 10.98           H  
ATOM   1595 1HG  GLU A 105       6.526  -7.684 -22.566  1.00 10.98           H  
ATOM   1596 2HG  GLU A 105       7.202  -8.544 -23.935  1.00 10.98           H  
ATOM   1597  N   GLU A 106       4.608  -9.681 -23.812  1.00  6.70           N  
ATOM   1598  CA  GLU A 106       4.674 -11.136 -23.823  1.00  7.03           C  
ATOM   1599  C   GLU A 106       3.604 -11.767 -24.698  1.00  6.63           C  
ATOM   1600  O   GLU A 106       3.716 -12.929 -25.087  1.00  6.96           O  
ATOM   1601  CB  GLU A 106       4.572 -11.660 -22.398  1.00  9.71           C  
ATOM   1602  CG  GLU A 106       5.664 -11.111 -21.486  1.00  9.71           C  
ATOM   1603  CD  GLU A 106       5.292  -9.801 -20.850  1.00  9.71           C  
ATOM   1604  OE1 GLU A 106       4.144  -9.469 -20.850  1.00  9.71           O  
ATOM   1605  OE2 GLU A 106       6.150  -9.123 -20.380  1.00  9.71           O  
ATOM   1606  H   GLU A 106       4.468  -9.230 -22.910  1.00  8.04           H  
ATOM   1607  HA  GLU A 106       5.643 -11.423 -24.227  1.00  8.44           H  
ATOM   1608 1HB  GLU A 106       3.596 -11.400 -21.983  1.00 11.65           H  
ATOM   1609 2HB  GLU A 106       4.649 -12.749 -22.397  1.00 11.65           H  
ATOM   1610 1HG  GLU A 106       5.880 -11.838 -20.713  1.00 11.65           H  
ATOM   1611 2HG  GLU A 106       6.571 -10.963 -22.070  1.00 11.65           H  
ATOM   1612  N   LEU A 107       2.578 -10.990 -25.053  1.00  6.13           N  
ATOM   1613  CA  LEU A 107       1.492 -11.455 -25.901  1.00  6.04           C  
ATOM   1614  C   LEU A 107       2.077 -12.153 -27.122  1.00  6.01           C  
ATOM   1615  O   LEU A 107       1.537 -13.177 -27.577  1.00  6.21           O  
ATOM   1616  CB  LEU A 107       0.591 -10.280 -26.313  1.00  8.50           C  
ATOM   1617  CG  LEU A 107      -0.745 -10.617 -27.086  1.00  8.50           C  
ATOM   1618  CD1 LEU A 107      -1.750  -9.520 -26.776  1.00  8.50           C  
ATOM   1619  CD2 LEU A 107      -0.530 -10.690 -28.608  1.00  8.50           C  
ATOM   1620  H   LEU A 107       2.550 -10.024 -24.710  1.00  7.36           H  
ATOM   1621  HA  LEU A 107       0.903 -12.171 -25.358  1.00  7.25           H  
ATOM   1622 1HB  LEU A 107       0.324  -9.734 -25.409  1.00 10.20           H  
ATOM   1623 2HB  LEU A 107       1.178  -9.612 -26.941  1.00 10.20           H  
ATOM   1624  HG  LEU A 107      -1.143 -11.568 -26.730  1.00 10.20           H  
ATOM   1625 1HD1 LEU A 107      -2.691  -9.734 -27.276  1.00 10.20           H  
ATOM   1626 2HD1 LEU A 107      -1.914  -9.469 -25.706  1.00 10.20           H  
ATOM   1627 3HD1 LEU A 107      -1.362  -8.564 -27.124  1.00 10.20           H  
ATOM   1628 1HD2 LEU A 107      -1.482 -10.904 -29.089  1.00 10.20           H  
ATOM   1629 2HD2 LEU A 107      -0.148  -9.737 -28.968  1.00 10.20           H  
ATOM   1630 3HD2 LEU A 107       0.166 -11.470 -28.872  1.00 10.20           H  
ATOM   1631  N   THR A 108       3.154 -11.593 -27.698  1.00  6.08           N  
ATOM   1632  CA  THR A 108       3.748 -12.183 -28.880  1.00  6.35           C  
ATOM   1633  C   THR A 108       4.957 -12.981 -28.422  1.00  6.07           C  
ATOM   1634  O   THR A 108       4.839 -14.192 -28.205  1.00  6.37           O  
ATOM   1635  CB  THR A 108       4.166 -11.114 -29.913  1.00  8.79           C  
ATOM   1636  OG1 THR A 108       5.090 -10.186 -29.314  1.00  8.79           O  
ATOM   1637  CG2 THR A 108       2.936 -10.358 -30.361  1.00  8.79           C  
ATOM   1638  H   THR A 108       3.595 -10.756 -27.293  1.00  7.30           H  
ATOM   1639  HA  THR A 108       3.039 -12.863 -29.347  1.00  7.62           H  
ATOM   1640  HB  THR A 108       4.636 -11.594 -30.768  1.00 10.55           H  
ATOM   1641  HG1 THR A 108       5.453  -9.604 -29.999  1.00 10.55           H  
ATOM   1642 1HG2 THR A 108       3.218  -9.600 -31.089  1.00 10.55           H  
ATOM   1643 2HG2 THR A 108       2.227 -11.052 -30.812  1.00 10.55           H  
ATOM   1644 3HG2 THR A 108       2.472  -9.878 -29.501  1.00 10.55           H  
ATOM   1645  N   PHE A 109       6.104 -12.330 -28.261  1.00  5.82           N  
ATOM   1646  CA  PHE A 109       7.293 -13.044 -27.807  1.00  5.83           C  
ATOM   1647  C   PHE A 109       8.001 -12.360 -26.644  1.00  5.58           C  
ATOM   1648  O   PHE A 109       8.497 -11.236 -26.765  1.00  5.84           O  
ATOM   1649  CB  PHE A 109       8.270 -13.238 -28.969  1.00  8.16           C  
ATOM   1650  CG  PHE A 109       7.664 -14.029 -30.093  1.00  8.16           C  
ATOM   1651  CD1 PHE A 109       7.050 -13.383 -31.156  1.00  8.16           C  
ATOM   1652  CD2 PHE A 109       7.670 -15.411 -30.076  1.00  8.16           C  
ATOM   1653  CE1 PHE A 109       6.463 -14.100 -32.173  1.00  8.16           C  
ATOM   1654  CE2 PHE A 109       7.083 -16.131 -31.092  1.00  8.16           C  
ATOM   1655  CZ  PHE A 109       6.479 -15.476 -32.141  1.00  8.16           C  
ATOM   1656  H   PHE A 109       6.109 -11.336 -28.452  1.00  6.98           H  
ATOM   1657  HA  PHE A 109       6.987 -14.032 -27.463  1.00  7.00           H  
ATOM   1658 1HB  PHE A 109       8.586 -12.272 -29.355  1.00  9.79           H  
ATOM   1659 2HB  PHE A 109       9.164 -13.762 -28.618  1.00  9.79           H  
ATOM   1660  HD1 PHE A 109       7.033 -12.295 -31.176  1.00  9.79           H  
ATOM   1661  HD2 PHE A 109       8.134 -15.936 -29.243  1.00  9.79           H  
ATOM   1662  HE1 PHE A 109       5.983 -13.581 -33.000  1.00  9.79           H  
ATOM   1663  HE2 PHE A 109       7.092 -17.221 -31.060  1.00  9.79           H  
ATOM   1664  HZ  PHE A 109       6.013 -16.046 -32.942  1.00  9.79           H  
ATOM   1665  N   SER A 110       8.077 -13.068 -25.520  1.00  5.51           N  
ATOM   1666  CA  SER A 110       8.737 -12.581 -24.314  1.00  5.61           C  
ATOM   1667  C   SER A 110      10.242 -12.746 -24.492  1.00  5.62           C  
ATOM   1668  O   SER A 110      10.679 -13.374 -25.461  1.00  6.02           O  
ATOM   1669  CB  SER A 110       8.178 -13.279 -23.104  1.00  7.82           C  
ATOM   1670  OG  SER A 110       8.495 -14.624 -23.074  1.00  7.82           O  
ATOM   1671  H   SER A 110       7.626 -13.976 -25.477  1.00  6.61           H  
ATOM   1672  HA  SER A 110       8.523 -11.515 -24.203  1.00  6.73           H  
ATOM   1673 1HB  SER A 110       8.524 -12.794 -22.193  1.00  9.38           H  
ATOM   1674 2HB  SER A 110       7.102 -13.179 -23.130  1.00  9.38           H  
ATOM   1675  HG  SER A 110       7.812 -15.001 -22.492  1.00  9.38           H  
ATOM   1676  N   TRP A 111      11.047 -12.215 -23.572  1.00  5.52           N  
ATOM   1677  CA  TRP A 111      12.499 -12.214 -23.818  1.00  5.80           C  
ATOM   1678  C   TRP A 111      13.191 -13.584 -23.991  1.00  6.06           C  
ATOM   1679  O   TRP A 111      14.204 -13.676 -24.691  1.00  6.31           O  
ATOM   1680  CB  TRP A 111      13.226 -11.429 -22.745  1.00  8.01           C  
ATOM   1681  CG  TRP A 111      12.819  -9.953 -22.671  1.00  8.01           C  
ATOM   1682  CD1 TRP A 111      11.661  -9.356 -23.122  1.00  8.01           C  
ATOM   1683  CD2 TRP A 111      13.603  -8.890 -22.127  1.00  8.01           C  
ATOM   1684  NE1 TRP A 111      11.692  -8.040 -22.896  1.00  8.01           N  
ATOM   1685  CE2 TRP A 111      12.867  -7.713 -22.291  1.00  8.01           C  
ATOM   1686  CE3 TRP A 111      14.837  -8.835 -21.545  1.00  8.01           C  
ATOM   1687  CZ2 TRP A 111      13.348  -6.487 -21.881  1.00  8.01           C  
ATOM   1688  CZ3 TRP A 111      15.324  -7.610 -21.140  1.00  8.01           C  
ATOM   1689  CH2 TRP A 111      14.601  -6.464 -21.304  1.00  8.01           C  
ATOM   1690  H   TRP A 111      10.638 -11.725 -22.760  1.00  6.62           H  
ATOM   1691  HA  TRP A 111      12.653 -11.666 -24.741  1.00  6.96           H  
ATOM   1692 1HB  TRP A 111      13.096 -11.890 -21.812  1.00  9.61           H  
ATOM   1693 2HB  TRP A 111      14.295 -11.458 -22.960  1.00  9.61           H  
ATOM   1694  HD1 TRP A 111      10.820  -9.814 -23.601  1.00  9.61           H  
ATOM   1695  HE1 TRP A 111      10.898  -7.422 -23.177  1.00  9.61           H  
ATOM   1696  HE3 TRP A 111      15.412  -9.740 -21.417  1.00  9.61           H  
ATOM   1697  HZ2 TRP A 111      12.782  -5.573 -22.009  1.00  9.61           H  
ATOM   1698  HZ3 TRP A 111      16.295  -7.577 -20.693  1.00  9.61           H  
ATOM   1699  HH2 TRP A 111      15.019  -5.516 -20.970  1.00  9.61           H  
ATOM   1700  N   THR A 112      12.651 -14.672 -23.436  1.00  6.36           N  
ATOM   1701  CA  THR A 112      13.317 -15.975 -23.572  1.00  6.96           C  
ATOM   1702  C   THR A 112      13.077 -16.607 -24.941  1.00  7.14           C  
ATOM   1703  O   THR A 112      13.682 -17.626 -25.282  1.00  7.68           O  
ATOM   1704  CB  THR A 112      12.891 -16.960 -22.464  1.00  9.51           C  
ATOM   1705  OG1 THR A 112      11.472 -17.136 -22.494  1.00  9.51           O  
ATOM   1706  CG2 THR A 112      13.308 -16.441 -21.131  1.00  9.51           C  
ATOM   1707  H   THR A 112      11.803 -14.623 -22.886  1.00  7.63           H  
ATOM   1708  HA  THR A 112      14.391 -15.816 -23.468  1.00  8.35           H  
ATOM   1709  HB  THR A 112      13.366 -17.922 -22.633  1.00 11.41           H  
ATOM   1710  HG1 THR A 112      11.230 -17.848 -21.889  1.00 11.41           H  
ATOM   1711 1HG2 THR A 112      13.004 -17.139 -20.347  1.00 11.41           H  
ATOM   1712 2HG2 THR A 112      14.392 -16.318 -21.112  1.00 11.41           H  
ATOM   1713 3HG2 THR A 112      12.848 -15.497 -20.973  1.00 11.41           H  
ATOM   1714  N   SER A 113      12.195 -15.990 -25.727  1.00  6.96           N  
ATOM   1715  CA  SER A 113      11.844 -16.424 -27.067  1.00  7.37           C  
ATOM   1716  C   SER A 113      12.362 -15.387 -28.054  1.00  6.97           C  
ATOM   1717  O   SER A 113      12.038 -15.405 -29.245  1.00  7.25           O  
ATOM   1718  CB  SER A 113      10.345 -16.589 -27.191  1.00 10.16           C  
ATOM   1719  OG  SER A 113       9.883 -17.591 -26.322  1.00 10.16           O  
ATOM   1720  H   SER A 113      11.735 -15.142 -25.389  1.00  8.35           H  
ATOM   1721  HA  SER A 113      12.327 -17.379 -27.273  1.00  8.84           H  
ATOM   1722 1HB  SER A 113       9.854 -15.640 -26.954  1.00 12.19           H  
ATOM   1723 2HB  SER A 113      10.091 -16.848 -28.213  1.00 12.19           H  
ATOM   1724  HG  SER A 113       8.932 -17.710 -26.521  1.00 12.19           H  
ATOM   1725  N   ALA A 114      13.190 -14.482 -27.539  1.00  6.55           N  
ATOM   1726  CA  ALA A 114      13.754 -13.370 -28.269  1.00  6.35           C  
ATOM   1727  C   ALA A 114      15.192 -13.148 -27.808  1.00  5.66           C  
ATOM   1728  O   ALA A 114      15.471 -12.130 -27.173  1.00  5.40           O  
ATOM   1729  CB  ALA A 114      12.916 -12.122 -28.042  1.00  8.97           C  
ATOM   1730  H   ALA A 114      13.432 -14.548 -26.548  1.00  7.86           H  
ATOM   1731  HA  ALA A 114      13.745 -13.601 -29.332  1.00  7.62           H  
ATOM   1732 1HB  ALA A 114      13.335 -11.283 -28.597  1.00 10.76           H  
ATOM   1733 2HB  ALA A 114      11.891 -12.307 -28.375  1.00 10.76           H  
ATOM   1734 3HB  ALA A 114      12.911 -11.892 -26.990  1.00 10.76           H  
ATOM   1735  N   PRO A 115      16.135 -14.059 -28.146  1.00  5.54           N  
ATOM   1736  CA  PRO A 115      17.498 -14.155 -27.625  1.00  5.21           C  
ATOM   1737  C   PRO A 115      18.259 -12.831 -27.572  1.00  4.61           C  
ATOM   1738  O   PRO A 115      19.083 -12.649 -26.674  1.00  4.40           O  
ATOM   1739  CB  PRO A 115      18.160 -15.105 -28.635  1.00  7.82           C  
ATOM   1740  CG  PRO A 115      17.038 -15.985 -29.116  1.00  7.82           C  
ATOM   1741  CD  PRO A 115      15.842 -15.066 -29.212  1.00  7.82           C  
ATOM   1742  HA  PRO A 115      17.465 -14.619 -26.631  1.00  6.25           H  
ATOM   1743 1HB  PRO A 115      18.635 -14.527 -29.446  1.00  9.38           H  
ATOM   1744 2HB  PRO A 115      18.963 -15.673 -28.141  1.00  9.38           H  
ATOM   1745 1HG  PRO A 115      17.302 -16.439 -30.085  1.00  9.38           H  
ATOM   1746 2HG  PRO A 115      16.877 -16.819 -28.412  1.00  9.38           H  
ATOM   1747 1HD  PRO A 115      15.793 -14.587 -30.204  1.00  9.38           H  
ATOM   1748 2HD  PRO A 115      14.959 -15.661 -29.000  1.00  9.38           H  
ATOM   1749  N   GLU A 116      17.992 -11.905 -28.493  1.00  4.55           N  
ATOM   1750  CA  GLU A 116      18.705 -10.638 -28.462  1.00  4.30           C  
ATOM   1751  C   GLU A 116      18.289  -9.814 -27.243  1.00  3.76           C  
ATOM   1752  O   GLU A 116      19.111  -9.095 -26.669  1.00  3.73           O  
ATOM   1753  CB  GLU A 116      18.467  -9.856 -29.753  1.00  6.12           C  
ATOM   1754  CG  GLU A 116      19.101 -10.503 -30.994  1.00  6.12           C  
ATOM   1755  CD  GLU A 116      20.609 -10.616 -30.885  1.00  6.12           C  
ATOM   1756  OE1 GLU A 116      21.244  -9.640 -30.591  1.00  6.12           O  
ATOM   1757  OE2 GLU A 116      21.122 -11.701 -31.074  1.00  6.12           O  
ATOM   1758  H   GLU A 116      17.331 -12.068 -29.240  1.00  5.46           H  
ATOM   1759  HA  GLU A 116      19.773 -10.844 -28.382  1.00  5.16           H  
ATOM   1760 1HB  GLU A 116      17.395  -9.763 -29.928  1.00  7.34           H  
ATOM   1761 2HB  GLU A 116      18.872  -8.849 -29.649  1.00  7.34           H  
ATOM   1762 1HG  GLU A 116      18.684 -11.500 -31.121  1.00  7.34           H  
ATOM   1763 2HG  GLU A 116      18.844  -9.913 -31.874  1.00  7.34           H  
ATOM   1764  N   LYS A 117      17.011  -9.921 -26.839  1.00  3.60           N  
ATOM   1765  CA  LYS A 117      16.518  -9.186 -25.681  1.00  3.32           C  
ATOM   1766  C   LYS A 117      17.173  -9.786 -24.453  1.00  3.21           C  
ATOM   1767  O   LYS A 117      17.548  -9.071 -23.522  1.00  3.07           O  
ATOM   1768  CB  LYS A 117      15.001  -9.251 -25.545  1.00  4.76           C  
ATOM   1769  CG  LYS A 117      14.202  -8.492 -26.589  1.00  4.76           C  
ATOM   1770  CD  LYS A 117      12.714  -8.592 -26.266  1.00  4.76           C  
ATOM   1771  CE  LYS A 117      11.829  -7.861 -27.234  1.00  4.76           C  
ATOM   1772  NZ  LYS A 117      10.322  -7.998 -26.914  1.00  4.76           N  
ATOM   1773  H   LYS A 117      16.384 -10.565 -27.313  1.00  4.32           H  
ATOM   1774  HA  LYS A 117      16.823  -8.141 -25.758  1.00  3.98           H  
ATOM   1775 1HB  LYS A 117      14.674 -10.291 -25.543  1.00  5.71           H  
ATOM   1776 2HB  LYS A 117      14.736  -8.827 -24.601  1.00  5.71           H  
ATOM   1777 1HG  LYS A 117      14.511  -7.445 -26.585  1.00  5.71           H  
ATOM   1778 2HG  LYS A 117      14.397  -8.913 -27.571  1.00  5.71           H  
ATOM   1779 1HD  LYS A 117      12.395  -9.627 -26.168  1.00  5.71           H  
ATOM   1780 2HD  LYS A 117      12.583  -8.097 -25.341  1.00  5.71           H  
ATOM   1781 1HE  LYS A 117      12.095  -6.807 -27.210  1.00  5.71           H  
ATOM   1782 2HE  LYS A 117      12.005  -8.248 -28.234  1.00  5.71           H  
ATOM   1783 1HZ  LYS A 117       9.846  -7.453 -27.656  1.00  5.71           H  
ATOM   1784 2HZ  LYS A 117      10.034  -8.972 -26.962  1.00  5.71           H  
ATOM   1785 3HZ  LYS A 117      10.036  -7.612 -25.961  1.00  5.71           H  
ATOM   1786  N   THR A 118      17.323 -11.110 -24.474  1.00  3.47           N  
ATOM   1787  CA  THR A 118      17.979 -11.827 -23.380  1.00  3.62           C  
ATOM   1788  C   THR A 118      19.441 -11.342 -23.236  1.00  3.49           C  
ATOM   1789  O   THR A 118      19.936 -11.159 -22.115  1.00  3.58           O  
ATOM   1790  CB  THR A 118      17.887 -13.363 -23.537  1.00  5.01           C  
ATOM   1791  OG1 THR A 118      16.496 -13.786 -23.474  1.00  5.01           O  
ATOM   1792  CG2 THR A 118      18.647 -14.042 -22.411  1.00  5.01           C  
ATOM   1793  H   THR A 118      16.942 -11.601 -25.290  1.00  4.16           H  
ATOM   1794  HA  THR A 118      17.458 -11.584 -22.455  1.00  4.34           H  
ATOM   1795  HB  THR A 118      18.310 -13.663 -24.485  1.00  6.01           H  
ATOM   1796  HG1 THR A 118      15.987 -13.499 -24.269  1.00  6.01           H  
ATOM   1797 1HG2 THR A 118      18.568 -15.120 -22.528  1.00  6.01           H  
ATOM   1798 2HG2 THR A 118      19.698 -13.758 -22.437  1.00  6.01           H  
ATOM   1799 3HG2 THR A 118      18.216 -13.745 -21.455  1.00  6.01           H  
ATOM   1800  N   LYS A 119      20.153 -11.171 -24.360  1.00  3.44           N  
ATOM   1801  CA  LYS A 119      21.523 -10.653 -24.296  1.00  3.49           C  
ATOM   1802  C   LYS A 119      21.546  -9.260 -23.644  1.00  3.25           C  
ATOM   1803  O   LYS A 119      22.394  -8.985 -22.778  1.00  3.48           O  
ATOM   1804  CB  LYS A 119      22.135 -10.559 -25.697  1.00  4.86           C  
ATOM   1805  CG  LYS A 119      22.475 -11.885 -26.364  1.00  4.86           C  
ATOM   1806  CD  LYS A 119      22.979 -11.647 -27.793  1.00  4.86           C  
ATOM   1807  CE  LYS A 119      23.282 -12.944 -28.525  1.00  4.86           C  
ATOM   1808  NZ  LYS A 119      23.602 -12.696 -29.965  1.00  4.86           N  
ATOM   1809  H   LYS A 119      19.730 -11.440 -25.254  1.00  4.13           H  
ATOM   1810  HA  LYS A 119      22.123 -11.328 -23.686  1.00  4.19           H  
ATOM   1811 1HB  LYS A 119      21.443 -10.035 -26.354  1.00  5.83           H  
ATOM   1812 2HB  LYS A 119      23.045  -9.965 -25.651  1.00  5.83           H  
ATOM   1813 1HG  LYS A 119      23.245 -12.394 -25.785  1.00  5.83           H  
ATOM   1814 2HG  LYS A 119      21.590 -12.515 -26.393  1.00  5.83           H  
ATOM   1815 1HD  LYS A 119      22.221 -11.102 -28.360  1.00  5.83           H  
ATOM   1816 2HD  LYS A 119      23.881 -11.041 -27.763  1.00  5.83           H  
ATOM   1817 1HE  LYS A 119      24.132 -13.431 -28.051  1.00  5.83           H  
ATOM   1818 2HE  LYS A 119      22.415 -13.603 -28.466  1.00  5.83           H  
ATOM   1819 1HZ  LYS A 119      23.794 -13.566 -30.430  1.00  5.83           H  
ATOM   1820 2HZ  LYS A 119      22.772 -12.245 -30.409  1.00  5.83           H  
ATOM   1821 3HZ  LYS A 119      24.399 -12.088 -30.048  1.00  5.83           H  
ATOM   1822  N   GLU A 120      20.588  -8.398 -24.031  1.00  2.94           N  
ATOM   1823  CA  GLU A 120      20.485  -7.060 -23.452  1.00  2.82           C  
ATOM   1824  C   GLU A 120      20.197  -7.171 -21.961  1.00  2.83           C  
ATOM   1825  O   GLU A 120      20.725  -6.406 -21.160  1.00  2.95           O  
ATOM   1826  CB  GLU A 120      19.376  -6.247 -24.129  1.00  3.99           C  
ATOM   1827  CG  GLU A 120      19.651  -5.859 -25.579  1.00  3.99           C  
ATOM   1828  CD  GLU A 120      18.473  -5.168 -26.218  1.00  3.99           C  
ATOM   1829  OE1 GLU A 120      17.460  -5.074 -25.573  1.00  3.99           O  
ATOM   1830  OE2 GLU A 120      18.590  -4.728 -27.337  1.00  3.99           O  
ATOM   1831  H   GLU A 120      19.949  -8.671 -24.789  1.00  3.53           H  
ATOM   1832  HA  GLU A 120      21.438  -6.545 -23.587  1.00  3.38           H  
ATOM   1833 1HB  GLU A 120      18.448  -6.808 -24.105  1.00  4.79           H  
ATOM   1834 2HB  GLU A 120      19.213  -5.327 -23.565  1.00  4.79           H  
ATOM   1835 1HG  GLU A 120      20.516  -5.196 -25.606  1.00  4.79           H  
ATOM   1836 2HG  GLU A 120      19.899  -6.750 -26.145  1.00  4.79           H  
ATOM   1837  N   MET A 121      19.379  -8.152 -21.575  1.00  2.84           N  
ATOM   1838  CA  MET A 121      19.021  -8.355 -20.184  1.00  2.96           C  
ATOM   1839  C   MET A 121      20.273  -8.492 -19.344  1.00  3.19           C  
ATOM   1840  O   MET A 121      20.416  -7.805 -18.332  1.00  3.24           O  
ATOM   1841  CB  MET A 121      18.186  -9.623 -20.051  1.00  4.10           C  
ATOM   1842  CG  MET A 121      17.557  -9.877 -18.736  1.00  4.10           C  
ATOM   1843  SD  MET A 121      16.536 -11.355 -18.757  1.00  4.10           S  
ATOM   1844  CE  MET A 121      15.991 -11.436 -17.052  1.00  4.10           C  
ATOM   1845  H   MET A 121      18.929  -8.711 -22.305  1.00  3.41           H  
ATOM   1846  HA  MET A 121      18.465  -7.494 -19.828  1.00  3.55           H  
ATOM   1847 1HB  MET A 121      17.474  -9.674 -20.840  1.00  4.92           H  
ATOM   1848 2HB  MET A 121      18.839 -10.468 -20.173  1.00  4.92           H  
ATOM   1849 1HG  MET A 121      18.336 -10.016 -18.004  1.00  4.92           H  
ATOM   1850 2HG  MET A 121      16.940  -9.030 -18.451  1.00  4.92           H  
ATOM   1851 1HE  MET A 121      15.368 -12.299 -16.902  1.00  4.92           H  
ATOM   1852 2HE  MET A 121      16.855 -11.520 -16.407  1.00  4.92           H  
ATOM   1853 3HE  MET A 121      15.417 -10.534 -16.806  1.00  4.92           H  
ATOM   1854  N   ASP A 122      21.225  -9.311 -19.802  1.00  3.39           N  
ATOM   1855  CA  ASP A 122      22.470  -9.478 -19.053  1.00  3.66           C  
ATOM   1856  C   ASP A 122      23.181  -8.134 -18.838  1.00  3.62           C  
ATOM   1857  O   ASP A 122      23.641  -7.840 -17.721  1.00  3.84           O  
ATOM   1858  CB  ASP A 122      23.419 -10.434 -19.783  1.00  5.02           C  
ATOM   1859  CG  ASP A 122      24.687 -10.753 -18.970  1.00  5.02           C  
ATOM   1860  OD1 ASP A 122      24.580 -11.424 -17.971  1.00  5.02           O  
ATOM   1861  OD2 ASP A 122      25.763 -10.300 -19.325  1.00  5.02           O  
ATOM   1862  H   ASP A 122      21.027  -9.868 -20.645  1.00  4.07           H  
ATOM   1863  HA  ASP A 122      22.227  -9.900 -18.079  1.00  4.39           H  
ATOM   1864 1HB  ASP A 122      22.893 -11.362 -20.008  1.00  6.02           H  
ATOM   1865 2HB  ASP A 122      23.712  -9.990 -20.737  1.00  6.02           H  
ATOM   1866  N   GLU A 123      23.253  -7.307 -19.895  1.00  3.44           N  
ATOM   1867  CA  GLU A 123      23.917  -6.008 -19.753  1.00  3.47           C  
ATOM   1868  C   GLU A 123      23.208  -5.124 -18.723  1.00  3.37           C  
ATOM   1869  O   GLU A 123      23.851  -4.472 -17.891  1.00  3.61           O  
ATOM   1870  CB  GLU A 123      23.887  -5.212 -21.071  1.00  4.85           C  
ATOM   1871  CG  GLU A 123      24.719  -5.722 -22.240  1.00  4.85           C  
ATOM   1872  CD  GLU A 123      24.500  -4.829 -23.472  1.00  4.85           C  
ATOM   1873  OE1 GLU A 123      23.600  -4.007 -23.405  1.00  4.85           O  
ATOM   1874  OE2 GLU A 123      25.213  -4.952 -24.435  1.00  4.85           O  
ATOM   1875  H   GLU A 123      22.893  -7.634 -20.802  1.00  4.13           H  
ATOM   1876  HA  GLU A 123      24.944  -6.171 -19.432  1.00  4.16           H  
ATOM   1877 1HB  GLU A 123      22.861  -5.149 -21.420  1.00  5.82           H  
ATOM   1878 2HB  GLU A 123      24.211  -4.192 -20.870  1.00  5.82           H  
ATOM   1879 1HG  GLU A 123      25.773  -5.720 -21.968  1.00  5.82           H  
ATOM   1880 2HG  GLU A 123      24.423  -6.749 -22.469  1.00  5.82           H  
ATOM   1881  N   LEU A 124      21.877  -5.135 -18.768  1.00  3.14           N  
ATOM   1882  CA  LEU A 124      21.062  -4.301 -17.897  1.00  3.11           C  
ATOM   1883  C   LEU A 124      21.182  -4.754 -16.452  1.00  3.22           C  
ATOM   1884  O   LEU A 124      21.217  -3.933 -15.521  1.00  3.25           O  
ATOM   1885  CB  LEU A 124      19.624  -4.368 -18.367  1.00  4.37           C  
ATOM   1886  CG  LEU A 124      19.375  -3.817 -19.809  1.00  4.37           C  
ATOM   1887  CD1 LEU A 124      17.913  -4.097 -20.153  1.00  4.37           C  
ATOM   1888  CD2 LEU A 124      19.842  -2.336 -19.968  1.00  4.37           C  
ATOM   1889  H   LEU A 124      21.435  -5.695 -19.508  1.00  3.77           H  
ATOM   1890  HA  LEU A 124      21.427  -3.283 -17.943  1.00  3.73           H  
ATOM   1891 1HB  LEU A 124      19.318  -5.412 -18.352  1.00  5.24           H  
ATOM   1892 2HB  LEU A 124      19.000  -3.814 -17.670  1.00  5.24           H  
ATOM   1893  HG  LEU A 124      19.948  -4.377 -20.495  1.00  5.24           H  
ATOM   1894 1HD1 LEU A 124      17.728  -3.824 -21.163  1.00  5.24           H  
ATOM   1895 2HD1 LEU A 124      17.731  -5.154 -20.054  1.00  5.24           H  
ATOM   1896 3HD1 LEU A 124      17.248  -3.550 -19.487  1.00  5.24           H  
ATOM   1897 1HD2 LEU A 124      19.673  -2.010 -20.964  1.00  5.24           H  
ATOM   1898 2HD2 LEU A 124      19.338  -1.693 -19.333  1.00  5.24           H  
ATOM   1899 3HD2 LEU A 124      20.900  -2.250 -19.763  1.00  5.24           H  
ATOM   1900  N   PHE A 125      21.266  -6.056 -16.229  1.00  3.42           N  
ATOM   1901  CA  PHE A 125      21.444  -6.453 -14.858  1.00  3.63           C  
ATOM   1902  C   PHE A 125      22.781  -5.958 -14.347  1.00  3.66           C  
ATOM   1903  O   PHE A 125      22.828  -5.346 -13.287  1.00  3.74           O  
ATOM   1904  CB  PHE A 125      21.294  -7.948 -14.650  1.00  5.00           C  
ATOM   1905  CG  PHE A 125      19.875  -8.340 -14.452  1.00  5.00           C  
ATOM   1906  CD1 PHE A 125      19.108  -8.747 -15.465  1.00  5.00           C  
ATOM   1907  CD2 PHE A 125      19.307  -8.285 -13.204  1.00  5.00           C  
ATOM   1908  CE1 PHE A 125      17.815  -9.078 -15.248  1.00  5.00           C  
ATOM   1909  CE2 PHE A 125      18.005  -8.628 -13.001  1.00  5.00           C  
ATOM   1910  CZ  PHE A 125      17.267  -9.022 -14.023  1.00  5.00           C  
ATOM   1911  H   PHE A 125      21.167  -6.731 -16.995  1.00  4.10           H  
ATOM   1912  HA  PHE A 125      20.655  -5.982 -14.278  1.00  4.36           H  
ATOM   1913 1HB  PHE A 125      21.689  -8.481 -15.523  1.00  6.00           H  
ATOM   1914 2HB  PHE A 125      21.863  -8.252 -13.777  1.00  6.00           H  
ATOM   1915  HD1 PHE A 125      19.523  -8.796 -16.455  1.00  6.00           H  
ATOM   1916  HD2 PHE A 125      19.902  -7.970 -12.354  1.00  6.00           H  
ATOM   1917  HE1 PHE A 125      17.207  -9.372 -16.054  1.00  6.00           H  
ATOM   1918  HE2 PHE A 125      17.574  -8.574 -12.009  1.00  6.00           H  
ATOM   1919  HZ  PHE A 125      16.227  -9.289 -13.877  1.00  6.00           H  
ATOM   1920  N   LYS A 126      23.846  -6.074 -15.135  1.00  3.70           N  
ATOM   1921  CA  LYS A 126      25.129  -5.589 -14.643  1.00  3.88           C  
ATOM   1922  C   LYS A 126      25.121  -4.084 -14.306  1.00  3.69           C  
ATOM   1923  O   LYS A 126      25.728  -3.679 -13.309  1.00  3.86           O  
ATOM   1924  CB  LYS A 126      26.225  -5.914 -15.656  1.00  5.36           C  
ATOM   1925  CG  LYS A 126      26.571  -7.397 -15.700  1.00  5.36           C  
ATOM   1926  CD  LYS A 126      27.687  -7.710 -16.692  1.00  5.36           C  
ATOM   1927  CE  LYS A 126      28.164  -9.169 -16.549  1.00  5.36           C  
ATOM   1928  NZ  LYS A 126      27.119 -10.165 -16.952  1.00  5.36           N  
ATOM   1929  H   LYS A 126      23.777  -6.555 -16.041  1.00  4.44           H  
ATOM   1930  HA  LYS A 126      25.354  -6.124 -13.722  1.00  4.66           H  
ATOM   1931 1HB  LYS A 126      25.894  -5.615 -16.653  1.00  6.43           H  
ATOM   1932 2HB  LYS A 126      27.123  -5.346 -15.420  1.00  6.43           H  
ATOM   1933 1HG  LYS A 126      26.872  -7.724 -14.704  1.00  6.43           H  
ATOM   1934 2HG  LYS A 126      25.677  -7.950 -15.987  1.00  6.43           H  
ATOM   1935 1HD  LYS A 126      27.310  -7.565 -17.709  1.00  6.43           H  
ATOM   1936 2HD  LYS A 126      28.528  -7.038 -16.531  1.00  6.43           H  
ATOM   1937 1HE  LYS A 126      29.050  -9.319 -17.163  1.00  6.43           H  
ATOM   1938 2HE  LYS A 126      28.423  -9.344 -15.507  1.00  6.43           H  
ATOM   1939 1HZ  LYS A 126      27.456 -11.099 -16.834  1.00  6.43           H  
ATOM   1940 2HZ  LYS A 126      26.283 -10.049 -16.392  1.00  6.43           H  
ATOM   1941 3HZ  LYS A 126      26.849 -10.055 -17.938  1.00  6.43           H  
ATOM   1942  N   GLU A 127      24.428  -3.267 -15.112  1.00  3.43           N  
ATOM   1943  CA  GLU A 127      24.365  -1.820 -14.870  1.00  3.36           C  
ATOM   1944  C   GLU A 127      23.333  -1.349 -13.803  1.00  3.16           C  
ATOM   1945  O   GLU A 127      23.606  -0.404 -13.044  1.00  3.32           O  
ATOM   1946  CB  GLU A 127      24.073  -1.101 -16.194  1.00  4.73           C  
ATOM   1947  CG  GLU A 127      25.195  -1.182 -17.243  1.00  4.73           C  
ATOM   1948  CD  GLU A 127      26.471  -0.501 -16.810  1.00  4.73           C  
ATOM   1949  OE1 GLU A 127      26.388   0.580 -16.282  1.00  4.73           O  
ATOM   1950  OE2 GLU A 127      27.525  -1.057 -17.010  1.00  4.73           O  
ATOM   1951  H   GLU A 127      24.002  -3.667 -15.955  1.00  4.12           H  
ATOM   1952  HA  GLU A 127      25.352  -1.506 -14.531  1.00  4.03           H  
ATOM   1953 1HB  GLU A 127      23.172  -1.530 -16.641  1.00  5.68           H  
ATOM   1954 2HB  GLU A 127      23.869  -0.048 -15.999  1.00  5.68           H  
ATOM   1955 1HG  GLU A 127      25.408  -2.234 -17.444  1.00  5.68           H  
ATOM   1956 2HG  GLU A 127      24.841  -0.728 -18.169  1.00  5.68           H  
ATOM   1957  N   HIS A 128      22.139  -1.964 -13.759  1.00  2.93           N  
ATOM   1958  CA  HIS A 128      21.063  -1.557 -12.833  1.00  2.85           C  
ATOM   1959  C   HIS A 128      20.487  -2.647 -11.887  1.00  2.91           C  
ATOM   1960  O   HIS A 128      19.794  -2.335 -10.918  1.00  3.07           O  
ATOM   1961  CB  HIS A 128      19.932  -0.912 -13.646  1.00  4.02           C  
ATOM   1962  CG  HIS A 128      18.743  -0.512 -12.841  1.00  4.02           C  
ATOM   1963  ND1 HIS A 128      18.807   0.401 -11.803  1.00  4.02           N  
ATOM   1964  CD2 HIS A 128      17.459  -0.892 -12.931  1.00  4.02           C  
ATOM   1965  CE1 HIS A 128      17.603   0.541 -11.281  1.00  4.02           C  
ATOM   1966  NE2 HIS A 128      16.776  -0.237 -11.943  1.00  4.02           N  
ATOM   1967  H   HIS A 128      21.949  -2.712 -14.419  1.00  3.52           H  
ATOM   1968  HA  HIS A 128      21.457  -0.781 -12.183  1.00  3.42           H  
ATOM   1969 1HB  HIS A 128      20.316  -0.024 -14.145  1.00  4.82           H  
ATOM   1970 2HB  HIS A 128      19.607  -1.604 -14.426  1.00  4.82           H  
ATOM   1971  HD2 HIS A 128      17.051  -1.599 -13.651  1.00  4.82           H  
ATOM   1972  HE1 HIS A 128      17.338   1.187 -10.445  1.00  4.82           H  
ATOM   1973  HE2 HIS A 128      15.777  -0.347 -11.749  1.00  4.82           H  
ATOM   1974  N   ASN A 129      20.762  -3.918 -12.165  1.00  2.94           N  
ATOM   1975  CA  ASN A 129      20.223  -5.100 -11.470  1.00  3.05           C  
ATOM   1976  C   ASN A 129      18.729  -5.384 -11.665  1.00  3.03           C  
ATOM   1977  O   ASN A 129      18.210  -6.292 -11.022  1.00  3.26           O  
ATOM   1978  CB  ASN A 129      20.513  -5.068  -9.971  1.00  4.23           C  
ATOM   1979  CG  ASN A 129      21.945  -5.294  -9.638  1.00  4.23           C  
ATOM   1980  OD1 ASN A 129      22.523  -6.330 -10.003  1.00  4.23           O  
ATOM   1981  ND2 ASN A 129      22.543  -4.351  -8.954  1.00  4.23           N  
ATOM   1982  H   ASN A 129      21.384  -4.123 -12.952  1.00  3.53           H  
ATOM   1983  HA  ASN A 129      20.758  -5.961 -11.859  1.00  3.66           H  
ATOM   1984 1HB  ASN A 129      20.194  -4.148  -9.515  1.00  5.08           H  
ATOM   1985 2HB  ASN A 129      19.935  -5.853  -9.494  1.00  5.08           H  
ATOM   1986 1HD2 ASN A 129      23.508  -4.446  -8.710  1.00  5.08           H  
ATOM   1987 2HD2 ASN A 129      22.036  -3.531  -8.688  1.00  5.08           H  
ATOM   1988  N   VAL A 130      18.040  -4.659 -12.549  1.00  2.71           N  
ATOM   1989  CA  VAL A 130      16.656  -5.007 -12.842  1.00  2.60           C  
ATOM   1990  C   VAL A 130      16.362  -4.961 -14.334  1.00  2.72           C  
ATOM   1991  O   VAL A 130      16.580  -3.941 -14.987  1.00  2.89           O  
ATOM   1992  CB  VAL A 130      15.636  -4.080 -12.134  1.00  3.69           C  
ATOM   1993  CG1 VAL A 130      14.189  -4.552 -12.468  1.00  3.69           C  
ATOM   1994  CG2 VAL A 130      15.882  -4.056 -10.647  1.00  3.69           C  
ATOM   1995  H   VAL A 130      18.494  -3.896 -13.032  1.00  3.25           H  
ATOM   1996  HA  VAL A 130      16.480  -6.026 -12.498  1.00  3.12           H  
ATOM   1997  HB  VAL A 130      15.733  -3.083 -12.511  1.00  4.43           H  
ATOM   1998 1HG1 VAL A 130      13.481  -3.915 -11.982  1.00  4.43           H  
ATOM   1999 2HG1 VAL A 130      14.001  -4.524 -13.535  1.00  4.43           H  
ATOM   2000 3HG1 VAL A 130      14.049  -5.571 -12.101  1.00  4.43           H  
ATOM   2001 1HG2 VAL A 130      15.165  -3.400 -10.168  1.00  4.43           H  
ATOM   2002 2HG2 VAL A 130      15.781  -5.056 -10.248  1.00  4.43           H  
ATOM   2003 3HG2 VAL A 130      16.889  -3.684 -10.445  1.00  4.43           H  
ATOM   2004  N   SER A 131      15.802  -6.041 -14.839  1.00  2.84           N  
ATOM   2005  CA  SER A 131      15.350  -6.138 -16.219  1.00  3.11           C  
ATOM   2006  C   SER A 131      14.375  -7.294 -16.309  1.00  2.91           C  
ATOM   2007  O   SER A 131      14.588  -8.323 -15.677  1.00  2.82           O  
ATOM   2008  CB  SER A 131      16.469  -6.269 -17.197  1.00  4.25           C  
ATOM   2009  OG  SER A 131      15.929  -6.363 -18.459  1.00  4.25           O  
ATOM   2010  H   SER A 131      15.670  -6.829 -14.217  1.00  3.41           H  
ATOM   2011  HA  SER A 131      14.818  -5.234 -16.465  1.00  3.73           H  
ATOM   2012 1HB  SER A 131      17.109  -5.395 -17.133  1.00  5.10           H  
ATOM   2013 2HB  SER A 131      17.069  -7.125 -16.988  1.00  5.10           H  
ATOM   2014  HG  SER A 131      16.664  -6.395 -19.062  1.00  5.10           H  
ATOM   2015  N   LEU A 132      13.263  -7.124 -17.015  1.00  3.04           N  
ATOM   2016  CA  LEU A 132      12.271  -8.190 -17.060  1.00  2.92           C  
ATOM   2017  C   LEU A 132      12.035  -8.904 -18.362  1.00  3.15           C  
ATOM   2018  O   LEU A 132      11.805  -8.297 -19.403  1.00  3.62           O  
ATOM   2019  CB  LEU A 132      10.901  -7.653 -16.627  1.00  4.14           C  
ATOM   2020  CG  LEU A 132      10.569  -7.565 -15.111  1.00  4.14           C  
ATOM   2021  CD1 LEU A 132      11.399  -6.476 -14.397  1.00  4.14           C  
ATOM   2022  CD2 LEU A 132       9.100  -7.266 -14.992  1.00  4.14           C  
ATOM   2023  H   LEU A 132      13.117  -6.271 -17.534  1.00  3.65           H  
ATOM   2024  HA  LEU A 132      12.578  -8.953 -16.362  1.00  3.50           H  
ATOM   2025 1HB  LEU A 132      10.786  -6.663 -17.044  1.00  4.97           H  
ATOM   2026 2HB  LEU A 132      10.141  -8.292 -17.079  1.00  4.97           H  
ATOM   2027  HG  LEU A 132      10.767  -8.515 -14.638  1.00  4.97           H  
ATOM   2028 1HD1 LEU A 132      11.109  -6.462 -13.364  1.00  4.97           H  
ATOM   2029 2HD1 LEU A 132      12.448  -6.692 -14.458  1.00  4.97           H  
ATOM   2030 3HD1 LEU A 132      11.205  -5.510 -14.834  1.00  4.97           H  
ATOM   2031 1HD2 LEU A 132       8.818  -7.213 -13.939  1.00  4.97           H  
ATOM   2032 2HD2 LEU A 132       8.902  -6.317 -15.478  1.00  4.97           H  
ATOM   2033 3HD2 LEU A 132       8.536  -8.053 -15.481  1.00  4.97           H  
ATOM   2034  N   ILE A 133      11.910 -10.223 -18.229  1.00  3.01           N  
ATOM   2035  CA  ILE A 133      11.500 -11.115 -19.312  1.00  3.28           C  
ATOM   2036  C   ILE A 133      10.022 -10.897 -19.578  1.00  3.17           C  
ATOM   2037  O   ILE A 133       9.563 -10.912 -20.730  1.00  3.07           O  
ATOM   2038  CB  ILE A 133      11.725 -12.589 -18.955  1.00  4.49           C  
ATOM   2039  CG1 ILE A 133      13.198 -12.841 -18.838  1.00  4.49           C  
ATOM   2040  CG2 ILE A 133      11.108 -13.487 -20.048  1.00  4.49           C  
ATOM   2041  CD1 ILE A 133      13.566 -14.129 -18.163  1.00  4.49           C  
ATOM   2042  H   ILE A 133      12.144 -10.610 -17.311  1.00  3.61           H  
ATOM   2043  HA  ILE A 133      12.057 -10.853 -20.195  1.00  3.94           H  
ATOM   2044  HB  ILE A 133      11.262 -12.812 -17.993  1.00  5.39           H  
ATOM   2045 1HG1 ILE A 133      13.629 -12.861 -19.831  1.00  5.39           H  
ATOM   2046 2HG1 ILE A 133      13.624 -12.022 -18.306  1.00  5.39           H  
ATOM   2047 1HG2 ILE A 133      11.265 -14.514 -19.805  1.00  5.39           H  
ATOM   2048 2HG2 ILE A 133      10.040 -13.316 -20.135  1.00  5.39           H  
ATOM   2049 3HG2 ILE A 133      11.565 -13.280 -20.992  1.00  5.39           H  
ATOM   2050 1HD1 ILE A 133      14.651 -14.228 -18.124  1.00  5.39           H  
ATOM   2051 2HD1 ILE A 133      13.178 -14.108 -17.153  1.00  5.39           H  
ATOM   2052 3HD1 ILE A 133      13.165 -14.976 -18.685  1.00  5.39           H  
ATOM   2053  N   GLY A 134       9.303 -10.813 -18.447  1.00  3.42           N  
ATOM   2054  CA  GLY A 134       7.867 -10.621 -18.266  1.00  3.50           C  
ATOM   2055  C   GLY A 134       7.629 -10.646 -16.755  1.00  3.61           C  
ATOM   2056  O   GLY A 134       8.589 -10.833 -15.999  1.00  3.90           O  
ATOM   2057  H   GLY A 134       9.837 -10.869 -17.595  1.00  4.10           H  
ATOM   2058 1HA  GLY A 134       7.573  -9.661 -18.673  1.00  4.20           H  
ATOM   2059 2HA  GLY A 134       7.300 -11.406 -18.762  1.00  4.20           H  
ATOM   2060  N   GLY A 135       6.389 -10.480 -16.281  1.00  3.69           N  
ATOM   2061  CA  GLY A 135       6.226 -10.518 -14.827  1.00  4.00           C  
ATOM   2062  C   GLY A 135       4.817 -10.827 -14.268  1.00  4.04           C  
ATOM   2063  O   GLY A 135       3.873 -11.116 -15.000  1.00  4.45           O  
ATOM   2064  H   GLY A 135       5.598 -10.313 -16.895  1.00  4.43           H  
ATOM   2065 1HA  GLY A 135       6.901 -11.275 -14.486  1.00  4.80           H  
ATOM   2066 2HA  GLY A 135       6.595  -9.589 -14.410  1.00  4.80           H  
ATOM   2067  N   GLY A 136       4.640 -10.720 -12.954  1.00  4.04           N  
ATOM   2068  CA  GLY A 136       3.343 -11.085 -12.376  1.00  4.37           C  
ATOM   2069  C   GLY A 136       3.173 -12.583 -12.610  1.00  4.25           C  
ATOM   2070  O   GLY A 136       4.072 -13.346 -12.325  1.00  4.46           O  
ATOM   2071  H   GLY A 136       5.404 -10.444 -12.345  1.00  4.85           H  
ATOM   2072 1HA  GLY A 136       3.342 -10.870 -11.313  1.00  5.24           H  
ATOM   2073 2HA  GLY A 136       2.537 -10.523 -12.847  1.00  5.24           H  
ATOM   2074  N   PHE A 137       2.102 -13.062 -13.219  1.00  4.24           N  
ATOM   2075  CA  PHE A 137       2.039 -14.536 -13.392  1.00  4.37           C  
ATOM   2076  C   PHE A 137       3.161 -15.038 -14.339  1.00  4.14           C  
ATOM   2077  O   PHE A 137       3.566 -16.228 -14.330  1.00  4.62           O  
ATOM   2078  CB  PHE A 137       0.696 -14.982 -13.966  1.00  6.06           C  
ATOM   2079  CG  PHE A 137      -0.466 -14.811 -13.044  1.00  6.06           C  
ATOM   2080  CD1 PHE A 137      -1.558 -14.135 -13.477  1.00  6.06           C  
ATOM   2081  CD2 PHE A 137      -0.475 -15.294 -11.746  1.00  6.06           C  
ATOM   2082  CE1 PHE A 137      -2.629 -13.941 -12.667  1.00  6.06           C  
ATOM   2083  CE2 PHE A 137      -1.565 -15.100 -10.943  1.00  6.06           C  
ATOM   2084  CZ  PHE A 137      -2.638 -14.426 -11.410  1.00  6.06           C  
ATOM   2085  H   PHE A 137       1.334 -12.439 -13.492  1.00  5.09           H  
ATOM   2086  HA  PHE A 137       2.180 -14.996 -12.421  1.00  5.24           H  
ATOM   2087 1HB  PHE A 137       0.494 -14.416 -14.877  1.00  7.27           H  
ATOM   2088 2HB  PHE A 137       0.748 -16.030 -14.248  1.00  7.27           H  
ATOM   2089  HD1 PHE A 137      -1.572 -13.754 -14.484  1.00  7.27           H  
ATOM   2090  HD2 PHE A 137       0.381 -15.833 -11.363  1.00  7.27           H  
ATOM   2091  HE1 PHE A 137      -3.472 -13.407 -13.037  1.00  7.27           H  
ATOM   2092  HE2 PHE A 137      -1.574 -15.481  -9.939  1.00  7.27           H  
ATOM   2093  HZ  PHE A 137      -3.499 -14.283 -10.784  1.00  7.27           H  
ATOM   2094  N   LEU A 138       3.667 -14.082 -15.138  1.00  3.80           N  
ATOM   2095  CA  LEU A 138       4.671 -14.239 -16.171  1.00  3.83           C  
ATOM   2096  C   LEU A 138       6.109 -14.127 -15.641  1.00  3.90           C  
ATOM   2097  O   LEU A 138       7.039 -14.144 -16.449  1.00  4.07           O  
ATOM   2098  CB  LEU A 138       4.462 -13.157 -17.234  1.00  5.35           C  
ATOM   2099  CG  LEU A 138       3.146 -13.134 -17.952  1.00  5.35           C  
ATOM   2100  CD1 LEU A 138       3.061 -11.894 -18.791  1.00  5.35           C  
ATOM   2101  CD2 LEU A 138       2.998 -14.297 -18.834  1.00  5.35           C  
ATOM   2102  H   LEU A 138       3.314 -13.130 -15.015  1.00  4.56           H  
ATOM   2103  HA  LEU A 138       4.534 -15.208 -16.619  1.00  4.60           H  
ATOM   2104 1HB  LEU A 138       4.578 -12.240 -16.810  1.00  6.42           H  
ATOM   2105 2HB  LEU A 138       5.213 -13.239 -17.955  1.00  6.42           H  
ATOM   2106  HG  LEU A 138       2.374 -13.133 -17.227  1.00  6.42           H  
ATOM   2107 1HD1 LEU A 138       2.106 -11.860 -19.306  1.00  6.42           H  
ATOM   2108 2HD1 LEU A 138       3.162 -11.021 -18.155  1.00  6.42           H  
ATOM   2109 3HD1 LEU A 138       3.850 -11.910 -19.509  1.00  6.42           H  
ATOM   2110 1HD2 LEU A 138       2.047 -14.244 -19.315  1.00  6.42           H  
ATOM   2111 2HD2 LEU A 138       3.775 -14.259 -19.567  1.00  6.42           H  
ATOM   2112 3HD2 LEU A 138       3.044 -15.215 -18.261  1.00  6.42           H  
ATOM   2113  N   ASP A 139       6.292 -13.983 -14.297  1.00  4.28           N  
ATOM   2114  CA  ASP A 139       7.624 -13.902 -13.636  1.00  4.76           C  
ATOM   2115  C   ASP A 139       8.065 -15.265 -13.151  1.00  4.60           C  
ATOM   2116  O   ASP A 139       8.953 -15.401 -12.312  1.00  4.82           O  
ATOM   2117  CB  ASP A 139       7.656 -12.972 -12.402  1.00  6.47           C  
ATOM   2118  CG  ASP A 139       6.759 -13.397 -11.283  1.00  6.47           C  
ATOM   2119  OD1 ASP A 139       6.202 -14.487 -11.349  1.00  6.47           O  
ATOM   2120  OD2 ASP A 139       6.600 -12.612 -10.363  1.00  6.47           O  
ATOM   2121  H   ASP A 139       5.468 -13.932 -13.677  1.00  5.14           H  
ATOM   2122  HA  ASP A 139       8.353 -13.537 -14.363  1.00  5.71           H  
ATOM   2123 1HB  ASP A 139       8.678 -12.974 -12.017  1.00  7.76           H  
ATOM   2124 2HB  ASP A 139       7.436 -11.974 -12.633  1.00  7.76           H  
ATOM   2125  N   GLY A 140       7.386 -16.279 -13.615  1.00  4.49           N  
ATOM   2126  CA  GLY A 140       7.650 -17.629 -13.219  1.00  4.56           C  
ATOM   2127  C   GLY A 140       6.658 -18.146 -12.190  1.00  4.12           C  
ATOM   2128  O   GLY A 140       6.535 -19.362 -12.007  1.00  3.91           O  
ATOM   2129  H   GLY A 140       6.650 -16.094 -14.281  1.00  5.39           H  
ATOM   2130 1HA  GLY A 140       7.605 -18.256 -14.100  1.00  5.47           H  
ATOM   2131 2HA  GLY A 140       8.664 -17.690 -12.822  1.00  5.47           H  
ATOM   2132  N   ALA A 141       5.846 -17.276 -11.591  1.00  4.28           N  
ATOM   2133  CA  ALA A 141       4.885 -17.743 -10.597  1.00  4.29           C  
ATOM   2134  C   ALA A 141       4.004 -18.865 -11.154  1.00  3.92           C  
ATOM   2135  O   ALA A 141       3.734 -19.848 -10.464  1.00  4.03           O  
ATOM   2136  CB  ALA A 141       4.014 -16.589 -10.154  1.00  6.00           C  
ATOM   2137  H   ALA A 141       5.963 -16.259 -11.748  1.00  5.14           H  
ATOM   2138  HA  ALA A 141       5.440 -18.133  -9.741  1.00  5.15           H  
ATOM   2139 1HB  ALA A 141       3.309 -16.929  -9.398  1.00  7.20           H  
ATOM   2140 2HB  ALA A 141       4.648 -15.796  -9.753  1.00  7.20           H  
ATOM   2141 3HB  ALA A 141       3.478 -16.211 -11.010  1.00  7.20           H  
ATOM   2142  N   CYS A 142       3.585 -18.748 -12.422  1.00  3.77           N  
ATOM   2143  CA  CYS A 142       2.795 -19.811 -13.025  1.00  3.76           C  
ATOM   2144  C   CYS A 142       3.539 -20.448 -14.197  1.00  3.68           C  
ATOM   2145  O   CYS A 142       3.420 -21.642 -14.459  1.00  3.93           O  
ATOM   2146  CB  CYS A 142       1.455 -19.262 -13.407  1.00  5.27           C  
ATOM   2147  SG  CYS A 142       0.697 -18.606 -11.950  1.00  5.27           S  
ATOM   2148  H   CYS A 142       3.772 -17.890 -12.948  1.00  4.52           H  
ATOM   2149  HA  CYS A 142       2.623 -20.579 -12.277  1.00  4.51           H  
ATOM   2150 1HB  CYS A 142       1.553 -18.473 -14.158  1.00  6.32           H  
ATOM   2151 2HB  CYS A 142       0.825 -20.055 -13.809  1.00  6.32           H  
ATOM   2152  HG  CYS A 142       1.403 -19.382 -11.110  1.00  6.32           H  
ATOM   2153  N   CYS A 143       4.344 -19.656 -14.883  1.00  3.63           N  
ATOM   2154  CA  CYS A 143       5.083 -20.143 -16.048  1.00  3.84           C  
ATOM   2155  C   CYS A 143       6.481 -20.780 -15.813  1.00  3.74           C  
ATOM   2156  O   CYS A 143       7.103 -21.230 -16.771  1.00  4.02           O  
ATOM   2157  CB  CYS A 143       5.128 -19.021 -17.068  1.00  5.29           C  
ATOM   2158  SG  CYS A 143       5.894 -17.603 -16.509  1.00  5.29           S  
ATOM   2159  H   CYS A 143       4.350 -18.663 -14.646  1.00  4.36           H  
ATOM   2160  HA  CYS A 143       4.480 -20.919 -16.495  1.00  4.61           H  
ATOM   2161 1HB  CYS A 143       5.642 -19.354 -17.968  1.00  6.35           H  
ATOM   2162 2HB  CYS A 143       4.123 -18.747 -17.342  1.00  6.35           H  
ATOM   2163  HG  CYS A 143       7.068 -17.845 -17.081  1.00  6.35           H  
ATOM   2164  N   ASP A 144       6.984 -20.830 -14.563  1.00  3.57           N  
ATOM   2165  CA  ASP A 144       8.295 -21.440 -14.245  1.00  3.63           C  
ATOM   2166  C   ASP A 144       8.141 -22.360 -13.046  1.00  3.53           C  
ATOM   2167  O   ASP A 144       8.327 -23.575 -13.141  1.00  3.45           O  
ATOM   2168  CB  ASP A 144       9.397 -20.425 -13.900  1.00  5.06           C  
ATOM   2169  CG  ASP A 144      10.805 -21.037 -13.694  1.00  5.06           C  
ATOM   2170  OD1 ASP A 144      11.368 -21.474 -14.668  1.00  5.06           O  
ATOM   2171  OD2 ASP A 144      11.305 -21.075 -12.575  1.00  5.06           O  
ATOM   2172  H   ASP A 144       6.449 -20.447 -13.783  1.00  4.28           H  
ATOM   2173  HA  ASP A 144       8.626 -22.030 -15.098  1.00  4.36           H  
ATOM   2174 1HB  ASP A 144       9.475 -19.680 -14.666  1.00  6.07           H  
ATOM   2175 2HB  ASP A 144       9.159 -19.926 -12.979  1.00  6.07           H  
ATOM   2176  N   MET A 145       7.876 -21.765 -11.888  1.00  3.74           N  
ATOM   2177  CA  MET A 145       7.794 -22.485 -10.633  1.00  3.93           C  
ATOM   2178  C   MET A 145       6.716 -23.539 -10.650  1.00  3.96           C  
ATOM   2179  O   MET A 145       6.942 -24.670 -10.220  1.00  4.09           O  
ATOM   2180  CB  MET A 145       7.492 -21.536  -9.500  1.00  5.43           C  
ATOM   2181  CG  MET A 145       7.405 -22.223  -8.159  1.00  5.43           C  
ATOM   2182  SD  MET A 145       6.946 -21.138  -6.846  1.00  5.43           S  
ATOM   2183  CE  MET A 145       5.248 -20.825  -7.230  1.00  5.43           C  
ATOM   2184  H   MET A 145       7.692 -20.766 -11.891  1.00  4.49           H  
ATOM   2185  HA  MET A 145       8.753 -22.972 -10.457  1.00  4.72           H  
ATOM   2186 1HB  MET A 145       8.231 -20.760  -9.460  1.00  6.52           H  
ATOM   2187 2HB  MET A 145       6.550 -21.050  -9.716  1.00  6.52           H  
ATOM   2188 1HG  MET A 145       6.684 -23.006  -8.204  1.00  6.52           H  
ATOM   2189 2HG  MET A 145       8.362 -22.670  -7.913  1.00  6.52           H  
ATOM   2190 1HE  MET A 145       4.864 -20.195  -6.482  1.00  6.52           H  
ATOM   2191 2HE  MET A 145       5.146 -20.336  -8.193  1.00  6.52           H  
ATOM   2192 3HE  MET A 145       4.696 -21.763  -7.235  1.00  6.52           H  
ATOM   2193  N   ALA A 146       5.522 -23.161 -11.090  1.00  4.05           N  
ATOM   2194  CA  ALA A 146       4.434 -24.114 -11.168  1.00  4.37           C  
ATOM   2195  C   ALA A 146       4.773 -25.199 -12.183  1.00  4.18           C  
ATOM   2196  O   ALA A 146       4.409 -26.359 -11.994  1.00  4.56           O  
ATOM   2197  CB  ALA A 146       3.137 -23.424 -11.491  1.00  5.99           C  
ATOM   2198  H   ALA A 146       5.383 -22.199 -11.380  1.00  4.86           H  
ATOM   2199  HA  ALA A 146       4.332 -24.587 -10.203  1.00  5.24           H  
ATOM   2200 1HB  ALA A 146       2.346 -24.148 -11.504  1.00  7.19           H  
ATOM   2201 2HB  ALA A 146       2.926 -22.670 -10.730  1.00  7.19           H  
ATOM   2202 3HB  ALA A 146       3.215 -22.957 -12.451  1.00  7.19           H  
ATOM   2203  N   ARG A 147       5.466 -24.824 -13.275  1.00  3.76           N  
ATOM   2204  CA  ARG A 147       5.857 -25.810 -14.278  1.00  3.78           C  
ATOM   2205  C   ARG A 147       6.859 -26.776 -13.678  1.00  3.68           C  
ATOM   2206  O   ARG A 147       6.844 -27.967 -13.999  1.00  4.03           O  
ATOM   2207  CB  ARG A 147       6.513 -25.211 -15.498  1.00  5.28           C  
ATOM   2208  CG  ARG A 147       6.739 -26.235 -16.642  1.00  5.28           C  
ATOM   2209  CD  ARG A 147       8.050 -26.935 -16.714  1.00  5.28           C  
ATOM   2210  NE  ARG A 147       8.083 -27.875 -17.815  1.00  5.28           N  
ATOM   2211  CZ  ARG A 147       7.564 -29.124 -17.776  1.00  5.28           C  
ATOM   2212  NH1 ARG A 147       6.960 -29.543 -16.676  1.00  5.28           N  
ATOM   2213  NH2 ARG A 147       7.657 -29.921 -18.831  1.00  5.28           N  
ATOM   2214  H   ARG A 147       5.712 -23.847 -13.389  1.00  4.51           H  
ATOM   2215  HA  ARG A 147       4.968 -26.356 -14.595  1.00  4.54           H  
ATOM   2216 1HB  ARG A 147       5.915 -24.388 -15.871  1.00  6.34           H  
ATOM   2217 2HB  ARG A 147       7.486 -24.805 -15.232  1.00  6.34           H  
ATOM   2218 1HG  ARG A 147       5.932 -26.963 -16.644  1.00  6.34           H  
ATOM   2219 2HG  ARG A 147       6.718 -25.702 -17.514  1.00  6.34           H  
ATOM   2220 1HD  ARG A 147       8.753 -26.219 -16.932  1.00  6.34           H  
ATOM   2221 2HD  ARG A 147       8.348 -27.444 -15.818  1.00  6.34           H  
ATOM   2222  HE  ARG A 147       8.551 -27.546 -18.685  1.00  6.34           H  
ATOM   2223 1HH1 ARG A 147       6.890 -28.911 -15.867  1.00  6.34           H  
ATOM   2224 2HH1 ARG A 147       6.564 -30.472 -16.630  1.00  6.34           H  
ATOM   2225 1HH2 ARG A 147       8.123 -29.603 -19.673  1.00  6.34           H  
ATOM   2226 2HH2 ARG A 147       7.270 -30.851 -18.800  1.00  6.34           H  
ATOM   2227  N   THR A 148       7.765 -26.245 -12.852  1.00  3.45           N  
ATOM   2228  CA  THR A 148       8.797 -27.031 -12.207  1.00  3.64           C  
ATOM   2229  C   THR A 148       8.106 -28.028 -11.307  1.00  4.01           C  
ATOM   2230  O   THR A 148       8.412 -29.220 -11.328  1.00  4.41           O  
ATOM   2231  CB  THR A 148       9.764 -26.149 -11.391  1.00  5.02           C  
ATOM   2232  OG1 THR A 148      10.408 -25.212 -12.264  1.00  5.02           O  
ATOM   2233  CG2 THR A 148      10.822 -27.015 -10.742  1.00  5.02           C  
ATOM   2234  H   THR A 148       7.750 -25.240 -12.704  1.00  4.14           H  
ATOM   2235  HA  THR A 148       9.365 -27.569 -12.966  1.00  4.37           H  
ATOM   2236  HB  THR A 148       9.221 -25.609 -10.626  1.00  6.02           H  
ATOM   2237  HG1 THR A 148       9.747 -24.555 -12.583  1.00  6.02           H  
ATOM   2238 1HG2 THR A 148      11.487 -26.374 -10.196  1.00  6.02           H  
ATOM   2239 2HG2 THR A 148      10.367 -27.734 -10.059  1.00  6.02           H  
ATOM   2240 3HG2 THR A 148      11.377 -27.548 -11.510  1.00  6.02           H  
ATOM   2241  N   MET A 149       7.137 -27.555 -10.532  1.00  4.08           N  
ATOM   2242  CA  MET A 149       6.392 -28.477  -9.717  1.00  4.62           C  
ATOM   2243  C   MET A 149       5.680 -29.495 -10.598  1.00  5.02           C  
ATOM   2244  O   MET A 149       5.686 -30.679 -10.284  1.00  5.55           O  
ATOM   2245  CB  MET A 149       5.444 -27.744  -8.806  1.00  6.25           C  
ATOM   2246  CG  MET A 149       6.085 -27.051  -7.648  1.00  6.25           C  
ATOM   2247  SD  MET A 149       4.852 -26.430  -6.472  1.00  6.25           S  
ATOM   2248  CE  MET A 149       4.376 -24.870  -7.126  1.00  6.25           C  
ATOM   2249  H   MET A 149       6.941 -26.550 -10.509  1.00  4.90           H  
ATOM   2250  HA  MET A 149       7.092 -29.021  -9.089  1.00  5.54           H  
ATOM   2251 1HB  MET A 149       4.958 -26.972  -9.377  1.00  7.50           H  
ATOM   2252 2HB  MET A 149       4.710 -28.419  -8.447  1.00  7.50           H  
ATOM   2253 1HG  MET A 149       6.743 -27.748  -7.134  1.00  7.50           H  
ATOM   2254 2HG  MET A 149       6.681 -26.211  -8.009  1.00  7.50           H  
ATOM   2255 1HE  MET A 149       3.610 -24.425  -6.490  1.00  7.50           H  
ATOM   2256 2HE  MET A 149       5.232 -24.228  -7.148  1.00  7.50           H  
ATOM   2257 3HE  MET A 149       3.999 -24.988  -8.102  1.00  7.50           H  
ATOM   2258  N   ALA A 150       5.106 -29.081 -11.728  1.00  4.98           N  
ATOM   2259  CA  ALA A 150       4.490 -30.037 -12.633  1.00  5.59           C  
ATOM   2260  C   ALA A 150       5.551 -31.057 -13.106  1.00  5.84           C  
ATOM   2261  O   ALA A 150       5.277 -32.230 -13.255  1.00  6.41           O  
ATOM   2262  CB  ALA A 150       3.824 -29.341 -13.796  1.00  7.59           C  
ATOM   2263  H   ALA A 150       5.061 -28.083 -11.948  1.00  5.98           H  
ATOM   2264  HA  ALA A 150       3.723 -30.581 -12.072  1.00  6.71           H  
ATOM   2265 1HB  ALA A 150       3.344 -30.077 -14.435  1.00  9.11           H  
ATOM   2266 2HB  ALA A 150       3.078 -28.640 -13.416  1.00  9.11           H  
ATOM   2267 3HB  ALA A 150       4.562 -28.800 -14.367  1.00  9.11           H  
ATOM   2268  N   ALA A 151       6.803 -30.640 -13.315  1.00  5.53           N  
ATOM   2269  CA  ALA A 151       7.840 -31.611 -13.696  1.00  5.95           C  
ATOM   2270  C   ALA A 151       7.974 -32.673 -12.582  1.00  6.13           C  
ATOM   2271  O   ALA A 151       8.156 -33.883 -12.837  1.00  6.67           O  
ATOM   2272  CB  ALA A 151       9.175 -30.918 -13.941  1.00  8.17           C  
ATOM   2273  H   ALA A 151       7.008 -29.644 -13.253  1.00  6.64           H  
ATOM   2274  HA  ALA A 151       7.525 -32.105 -14.610  1.00  7.14           H  
ATOM   2275 1HB  ALA A 151       9.914 -31.659 -14.241  1.00  9.80           H  
ATOM   2276 2HB  ALA A 151       9.058 -30.179 -14.732  1.00  9.80           H  
ATOM   2277 3HB  ALA A 151       9.513 -30.428 -13.044  1.00  9.80           H  
ATOM   2278  N   MET A 152       7.774 -32.236 -11.335  1.00  5.80           N  
ATOM   2279  CA  MET A 152       7.886 -33.099 -10.171  1.00  6.12           C  
ATOM   2280  C   MET A 152       6.638 -33.971 -10.026  1.00  6.48           C  
ATOM   2281  O   MET A 152       6.548 -34.766  -9.094  1.00  6.96           O  
ATOM   2282  CB  MET A 152       8.086 -32.292  -8.879  1.00  8.44           C  
ATOM   2283  CG  MET A 152       9.375 -31.434  -8.783  1.00  8.44           C  
ATOM   2284  SD  MET A 152      10.903 -32.355  -8.875  1.00  8.44           S  
ATOM   2285  CE  MET A 152      11.362 -32.030 -10.581  1.00  8.44           C  
ATOM   2286  H   MET A 152       7.622 -31.228 -11.193  1.00  6.96           H  
ATOM   2287  HA  MET A 152       8.733 -33.753 -10.305  1.00  7.34           H  
ATOM   2288 1HB  MET A 152       7.240 -31.638  -8.722  1.00 10.13           H  
ATOM   2289 2HB  MET A 152       8.108 -32.979  -8.038  1.00 10.13           H  
ATOM   2290 1HG  MET A 152       9.372 -30.708  -9.587  1.00 10.13           H  
ATOM   2291 2HG  MET A 152       9.373 -30.883  -7.839  1.00 10.13           H  
ATOM   2292 1HE  MET A 152      12.304 -32.527 -10.804  1.00 10.13           H  
ATOM   2293 2HE  MET A 152      10.598 -32.401 -11.249  1.00 10.13           H  
ATOM   2294 3HE  MET A 152      11.477 -30.953 -10.726  1.00 10.13           H  
ATOM   2295  N   MET A 153       5.707 -33.885 -10.989  1.00  6.38           N  
ATOM   2296  CA  MET A 153       4.474 -34.648 -11.034  1.00  6.80           C  
ATOM   2297  C   MET A 153       4.754 -36.128 -11.094  1.00  7.31           C  
ATOM   2298  O   MET A 153       3.884 -36.938 -10.794  1.00  7.76           O  
ATOM   2299  CB  MET A 153       3.597 -34.223 -12.201  1.00  9.35           C  
ATOM   2300  CG  MET A 153       2.239 -34.712 -12.151  1.00  9.35           C  
ATOM   2301  SD  MET A 153       1.437 -33.982 -10.789  1.00  9.35           S  
ATOM   2302  CE  MET A 153       0.085 -34.975 -10.766  1.00  9.35           C  
ATOM   2303  H   MET A 153       5.824 -33.206 -11.741  1.00  7.66           H  
ATOM   2304  HA  MET A 153       3.932 -34.455 -10.126  1.00  8.16           H  
ATOM   2305 1HB  MET A 153       3.474 -33.158 -12.160  1.00 11.22           H  
ATOM   2306 2HB  MET A 153       4.062 -34.484 -13.151  1.00 11.22           H  
ATOM   2307 1HG  MET A 153       1.710 -34.427 -13.062  1.00 11.22           H  
ATOM   2308 2HG  MET A 153       2.192 -35.790 -12.056  1.00 11.22           H  
ATOM   2309 1HE  MET A 153      -0.583 -34.670  -9.967  1.00 11.22           H  
ATOM   2310 2HE  MET A 153      -0.398 -34.886 -11.719  1.00 11.22           H  
ATOM   2311 3HE  MET A 153       0.396 -36.011 -10.621  1.00 11.22           H  
ATOM   2312  N   HIS A 154       5.970 -36.521 -11.465  1.00  7.42           N  
ATOM   2313  CA  HIS A 154       6.295 -37.943 -11.486  1.00  8.11           C  
ATOM   2314  C   HIS A 154       6.204 -38.572 -10.071  1.00  8.48           C  
ATOM   2315  O   HIS A 154       6.198 -39.795  -9.926  1.00  9.13           O  
ATOM   2316  CB  HIS A 154       7.684 -38.189 -12.093  1.00 11.08           C  
ATOM   2317  CG  HIS A 154       8.844 -37.608 -11.321  1.00 11.08           C  
ATOM   2318  ND1 HIS A 154       9.203 -36.273 -11.394  1.00 11.08           N  
ATOM   2319  CD2 HIS A 154       9.715 -38.188 -10.461  1.00 11.08           C  
ATOM   2320  CE1 HIS A 154      10.257 -36.066 -10.615  1.00 11.08           C  
ATOM   2321  NE2 HIS A 154      10.587 -37.210 -10.040  1.00 11.08           N  
ATOM   2322  H   HIS A 154       6.662 -35.810 -11.738  1.00  8.90           H  
ATOM   2323  HA  HIS A 154       5.570 -38.463 -12.114  1.00  9.73           H  
ATOM   2324 1HB  HIS A 154       7.849 -39.263 -12.189  1.00 13.30           H  
ATOM   2325 2HB  HIS A 154       7.712 -37.768 -13.096  1.00 13.30           H  
ATOM   2326  HD1 HIS A 154       8.941 -35.620 -12.139  1.00 13.30           H  
ATOM   2327  HD2 HIS A 154       9.820 -39.210 -10.096  1.00 13.30           H  
ATOM   2328  HE1 HIS A 154      10.703 -35.079 -10.538  1.00 13.30           H  
ATOM   2329  N   LYS A 155       6.114 -37.721  -9.036  1.00  8.23           N  
ATOM   2330  CA  LYS A 155       5.980 -38.104  -7.638  1.00  8.78           C  
ATOM   2331  C   LYS A 155       4.498 -38.223  -7.192  1.00  9.08           C  
ATOM   2332  O   LYS A 155       4.222 -38.495  -6.013  1.00  9.53           O  
ATOM   2333  CB  LYS A 155       6.681 -37.036  -6.796  1.00 12.07           C  
ATOM   2334  CG  LYS A 155       8.178 -36.924  -7.016  1.00 12.07           C  
ATOM   2335  CD  LYS A 155       8.732 -35.730  -6.251  1.00 12.07           C  
ATOM   2336  CE  LYS A 155      10.210 -35.496  -6.494  1.00 12.07           C  
ATOM   2337  NZ  LYS A 155      11.061 -36.465  -5.757  1.00 12.07           N  
ATOM   2338  H   LYS A 155       6.154 -36.716  -9.234  1.00  9.88           H  
ATOM   2339  HA  LYS A 155       6.463 -39.069  -7.494  1.00 10.54           H  
ATOM   2340 1HB  LYS A 155       6.263 -36.071  -7.022  1.00 14.48           H  
ATOM   2341 2HB  LYS A 155       6.503 -37.207  -5.756  1.00 14.48           H  
ATOM   2342 1HG  LYS A 155       8.665 -37.838  -6.693  1.00 14.48           H  
ATOM   2343 2HG  LYS A 155       8.370 -36.780  -8.078  1.00 14.48           H  
ATOM   2344 1HD  LYS A 155       8.183 -34.834  -6.532  1.00 14.48           H  
ATOM   2345 2HD  LYS A 155       8.600 -35.889  -5.191  1.00 14.48           H  
ATOM   2346 1HE  LYS A 155      10.412 -35.581  -7.557  1.00 14.48           H  
ATOM   2347 2HE  LYS A 155      10.458 -34.493  -6.175  1.00 14.48           H  
ATOM   2348 1HZ  LYS A 155      12.036 -36.263  -5.939  1.00 14.48           H  
ATOM   2349 2HZ  LYS A 155      10.863 -36.360  -4.728  1.00 14.48           H  
ATOM   2350 3HZ  LYS A 155      10.854 -37.400  -6.045  1.00 14.48           H  
ATOM   2351  N   ILE A 156       3.547 -37.913  -8.103  1.00  9.02           N  
ATOM   2352  CA  ILE A 156       2.098 -37.897  -7.832  1.00  9.54           C  
ATOM   2353  C   ILE A 156       1.266 -38.785  -8.793  1.00 10.07           C  
ATOM   2354  O   ILE A 156       1.320 -38.635 -10.016  1.00 10.15           O  
ATOM   2355  CB  ILE A 156       1.587 -36.435  -7.862  1.00 13.15           C  
ATOM   2356  CG1 ILE A 156       2.354 -35.597  -6.837  1.00 13.15           C  
ATOM   2357  CG2 ILE A 156       0.068 -36.348  -7.594  1.00 13.15           C  
ATOM   2358  CD1 ILE A 156       3.540 -34.777  -7.374  1.00 13.15           C  
ATOM   2359  H   ILE A 156       3.839 -37.682  -9.057  1.00 10.82           H  
ATOM   2360  HA  ILE A 156       1.943 -38.279  -6.825  1.00 11.45           H  
ATOM   2361  HB  ILE A 156       1.825 -36.028  -8.821  1.00 15.78           H  
ATOM   2362 1HG1 ILE A 156       1.658 -34.926  -6.341  1.00 15.78           H  
ATOM   2363 2HG1 ILE A 156       2.723 -36.259  -6.133  1.00 15.78           H  
ATOM   2364 1HG2 ILE A 156      -0.247 -35.307  -7.633  1.00 15.78           H  
ATOM   2365 2HG2 ILE A 156      -0.481 -36.914  -8.345  1.00 15.78           H  
ATOM   2366 3HG2 ILE A 156      -0.161 -36.752  -6.604  1.00 15.78           H  
ATOM   2367 1HD1 ILE A 156       4.017 -34.248  -6.554  1.00 15.78           H  
ATOM   2368 2HD1 ILE A 156       4.261 -35.410  -7.843  1.00 15.78           H  
ATOM   2369 3HD1 ILE A 156       3.201 -34.071  -8.092  1.00 15.78           H  
ATOM   2370  N   ASP A 157       0.439 -39.677  -8.236  1.00 10.62           N  
ATOM   2371  CA  ASP A 157      -0.365 -40.596  -9.059  1.00 11.28           C  
ATOM   2372  C   ASP A 157      -1.669 -39.975  -9.601  1.00 11.60           C  
ATOM   2373  O   ASP A 157      -2.754 -40.192  -9.055  1.00 12.08           O  
ATOM   2374  CB  ASP A 157      -0.697 -41.866  -8.260  1.00 15.53           C  
ATOM   2375  CG  ASP A 157      -1.328 -42.987  -9.114  1.00 15.53           C  
ATOM   2376  OD1 ASP A 157      -1.339 -42.849 -10.317  1.00 15.53           O  
ATOM   2377  OD2 ASP A 157      -1.761 -43.975  -8.553  1.00 15.53           O  
ATOM   2378  H   ASP A 157       0.392 -39.743  -7.229  1.00 12.74           H  
ATOM   2379  HA  ASP A 157       0.240 -40.890  -9.918  1.00 13.54           H  
ATOM   2380 1HB  ASP A 157       0.212 -42.253  -7.800  1.00 18.64           H  
ATOM   2381 2HB  ASP A 157      -1.388 -41.616  -7.455  1.00 18.64           H  
ATOM   2382  N   LYS A 158      -1.541 -39.169 -10.654  1.00 11.52           N  
ATOM   2383  CA  LYS A 158      -2.675 -38.461 -11.273  1.00 11.96           C  
ATOM   2384  C   LYS A 158      -2.754 -38.678 -12.784  1.00 11.68           C  
ATOM   2385  O   LYS A 158      -1.735 -38.868 -13.444  1.00 11.55           O  
ATOM   2386  CB  LYS A 158      -2.556 -36.958 -11.055  1.00 16.57           C  
ATOM   2387  CG  LYS A 158      -3.712 -36.067 -11.605  1.00 16.57           C  
ATOM   2388  CD  LYS A 158      -3.410 -34.605 -11.465  1.00 16.57           C  
ATOM   2389  CE  LYS A 158      -4.516 -33.684 -12.003  1.00 16.57           C  
ATOM   2390  NZ  LYS A 158      -4.761 -33.817 -13.510  1.00 16.57           N  
ATOM   2391  H   LYS A 158      -0.584 -39.033 -10.995  1.00 13.82           H  
ATOM   2392  HA  LYS A 158      -3.600 -38.829 -10.830  1.00 14.35           H  
ATOM   2393 1HB  LYS A 158      -2.389 -36.739 -10.004  1.00 19.88           H  
ATOM   2394 2HB  LYS A 158      -1.701 -36.667 -11.605  1.00 19.88           H  
ATOM   2395 1HG  LYS A 158      -3.806 -36.204 -12.649  1.00 19.88           H  
ATOM   2396 2HG  LYS A 158      -4.655 -36.308 -11.118  1.00 19.88           H  
ATOM   2397 1HD  LYS A 158      -3.197 -34.362 -10.426  1.00 19.88           H  
ATOM   2398 2HD  LYS A 158      -2.545 -34.394 -12.064  1.00 19.88           H  
ATOM   2399 1HE  LYS A 158      -5.426 -33.891 -11.494  1.00 19.88           H  
ATOM   2400 2HE  LYS A 158      -4.215 -32.651 -11.794  1.00 19.88           H  
ATOM   2401 1HZ  LYS A 158      -5.492 -33.121 -13.772  1.00 19.88           H  
ATOM   2402 2HZ  LYS A 158      -3.890 -33.619 -14.046  1.00 19.88           H  
ATOM   2403 3HZ  LYS A 158      -5.082 -34.778 -13.770  1.00 19.88           H  
ATOM   2404  N   LEU A 159      -3.965 -38.635 -13.337  1.00 11.76           N  
ATOM   2405  CA  LEU A 159      -4.110 -38.633 -14.788  1.00 11.67           C  
ATOM   2406  C   LEU A 159      -4.414 -37.200 -15.245  1.00 12.19           C  
ATOM   2407  O   LEU A 159      -5.227 -36.497 -14.621  1.00 12.66           O  
ATOM   2408  CB  LEU A 159      -5.236 -39.576 -15.211  1.00 16.38           C  
ATOM   2409  CG  LEU A 159      -5.096 -41.055 -14.758  1.00 16.38           C  
ATOM   2410  CD1 LEU A 159      -6.333 -41.816 -15.200  1.00 16.38           C  
ATOM   2411  CD2 LEU A 159      -3.827 -41.683 -15.350  1.00 16.38           C  
ATOM   2412  H   LEU A 159      -4.780 -38.540 -12.748  1.00 14.11           H  
ATOM   2413  HA  LEU A 159      -3.175 -38.934 -15.253  1.00 14.00           H  
ATOM   2414 1HB  LEU A 159      -6.172 -39.192 -14.813  1.00 19.66           H  
ATOM   2415 2HB  LEU A 159      -5.300 -39.563 -16.300  1.00 19.66           H  
ATOM   2416  HG  LEU A 159      -5.040 -41.100 -13.670  1.00 19.66           H  
ATOM   2417 1HD1 LEU A 159      -6.258 -42.853 -14.873  1.00 19.66           H  
ATOM   2418 2HD1 LEU A 159      -7.219 -41.362 -14.755  1.00 19.66           H  
ATOM   2419 3HD1 LEU A 159      -6.415 -41.784 -16.286  1.00 19.66           H  
ATOM   2420 1HD2 LEU A 159      -3.754 -42.720 -15.021  1.00 19.66           H  
ATOM   2421 2HD2 LEU A 159      -3.874 -41.653 -16.439  1.00 19.66           H  
ATOM   2422 3HD2 LEU A 159      -2.944 -41.146 -15.009  1.00 19.66           H  
ATOM   2423  N   ASP A 160      -3.792 -36.785 -16.350  1.00 12.27           N  
ATOM   2424  CA  ASP A 160      -4.009 -35.459 -16.933  1.00 12.91           C  
ATOM   2425  C   ASP A 160      -4.952 -35.437 -18.124  1.00 12.79           C  
ATOM   2426  O   ASP A 160      -5.146 -36.443 -18.806  1.00 12.50           O  
ATOM   2427  CB  ASP A 160      -2.689 -34.801 -17.332  1.00 17.82           C  
ATOM   2428  CG  ASP A 160      -1.836 -34.336 -16.146  1.00 17.82           C  
ATOM   2429  OD1 ASP A 160      -2.381 -33.823 -15.164  1.00 17.82           O  
ATOM   2430  OD2 ASP A 160      -0.647 -34.488 -16.228  1.00 17.82           O  
ATOM   2431  H   ASP A 160      -3.136 -37.410 -16.798  1.00 14.72           H  
ATOM   2432  HA  ASP A 160      -4.457 -34.832 -16.168  1.00 15.49           H  
ATOM   2433 1HB  ASP A 160      -2.102 -35.507 -17.921  1.00 21.38           H  
ATOM   2434 2HB  ASP A 160      -2.888 -33.943 -17.973  1.00 21.38           H  
ATOM   2435  N   GLY A 161      -5.495 -34.249 -18.380  1.00 13.17           N  
ATOM   2436  CA  GLY A 161      -6.353 -33.959 -19.518  1.00 13.24           C  
ATOM   2437  C   GLY A 161      -6.925 -32.548 -19.373  1.00 13.62           C  
ATOM   2438  O   GLY A 161      -6.926 -31.970 -18.283  1.00 13.80           O  
ATOM   2439  H   GLY A 161      -5.291 -33.491 -17.746  1.00 15.80           H  
ATOM   2440 1HA  GLY A 161      -5.781 -34.040 -20.442  1.00 15.89           H  
ATOM   2441 2HA  GLY A 161      -7.162 -34.688 -19.566  1.00 15.89           H  
ATOM   2442  N   GLY A 162      -7.458 -31.999 -20.459  1.00 13.90           N  
ATOM   2443  CA  GLY A 162      -8.005 -30.635 -20.462  1.00 14.41           C  
ATOM   2444  C   GLY A 162      -9.410 -30.520 -19.880  1.00 14.14           C  
ATOM   2445  O   GLY A 162     -10.343 -30.165 -20.599  1.00 13.94           O  
ATOM   2446  H   GLY A 162      -7.460 -32.526 -21.320  1.00 16.68           H  
ATOM   2447 1HA  GLY A 162      -7.334 -29.985 -19.899  1.00 17.29           H  
ATOM   2448 2HA  GLY A 162      -8.012 -30.261 -21.485  1.00 17.29           H  
ATOM   2449  N   LEU A 163      -9.546 -30.851 -18.597  1.00 14.29           N  
ATOM   2450  CA  LEU A 163     -10.839 -30.830 -17.905  1.00 14.20           C  
ATOM   2451  C   LEU A 163     -10.766 -30.379 -16.458  1.00 14.10           C  
ATOM   2452  O   LEU A 163     -10.035 -30.966 -15.664  1.00 14.31           O  
ATOM   2453  CB  LEU A 163     -11.446 -32.247 -17.905  1.00 19.92           C  
ATOM   2454  CG  LEU A 163     -12.787 -32.443 -17.099  1.00 19.92           C  
ATOM   2455  CD1 LEU A 163     -13.923 -31.649 -17.743  1.00 19.92           C  
ATOM   2456  CD2 LEU A 163     -13.114 -33.924 -17.018  1.00 19.92           C  
ATOM   2457  H   LEU A 163      -8.691 -31.139 -18.115  1.00 17.15           H  
ATOM   2458  HA  LEU A 163     -11.492 -30.142 -18.443  1.00 17.04           H  
ATOM   2459 1HB  LEU A 163     -11.635 -32.531 -18.937  1.00 23.90           H  
ATOM   2460 2HB  LEU A 163     -10.706 -32.932 -17.490  1.00 23.90           H  
ATOM   2461  HG  LEU A 163     -12.660 -32.073 -16.094  1.00 23.90           H  
ATOM   2462 1HD1 LEU A 163     -14.832 -31.790 -17.160  1.00 23.90           H  
ATOM   2463 2HD1 LEU A 163     -13.682 -30.586 -17.766  1.00 23.90           H  
ATOM   2464 3HD1 LEU A 163     -14.083 -32.001 -18.759  1.00 23.90           H  
ATOM   2465 1HD2 LEU A 163     -14.029 -34.063 -16.440  1.00 23.90           H  
ATOM   2466 2HD2 LEU A 163     -13.252 -34.325 -18.022  1.00 23.90           H  
ATOM   2467 3HD2 LEU A 163     -12.293 -34.446 -16.525  1.00 23.90           H  
ATOM   2468  N   GLN A 164     -11.577 -29.383 -16.088  1.00 13.92           N  
ATOM   2469  CA  GLN A 164     -11.638 -28.984 -14.676  1.00 13.92           C  
ATOM   2470  C   GLN A 164     -12.252 -30.139 -13.903  1.00 13.75           C  
ATOM   2471  O   GLN A 164     -13.356 -30.578 -14.229  1.00 13.65           O  
ATOM   2472  CB  GLN A 164     -12.503 -27.747 -14.452  1.00 19.49           C  
ATOM   2473  CG  GLN A 164     -12.627 -27.272 -13.004  1.00 19.49           C  
ATOM   2474  CD  GLN A 164     -11.359 -26.655 -12.478  1.00 19.49           C  
ATOM   2475  OE1 GLN A 164     -10.839 -25.723 -13.103  1.00 19.49           O  
ATOM   2476  NE2 GLN A 164     -10.874 -27.143 -11.340  1.00 19.49           N  
ATOM   2477  H   GLN A 164     -12.138 -28.907 -16.815  1.00 16.70           H  
ATOM   2478  HA  GLN A 164     -10.638 -28.788 -14.311  1.00 16.70           H  
ATOM   2479 1HB  GLN A 164     -12.085 -26.929 -15.003  1.00 23.39           H  
ATOM   2480 2HB  GLN A 164     -13.501 -27.944 -14.817  1.00 23.39           H  
ATOM   2481 1HG  GLN A 164     -13.411 -26.527 -12.958  1.00 23.39           H  
ATOM   2482 2HG  GLN A 164     -12.889 -28.110 -12.363  1.00 23.39           H  
ATOM   2483 1HE2 GLN A 164     -10.045 -26.756 -10.933  1.00 23.39           H  
ATOM   2484 2HE2 GLN A 164     -11.350 -27.896 -10.866  1.00 23.39           H  
ATOM   2485  N   TYR A 165     -11.601 -30.604 -12.852  1.00 13.86           N  
ATOM   2486  CA  TYR A 165     -12.127 -31.747 -12.135  1.00 13.84           C  
ATOM   2487  C   TYR A 165     -11.712 -31.738 -10.663  1.00 13.85           C  
ATOM   2488  O   TYR A 165     -11.007 -30.830 -10.209  1.00 14.18           O  
ATOM   2489  CB  TYR A 165     -11.675 -33.015 -12.882  1.00 19.38           C  
ATOM   2490  CG  TYR A 165     -12.282 -34.303 -12.441  1.00 19.38           C  
ATOM   2491  CD1 TYR A 165     -13.587 -34.592 -12.791  1.00 19.38           C  
ATOM   2492  CD2 TYR A 165     -11.540 -35.208 -11.709  1.00 19.38           C  
ATOM   2493  CE1 TYR A 165     -14.154 -35.777 -12.390  1.00 19.38           C  
ATOM   2494  CE2 TYR A 165     -12.103 -36.388 -11.305  1.00 19.38           C  
ATOM   2495  CZ  TYR A 165     -13.407 -36.677 -11.641  1.00 19.38           C  
ATOM   2496  OH  TYR A 165     -13.976 -37.862 -11.237  1.00 19.38           O  
ATOM   2497  H   TYR A 165     -10.696 -30.224 -12.601  1.00 16.63           H  
ATOM   2498  HA  TYR A 165     -13.221 -31.690 -12.164  1.00 16.61           H  
ATOM   2499 1HB  TYR A 165     -11.885 -32.897 -13.944  1.00 23.26           H  
ATOM   2500 2HB  TYR A 165     -10.594 -33.106 -12.789  1.00 23.26           H  
ATOM   2501  HD1 TYR A 165     -14.166 -33.877 -13.380  1.00 23.26           H  
ATOM   2502  HD2 TYR A 165     -10.511 -34.982 -11.438  1.00 23.26           H  
ATOM   2503  HE1 TYR A 165     -15.184 -36.008 -12.658  1.00 23.26           H  
ATOM   2504  HE2 TYR A 165     -11.515 -37.093 -10.717  1.00 23.26           H  
ATOM   2505  HH  TYR A 165     -13.332 -38.372 -10.736  1.00 23.26           H  
ATOM   2506  N   ASN A 166     -12.180 -32.741  -9.926  1.00 13.65           N  
ATOM   2507  CA  ASN A 166     -11.876 -32.968  -8.521  1.00 13.79           C  
ATOM   2508  C   ASN A 166     -10.574 -33.744  -8.430  1.00 13.49           C  
ATOM   2509  O   ASN A 166     -10.551 -34.970  -8.578  1.00 13.28           O  
ATOM   2510  CB  ASN A 166     -13.007 -33.726  -7.873  1.00 19.25           C  
ATOM   2511  CG  ASN A 166     -14.272 -32.936  -7.866  1.00 19.25           C  
ATOM   2512  OD1 ASN A 166     -14.279 -31.737  -7.560  1.00 19.25           O  
ATOM   2513  ND2 ASN A 166     -15.356 -33.580  -8.207  1.00 19.25           N  
ATOM   2514  H   ASN A 166     -12.769 -33.420 -10.389  1.00 16.38           H  
ATOM   2515  HA  ASN A 166     -11.733 -32.006  -8.022  1.00 16.55           H  
ATOM   2516 1HB  ASN A 166     -13.174 -34.661  -8.413  1.00 23.10           H  
ATOM   2517 2HB  ASN A 166     -12.737 -33.980  -6.848  1.00 23.10           H  
ATOM   2518 1HD2 ASN A 166     -16.236 -33.103  -8.223  1.00 23.10           H  
ATOM   2519 2HD2 ASN A 166     -15.311 -34.550  -8.446  1.00 23.10           H  
ATOM   2520  N   VAL A 167      -9.491 -33.028  -8.192  1.00 13.63           N  
ATOM   2521  CA  VAL A 167      -8.153 -33.587  -8.268  1.00 13.50           C  
ATOM   2522  C   VAL A 167      -7.311 -33.404  -7.008  1.00 13.06           C  
ATOM   2523  O   VAL A 167      -7.705 -32.729  -6.059  1.00 13.09           O  
ATOM   2524  CB  VAL A 167      -7.390 -32.968  -9.460  1.00 18.96           C  
ATOM   2525  CG1 VAL A 167      -8.127 -33.267 -10.777  1.00 18.96           C  
ATOM   2526  CG2 VAL A 167      -7.234 -31.468  -9.275  1.00 18.96           C  
ATOM   2527  H   VAL A 167      -9.602 -32.040  -7.999  1.00 16.36           H  
ATOM   2528  HA  VAL A 167      -8.250 -34.658  -8.450  1.00 16.20           H  
ATOM   2529  HB  VAL A 167      -6.410 -33.411  -9.506  1.00 22.75           H  
ATOM   2530 1HG1 VAL A 167      -7.580 -32.842 -11.618  1.00 22.75           H  
ATOM   2531 2HG1 VAL A 167      -8.213 -34.346 -10.905  1.00 22.75           H  
ATOM   2532 3HG1 VAL A 167      -9.109 -32.830 -10.747  1.00 22.75           H  
ATOM   2533 1HG2 VAL A 167      -6.661 -31.079 -10.103  1.00 22.75           H  
ATOM   2534 2HG2 VAL A 167      -8.216 -30.995  -9.244  1.00 22.75           H  
ATOM   2535 3HG2 VAL A 167      -6.700 -31.256  -8.351  1.00 22.75           H  
ATOM   2536  N   ASP A 168      -6.129 -34.024  -7.059  1.00 12.80           N  
ATOM   2537  CA  ASP A 168      -5.086 -34.002  -6.040  1.00 12.50           C  
ATOM   2538  C   ASP A 168      -4.380 -32.647  -6.104  1.00 11.94           C  
ATOM   2539  O   ASP A 168      -4.723 -31.809  -6.932  1.00 11.89           O  
ATOM   2540  CB  ASP A 168      -4.091 -35.171  -6.294  1.00 17.62           C  
ATOM   2541  CG  ASP A 168      -3.183 -35.559  -5.081  1.00 17.62           C  
ATOM   2542  OD1 ASP A 168      -3.136 -34.790  -4.137  1.00 17.62           O  
ATOM   2543  OD2 ASP A 168      -2.570 -36.589  -5.122  1.00 17.62           O  
ATOM   2544  H   ASP A 168      -5.945 -34.564  -7.884  1.00 15.36           H  
ATOM   2545  HA  ASP A 168      -5.537 -34.116  -5.056  1.00 15.00           H  
ATOM   2546 1HB  ASP A 168      -4.653 -36.059  -6.591  1.00 21.14           H  
ATOM   2547 2HB  ASP A 168      -3.443 -34.913  -7.133  1.00 21.14           H  
ATOM   2548  N   HIS A 169      -3.376 -32.441  -5.262  1.00 11.70           N  
ATOM   2549  CA  HIS A 169      -2.644 -31.177  -5.097  1.00 11.37           C  
ATOM   2550  C   HIS A 169      -2.226 -30.476  -6.402  1.00 10.60           C  
ATOM   2551  O   HIS A 169      -1.996 -29.258  -6.411  1.00 10.56           O  
ATOM   2552  CB  HIS A 169      -1.397 -31.430  -4.250  1.00 16.06           C  
ATOM   2553  CG  HIS A 169      -1.697 -31.704  -2.799  1.00 16.06           C  
ATOM   2554  ND1 HIS A 169      -2.089 -32.952  -2.332  1.00 16.06           N  
ATOM   2555  CD2 HIS A 169      -1.657 -30.892  -1.716  1.00 16.06           C  
ATOM   2556  CE1 HIS A 169      -2.279 -32.887  -1.025  1.00 16.06           C  
ATOM   2557  NE2 HIS A 169      -2.024 -31.650  -0.622  1.00 16.06           N  
ATOM   2558  H   HIS A 169      -3.166 -33.203  -4.628  1.00 14.04           H  
ATOM   2559  HA  HIS A 169      -3.277 -30.483  -4.548  1.00 13.64           H  
ATOM   2560 1HB  HIS A 169      -0.851 -32.284  -4.651  1.00 19.27           H  
ATOM   2561 2HB  HIS A 169      -0.749 -30.568  -4.305  1.00 19.27           H  
ATOM   2562  HD1 HIS A 169      -2.353 -33.768  -2.902  1.00 19.27           H  
ATOM   2563  HD2 HIS A 169      -1.402 -29.837  -1.595  1.00 19.27           H  
ATOM   2564  HE1 HIS A 169      -2.595 -33.770  -0.471  1.00 19.27           H  
ATOM   2565  N   TYR A 170      -2.133 -31.199  -7.513  1.00 10.15           N  
ATOM   2566  CA  TYR A 170      -1.754 -30.575  -8.768  1.00  9.53           C  
ATOM   2567  C   TYR A 170      -2.962 -29.860  -9.306  1.00  9.24           C  
ATOM   2568  O   TYR A 170      -3.617 -30.326 -10.238  1.00  9.63           O  
ATOM   2569  CB  TYR A 170      -1.282 -31.590  -9.809  1.00 13.59           C  
ATOM   2570  CG  TYR A 170      -0.770 -30.976 -11.139  1.00 13.59           C  
ATOM   2571  CD1 TYR A 170      -0.363 -29.659 -11.235  1.00 13.59           C  
ATOM   2572  CD2 TYR A 170      -0.708 -31.763 -12.267  1.00 13.59           C  
ATOM   2573  CE1 TYR A 170       0.083 -29.168 -12.419  1.00 13.59           C  
ATOM   2574  CE2 TYR A 170      -0.253 -31.262 -13.450  1.00 13.59           C  
ATOM   2575  CZ  TYR A 170       0.143 -29.967 -13.530  1.00 13.59           C  
ATOM   2576  OH  TYR A 170       0.594 -29.457 -14.726  1.00 13.59           O  
ATOM   2577  H   TYR A 170      -2.355 -32.181  -7.473  1.00 12.18           H  
ATOM   2578  HA  TYR A 170      -0.974 -29.846  -8.563  1.00 11.44           H  
ATOM   2579 1HB  TYR A 170      -0.501 -32.199  -9.398  1.00 16.31           H  
ATOM   2580 2HB  TYR A 170      -2.103 -32.253 -10.046  1.00 16.31           H  
ATOM   2581  HD1 TYR A 170      -0.399 -28.997 -10.395  1.00 16.31           H  
ATOM   2582  HD2 TYR A 170      -1.018 -32.785 -12.226  1.00 16.31           H  
ATOM   2583  HE1 TYR A 170       0.389 -28.149 -12.476  1.00 16.31           H  
ATOM   2584  HE2 TYR A 170      -0.213 -31.911 -14.331  1.00 16.31           H  
ATOM   2585  HH  TYR A 170       0.608 -30.158 -15.385  1.00 16.31           H  
ATOM   2586  N   GLY A 171      -3.241 -28.703  -8.725  1.00  8.74           N  
ATOM   2587  CA  GLY A 171      -4.444 -27.985  -9.057  1.00  8.67           C  
ATOM   2588  C   GLY A 171      -4.589 -27.899 -10.556  1.00  8.50           C  
ATOM   2589  O   GLY A 171      -3.752 -27.315 -11.256  1.00  8.21           O  
ATOM   2590  H   GLY A 171      -2.652 -28.438  -7.937  1.00 10.49           H  
ATOM   2591 1HA  GLY A 171      -5.304 -28.497  -8.625  1.00 10.40           H  
ATOM   2592 2HA  GLY A 171      -4.404 -26.985  -8.622  1.00 10.40           H  
ATOM   2593  N   GLN A 172      -5.742 -28.396 -11.011  1.00  8.82           N  
ATOM   2594  CA  GLN A 172      -6.166 -28.500 -12.408  1.00  8.89           C  
ATOM   2595  C   GLN A 172      -6.245 -27.139 -13.048  1.00  8.45           C  
ATOM   2596  O   GLN A 172      -6.138 -26.980 -14.268  1.00  8.41           O  
ATOM   2597  CB  GLN A 172      -7.512 -29.211 -12.499  1.00 12.42           C  
ATOM   2598  CG  GLN A 172      -7.924 -29.580 -13.875  1.00 12.42           C  
ATOM   2599  CD  GLN A 172      -6.985 -30.578 -14.510  1.00 12.42           C  
ATOM   2600  OE1 GLN A 172      -6.660 -31.623 -13.901  1.00 12.42           O  
ATOM   2601  NE2 GLN A 172      -6.532 -30.269 -15.712  1.00 12.42           N  
ATOM   2602  H   GLN A 172      -6.340 -28.821 -10.316  1.00 10.58           H  
ATOM   2603  HA  GLN A 172      -5.420 -29.086 -12.943  1.00 10.67           H  
ATOM   2604 1HB  GLN A 172      -7.486 -30.122 -11.930  1.00 14.90           H  
ATOM   2605 2HB  GLN A 172      -8.291 -28.578 -12.074  1.00 14.90           H  
ATOM   2606 1HG  GLN A 172      -8.865 -30.073 -13.776  1.00 14.90           H  
ATOM   2607 2HG  GLN A 172      -8.016 -28.713 -14.517  1.00 14.90           H  
ATOM   2608 1HE2 GLN A 172      -5.895 -30.881 -16.191  1.00 14.90           H  
ATOM   2609 2HE2 GLN A 172      -6.834 -29.421 -16.148  1.00 14.90           H  
ATOM   2610  N   VAL A 173      -6.459 -26.169 -12.189  1.00  8.27           N  
ATOM   2611  CA  VAL A 173      -6.588 -24.791 -12.563  1.00  8.10           C  
ATOM   2612  C   VAL A 173      -5.323 -24.263 -13.243  1.00  7.68           C  
ATOM   2613  O   VAL A 173      -5.418 -23.322 -14.023  1.00  7.77           O  
ATOM   2614  CB  VAL A 173      -6.933 -23.945 -11.316  1.00 11.41           C  
ATOM   2615  CG1 VAL A 173      -8.298 -24.362 -10.783  1.00 11.41           C  
ATOM   2616  CG2 VAL A 173      -5.877 -24.134 -10.215  1.00 11.41           C  
ATOM   2617  H   VAL A 173      -6.523 -26.440 -11.225  1.00  9.92           H  
ATOM   2618  HA  VAL A 173      -7.421 -24.706 -13.249  1.00  9.72           H  
ATOM   2619  HB  VAL A 173      -6.984 -22.893 -11.606  1.00 13.69           H  
ATOM   2620 1HG1 VAL A 173      -8.560 -23.746  -9.912  1.00 13.69           H  
ATOM   2621 2HG1 VAL A 173      -9.048 -24.220 -11.565  1.00 13.69           H  
ATOM   2622 3HG1 VAL A 173      -8.279 -25.405 -10.492  1.00 13.69           H  
ATOM   2623 1HG2 VAL A 173      -6.147 -23.525  -9.354  1.00 13.69           H  
ATOM   2624 2HG2 VAL A 173      -5.827 -25.170  -9.911  1.00 13.69           H  
ATOM   2625 3HG2 VAL A 173      -4.930 -23.836 -10.573  1.00 13.69           H  
ATOM   2626  N   LEU A 174      -4.133 -24.843 -13.006  1.00  7.43           N  
ATOM   2627  CA  LEU A 174      -2.967 -24.306 -13.705  1.00  7.27           C  
ATOM   2628  C   LEU A 174      -3.182 -24.490 -15.217  1.00  7.39           C  
ATOM   2629  O   LEU A 174      -3.095 -23.536 -16.004  1.00  7.56           O  
ATOM   2630  CB  LEU A 174      -1.678 -25.047 -13.268  1.00 10.24           C  
ATOM   2631  CG  LEU A 174      -0.305 -24.588 -13.921  1.00 10.24           C  
ATOM   2632  CD1 LEU A 174       0.028 -23.132 -13.482  1.00 10.24           C  
ATOM   2633  CD2 LEU A 174       0.802 -25.558 -13.529  1.00 10.24           C  
ATOM   2634  H   LEU A 174      -4.026 -25.634 -12.356  1.00  8.92           H  
ATOM   2635  HA  LEU A 174      -2.884 -23.252 -13.489  1.00  8.72           H  
ATOM   2636 1HB  LEU A 174      -1.578 -24.934 -12.189  1.00 12.29           H  
ATOM   2637 2HB  LEU A 174      -1.803 -26.109 -13.476  1.00 12.29           H  
ATOM   2638  HG  LEU A 174      -0.396 -24.598 -14.999  1.00 12.29           H  
ATOM   2639 1HD1 LEU A 174       0.968 -22.816 -13.937  1.00 12.29           H  
ATOM   2640 2HD1 LEU A 174      -0.762 -22.451 -13.797  1.00 12.29           H  
ATOM   2641 3HD1 LEU A 174       0.132 -23.097 -12.403  1.00 12.29           H  
ATOM   2642 1HD2 LEU A 174       1.748 -25.246 -13.984  1.00 12.29           H  
ATOM   2643 2HD2 LEU A 174       0.905 -25.575 -12.453  1.00 12.29           H  
ATOM   2644 3HD2 LEU A 174       0.545 -26.545 -13.889  1.00 12.29           H  
ATOM   2645  N   ALA A 175      -3.507 -25.729 -15.609  1.00  7.53           N  
ATOM   2646  CA  ALA A 175      -3.765 -26.098 -16.997  1.00  7.84           C  
ATOM   2647  C   ALA A 175      -4.956 -25.355 -17.606  1.00  8.03           C  
ATOM   2648  O   ALA A 175      -4.894 -24.938 -18.772  1.00  8.43           O  
ATOM   2649  CB  ALA A 175      -4.025 -27.592 -17.076  1.00 10.85           C  
ATOM   2650  H   ALA A 175      -3.546 -26.448 -14.898  1.00  9.04           H  
ATOM   2651  HA  ALA A 175      -2.879 -25.849 -17.581  1.00  9.41           H  
ATOM   2652 1HB  ALA A 175      -4.186 -27.884 -18.112  1.00 13.02           H  
ATOM   2653 2HB  ALA A 175      -3.165 -28.127 -16.676  1.00 13.02           H  
ATOM   2654 3HB  ALA A 175      -4.911 -27.833 -16.488  1.00 13.02           H  
ATOM   2655  N   ILE A 176      -6.022 -25.176 -16.816  1.00  7.97           N  
ATOM   2656  CA  ILE A 176      -7.225 -24.488 -17.286  1.00  8.33           C  
ATOM   2657  C   ILE A 176      -6.926 -23.016 -17.517  1.00  8.63           C  
ATOM   2658  O   ILE A 176      -7.348 -22.450 -18.525  1.00  9.12           O  
ATOM   2659  CB  ILE A 176      -8.418 -24.668 -16.314  1.00 11.51           C  
ATOM   2660  CG1 ILE A 176      -8.824 -26.197 -16.194  1.00 11.51           C  
ATOM   2661  CG2 ILE A 176      -9.630 -23.827 -16.747  1.00 11.51           C  
ATOM   2662  CD1 ILE A 176      -9.278 -26.910 -17.481  1.00 11.51           C  
ATOM   2663  H   ILE A 176      -5.994 -25.569 -15.869  1.00  9.56           H  
ATOM   2664  HA  ILE A 176      -7.504 -24.905 -18.247  1.00 10.00           H  
ATOM   2665  HB  ILE A 176      -8.112 -24.335 -15.335  1.00 13.81           H  
ATOM   2666 1HG1 ILE A 176      -7.972 -26.731 -15.825  1.00 13.81           H  
ATOM   2667 2HG1 ILE A 176      -9.626 -26.278 -15.460  1.00 13.81           H  
ATOM   2668 1HG2 ILE A 176     -10.430 -23.962 -16.023  1.00 13.81           H  
ATOM   2669 2HG2 ILE A 176      -9.358 -22.773 -16.789  1.00 13.81           H  
ATOM   2670 3HG2 ILE A 176      -9.966 -24.144 -17.719  1.00 13.81           H  
ATOM   2671 1HD1 ILE A 176      -9.505 -27.937 -17.249  1.00 13.81           H  
ATOM   2672 2HD1 ILE A 176     -10.170 -26.438 -17.890  1.00 13.81           H  
ATOM   2673 3HD1 ILE A 176      -8.488 -26.894 -18.223  1.00 13.81           H  
ATOM   2674  N   ALA A 177      -6.199 -22.385 -16.587  1.00  8.49           N  
ATOM   2675  CA  ALA A 177      -5.841 -20.985 -16.714  1.00  8.97           C  
ATOM   2676  C   ALA A 177      -5.082 -20.735 -17.991  1.00  9.35           C  
ATOM   2677  O   ALA A 177      -5.299 -19.726 -18.653  1.00 10.05           O  
ATOM   2678  CB  ALA A 177      -5.013 -20.542 -15.541  1.00 12.37           C  
ATOM   2679  H   ALA A 177      -5.899 -22.880 -15.743  1.00 10.19           H  
ATOM   2680  HA  ALA A 177      -6.760 -20.414 -16.762  1.00 10.76           H  
ATOM   2681 1HB  ALA A 177      -4.778 -19.493 -15.635  1.00 14.84           H  
ATOM   2682 2HB  ALA A 177      -5.574 -20.716 -14.643  1.00 14.84           H  
ATOM   2683 3HB  ALA A 177      -4.091 -21.125 -15.510  1.00 14.84           H  
ATOM   2684  N   HIS A 178      -4.196 -21.669 -18.362  1.00  9.08           N  
ATOM   2685  CA  HIS A 178      -3.499 -21.521 -19.626  1.00  9.63           C  
ATOM   2686  C   HIS A 178      -4.542 -21.632 -20.733  1.00 10.06           C  
ATOM   2687  O   HIS A 178      -4.757 -20.703 -21.514  1.00 10.64           O  
ATOM   2688  CB  HIS A 178      -2.469 -22.636 -19.806  1.00 13.26           C  
ATOM   2689  CG  HIS A 178      -1.692 -22.498 -21.029  1.00 13.26           C  
ATOM   2690  ND1 HIS A 178      -0.730 -21.575 -21.140  1.00 13.26           N  
ATOM   2691  CD2 HIS A 178      -1.726 -23.148 -22.210  1.00 13.26           C  
ATOM   2692  CE1 HIS A 178      -0.189 -21.630 -22.327  1.00 13.26           C  
ATOM   2693  NE2 HIS A 178      -0.754 -22.586 -23.007  1.00 13.26           N  
ATOM   2694  H   HIS A 178      -3.988 -22.448 -17.731  1.00 10.90           H  
ATOM   2695  HA  HIS A 178      -3.009 -20.553 -19.686  1.00 11.56           H  
ATOM   2696 1HB  HIS A 178      -1.795 -22.635 -18.965  1.00 15.91           H  
ATOM   2697 2HB  HIS A 178      -2.962 -23.603 -19.822  1.00 15.91           H  
ATOM   2698  HD2 HIS A 178      -2.397 -23.962 -22.472  1.00 15.91           H  
ATOM   2699  HE1 HIS A 178       0.579 -20.982 -22.666  1.00 15.91           H  
ATOM   2700  HE2 HIS A 178      -0.490 -22.854 -23.983  1.00 15.91           H  
ATOM   2701  N   GLY A 179      -5.220 -22.780 -20.750  1.00  9.89           N  
ATOM   2702  CA  GLY A 179      -6.315 -23.075 -21.650  1.00 10.36           C  
ATOM   2703  C   GLY A 179      -5.899 -23.706 -22.968  1.00 10.44           C  
ATOM   2704  O   GLY A 179      -5.080 -23.158 -23.700  1.00 10.84           O  
ATOM   2705  H   GLY A 179      -4.982 -23.499 -20.064  1.00 11.87           H  
ATOM   2706 1HA  GLY A 179      -6.992 -23.752 -21.133  1.00 12.43           H  
ATOM   2707 2HA  GLY A 179      -6.864 -22.160 -21.835  1.00 12.43           H  
ATOM   2708  N   VAL A 180      -6.483 -24.863 -23.290  1.00 10.24           N  
ATOM   2709  CA  VAL A 180      -6.208 -25.516 -24.569  1.00 10.50           C  
ATOM   2710  C   VAL A 180      -7.525 -25.847 -25.276  1.00 10.30           C  
ATOM   2711  O   VAL A 180      -7.838 -25.348 -26.348  1.00 10.15           O  
ATOM   2712  CB  VAL A 180      -5.374 -26.801 -24.361  1.00 14.60           C  
ATOM   2713  CG1 VAL A 180      -5.120 -27.494 -25.697  1.00 14.60           C  
ATOM   2714  CG2 VAL A 180      -4.067 -26.447 -23.709  1.00 14.60           C  
ATOM   2715  H   VAL A 180      -7.124 -25.284 -22.636  1.00 12.29           H  
ATOM   2716  HA  VAL A 180      -5.637 -24.832 -25.202  1.00 12.60           H  
ATOM   2717  HB  VAL A 180      -5.921 -27.494 -23.731  1.00 17.52           H  
ATOM   2718 1HG1 VAL A 180      -4.532 -28.394 -25.533  1.00 17.52           H  
ATOM   2719 2HG1 VAL A 180      -6.056 -27.765 -26.181  1.00 17.52           H  
ATOM   2720 3HG1 VAL A 180      -4.567 -26.816 -26.347  1.00 17.52           H  
ATOM   2721 1HG2 VAL A 180      -3.489 -27.357 -23.567  1.00 17.52           H  
ATOM   2722 2HG2 VAL A 180      -3.525 -25.753 -24.358  1.00 17.52           H  
ATOM   2723 3HG2 VAL A 180      -4.236 -25.978 -22.746  1.00 17.52           H  
ATOM   2724  N   GLY A 181      -8.343 -26.675 -24.632  1.00 10.48           N  
ATOM   2725  CA  GLY A 181      -9.603 -27.169 -25.196  1.00 10.49           C  
ATOM   2726  C   GLY A 181     -10.793 -26.302 -24.800  1.00  9.96           C  
ATOM   2727  O   GLY A 181     -11.903 -26.802 -24.642  1.00 10.16           O  
ATOM   2728  H   GLY A 181      -8.061 -27.031 -23.733  1.00 12.58           H  
ATOM   2729 1HA  GLY A 181      -9.522 -27.210 -26.283  1.00 12.59           H  
ATOM   2730 2HA  GLY A 181      -9.770 -28.190 -24.852  1.00 12.59           H  
ATOM   2731  N   LEU A 182     -10.534 -25.024 -24.556  1.00  9.46           N  
ATOM   2732  CA  LEU A 182     -11.523 -24.084 -24.044  1.00  9.11           C  
ATOM   2733  C   LEU A 182     -12.053 -23.102 -25.094  1.00  9.18           C  
ATOM   2734  O   LEU A 182     -12.535 -22.029 -24.746  1.00  9.42           O  
ATOM   2735  CB  LEU A 182     -10.911 -23.310 -22.886  1.00 12.89           C  
ATOM   2736  CG  LEU A 182     -10.359 -24.170 -21.704  1.00 12.89           C  
ATOM   2737  CD1 LEU A 182      -9.768 -23.242 -20.713  1.00 12.89           C  
ATOM   2738  CD2 LEU A 182     -11.454 -25.043 -21.056  1.00 12.89           C  
ATOM   2739  H   LEU A 182      -9.602 -24.686 -24.770  1.00 11.35           H  
ATOM   2740  HA  LEU A 182     -12.360 -24.645 -23.673  1.00 10.93           H  
ATOM   2741 1HB  LEU A 182     -10.097 -22.717 -23.275  1.00 15.47           H  
ATOM   2742 2HB  LEU A 182     -11.671 -22.627 -22.487  1.00 15.47           H  
ATOM   2743  HG  LEU A 182      -9.563 -24.809 -22.077  1.00 15.47           H  
ATOM   2744 1HD1 LEU A 182      -9.328 -23.796 -19.890  1.00 15.47           H  
ATOM   2745 2HD1 LEU A 182      -9.014 -22.633 -21.180  1.00 15.47           H  
ATOM   2746 3HD1 LEU A 182     -10.533 -22.620 -20.357  1.00 15.47           H  
ATOM   2747 1HD2 LEU A 182     -11.026 -25.618 -20.235  1.00 15.47           H  
ATOM   2748 2HD2 LEU A 182     -12.255 -24.421 -20.677  1.00 15.47           H  
ATOM   2749 3HD2 LEU A 182     -11.865 -25.740 -21.784  1.00 15.47           H  
ATOM   2750  N   SER A 183     -11.967 -23.464 -26.374  1.00  9.14           N  
ATOM   2751  CA  SER A 183     -12.407 -22.622 -27.479  1.00  9.34           C  
ATOM   2752  C   SER A 183     -13.803 -22.035 -27.271  1.00  9.30           C  
ATOM   2753  O   SER A 183     -14.771 -22.786 -27.072  1.00  9.31           O  
ATOM   2754  CB  SER A 183     -12.432 -23.504 -28.719  1.00 13.00           C  
ATOM   2755  OG  SER A 183     -11.148 -23.954 -29.053  1.00 13.00           O  
ATOM   2756  H   SER A 183     -11.540 -24.349 -26.618  1.00 10.97           H  
ATOM   2757  HA  SER A 183     -11.692 -21.804 -27.597  1.00 11.21           H  
ATOM   2758 1HB  SER A 183     -13.069 -24.366 -28.516  1.00 15.60           H  
ATOM   2759 2HB  SER A 183     -12.877 -22.993 -29.542  1.00 15.60           H  
ATOM   2760  HG  SER A 183     -11.233 -24.405 -29.900  1.00 15.60           H  
ATOM   2761  N   GLU A 184     -13.929 -20.706 -27.465  1.00  9.37           N  
ATOM   2762  CA  GLU A 184     -15.183 -19.987 -27.264  1.00  9.49           C  
ATOM   2763  C   GLU A 184     -16.285 -20.415 -28.207  1.00  9.63           C  
ATOM   2764  O   GLU A 184     -17.453 -20.453 -27.830  1.00  9.77           O  
ATOM   2765  CB  GLU A 184     -14.976 -18.485 -27.371  1.00 13.23           C  
ATOM   2766  CG  GLU A 184     -16.192 -17.659 -26.969  1.00 13.23           C  
ATOM   2767  CD  GLU A 184     -16.588 -17.818 -25.580  1.00 13.23           C  
ATOM   2768  OE1 GLU A 184     -15.804 -18.316 -24.808  1.00 13.23           O  
ATOM   2769  OE2 GLU A 184     -17.673 -17.450 -25.267  1.00 13.23           O  
ATOM   2770  H   GLU A 184     -13.116 -20.125 -27.702  1.00 11.24           H  
ATOM   2771  HA  GLU A 184     -15.515 -20.200 -26.251  1.00 11.39           H  
ATOM   2772 1HB  GLU A 184     -14.135 -18.183 -26.777  1.00 15.88           H  
ATOM   2773 2HB  GLU A 184     -14.743 -18.235 -28.404  1.00 15.88           H  
ATOM   2774 1HG  GLU A 184     -15.941 -16.636 -27.069  1.00 15.88           H  
ATOM   2775 2HG  GLU A 184     -17.025 -17.871 -27.632  1.00 15.88           H  
ATOM   2776  N   GLU A 185     -15.939 -20.834 -29.421  1.00  9.75           N  
ATOM   2777  CA  GLU A 185     -16.963 -21.221 -30.388  1.00 10.03           C  
ATOM   2778  C   GLU A 185     -17.836 -22.362 -29.841  1.00 10.08           C  
ATOM   2779  O   GLU A 185     -18.940 -22.584 -30.343  1.00 10.28           O  
ATOM   2780  CB  GLU A 185     -16.343 -21.591 -31.753  1.00 13.93           C  
ATOM   2781  CG  GLU A 185     -15.771 -20.374 -32.557  1.00 13.93           C  
ATOM   2782  CD  GLU A 185     -15.112 -20.741 -33.906  1.00 13.93           C  
ATOM   2783  OE1 GLU A 185     -15.104 -21.910 -34.203  1.00 13.93           O  
ATOM   2784  OE2 GLU A 185     -14.599 -19.859 -34.627  1.00 13.93           O  
ATOM   2785  H   GLU A 185     -14.969 -20.804 -29.693  1.00 11.70           H  
ATOM   2786  HA  GLU A 185     -17.612 -20.359 -30.550  1.00 12.04           H  
ATOM   2787 1HB  GLU A 185     -15.534 -22.308 -31.602  1.00 16.72           H  
ATOM   2788 2HB  GLU A 185     -17.098 -22.077 -32.373  1.00 16.72           H  
ATOM   2789 1HG  GLU A 185     -16.598 -19.711 -32.760  1.00 16.72           H  
ATOM   2790 2HG  GLU A 185     -15.084 -19.849 -31.934  1.00 16.72           H  
ATOM   2791  N   GLU A 186     -17.333 -23.126 -28.856  1.00 10.03           N  
ATOM   2792  CA  GLU A 186     -18.138 -24.170 -28.248  1.00 10.19           C  
ATOM   2793  C   GLU A 186     -18.555 -23.729 -26.832  1.00 10.12           C  
ATOM   2794  O   GLU A 186     -19.722 -23.851 -26.452  1.00 10.41           O  
ATOM   2795  CB  GLU A 186     -17.366 -25.493 -28.191  1.00 14.20           C  
ATOM   2796  CG  GLU A 186     -17.032 -26.095 -29.566  1.00 14.20           C  
ATOM   2797  CD  GLU A 186     -16.284 -27.412 -29.475  1.00 14.20           C  
ATOM   2798  OE1 GLU A 186     -15.986 -27.825 -28.379  1.00 14.20           O  
ATOM   2799  OE2 GLU A 186     -16.017 -27.999 -30.498  1.00 14.20           O  
ATOM   2800  H   GLU A 186     -16.409 -22.925 -28.474  1.00 12.04           H  
ATOM   2801  HA  GLU A 186     -19.041 -24.316 -28.838  1.00 12.23           H  
ATOM   2802 1HB  GLU A 186     -16.426 -25.337 -27.655  1.00 17.04           H  
ATOM   2803 2HB  GLU A 186     -17.944 -26.226 -27.631  1.00 17.04           H  
ATOM   2804 1HG  GLU A 186     -17.960 -26.252 -30.115  1.00 17.04           H  
ATOM   2805 2HG  GLU A 186     -16.432 -25.378 -30.124  1.00 17.04           H  
ATOM   2806  N   PHE A 187     -17.620 -23.128 -26.082  1.00  9.88           N  
ATOM   2807  CA  PHE A 187     -17.852 -22.726 -24.690  1.00  9.95           C  
ATOM   2808  C   PHE A 187     -18.850 -21.622 -24.463  1.00 10.09           C  
ATOM   2809  O   PHE A 187     -19.506 -21.593 -23.418  1.00 10.24           O  
ATOM   2810  CB  PHE A 187     -16.533 -22.397 -24.002  1.00 13.90           C  
ATOM   2811  CG  PHE A 187     -15.931 -23.600 -23.438  1.00 13.90           C  
ATOM   2812  CD1 PHE A 187     -15.294 -24.539 -24.218  1.00 13.90           C  
ATOM   2813  CD2 PHE A 187     -16.014 -23.805 -22.073  1.00 13.90           C  
ATOM   2814  CE1 PHE A 187     -14.776 -25.666 -23.645  1.00 13.90           C  
ATOM   2815  CE2 PHE A 187     -15.485 -24.913 -21.507  1.00 13.90           C  
ATOM   2816  CZ  PHE A 187     -14.868 -25.852 -22.291  1.00 13.90           C  
ATOM   2817  H   PHE A 187     -16.678 -23.008 -26.458  1.00 11.86           H  
ATOM   2818  HA  PHE A 187     -18.241 -23.607 -24.177  1.00 11.94           H  
ATOM   2819 1HB  PHE A 187     -15.830 -21.967 -24.716  1.00 16.68           H  
ATOM   2820 2HB  PHE A 187     -16.680 -21.670 -23.206  1.00 16.68           H  
ATOM   2821  HD1 PHE A 187     -15.213 -24.395 -25.293  1.00 16.68           H  
ATOM   2822  HD2 PHE A 187     -16.511 -23.061 -21.446  1.00 16.68           H  
ATOM   2823  HE1 PHE A 187     -14.280 -26.413 -24.266  1.00 16.68           H  
ATOM   2824  HE2 PHE A 187     -15.553 -25.067 -20.427  1.00 16.68           H  
ATOM   2825  HZ  PHE A 187     -14.444 -26.747 -21.827  1.00 16.68           H  
ATOM   2826  N   TYR A 188     -19.049 -20.742 -25.436  1.00 10.21           N  
ATOM   2827  CA  TYR A 188     -20.007 -19.661 -25.272  1.00 10.52           C  
ATOM   2828  C   TYR A 188     -21.385 -20.230 -24.953  1.00 10.71           C  
ATOM   2829  O   TYR A 188     -22.212 -19.569 -24.326  1.00 10.95           O  
ATOM   2830  CB  TYR A 188     -20.164 -18.849 -26.558  1.00 14.60           C  
ATOM   2831  CG  TYR A 188     -21.148 -19.479 -27.543  1.00 14.60           C  
ATOM   2832  CD1 TYR A 188     -22.490 -19.103 -27.505  1.00 14.60           C  
ATOM   2833  CD2 TYR A 188     -20.744 -20.439 -28.436  1.00 14.60           C  
ATOM   2834  CE1 TYR A 188     -23.397 -19.685 -28.350  1.00 14.60           C  
ATOM   2835  CE2 TYR A 188     -21.652 -21.024 -29.280  1.00 14.60           C  
ATOM   2836  CZ  TYR A 188     -22.975 -20.653 -29.241  1.00 14.60           C  
ATOM   2837  OH  TYR A 188     -23.883 -21.249 -30.086  1.00 14.60           O  
ATOM   2838  H   TYR A 188     -18.483 -20.767 -26.289  1.00 12.25           H  
ATOM   2839  HA  TYR A 188     -19.685 -19.017 -24.453  1.00 12.62           H  
ATOM   2840 1HB  TYR A 188     -20.496 -17.864 -26.309  1.00 17.52           H  
ATOM   2841 2HB  TYR A 188     -19.203 -18.753 -27.050  1.00 17.52           H  
ATOM   2842  HD1 TYR A 188     -22.821 -18.349 -26.795  1.00 17.52           H  
ATOM   2843  HD2 TYR A 188     -19.713 -20.746 -28.469  1.00 17.52           H  
ATOM   2844  HE1 TYR A 188     -24.445 -19.387 -28.309  1.00 17.52           H  
ATOM   2845  HE2 TYR A 188     -21.319 -21.791 -29.979  1.00 17.52           H  
ATOM   2846  HH  TYR A 188     -23.432 -21.905 -30.622  1.00 17.52           H  
ATOM   2847  N   ALA A 189     -21.650 -21.464 -25.404  1.00 10.79           N  
ATOM   2848  CA  ALA A 189     -22.933 -22.108 -25.264  1.00 11.20           C  
ATOM   2849  C   ALA A 189     -23.354 -22.264 -23.817  1.00 11.39           C  
ATOM   2850  O   ALA A 189     -24.546 -22.290 -23.514  1.00 11.80           O  
ATOM   2851  CB  ALA A 189     -22.888 -23.454 -25.945  1.00 15.52           C  
ATOM   2852  H   ALA A 189     -20.903 -22.014 -25.847  1.00 12.95           H  
ATOM   2853  HA  ALA A 189     -23.674 -21.482 -25.763  1.00 13.44           H  
ATOM   2854 1HB  ALA A 189     -23.862 -23.927 -25.883  1.00 18.62           H  
ATOM   2855 2HB  ALA A 189     -22.609 -23.315 -26.990  1.00 18.62           H  
ATOM   2856 3HB  ALA A 189     -22.143 -24.079 -25.451  1.00 18.62           H  
ATOM   2857  N   GLU A 190     -22.382 -22.436 -22.921  1.00 11.25           N  
ATOM   2858  CA  GLU A 190     -22.675 -22.641 -21.516  1.00 11.52           C  
ATOM   2859  C   GLU A 190     -22.679 -21.332 -20.723  1.00 11.42           C  
ATOM   2860  O   GLU A 190     -22.859 -21.346 -19.502  1.00 11.83           O  
ATOM   2861  CB  GLU A 190     -21.667 -23.625 -20.914  1.00 16.02           C  
ATOM   2862  CG  GLU A 190     -21.743 -25.041 -21.504  1.00 16.02           C  
ATOM   2863  CD  GLU A 190     -20.735 -26.006 -20.903  1.00 16.02           C  
ATOM   2864  OE1 GLU A 190     -19.972 -25.600 -20.057  1.00 16.02           O  
ATOM   2865  OE2 GLU A 190     -20.733 -27.147 -21.300  1.00 16.02           O  
ATOM   2866  H   GLU A 190     -21.397 -22.391 -23.201  1.00 13.50           H  
ATOM   2867  HA  GLU A 190     -23.668 -23.081 -21.437  1.00 13.82           H  
ATOM   2868 1HB  GLU A 190     -20.655 -23.247 -21.076  1.00 19.22           H  
ATOM   2869 2HB  GLU A 190     -21.824 -23.698 -19.840  1.00 19.22           H  
ATOM   2870 1HG  GLU A 190     -22.747 -25.431 -21.337  1.00 19.22           H  
ATOM   2871 2HG  GLU A 190     -21.585 -24.981 -22.581  1.00 19.22           H  
ATOM   2872  N   ASN A 191     -22.420 -20.206 -21.390  1.00 11.03           N  
ATOM   2873  CA  ASN A 191     -22.366 -18.923 -20.712  1.00 11.09           C  
ATOM   2874  C   ASN A 191     -23.710 -18.562 -20.095  1.00 11.35           C  
ATOM   2875  O   ASN A 191     -24.745 -18.622 -20.761  1.00 11.70           O  
ATOM   2876  CB  ASN A 191     -21.902 -17.827 -21.648  1.00 15.50           C  
ATOM   2877  CG  ASN A 191     -21.679 -16.538 -20.923  1.00 15.50           C  
ATOM   2878  OD1 ASN A 191     -21.081 -16.538 -19.835  1.00 15.50           O  
ATOM   2879  ND2 ASN A 191     -22.137 -15.450 -21.484  1.00 15.50           N  
ATOM   2880  H   ASN A 191     -22.303 -20.220 -22.406  1.00 13.24           H  
ATOM   2881  HA  ASN A 191     -21.647 -19.000 -19.896  1.00 13.31           H  
ATOM   2882 1HB  ASN A 191     -20.974 -18.132 -22.136  1.00 18.60           H  
ATOM   2883 2HB  ASN A 191     -22.647 -17.676 -22.427  1.00 18.60           H  
ATOM   2884 1HD2 ASN A 191     -22.017 -14.565 -21.032  1.00 18.60           H  
ATOM   2885 2HD2 ASN A 191     -22.618 -15.506 -22.357  1.00 18.60           H  
ATOM   2886  N   GLY A 192     -23.698 -18.192 -18.822  1.00 11.38           N  
ATOM   2887  CA  GLY A 192     -24.915 -17.808 -18.141  1.00 11.80           C  
ATOM   2888  C   GLY A 192     -25.079 -16.294 -18.207  1.00 11.77           C  
ATOM   2889  O   GLY A 192     -24.459 -15.639 -19.046  1.00 11.54           O  
ATOM   2890  H   GLY A 192     -22.821 -18.170 -18.310  1.00 13.66           H  
ATOM   2891 1HA  GLY A 192     -25.762 -18.308 -18.611  1.00 14.16           H  
ATOM   2892 2HA  GLY A 192     -24.855 -18.143 -17.107  1.00 14.16           H  
ATOM   2893  N   PRO A 193     -25.955 -15.724 -17.375  1.00 12.21           N  
ATOM   2894  CA  PRO A 193     -26.244 -14.306 -17.258  1.00 12.48           C  
ATOM   2895  C   PRO A 193     -24.995 -13.502 -16.914  1.00 12.18           C  
ATOM   2896  O   PRO A 193     -24.110 -13.985 -16.192  1.00 12.24           O  
ATOM   2897  CB  PRO A 193     -27.271 -14.267 -16.136  1.00 18.72           C  
ATOM   2898  CG  PRO A 193     -27.923 -15.633 -16.146  1.00 18.72           C  
ATOM   2899  CD  PRO A 193     -26.838 -16.594 -16.561  1.00 18.72           C  
ATOM   2900  HA  PRO A 193     -26.683 -13.949 -18.207  1.00 14.98           H  
ATOM   2901 1HB  PRO A 193     -26.791 -14.013 -15.187  1.00 22.46           H  
ATOM   2902 2HB  PRO A 193     -27.983 -13.481 -16.349  1.00 22.46           H  
ATOM   2903 1HG  PRO A 193     -28.327 -15.861 -15.143  1.00 22.46           H  
ATOM   2904 2HG  PRO A 193     -28.780 -15.636 -16.837  1.00 22.46           H  
ATOM   2905 1HD  PRO A 193     -26.330 -17.012 -15.700  1.00 22.46           H  
ATOM   2906 2HD  PRO A 193     -27.295 -17.375 -17.179  1.00 22.46           H  
ATOM   2907  N   GLY A 194     -24.936 -12.259 -17.389  1.00 12.06           N  
ATOM   2908  CA  GLY A 194     -23.810 -11.343 -17.147  1.00 11.98           C  
ATOM   2909  C   GLY A 194     -23.449 -11.074 -15.677  1.00 11.51           C  
ATOM   2910  O   GLY A 194     -22.394 -10.509 -15.392  1.00 11.58           O  
ATOM   2911  H   GLY A 194     -25.694 -11.930 -17.975  1.00 14.47           H  
ATOM   2912 1HA  GLY A 194     -22.930 -11.742 -17.655  1.00 14.38           H  
ATOM   2913 2HA  GLY A 194     -24.029 -10.393 -17.632  1.00 14.38           H  
ATOM   2914  N   TRP A 195     -24.328 -11.450 -14.752  1.00 11.22           N  
ATOM   2915  CA  TRP A 195     -24.111 -11.285 -13.321  1.00 10.97           C  
ATOM   2916  C   TRP A 195     -23.923 -12.625 -12.607  1.00 10.62           C  
ATOM   2917  O   TRP A 195     -23.842 -12.669 -11.376  1.00 10.79           O  
ATOM   2918  CB  TRP A 195     -25.296 -10.546 -12.714  1.00 15.46           C  
ATOM   2919  CG  TRP A 195     -26.606 -11.221 -12.980  1.00 15.46           C  
ATOM   2920  CD1 TRP A 195     -27.204 -12.175 -12.216  1.00 15.46           C  
ATOM   2921  CD2 TRP A 195     -27.481 -11.005 -14.108  1.00 15.46           C  
ATOM   2922  NE1 TRP A 195     -28.397 -12.554 -12.780  1.00 15.46           N  
ATOM   2923  CE2 TRP A 195     -28.584 -11.845 -13.935  1.00 15.46           C  
ATOM   2924  CE3 TRP A 195     -27.420 -10.177 -15.232  1.00 15.46           C  
ATOM   2925  CZ2 TRP A 195     -29.627 -11.879 -14.842  1.00 15.46           C  
ATOM   2926  CZ3 TRP A 195     -28.457 -10.217 -16.143  1.00 15.46           C  
ATOM   2927  CH2 TRP A 195     -29.536 -11.042 -15.953  1.00 15.46           C  
ATOM   2928  H   TRP A 195     -25.186 -11.885 -15.051  1.00 13.46           H  
ATOM   2929  HA  TRP A 195     -23.212 -10.688 -13.174  1.00 13.16           H  
ATOM   2930 1HB  TRP A 195     -25.162 -10.467 -11.636  1.00 18.55           H  
ATOM   2931 2HB  TRP A 195     -25.338  -9.537 -13.115  1.00 18.55           H  
ATOM   2932  HD1 TRP A 195     -26.794 -12.578 -11.286  1.00 18.55           H  
ATOM   2933  HE1 TRP A 195     -29.036 -13.245 -12.400  1.00 18.55           H  
ATOM   2934  HE3 TRP A 195     -26.570  -9.514 -15.389  1.00 18.55           H  
ATOM   2935  HZ2 TRP A 195     -30.490 -12.531 -14.710  1.00 18.55           H  
ATOM   2936  HZ3 TRP A 195     -28.400  -9.568 -17.016  1.00 18.55           H  
ATOM   2937  HH2 TRP A 195     -30.339 -11.045 -16.690  1.00 18.55           H  
ATOM   2938  N   THR A 196     -23.910 -13.712 -13.374  1.00 10.35           N  
ATOM   2939  CA  THR A 196     -23.801 -15.069 -12.849  1.00 10.18           C  
ATOM   2940  C   THR A 196     -22.513 -15.762 -13.283  1.00  9.84           C  
ATOM   2941  O   THR A 196     -21.855 -16.420 -12.472  1.00 10.03           O  
ATOM   2942  CB  THR A 196     -25.000 -15.922 -13.297  1.00 14.32           C  
ATOM   2943  OG1 THR A 196     -26.218 -15.344 -12.809  1.00 14.32           O  
ATOM   2944  CG2 THR A 196     -24.888 -17.351 -12.789  1.00 14.32           C  
ATOM   2945  H   THR A 196     -23.955 -13.599 -14.383  1.00 12.42           H  
ATOM   2946  HA  THR A 196     -23.802 -15.018 -11.761  1.00 12.22           H  
ATOM   2947  HB  THR A 196     -25.019 -15.919 -14.369  1.00 17.18           H  
ATOM   2948  HG1 THR A 196     -26.407 -14.542 -13.303  1.00 17.18           H  
ATOM   2949 1HG2 THR A 196     -25.749 -17.919 -13.133  1.00 17.18           H  
ATOM   2950 2HG2 THR A 196     -23.981 -17.820 -13.165  1.00 17.18           H  
ATOM   2951 3HG2 THR A 196     -24.867 -17.346 -11.700  1.00 17.18           H  
ATOM   2952  N   SER A 197     -22.162 -15.649 -14.566  1.00  9.57           N  
ATOM   2953  CA  SER A 197     -20.969 -16.322 -15.067  1.00  9.43           C  
ATOM   2954  C   SER A 197     -19.730 -15.823 -14.308  1.00  9.23           C  
ATOM   2955  O   SER A 197     -19.640 -14.630 -14.012  1.00  9.07           O  
ATOM   2956  CB  SER A 197     -20.811 -16.089 -16.564  1.00 13.26           C  
ATOM   2957  OG  SER A 197     -21.824 -16.730 -17.292  1.00 13.26           O  
ATOM   2958  H   SER A 197     -22.748 -15.106 -15.205  1.00 11.48           H  
ATOM   2959  HA  SER A 197     -21.118 -17.383 -14.905  1.00 11.32           H  
ATOM   2960 1HB  SER A 197     -20.856 -15.017 -16.762  1.00 15.91           H  
ATOM   2961 2HB  SER A 197     -19.838 -16.437 -16.903  1.00 15.91           H  
ATOM   2962  HG  SER A 197     -21.649 -16.491 -18.229  1.00 15.91           H  
ATOM   2963  N   PRO A 198     -18.754 -16.702 -14.000  1.00  9.47           N  
ATOM   2964  CA  PRO A 198     -17.524 -16.400 -13.287  1.00  9.52           C  
ATOM   2965  C   PRO A 198     -16.565 -15.561 -14.104  1.00  9.08           C  
ATOM   2966  O   PRO A 198     -16.556 -15.644 -15.335  1.00  9.00           O  
ATOM   2967  CB  PRO A 198     -16.930 -17.786 -13.034  1.00 14.29           C  
ATOM   2968  CG  PRO A 198     -17.475 -18.647 -14.158  1.00 14.29           C  
ATOM   2969  CD  PRO A 198     -18.868 -18.115 -14.418  1.00 14.29           C  
ATOM   2970  HA  PRO A 198     -17.769 -15.895 -12.341  1.00 11.42           H  
ATOM   2971 1HB  PRO A 198     -15.823 -17.720 -13.050  1.00 17.15           H  
ATOM   2972 2HB  PRO A 198     -17.213 -18.142 -12.033  1.00 17.15           H  
ATOM   2973 1HG  PRO A 198     -16.817 -18.561 -15.044  1.00 17.15           H  
ATOM   2974 2HG  PRO A 198     -17.469 -19.711 -13.872  1.00 17.15           H  
ATOM   2975 1HD  PRO A 198     -19.077 -18.205 -15.490  1.00 17.15           H  
ATOM   2976 2HD  PRO A 198     -19.602 -18.649 -13.790  1.00 17.15           H  
ATOM   2977  N   THR A 199     -15.715 -14.825 -13.401  1.00  9.01           N  
ATOM   2978  CA  THR A 199     -14.639 -14.054 -13.997  1.00  8.81           C  
ATOM   2979  C   THR A 199     -13.635 -15.009 -14.632  1.00  8.24           C  
ATOM   2980  O   THR A 199     -13.243 -15.990 -14.002  1.00  8.44           O  
ATOM   2981  CB  THR A 199     -13.953 -13.166 -12.927  1.00 12.42           C  
ATOM   2982  OG1 THR A 199     -14.923 -12.275 -12.349  1.00 12.42           O  
ATOM   2983  CG2 THR A 199     -12.834 -12.342 -13.548  1.00 12.42           C  
ATOM   2984  H   THR A 199     -15.811 -14.791 -12.397  1.00 10.81           H  
ATOM   2985  HA  THR A 199     -15.049 -13.414 -14.778  1.00 10.57           H  
ATOM   2986  HB  THR A 199     -13.545 -13.799 -12.142  1.00 14.90           H  
ATOM   2987  HG1 THR A 199     -14.536 -11.832 -11.585  1.00 14.90           H  
ATOM   2988 1HG2 THR A 199     -12.370 -11.729 -12.777  1.00 14.90           H  
ATOM   2989 2HG2 THR A 199     -12.081 -12.996 -13.976  1.00 14.90           H  
ATOM   2990 3HG2 THR A 199     -13.241 -11.702 -14.327  1.00 14.90           H  
ATOM   2991  N   SER A 200     -13.255 -14.725 -15.877  1.00  7.77           N  
ATOM   2992  CA  SER A 200     -12.317 -15.527 -16.663  1.00  7.45           C  
ATOM   2993  C   SER A 200     -10.877 -15.359 -16.191  1.00  6.93           C  
ATOM   2994  O   SER A 200     -10.575 -14.479 -15.379  1.00  7.03           O  
ATOM   2995  CB  SER A 200     -12.455 -15.158 -18.133  1.00 10.56           C  
ATOM   2996  OG  SER A 200     -12.039 -13.842 -18.376  1.00 10.56           O  
ATOM   2997  H   SER A 200     -13.637 -13.900 -16.315  1.00  9.32           H  
ATOM   2998  HA  SER A 200     -12.583 -16.582 -16.551  1.00  8.94           H  
ATOM   2999 1HB  SER A 200     -11.861 -15.847 -18.738  1.00 12.67           H  
ATOM   3000 2HB  SER A 200     -13.493 -15.278 -18.442  1.00 12.67           H  
ATOM   3001  HG  SER A 200     -12.115 -13.718 -19.335  1.00 12.67           H  
ATOM   3002  N   TYR A 201      -9.979 -16.215 -16.677  1.00  6.64           N  
ATOM   3003  CA  TYR A 201      -8.596 -16.128 -16.231  1.00  6.38           C  
ATOM   3004  C   TYR A 201      -7.816 -15.002 -16.949  1.00  5.95           C  
ATOM   3005  O   TYR A 201      -8.049 -14.736 -18.126  1.00  5.77           O  
ATOM   3006  CB  TYR A 201      -7.853 -17.461 -16.396  1.00  9.04           C  
ATOM   3007  CG  TYR A 201      -8.206 -18.560 -15.374  1.00  9.04           C  
ATOM   3008  CD1 TYR A 201      -9.163 -19.489 -15.680  1.00  9.04           C  
ATOM   3009  CD2 TYR A 201      -7.532 -18.657 -14.159  1.00  9.04           C  
ATOM   3010  CE1 TYR A 201      -9.474 -20.508 -14.813  1.00  9.04           C  
ATOM   3011  CE2 TYR A 201      -7.846 -19.694 -13.281  1.00  9.04           C  
ATOM   3012  CZ  TYR A 201      -8.810 -20.611 -13.611  1.00  9.04           C  
ATOM   3013  OH  TYR A 201      -9.131 -21.627 -12.743  1.00  9.04           O  
ATOM   3014  H   TYR A 201     -10.273 -16.920 -17.366  1.00  7.97           H  
ATOM   3015  HA  TYR A 201      -8.667 -15.969 -15.167  1.00  7.66           H  
ATOM   3016 1HB  TYR A 201      -8.060 -17.858 -17.395  1.00 10.85           H  
ATOM   3017 2HB  TYR A 201      -6.776 -17.289 -16.346  1.00 10.85           H  
ATOM   3018  HD1 TYR A 201      -9.670 -19.416 -16.607  1.00 10.85           H  
ATOM   3019  HD2 TYR A 201      -6.760 -17.937 -13.895  1.00 10.85           H  
ATOM   3020  HE1 TYR A 201     -10.242 -21.230 -15.080  1.00 10.85           H  
ATOM   3021  HE2 TYR A 201      -7.333 -19.789 -12.345  1.00 10.85           H  
ATOM   3022  HH  TYR A 201      -8.696 -21.471 -11.894  1.00 10.85           H  
ATOM   3023  N   PRO A 202      -6.873 -14.352 -16.249  1.00  5.98           N  
ATOM   3024  CA  PRO A 202      -5.941 -13.324 -16.694  1.00  5.82           C  
ATOM   3025  C   PRO A 202      -5.103 -13.615 -17.928  1.00  5.44           C  
ATOM   3026  O   PRO A 202      -4.613 -14.726 -18.150  1.00  5.30           O  
ATOM   3027  CB  PRO A 202      -5.075 -13.152 -15.456  1.00  8.73           C  
ATOM   3028  CG  PRO A 202      -6.024 -13.460 -14.347  1.00  8.73           C  
ATOM   3029  CD  PRO A 202      -6.885 -14.519 -14.825  1.00  8.73           C  
ATOM   3030  HA  PRO A 202      -6.502 -12.426 -16.838  1.00  6.98           H  
ATOM   3031 1HB  PRO A 202      -4.190 -13.791 -15.503  1.00 10.48           H  
ATOM   3032 2HB  PRO A 202      -4.717 -12.117 -15.414  1.00 10.48           H  
ATOM   3033 1HG  PRO A 202      -5.540 -13.725 -13.413  1.00 10.48           H  
ATOM   3034 2HG  PRO A 202      -6.633 -12.574 -14.140  1.00 10.48           H  
ATOM   3035 1HD  PRO A 202      -6.586 -15.502 -14.539  1.00 10.48           H  
ATOM   3036 2HD  PRO A 202      -7.871 -14.232 -14.412  1.00 10.48           H  
ATOM   3037  N   LYS A 203      -4.937 -12.557 -18.733  1.00  5.51           N  
ATOM   3038  CA  LYS A 203      -4.177 -12.594 -19.996  1.00  5.48           C  
ATOM   3039  C   LYS A 203      -2.736 -13.057 -19.796  1.00  5.07           C  
ATOM   3040  O   LYS A 203      -2.155 -13.792 -20.606  1.00  4.98           O  
ATOM   3041  CB  LYS A 203      -4.167 -11.219 -20.658  1.00  7.69           C  
ATOM   3042  CG  LYS A 203      -5.482 -10.765 -21.277  1.00  7.69           C  
ATOM   3043  CD  LYS A 203      -5.288  -9.412 -21.959  1.00  7.69           C  
ATOM   3044  CE  LYS A 203      -6.512  -8.962 -22.746  1.00  7.69           C  
ATOM   3045  NZ  LYS A 203      -6.207  -7.717 -23.520  1.00  7.69           N  
ATOM   3046  H   LYS A 203      -5.355 -11.676 -18.410  1.00  6.61           H  
ATOM   3047  HA  LYS A 203      -4.665 -13.301 -20.668  1.00  6.58           H  
ATOM   3048 1HB  LYS A 203      -3.877 -10.470 -19.918  1.00  9.23           H  
ATOM   3049 2HB  LYS A 203      -3.427 -11.206 -21.425  1.00  9.23           H  
ATOM   3050 1HG  LYS A 203      -5.809 -11.499 -22.015  1.00  9.23           H  
ATOM   3051 2HG  LYS A 203      -6.251 -10.683 -20.504  1.00  9.23           H  
ATOM   3052 1HD  LYS A 203      -5.078  -8.660 -21.195  1.00  9.23           H  
ATOM   3053 2HD  LYS A 203      -4.440  -9.458 -22.630  1.00  9.23           H  
ATOM   3054 1HE  LYS A 203      -6.806  -9.751 -23.437  1.00  9.23           H  
ATOM   3055 2HE  LYS A 203      -7.341  -8.762 -22.060  1.00  9.23           H  
ATOM   3056 1HZ  LYS A 203      -7.005  -7.424 -24.062  1.00  9.23           H  
ATOM   3057 2HZ  LYS A 203      -5.931  -6.980 -22.888  1.00  9.23           H  
ATOM   3058 3HZ  LYS A 203      -5.444  -7.907 -24.152  1.00  9.23           H  
ATOM   3059  N   SER A 204      -2.185 -12.640 -18.681  1.00  4.97           N  
ATOM   3060  CA  SER A 204      -0.843 -12.925 -18.269  1.00  4.77           C  
ATOM   3061  C   SER A 204      -0.591 -14.374 -17.835  1.00  4.38           C  
ATOM   3062  O   SER A 204       0.530 -14.718 -17.495  1.00  4.32           O  
ATOM   3063  CB  SER A 204      -0.487 -11.960 -17.191  1.00  6.76           C  
ATOM   3064  OG  SER A 204      -1.354 -12.104 -16.150  1.00  6.76           O  
ATOM   3065  H   SER A 204      -2.703 -12.012 -18.075  1.00  5.96           H  
ATOM   3066  HA  SER A 204      -0.193 -12.728 -19.122  1.00  5.72           H  
ATOM   3067 1HB  SER A 204       0.508 -12.135 -16.843  1.00  8.11           H  
ATOM   3068 2HB  SER A 204      -0.526 -10.942 -17.571  1.00  8.11           H  
ATOM   3069  HG  SER A 204      -0.873 -11.780 -15.383  1.00  8.11           H  
ATOM   3070  N   TYR A 205      -1.586 -15.246 -17.779  1.00  4.33           N  
ATOM   3071  CA  TYR A 205      -1.188 -16.620 -17.486  1.00  4.20           C  
ATOM   3072  C   TYR A 205      -0.588 -17.259 -18.731  1.00  4.06           C  
ATOM   3073  O   TYR A 205       0.567 -17.700 -18.764  1.00  4.07           O  
ATOM   3074  CB  TYR A 205      -2.379 -17.496 -17.066  1.00  5.94           C  
ATOM   3075  CG  TYR A 205      -2.757 -17.413 -15.656  1.00  5.94           C  
ATOM   3076  CD1 TYR A 205      -3.794 -16.644 -15.236  1.00  5.94           C  
ATOM   3077  CD2 TYR A 205      -2.052 -18.154 -14.756  1.00  5.94           C  
ATOM   3078  CE1 TYR A 205      -4.092 -16.617 -13.904  1.00  5.94           C  
ATOM   3079  CE2 TYR A 205      -2.380 -18.108 -13.456  1.00  5.94           C  
ATOM   3080  CZ  TYR A 205      -3.381 -17.337 -13.039  1.00  5.94           C  
ATOM   3081  OH  TYR A 205      -3.706 -17.261 -11.729  1.00  5.94           O  
ATOM   3082  H   TYR A 205      -2.554 -14.990 -17.996  1.00  5.20           H  
ATOM   3083  HA  TYR A 205      -0.437 -16.617 -16.695  1.00  5.04           H  
ATOM   3084 1HB  TYR A 205      -3.256 -17.213 -17.658  1.00  7.13           H  
ATOM   3085 2HB  TYR A 205      -2.167 -18.538 -17.301  1.00  7.13           H  
ATOM   3086  HD1 TYR A 205      -4.367 -16.058 -15.952  1.00  7.13           H  
ATOM   3087  HD2 TYR A 205      -1.230 -18.779 -15.088  1.00  7.13           H  
ATOM   3088  HE1 TYR A 205      -4.881 -16.021 -13.516  1.00  7.13           H  
ATOM   3089  HE2 TYR A 205      -1.837 -18.682 -12.752  1.00  7.13           H  
ATOM   3090  HH  TYR A 205      -4.283 -16.497 -11.607  1.00  7.13           H  
ATOM   3091  N   VAL A 206      -1.373 -17.226 -19.780  1.00  4.12           N  
ATOM   3092  CA  VAL A 206      -1.079 -17.914 -21.009  1.00  4.15           C  
ATOM   3093  C   VAL A 206       0.144 -17.381 -21.791  1.00  3.99           C  
ATOM   3094  O   VAL A 206       0.875 -18.165 -22.412  1.00  4.01           O  
ATOM   3095  CB  VAL A 206      -2.397 -17.907 -21.824  1.00  5.80           C  
ATOM   3096  CG1 VAL A 206      -2.685 -16.563 -22.413  1.00  5.80           C  
ATOM   3097  CG2 VAL A 206      -2.383 -18.916 -22.841  1.00  5.80           C  
ATOM   3098  H   VAL A 206      -2.271 -16.772 -19.682  1.00  4.94           H  
ATOM   3099  HA  VAL A 206      -0.876 -18.950 -20.746  1.00  4.98           H  
ATOM   3100  HB  VAL A 206      -3.216 -18.127 -21.130  1.00  6.96           H  
ATOM   3101 1HG1 VAL A 206      -3.640 -16.604 -22.915  1.00  6.96           H  
ATOM   3102 2HG1 VAL A 206      -2.734 -15.828 -21.634  1.00  6.96           H  
ATOM   3103 3HG1 VAL A 206      -1.923 -16.291 -23.127  1.00  6.96           H  
ATOM   3104 1HG2 VAL A 206      -3.334 -18.911 -23.321  1.00  6.96           H  
ATOM   3105 2HG2 VAL A 206      -1.594 -18.716 -23.536  1.00  6.96           H  
ATOM   3106 3HG2 VAL A 206      -2.247 -19.865 -22.391  1.00  6.96           H  
ATOM   3107  N   TYR A 207       0.410 -16.066 -21.731  1.00  3.98           N  
ATOM   3108  CA  TYR A 207       1.500 -15.504 -22.542  1.00  3.96           C  
ATOM   3109  C   TYR A 207       2.890 -16.140 -22.314  1.00  3.77           C  
ATOM   3110  O   TYR A 207       3.631 -16.332 -23.276  1.00  3.77           O  
ATOM   3111  CB  TYR A 207       1.558 -13.988 -22.367  1.00  5.55           C  
ATOM   3112  CG  TYR A 207       0.325 -13.230 -22.872  1.00  5.55           C  
ATOM   3113  CD1 TYR A 207       0.096 -11.948 -22.408  1.00  5.55           C  
ATOM   3114  CD2 TYR A 207      -0.599 -13.803 -23.777  1.00  5.55           C  
ATOM   3115  CE1 TYR A 207      -1.014 -11.253 -22.839  1.00  5.55           C  
ATOM   3116  CE2 TYR A 207      -1.694 -13.098 -24.185  1.00  5.55           C  
ATOM   3117  CZ  TYR A 207      -1.904 -11.843 -23.729  1.00  5.55           C  
ATOM   3118  OH  TYR A 207      -3.004 -11.153 -24.147  1.00  5.55           O  
ATOM   3119  H   TYR A 207      -0.214 -15.445 -21.198  1.00  4.78           H  
ATOM   3120  HA  TYR A 207       1.282 -15.704 -23.581  1.00  4.75           H  
ATOM   3121 1HB  TYR A 207       1.695 -13.732 -21.349  1.00  6.66           H  
ATOM   3122 2HB  TYR A 207       2.413 -13.619 -22.903  1.00  6.66           H  
ATOM   3123  HD1 TYR A 207       0.794 -11.487 -21.708  1.00  6.66           H  
ATOM   3124  HD2 TYR A 207      -0.477 -14.796 -24.166  1.00  6.66           H  
ATOM   3125  HE1 TYR A 207      -1.200 -10.248 -22.480  1.00  6.66           H  
ATOM   3126  HE2 TYR A 207      -2.400 -13.548 -24.874  1.00  6.66           H  
ATOM   3127  HH  TYR A 207      -3.007 -10.293 -23.730  1.00  6.66           H  
ATOM   3128  N   ASN A 208       3.290 -16.435 -21.073  1.00  3.75           N  
ATOM   3129  CA  ASN A 208       4.574 -17.120 -20.875  1.00  3.77           C  
ATOM   3130  C   ASN A 208       4.427 -18.582 -20.551  1.00  3.62           C  
ATOM   3131  O   ASN A 208       5.386 -19.342 -20.721  1.00  3.67           O  
ATOM   3132  CB  ASN A 208       5.529 -16.467 -19.886  1.00  5.27           C  
ATOM   3133  CG  ASN A 208       6.204 -15.250 -20.439  1.00  5.27           C  
ATOM   3134  OD1 ASN A 208       6.336 -15.194 -21.661  1.00  5.27           O  
ATOM   3135  ND2 ASN A 208       6.688 -14.329 -19.647  1.00  5.27           N  
ATOM   3136  H   ASN A 208       2.673 -16.240 -20.292  1.00  4.50           H  
ATOM   3137  HA  ASN A 208       5.103 -17.102 -21.827  1.00  4.52           H  
ATOM   3138 1HB  ASN A 208       5.006 -16.208 -18.985  1.00  6.32           H  
ATOM   3139 2HB  ASN A 208       6.273 -17.185 -19.608  1.00  6.32           H  
ATOM   3140 1HD2 ASN A 208       7.152 -13.544 -20.054  1.00  6.32           H  
ATOM   3141 2HD2 ASN A 208       6.624 -14.384 -18.622  1.00  6.32           H  
ATOM   3142  N   MET A 209       3.245 -19.033 -20.128  1.00  3.62           N  
ATOM   3143  CA  MET A 209       3.144 -20.446 -19.832  1.00  3.72           C  
ATOM   3144  C   MET A 209       3.418 -21.324 -21.036  1.00  3.61           C  
ATOM   3145  O   MET A 209       3.949 -22.408 -20.875  1.00  3.80           O  
ATOM   3146  CB  MET A 209       1.819 -20.802 -19.191  1.00  5.17           C  
ATOM   3147  CG  MET A 209       1.669 -20.366 -17.736  1.00  5.17           C  
ATOM   3148  SD  MET A 209       0.058 -20.709 -17.048  1.00  5.17           S  
ATOM   3149  CE  MET A 209       0.166 -22.472 -16.899  1.00  5.17           C  
ATOM   3150  H   MET A 209       2.431 -18.427 -19.969  1.00  4.34           H  
ATOM   3151  HA  MET A 209       3.917 -20.689 -19.106  1.00  4.46           H  
ATOM   3152 1HB  MET A 209       1.043 -20.284 -19.732  1.00  6.20           H  
ATOM   3153 2HB  MET A 209       1.651 -21.865 -19.298  1.00  6.20           H  
ATOM   3154 1HG  MET A 209       2.379 -20.917 -17.149  1.00  6.20           H  
ATOM   3155 2HG  MET A 209       1.882 -19.315 -17.621  1.00  6.20           H  
ATOM   3156 1HE  MET A 209      -0.754 -22.844 -16.474  1.00  6.20           H  
ATOM   3157 2HE  MET A 209       0.313 -22.927 -17.870  1.00  6.20           H  
ATOM   3158 3HE  MET A 209       1.005 -22.726 -16.255  1.00  6.20           H  
ATOM   3159  N   ASN A 210       3.110 -20.902 -22.266  1.00  3.49           N  
ATOM   3160  CA  ASN A 210       3.422 -21.898 -23.285  1.00  3.57           C  
ATOM   3161  C   ASN A 210       4.940 -22.000 -23.469  1.00  3.57           C  
ATOM   3162  O   ASN A 210       5.544 -23.004 -23.119  1.00  3.65           O  
ATOM   3163  CB  ASN A 210       2.754 -21.656 -24.656  1.00  4.97           C  
ATOM   3164  CG  ASN A 210       3.251 -20.483 -25.465  1.00  4.97           C  
ATOM   3165  OD1 ASN A 210       3.658 -19.445 -24.931  1.00  4.97           O  
ATOM   3166  ND2 ASN A 210       3.273 -20.668 -26.766  1.00  4.97           N  
ATOM   3167  H   ASN A 210       2.637 -20.006 -22.440  1.00  4.19           H  
ATOM   3168  HA  ASN A 210       3.080 -22.871 -22.930  1.00  4.28           H  
ATOM   3169 1HB  ASN A 210       2.892 -22.545 -25.262  1.00  5.96           H  
ATOM   3170 2HB  ASN A 210       1.690 -21.538 -24.535  1.00  5.96           H  
ATOM   3171 1HD2 ASN A 210       3.647 -19.964 -27.371  1.00  5.96           H  
ATOM   3172 2HD2 ASN A 210       2.958 -21.537 -27.162  1.00  5.96           H  
ATOM   3173  N   ASP A 211       5.594 -20.945 -23.942  1.00  3.61           N  
ATOM   3174  CA  ASP A 211       7.002 -21.086 -24.280  1.00  3.78           C  
ATOM   3175  C   ASP A 211       7.916 -21.473 -23.139  1.00  3.72           C  
ATOM   3176  O   ASP A 211       8.837 -22.280 -23.350  1.00  3.90           O  
ATOM   3177  CB  ASP A 211       7.562 -19.813 -24.922  1.00  5.23           C  
ATOM   3178  CG  ASP A 211       7.139 -19.560 -26.399  1.00  5.23           C  
ATOM   3179  OD1 ASP A 211       6.630 -20.444 -27.058  1.00  5.23           O  
ATOM   3180  OD2 ASP A 211       7.396 -18.466 -26.862  1.00  5.23           O  
ATOM   3181  H   ASP A 211       5.080 -20.095 -24.149  1.00  4.33           H  
ATOM   3182  HA  ASP A 211       7.074 -21.878 -25.026  1.00  4.54           H  
ATOM   3183 1HB  ASP A 211       7.239 -18.955 -24.329  1.00  6.28           H  
ATOM   3184 2HB  ASP A 211       8.654 -19.839 -24.872  1.00  6.28           H  
ATOM   3185  N   TRP A 212       7.668 -20.963 -21.925  1.00  3.56           N  
ATOM   3186  CA  TRP A 212       8.601 -21.222 -20.842  1.00  3.61           C  
ATOM   3187  C   TRP A 212       8.660 -22.645 -20.406  1.00  3.64           C  
ATOM   3188  O   TRP A 212       9.652 -23.044 -19.806  1.00  3.83           O  
ATOM   3189  CB  TRP A 212       8.332 -20.412 -19.609  1.00  5.04           C  
ATOM   3190  CG  TRP A 212       8.640 -19.005 -19.726  1.00  5.04           C  
ATOM   3191  CD1 TRP A 212       8.735 -18.228 -20.841  1.00  5.04           C  
ATOM   3192  CD2 TRP A 212       8.902 -18.162 -18.627  1.00  5.04           C  
ATOM   3193  NE1 TRP A 212       8.993 -16.961 -20.492  1.00  5.04           N  
ATOM   3194  CE2 TRP A 212       9.078 -16.894 -19.124  1.00  5.04           C  
ATOM   3195  CE3 TRP A 212       8.983 -18.376 -17.278  1.00  5.04           C  
ATOM   3196  CZ2 TRP A 212       9.278 -15.831 -18.300  1.00  5.04           C  
ATOM   3197  CZ3 TRP A 212       9.197 -17.306 -16.471  1.00  5.04           C  
ATOM   3198  CH2 TRP A 212       9.325 -16.062 -16.979  1.00  5.04           C  
ATOM   3199  H   TRP A 212       6.862 -20.351 -21.738  1.00  4.27           H  
ATOM   3200  HA  TRP A 212       9.588 -20.942 -21.190  1.00  4.33           H  
ATOM   3201 1HB  TRP A 212       7.277 -20.510 -19.346  1.00  6.05           H  
ATOM   3202 2HB  TRP A 212       8.902 -20.821 -18.777  1.00  6.05           H  
ATOM   3203  HD1 TRP A 212       8.598 -18.554 -21.864  1.00  6.05           H  
ATOM   3204  HE1 TRP A 212       9.081 -16.201 -21.159  1.00  6.05           H  
ATOM   3205  HE3 TRP A 212       8.857 -19.376 -16.870  1.00  6.05           H  
ATOM   3206  HZ2 TRP A 212       9.379 -14.835 -18.651  1.00  6.05           H  
ATOM   3207  HZ3 TRP A 212       9.253 -17.465 -15.412  1.00  6.05           H  
ATOM   3208  HH2 TRP A 212       9.470 -15.215 -16.307  1.00  6.05           H  
ATOM   3209  N   PHE A 213       7.674 -23.460 -20.759  1.00  3.55           N  
ATOM   3210  CA  PHE A 213       7.702 -24.826 -20.290  1.00  3.72           C  
ATOM   3211  C   PHE A 213       8.944 -25.556 -20.838  1.00  3.91           C  
ATOM   3212  O   PHE A 213       9.368 -26.566 -20.269  1.00  4.12           O  
ATOM   3213  CB  PHE A 213       6.364 -25.521 -20.580  1.00  5.14           C  
ATOM   3214  CG  PHE A 213       5.209 -25.231 -19.591  1.00  5.14           C  
ATOM   3215  CD1 PHE A 213       5.112 -24.040 -18.824  1.00  5.14           C  
ATOM   3216  CD2 PHE A 213       4.224 -26.188 -19.404  1.00  5.14           C  
ATOM   3217  CE1 PHE A 213       4.066 -23.853 -17.934  1.00  5.14           C  
ATOM   3218  CE2 PHE A 213       3.187 -25.987 -18.503  1.00  5.14           C  
ATOM   3219  CZ  PHE A 213       3.113 -24.821 -17.772  1.00  5.14           C  
ATOM   3220  H   PHE A 213       6.895 -23.135 -21.348  1.00  4.26           H  
ATOM   3221  HA  PHE A 213       7.810 -24.795 -19.211  1.00  4.46           H  
ATOM   3222 1HB  PHE A 213       6.010 -25.144 -21.510  1.00  6.17           H  
ATOM   3223 2HB  PHE A 213       6.497 -26.597 -20.677  1.00  6.17           H  
ATOM   3224  HD1 PHE A 213       5.853 -23.250 -18.925  1.00  6.17           H  
ATOM   3225  HD2 PHE A 213       4.273 -27.118 -19.983  1.00  6.17           H  
ATOM   3226  HE1 PHE A 213       4.006 -22.939 -17.359  1.00  6.17           H  
ATOM   3227  HE2 PHE A 213       2.428 -26.756 -18.375  1.00  6.17           H  
ATOM   3228  HZ  PHE A 213       2.300 -24.671 -17.067  1.00  6.17           H  
ATOM   3229  N   ALA A 214       9.517 -25.063 -21.960  1.00  3.93           N  
ATOM   3230  CA  ALA A 214      10.762 -25.603 -22.500  1.00  4.23           C  
ATOM   3231  C   ALA A 214      11.865 -24.533 -22.404  1.00  4.35           C  
ATOM   3232  O   ALA A 214      13.019 -24.833 -22.047  1.00  4.66           O  
ATOM   3233  CB  ALA A 214      10.615 -26.063 -23.951  1.00  5.80           C  
ATOM   3234  H   ALA A 214       9.106 -24.240 -22.408  1.00  4.72           H  
ATOM   3235  HA  ALA A 214      11.060 -26.444 -21.888  1.00  5.08           H  
ATOM   3236 1HB  ALA A 214      11.567 -26.458 -24.313  1.00  6.96           H  
ATOM   3237 2HB  ALA A 214       9.867 -26.837 -24.023  1.00  6.96           H  
ATOM   3238 3HB  ALA A 214      10.323 -25.217 -24.570  1.00  6.96           H  
ATOM   3239  N   SER A 215      11.529 -23.275 -22.746  1.00  4.18           N  
ATOM   3240  CA  SER A 215      12.529 -22.207 -22.821  1.00  4.38           C  
ATOM   3241  C   SER A 215      13.223 -21.873 -21.499  1.00  4.51           C  
ATOM   3242  O   SER A 215      14.403 -21.526 -21.496  1.00  4.83           O  
ATOM   3243  CB  SER A 215      11.929 -20.934 -23.417  1.00  6.05           C  
ATOM   3244  OG  SER A 215      11.576 -21.111 -24.770  1.00  6.05           O  
ATOM   3245  H   SER A 215      10.576 -23.039 -23.032  1.00  5.02           H  
ATOM   3246  HA  SER A 215      13.301 -22.543 -23.515  1.00  5.26           H  
ATOM   3247 1HB  SER A 215      11.058 -20.639 -22.856  1.00  7.26           H  
ATOM   3248 2HB  SER A 215      12.651 -20.125 -23.339  1.00  7.26           H  
ATOM   3249  HG  SER A 215      11.247 -20.253 -25.071  1.00  7.26           H  
ATOM   3250  N   ALA A 216      12.520 -21.969 -20.364  1.00  4.33           N  
ATOM   3251  CA  ALA A 216      13.112 -21.622 -19.075  1.00  4.53           C  
ATOM   3252  C   ALA A 216      13.873 -22.819 -18.479  1.00  4.89           C  
ATOM   3253  O   ALA A 216      14.436 -22.738 -17.374  1.00  5.23           O  
ATOM   3254  CB  ALA A 216      12.020 -21.116 -18.132  1.00  6.27           C  
ATOM   3255  H   ALA A 216      11.551 -22.297 -20.363  1.00  5.20           H  
ATOM   3256  HA  ALA A 216      13.830 -20.821 -19.232  1.00  5.44           H  
ATOM   3257 1HB  ALA A 216      12.454 -20.827 -17.172  1.00  7.52           H  
ATOM   3258 2HB  ALA A 216      11.526 -20.252 -18.576  1.00  7.52           H  
ATOM   3259 3HB  ALA A 216      11.289 -21.893 -17.968  1.00  7.52           H  
ATOM   3260  N   PHE A 217      13.847 -23.958 -19.186  1.00  4.90           N  
ATOM   3261  CA  PHE A 217      14.457 -25.183 -18.714  1.00  5.33           C  
ATOM   3262  C   PHE A 217      15.551 -25.709 -19.647  1.00  5.62           C  
ATOM   3263  O   PHE A 217      16.369 -26.534 -19.236  1.00  5.96           O  
ATOM   3264  CB  PHE A 217      13.334 -26.188 -18.492  1.00  7.29           C  
ATOM   3265  CG  PHE A 217      12.399 -25.656 -17.473  1.00  7.29           C  
ATOM   3266  CD1 PHE A 217      11.299 -24.920 -17.859  1.00  7.29           C  
ATOM   3267  CD2 PHE A 217      12.632 -25.846 -16.126  1.00  7.29           C  
ATOM   3268  CE1 PHE A 217      10.467 -24.362 -16.923  1.00  7.29           C  
ATOM   3269  CE2 PHE A 217      11.787 -25.306 -15.189  1.00  7.29           C  
ATOM   3270  CZ  PHE A 217      10.709 -24.559 -15.588  1.00  7.29           C  
ATOM   3271  H   PHE A 217      13.403 -23.994 -20.097  1.00  5.88           H  
ATOM   3272  HA  PHE A 217      14.921 -24.980 -17.750  1.00  6.40           H  
ATOM   3273 1HB  PHE A 217      12.775 -26.324 -19.415  1.00  8.75           H  
ATOM   3274 2HB  PHE A 217      13.723 -27.150 -18.167  1.00  8.75           H  
ATOM   3275  HD1 PHE A 217      11.108 -24.761 -18.918  1.00  8.75           H  
ATOM   3276  HD2 PHE A 217      13.501 -26.425 -15.806  1.00  8.75           H  
ATOM   3277  HE1 PHE A 217       9.611 -23.761 -17.249  1.00  8.75           H  
ATOM   3278  HE2 PHE A 217      11.981 -25.455 -14.127  1.00  8.75           H  
ATOM   3279  HZ  PHE A 217      10.055 -24.117 -14.846  1.00  8.75           H  
ATOM   3280  N   GLY A 218      15.597 -25.211 -20.890  1.00  5.57           N  
ATOM   3281  CA  GLY A 218      16.581 -25.683 -21.860  1.00  5.93           C  
ATOM   3282  C   GLY A 218      16.190 -27.014 -22.485  1.00  6.00           C  
ATOM   3283  O   GLY A 218      17.053 -27.822 -22.841  1.00  6.41           O  
ATOM   3284  H   GLY A 218      14.892 -24.549 -21.199  1.00  6.68           H  
ATOM   3285 1HA  GLY A 218      16.691 -24.934 -22.645  1.00  7.12           H  
ATOM   3286 2HA  GLY A 218      17.550 -25.777 -21.373  1.00  7.12           H  
ATOM   3287  N   LEU A 219      14.889 -27.263 -22.573  1.00  5.68           N  
ATOM   3288  CA  LEU A 219      14.404 -28.514 -23.125  1.00  5.80           C  
ATOM   3289  C   LEU A 219      14.285 -28.452 -24.634  1.00  5.64           C  
ATOM   3290  O   LEU A 219      14.171 -27.380 -25.226  1.00  5.27           O  
ATOM   3291  CB  LEU A 219      13.064 -28.887 -22.507  1.00  8.07           C  
ATOM   3292  CG  LEU A 219      13.048 -29.062 -20.978  1.00  8.07           C  
ATOM   3293  CD1 LEU A 219      11.626 -29.313 -20.529  1.00  8.07           C  
ATOM   3294  CD2 LEU A 219      13.949 -30.212 -20.549  1.00  8.07           C  
ATOM   3295  H   LEU A 219      14.231 -26.533 -22.287  1.00  6.82           H  
ATOM   3296  HA  LEU A 219      15.126 -29.293 -22.903  1.00  6.96           H  
ATOM   3297 1HB  LEU A 219      12.347 -28.138 -22.769  1.00  9.68           H  
ATOM   3298 2HB  LEU A 219      12.749 -29.817 -22.942  1.00  9.68           H  
ATOM   3299  HG  LEU A 219      13.399 -28.161 -20.520  1.00  9.68           H  
ATOM   3300 1HD1 LEU A 219      11.601 -29.415 -19.445  1.00  9.68           H  
ATOM   3301 2HD1 LEU A 219      10.995 -28.484 -20.820  1.00  9.68           H  
ATOM   3302 3HD1 LEU A 219      11.255 -30.226 -20.989  1.00  9.68           H  
ATOM   3303 1HD2 LEU A 219      13.913 -30.307 -19.463  1.00  9.68           H  
ATOM   3304 2HD2 LEU A 219      13.605 -31.141 -21.004  1.00  9.68           H  
ATOM   3305 3HD2 LEU A 219      14.978 -30.022 -20.843  1.00  9.68           H  
ATOM   3306  N   THR A 220      14.318 -29.629 -25.244  1.00  5.99           N  
ATOM   3307  CA  THR A 220      14.211 -29.837 -26.678  1.00  5.98           C  
ATOM   3308  C   THR A 220      12.965 -29.218 -27.305  1.00  5.74           C  
ATOM   3309  O   THR A 220      11.854 -29.334 -26.777  1.00  5.87           O  
ATOM   3310  CB  THR A 220      14.265 -31.360 -26.954  1.00  8.38           C  
ATOM   3311  OG1 THR A 220      15.523 -31.870 -26.472  1.00  8.38           O  
ATOM   3312  CG2 THR A 220      14.089 -31.681 -28.430  1.00  8.38           C  
ATOM   3313  H   THR A 220      14.449 -30.455 -24.677  1.00  7.19           H  
ATOM   3314  HA  THR A 220      15.081 -29.376 -27.146  1.00  7.18           H  
ATOM   3315  HB  THR A 220      13.475 -31.845 -26.411  1.00 10.06           H  
ATOM   3316  HG1 THR A 220      15.502 -32.861 -26.427  1.00 10.06           H  
ATOM   3317 1HG2 THR A 220      14.136 -32.762 -28.564  1.00 10.06           H  
ATOM   3318 2HG2 THR A 220      13.125 -31.320 -28.779  1.00 10.06           H  
ATOM   3319 3HG2 THR A 220      14.883 -31.211 -29.007  1.00 10.06           H  
ATOM   3320  N   VAL A 221      13.179 -28.528 -28.431  1.00  5.52           N  
ATOM   3321  CA  VAL A 221      12.105 -27.895 -29.183  1.00  5.35           C  
ATOM   3322  C   VAL A 221      11.972 -28.362 -30.625  1.00  5.65           C  
ATOM   3323  O   VAL A 221      12.817 -28.061 -31.471  1.00  5.83           O  
ATOM   3324  CB  VAL A 221      12.335 -26.361 -29.198  1.00  7.56           C  
ATOM   3325  CG1 VAL A 221      11.275 -25.622 -30.060  1.00  7.56           C  
ATOM   3326  CG2 VAL A 221      12.269 -25.845 -27.756  1.00  7.56           C  
ATOM   3327  H   VAL A 221      14.125 -28.468 -28.782  1.00  6.62           H  
ATOM   3328  HA  VAL A 221      11.171 -28.116 -28.671  1.00  6.42           H  
ATOM   3329  HB  VAL A 221      13.315 -26.152 -29.624  1.00  9.07           H  
ATOM   3330 1HG1 VAL A 221      11.488 -24.558 -30.036  1.00  9.07           H  
ATOM   3331 2HG1 VAL A 221      11.316 -25.966 -31.095  1.00  9.07           H  
ATOM   3332 3HG1 VAL A 221      10.296 -25.784 -29.686  1.00  9.07           H  
ATOM   3333 1HG2 VAL A 221      12.445 -24.773 -27.740  1.00  9.07           H  
ATOM   3334 2HG2 VAL A 221      11.290 -26.061 -27.338  1.00  9.07           H  
ATOM   3335 3HG2 VAL A 221      13.026 -26.334 -27.155  1.00  9.07           H  
ATOM   3336  N   ILE A 222      10.845 -29.004 -30.907  1.00  5.83           N  
ATOM   3337  CA  ILE A 222      10.474 -29.473 -32.224  1.00  6.20           C  
ATOM   3338  C   ILE A 222       9.127 -28.826 -32.588  1.00  6.32           C  
ATOM   3339  O   ILE A 222       8.122 -29.049 -31.898  1.00  6.45           O  
ATOM   3340  CB  ILE A 222      10.331 -31.013 -32.191  1.00  8.54           C  
ATOM   3341  CG1 ILE A 222      11.672 -31.676 -31.761  1.00  8.54           C  
ATOM   3342  CG2 ILE A 222       9.815 -31.538 -33.539  1.00  8.54           C  
ATOM   3343  CD1 ILE A 222      11.548 -33.157 -31.377  1.00  8.54           C  
ATOM   3344  H   ILE A 222      10.228 -29.258 -30.132  1.00  7.00           H  
ATOM   3345  HA  ILE A 222      11.228 -29.173 -32.949  1.00  7.44           H  
ATOM   3346  HB  ILE A 222       9.649 -31.261 -31.433  1.00 10.25           H  
ATOM   3347 1HG1 ILE A 222      12.387 -31.582 -32.574  1.00 10.25           H  
ATOM   3348 2HG1 ILE A 222      12.059 -31.153 -30.901  1.00 10.25           H  
ATOM   3349 1HG2 ILE A 222       9.683 -32.615 -33.497  1.00 10.25           H  
ATOM   3350 2HG2 ILE A 222       8.854 -31.081 -33.772  1.00 10.25           H  
ATOM   3351 3HG2 ILE A 222      10.531 -31.292 -34.324  1.00 10.25           H  
ATOM   3352 1HD1 ILE A 222      12.526 -33.534 -31.079  1.00 10.25           H  
ATOM   3353 2HD1 ILE A 222      10.856 -33.252 -30.542  1.00 10.25           H  
ATOM   3354 3HD1 ILE A 222      11.186 -33.750 -32.211  1.00 10.25           H  
ATOM   3355  N   LYS A 223       9.072 -28.020 -33.649  1.00  6.44           N  
ATOM   3356  CA  LYS A 223       7.790 -27.384 -33.948  1.00  6.67           C  
ATOM   3357  C   LYS A 223       7.623 -26.985 -35.404  1.00  6.39           C  
ATOM   3358  O   LYS A 223       8.511 -26.367 -35.994  1.00  6.45           O  
ATOM   3359  CB  LYS A 223       7.606 -26.163 -33.028  1.00  9.24           C  
ATOM   3360  CG  LYS A 223       8.613 -25.012 -33.179  1.00  9.24           C  
ATOM   3361  CD  LYS A 223       8.369 -23.953 -32.076  1.00  9.24           C  
ATOM   3362  CE  LYS A 223       9.296 -22.754 -32.180  1.00  9.24           C  
ATOM   3363  NZ  LYS A 223       9.110 -21.784 -31.019  1.00  9.24           N  
ATOM   3364  H   LYS A 223       9.891 -27.848 -34.218  1.00  7.73           H  
ATOM   3365  HA  LYS A 223       6.996 -28.096 -33.718  1.00  8.00           H  
ATOM   3366 1HB  LYS A 223       6.619 -25.740 -33.207  1.00 11.09           H  
ATOM   3367 2HB  LYS A 223       7.629 -26.481 -31.988  1.00 11.09           H  
ATOM   3368 1HG  LYS A 223       9.625 -25.403 -33.093  1.00 11.09           H  
ATOM   3369 2HG  LYS A 223       8.499 -24.543 -34.153  1.00 11.09           H  
ATOM   3370 1HD  LYS A 223       7.330 -23.624 -32.105  1.00 11.09           H  
ATOM   3371 2HD  LYS A 223       8.552 -24.417 -31.119  1.00 11.09           H  
ATOM   3372 1HE  LYS A 223      10.326 -23.104 -32.186  1.00 11.09           H  
ATOM   3373 2HE  LYS A 223       9.094 -22.230 -33.113  1.00 11.09           H  
ATOM   3374 1HZ  LYS A 223       9.748 -21.010 -31.128  1.00 11.09           H  
ATOM   3375 2HZ  LYS A 223       8.163 -21.423 -30.971  1.00 11.09           H  
ATOM   3376 3HZ  LYS A 223       9.304 -22.252 -30.142  1.00 11.09           H  
ATOM   3377  N   THR A 224       6.467 -27.352 -35.977  1.00  6.32           N  
ATOM   3378  CA  THR A 224       6.085 -27.016 -37.343  1.00  6.26           C  
ATOM   3379  C   THR A 224       4.628 -26.598 -37.322  1.00  6.35           C  
ATOM   3380  O   THR A 224       4.110 -25.964 -38.244  1.00  6.53           O  
ATOM   3381  CB  THR A 224       6.236 -28.226 -38.280  1.00  8.79           C  
ATOM   3382  OG1 THR A 224       5.343 -29.263 -37.840  1.00  8.79           O  
ATOM   3383  CG2 THR A 224       7.667 -28.753 -38.256  1.00  8.79           C  
ATOM   3384  H   THR A 224       5.782 -27.865 -35.437  1.00  7.58           H  
ATOM   3385  HA  THR A 224       6.689 -26.182 -37.702  1.00  7.51           H  
ATOM   3386  HB  THR A 224       5.972 -27.929 -39.295  1.00 10.55           H  
ATOM   3387  HG1 THR A 224       5.281 -29.942 -38.521  1.00 10.55           H  
ATOM   3388 1HG2 THR A 224       7.748 -29.607 -38.925  1.00 10.55           H  
ATOM   3389 2HG2 THR A 224       8.346 -27.966 -38.583  1.00 10.55           H  
ATOM   3390 3HG2 THR A 224       7.936 -29.065 -37.253  1.00 10.55           H  
ATOM   3391  N   GLU A 225       3.984 -27.029 -36.246  1.00  6.38           N  
ATOM   3392  CA  GLU A 225       2.545 -26.907 -36.005  1.00  6.54           C  
ATOM   3393  C   GLU A 225       2.099 -25.617 -35.326  1.00  6.60           C  
ATOM   3394  O   GLU A 225       2.738 -25.157 -34.378  1.00  6.66           O  
ATOM   3395  CB  GLU A 225       2.071 -28.096 -35.155  1.00  9.10           C  
ATOM   3396  CG  GLU A 225       0.578 -28.094 -34.801  1.00  9.10           C  
ATOM   3397  CD  GLU A 225       0.148 -29.281 -33.983  1.00  9.10           C  
ATOM   3398  OE1 GLU A 225       0.752 -29.539 -32.955  1.00  9.10           O  
ATOM   3399  OE2 GLU A 225      -0.784 -29.934 -34.382  1.00  9.10           O  
ATOM   3400  H   GLU A 225       4.563 -27.515 -35.572  1.00  7.66           H  
ATOM   3401  HA  GLU A 225       2.044 -26.957 -36.973  1.00  7.85           H  
ATOM   3402 1HB  GLU A 225       2.277 -29.022 -35.693  1.00 10.92           H  
ATOM   3403 2HB  GLU A 225       2.642 -28.128 -34.235  1.00 10.92           H  
ATOM   3404 1HG  GLU A 225       0.369 -27.210 -34.211  1.00 10.92           H  
ATOM   3405 2HG  GLU A 225      -0.016 -28.042 -35.712  1.00 10.92           H  
ATOM   3406  N   GLU A 226       0.971 -25.072 -35.811  1.00  6.77           N  
ATOM   3407  CA  GLU A 226       0.297 -23.916 -35.218  1.00  6.95           C  
ATOM   3408  C   GLU A 226      -1.177 -24.257 -35.065  1.00  6.82           C  
ATOM   3409  O   GLU A 226      -1.786 -24.851 -35.959  1.00  6.92           O  
ATOM   3410  CB  GLU A 226       0.447 -22.648 -36.068  1.00  9.65           C  
ATOM   3411  CG  GLU A 226       1.867 -22.108 -36.221  1.00  9.65           C  
ATOM   3412  CD  GLU A 226       1.924 -20.863 -37.090  1.00  9.65           C  
ATOM   3413  OE1 GLU A 226       0.934 -20.556 -37.713  1.00  9.65           O  
ATOM   3414  OE2 GLU A 226       2.952 -20.226 -37.124  1.00  9.65           O  
ATOM   3415  H   GLU A 226       0.541 -25.510 -36.615  1.00  8.12           H  
ATOM   3416  HA  GLU A 226       0.689 -23.740 -34.226  1.00  8.34           H  
ATOM   3417 1HB  GLU A 226       0.042 -22.828 -37.061  1.00 11.58           H  
ATOM   3418 2HB  GLU A 226      -0.145 -21.854 -35.614  1.00 11.58           H  
ATOM   3419 1HG  GLU A 226       2.255 -21.862 -35.244  1.00 11.58           H  
ATOM   3420 2HG  GLU A 226       2.501 -22.883 -36.652  1.00 11.58           H  
ATOM   3421  N   VAL A 227      -1.759 -23.878 -33.939  1.00  6.74           N  
ATOM   3422  CA  VAL A 227      -3.152 -24.194 -33.668  1.00  6.70           C  
ATOM   3423  C   VAL A 227      -4.061 -23.007 -33.381  1.00  6.78           C  
ATOM   3424  O   VAL A 227      -3.698 -22.061 -32.676  1.00  6.87           O  
ATOM   3425  CB  VAL A 227      -3.229 -25.214 -32.509  1.00  9.39           C  
ATOM   3426  CG1 VAL A 227      -4.677 -25.521 -32.129  1.00  9.39           C  
ATOM   3427  CG2 VAL A 227      -2.530 -26.505 -32.942  1.00  9.39           C  
ATOM   3428  H   VAL A 227      -1.194 -23.394 -33.236  1.00  8.09           H  
ATOM   3429  HA  VAL A 227      -3.548 -24.692 -34.552  1.00  8.04           H  
ATOM   3430  HB  VAL A 227      -2.737 -24.810 -31.639  1.00 11.27           H  
ATOM   3431 1HG1 VAL A 227      -4.685 -26.247 -31.317  1.00 11.27           H  
ATOM   3432 2HG1 VAL A 227      -5.189 -24.621 -31.789  1.00 11.27           H  
ATOM   3433 3HG1 VAL A 227      -5.202 -25.938 -32.985  1.00 11.27           H  
ATOM   3434 1HG2 VAL A 227      -2.567 -27.231 -32.129  1.00 11.27           H  
ATOM   3435 2HG2 VAL A 227      -3.025 -26.919 -33.820  1.00 11.27           H  
ATOM   3436 3HG2 VAL A 227      -1.501 -26.300 -33.182  1.00 11.27           H  
ATOM   3437  N   LYS A 228      -5.224 -23.045 -34.036  1.00  6.90           N  
ATOM   3438  CA  LYS A 228      -6.294 -22.069 -33.863  1.00  7.07           C  
ATOM   3439  C   LYS A 228      -6.947 -22.037 -32.501  1.00  7.10           C  
ATOM   3440  O   LYS A 228      -7.495 -23.046 -32.043  1.00  7.21           O  
ATOM   3441  CB  LYS A 228      -7.425 -22.354 -34.865  1.00  9.83           C  
ATOM   3442  CG  LYS A 228      -8.704 -21.526 -34.606  1.00  9.83           C  
ATOM   3443  CD  LYS A 228      -9.812 -21.719 -35.641  1.00  9.83           C  
ATOM   3444  CE  LYS A 228     -11.119 -21.069 -35.109  1.00  9.83           C  
ATOM   3445  NZ  LYS A 228     -12.257 -21.090 -36.095  1.00  9.83           N  
ATOM   3446  H   LYS A 228      -5.376 -23.839 -34.644  1.00  8.28           H  
ATOM   3447  HA  LYS A 228      -5.884 -21.080 -34.044  1.00  8.48           H  
ATOM   3448 1HB  LYS A 228      -7.081 -22.135 -35.874  1.00 11.80           H  
ATOM   3449 2HB  LYS A 228      -7.691 -23.409 -34.827  1.00 11.80           H  
ATOM   3450 1HG  LYS A 228      -9.140 -21.851 -33.670  1.00 11.80           H  
ATOM   3451 2HG  LYS A 228      -8.460 -20.487 -34.498  1.00 11.80           H  
ATOM   3452 1HD  LYS A 228      -9.528 -21.258 -36.588  1.00 11.80           H  
ATOM   3453 2HD  LYS A 228      -9.980 -22.782 -35.805  1.00 11.80           H  
ATOM   3454 1HE  LYS A 228     -11.431 -21.610 -34.216  1.00 11.80           H  
ATOM   3455 2HE  LYS A 228     -10.916 -20.064 -34.835  1.00 11.80           H  
ATOM   3456 1HZ  LYS A 228     -13.101 -20.644 -35.645  1.00 11.80           H  
ATOM   3457 2HZ  LYS A 228     -12.013 -20.576 -36.924  1.00 11.80           H  
ATOM   3458 3HZ  LYS A 228     -12.481 -22.041 -36.339  1.00 11.80           H  
ATOM   3459  N   THR A 229      -7.038 -20.834 -31.937  1.00  7.17           N  
ATOM   3460  CA  THR A 229      -7.784 -20.628 -30.715  1.00  7.32           C  
ATOM   3461  C   THR A 229      -8.744 -19.414 -30.941  1.00  7.52           C  
ATOM   3462  O   THR A 229      -8.302 -18.329 -31.341  1.00  7.56           O  
ATOM   3463  CB  THR A 229      -6.832 -20.434 -29.484  1.00 10.19           C  
ATOM   3464  OG1 THR A 229      -5.956 -19.306 -29.678  1.00 10.19           O  
ATOM   3465  CG2 THR A 229      -5.966 -21.695 -29.312  1.00 10.19           C  
ATOM   3466  H   THR A 229      -6.517 -20.056 -32.351  1.00  8.60           H  
ATOM   3467  HA  THR A 229      -8.331 -21.534 -30.509  1.00  8.78           H  
ATOM   3468  HB  THR A 229      -7.421 -20.284 -28.585  1.00 12.23           H  
ATOM   3469  HG1 THR A 229      -5.294 -19.256 -28.933  1.00 12.23           H  
ATOM   3470 1HG2 THR A 229      -5.309 -21.568 -28.448  1.00 12.23           H  
ATOM   3471 2HG2 THR A 229      -6.608 -22.562 -29.156  1.00 12.23           H  
ATOM   3472 3HG2 THR A 229      -5.355 -21.852 -30.198  1.00 12.23           H  
ATOM   3473  N   PRO A 230     -10.081 -19.613 -30.868  1.00  7.77           N  
ATOM   3474  CA  PRO A 230     -11.151 -18.623 -30.974  1.00  8.05           C  
ATOM   3475  C   PRO A 230     -11.407 -17.963 -29.633  1.00  7.97           C  
ATOM   3476  O   PRO A 230     -12.242 -18.451 -28.863  1.00  7.85           O  
ATOM   3477  CB  PRO A 230     -12.336 -19.433 -31.446  1.00 12.08           C  
ATOM   3478  CG  PRO A 230     -12.135 -20.763 -30.857  1.00 12.08           C  
ATOM   3479  CD  PRO A 230     -10.608 -20.982 -30.783  1.00 12.08           C  
ATOM   3480  HA  PRO A 230     -10.869 -17.865 -31.718  1.00  9.66           H  
ATOM   3481 1HB  PRO A 230     -13.250 -18.936 -31.097  1.00 14.50           H  
ATOM   3482 2HB  PRO A 230     -12.386 -19.442 -32.544  1.00 14.50           H  
ATOM   3483 1HG  PRO A 230     -12.612 -20.772 -29.892  1.00 14.50           H  
ATOM   3484 2HG  PRO A 230     -12.644 -21.519 -31.482  1.00 14.50           H  
ATOM   3485 1HD  PRO A 230     -10.367 -21.437 -29.810  1.00 14.50           H  
ATOM   3486 2HD  PRO A 230     -10.273 -21.594 -31.631  1.00 14.50           H  
ATOM   3487  N   THR A 231     -10.603 -16.973 -29.279  1.00  8.19           N  
ATOM   3488  CA  THR A 231     -10.712 -16.392 -27.954  1.00  8.30           C  
ATOM   3489  C   THR A 231     -11.083 -14.901 -27.869  1.00  8.56           C  
ATOM   3490  O   THR A 231     -11.444 -14.422 -26.780  1.00  8.69           O  
ATOM   3491  CB  THR A 231      -9.396 -16.679 -27.216  1.00 11.58           C  
ATOM   3492  OG1 THR A 231      -8.280 -16.097 -27.938  1.00 11.58           O  
ATOM   3493  CG2 THR A 231      -9.193 -18.196 -27.163  1.00 11.58           C  
ATOM   3494  H   THR A 231      -9.897 -16.626 -29.921  1.00  9.83           H  
ATOM   3495  HA  THR A 231     -11.500 -16.926 -27.443  1.00  9.96           H  
ATOM   3496  HB  THR A 231      -9.434 -16.268 -26.204  1.00 13.90           H  
ATOM   3497  HG1 THR A 231      -8.347 -15.122 -27.947  1.00 13.90           H  
ATOM   3498 1HG2 THR A 231      -8.292 -18.420 -26.673  1.00 13.90           H  
ATOM   3499 2HG2 THR A 231     -10.020 -18.659 -26.634  1.00 13.90           H  
ATOM   3500 3HG2 THR A 231      -9.144 -18.597 -28.158  1.00 13.90           H  
ATOM   3501  N   LYS A 232     -11.009 -14.176 -28.997  1.00  8.80           N  
ATOM   3502  CA  LYS A 232     -11.266 -12.726 -29.064  1.00  9.19           C  
ATOM   3503  C   LYS A 232     -12.123 -12.388 -30.277  1.00  9.63           C  
ATOM   3504  O   LYS A 232     -11.996 -13.039 -31.313  1.00  9.77           O  
ATOM   3505  CB  LYS A 232      -9.943 -11.953 -29.157  1.00 12.71           C  
ATOM   3506  CG  LYS A 232     -10.046 -10.428 -29.240  1.00 12.71           C  
ATOM   3507  CD  LYS A 232      -8.654  -9.790 -29.251  1.00 12.71           C  
ATOM   3508  CE  LYS A 232      -8.741  -8.266 -29.349  1.00 12.71           C  
ATOM   3509  NZ  LYS A 232      -7.391  -7.626 -29.390  1.00 12.71           N  
ATOM   3510  H   LYS A 232     -10.744 -14.639 -29.854  1.00 10.56           H  
ATOM   3511  HA  LYS A 232     -11.808 -12.419 -28.170  1.00 11.03           H  
ATOM   3512 1HB  LYS A 232      -9.361 -12.157 -28.290  1.00 15.25           H  
ATOM   3513 2HB  LYS A 232      -9.372 -12.307 -30.019  1.00 15.25           H  
ATOM   3514 1HG  LYS A 232     -10.551 -10.132 -30.158  1.00 15.25           H  
ATOM   3515 2HG  LYS A 232     -10.611 -10.051 -28.388  1.00 15.25           H  
ATOM   3516 1HD  LYS A 232      -8.120 -10.061 -28.337  1.00 15.25           H  
ATOM   3517 2HD  LYS A 232      -8.092 -10.172 -30.104  1.00 15.25           H  
ATOM   3518 1HE  LYS A 232      -9.287  -7.997 -30.253  1.00 15.25           H  
ATOM   3519 2HE  LYS A 232      -9.283  -7.886 -28.485  1.00 15.25           H  
ATOM   3520 1HZ  LYS A 232      -7.494  -6.622 -29.452  1.00 15.25           H  
ATOM   3521 2HZ  LYS A 232      -6.880  -7.858 -28.552  1.00 15.25           H  
ATOM   3522 3HZ  LYS A 232      -6.881  -7.959 -30.196  1.00 15.25           H  
ATOM   3523  N   ALA A 233     -12.974 -11.359 -30.167  1.00 10.03           N  
ATOM   3524  CA  ALA A 233     -13.773 -10.945 -31.313  1.00 10.63           C  
ATOM   3525  C   ALA A 233     -14.298  -9.498 -31.196  1.00 10.75           C  
ATOM   3526  O   ALA A 233     -14.347  -8.955 -30.092  1.00 10.68           O  
ATOM   3527  CB  ALA A 233     -14.957 -11.863 -31.471  1.00 14.64           C  
ATOM   3528  H   ALA A 233     -13.060 -10.867 -29.288  1.00 12.04           H  
ATOM   3529  HA  ALA A 233     -13.139 -11.047 -32.180  1.00 12.76           H  
ATOM   3530 1HB  ALA A 233     -15.512 -11.572 -32.341  1.00 17.57           H  
ATOM   3531 2HB  ALA A 233     -14.606 -12.883 -31.585  1.00 17.57           H  
ATOM   3532 3HB  ALA A 233     -15.591 -11.772 -30.591  1.00 17.57           H  
ATOM   3533  N   PRO A 234     -14.625  -8.830 -32.332  1.00 11.15           N  
ATOM   3534  CA  PRO A 234     -15.375  -7.581 -32.436  1.00 11.52           C  
ATOM   3535  C   PRO A 234     -16.792  -7.801 -31.899  1.00 11.49           C  
ATOM   3536  O   PRO A 234     -17.280  -8.925 -31.950  1.00 11.75           O  
ATOM   3537  CB  PRO A 234     -15.371  -7.294 -33.949  1.00 17.28           C  
ATOM   3538  CG  PRO A 234     -14.214  -8.068 -34.503  1.00 17.28           C  
ATOM   3539  CD  PRO A 234     -14.126  -9.311 -33.654  1.00 17.28           C  
ATOM   3540  HA  PRO A 234     -14.858  -6.790 -31.871  1.00 13.82           H  
ATOM   3541 1HB  PRO A 234     -16.292  -7.602 -34.400  1.00 20.74           H  
ATOM   3542 2HB  PRO A 234     -15.279  -6.213 -34.126  1.00 20.74           H  
ATOM   3543 1HG  PRO A 234     -14.403  -8.304 -35.567  1.00 20.74           H  
ATOM   3544 2HG  PRO A 234     -13.296  -7.461 -34.473  1.00 20.74           H  
ATOM   3545 1HD  PRO A 234     -14.774 -10.109 -34.062  1.00 20.74           H  
ATOM   3546 2HD  PRO A 234     -13.068  -9.580 -33.635  1.00 20.74           H  
ATOM   3547  N   ILE A 235     -17.435  -6.750 -31.403  1.00 11.37           N  
ATOM   3548  CA  ILE A 235     -18.813  -6.785 -30.875  1.00 11.48           C  
ATOM   3549  C   ILE A 235     -19.645  -5.698 -31.600  1.00 11.16           C  
ATOM   3550  O   ILE A 235     -19.043  -4.859 -32.265  1.00 11.23           O  
ATOM   3551  CB  ILE A 235     -18.765  -6.647 -29.322  1.00 16.03           C  
ATOM   3552  CG1 ILE A 235     -18.123  -5.304 -28.910  1.00 16.03           C  
ATOM   3553  CG2 ILE A 235     -18.045  -7.875 -28.746  1.00 16.03           C  
ATOM   3554  CD1 ILE A 235     -18.231  -4.990 -27.425  1.00 16.03           C  
ATOM   3555  H   ILE A 235     -16.953  -5.861 -31.405  1.00 13.64           H  
ATOM   3556  HA  ILE A 235     -19.247  -7.756 -31.108  1.00 13.78           H  
ATOM   3557  HB  ILE A 235     -19.731  -6.645 -28.910  1.00 19.24           H  
ATOM   3558 1HG1 ILE A 235     -17.071  -5.316 -29.183  1.00 19.24           H  
ATOM   3559 2HG1 ILE A 235     -18.618  -4.498 -29.455  1.00 19.24           H  
ATOM   3560 1HG2 ILE A 235     -18.023  -7.837 -27.670  1.00 19.24           H  
ATOM   3561 2HG2 ILE A 235     -18.582  -8.779 -29.063  1.00 19.24           H  
ATOM   3562 3HG2 ILE A 235     -17.023  -7.922 -29.119  1.00 19.24           H  
ATOM   3563 1HD1 ILE A 235     -17.766  -4.024 -27.229  1.00 19.24           H  
ATOM   3564 2HD1 ILE A 235     -19.281  -4.945 -27.135  1.00 19.24           H  
ATOM   3565 3HD1 ILE A 235     -17.728  -5.746 -26.838  1.00 19.24           H  
ATOM   3566  N   GLU A 236     -21.006  -5.673 -31.522  1.00 10.67           N  
ATOM   3567  CA  GLU A 236     -21.892  -6.536 -30.727  1.00 10.47           C  
ATOM   3568  C   GLU A 236     -22.867  -7.472 -31.461  1.00 10.31           C  
ATOM   3569  O   GLU A 236     -23.632  -8.150 -30.773  1.00 10.44           O  
ATOM   3570  CB  GLU A 236     -22.757  -5.641 -29.815  1.00 14.73           C  
ATOM   3571  CG  GLU A 236     -22.006  -4.750 -28.802  1.00 14.73           C  
ATOM   3572  CD  GLU A 236     -22.953  -3.935 -27.936  1.00 14.73           C  
ATOM   3573  OE1 GLU A 236     -24.138  -4.083 -28.104  1.00 14.73           O  
ATOM   3574  OE2 GLU A 236     -22.497  -3.156 -27.127  1.00 14.73           O  
ATOM   3575  H   GLU A 236     -21.465  -4.943 -32.050  1.00 12.80           H  
ATOM   3576  HA  GLU A 236     -21.301  -7.203 -30.124  1.00 12.56           H  
ATOM   3577 1HB  GLU A 236     -23.366  -4.984 -30.436  1.00 17.68           H  
ATOM   3578 2HB  GLU A 236     -23.445  -6.265 -29.246  1.00 17.68           H  
ATOM   3579 1HG  GLU A 236     -21.404  -5.358 -28.158  1.00 17.68           H  
ATOM   3580 2HG  GLU A 236     -21.343  -4.077 -29.346  1.00 17.68           H  
ATOM   3581  N   LEU A 237     -22.939  -7.484 -32.804  1.00 10.26           N  
ATOM   3582  CA  LEU A 237     -23.895  -8.409 -33.440  1.00 10.31           C  
ATOM   3583  C   LEU A 237     -23.726  -8.721 -34.941  1.00 10.35           C  
ATOM   3584  O   LEU A 237     -23.695  -7.817 -35.781  1.00 10.38           O  
ATOM   3585  CB  LEU A 237     -25.338  -7.895 -33.243  1.00 14.42           C  
ATOM   3586  CG  LEU A 237     -26.500  -8.758 -33.873  1.00 14.42           C  
ATOM   3587  CD1 LEU A 237     -26.584 -10.138 -33.179  1.00 14.42           C  
ATOM   3588  CD2 LEU A 237     -27.812  -8.000 -33.709  1.00 14.42           C  
ATOM   3589  H   LEU A 237     -22.343  -6.898 -33.369  1.00 12.31           H  
ATOM   3590  HA  LEU A 237     -23.796  -9.356 -32.911  1.00 12.37           H  
ATOM   3591 1HB  LEU A 237     -25.550  -7.807 -32.184  1.00 17.30           H  
ATOM   3592 2HB  LEU A 237     -25.401  -6.901 -33.680  1.00 17.30           H  
ATOM   3593  HG  LEU A 237     -26.315  -8.918 -34.933  1.00 17.30           H  
ATOM   3594 1HD1 LEU A 237     -27.398 -10.713 -33.623  1.00 17.30           H  
ATOM   3595 2HD1 LEU A 237     -25.661 -10.689 -33.302  1.00 17.30           H  
ATOM   3596 3HD1 LEU A 237     -26.778  -9.999 -32.117  1.00 17.30           H  
ATOM   3597 1HD2 LEU A 237     -28.627  -8.580 -34.147  1.00 17.30           H  
ATOM   3598 2HD2 LEU A 237     -28.010  -7.839 -32.649  1.00 17.30           H  
ATOM   3599 3HD2 LEU A 237     -27.740  -7.037 -34.215  1.00 17.30           H  
ATOM   3600  N   TYR A 238     -23.707 -10.023 -35.239  1.00 10.55           N  
ATOM   3601  CA  TYR A 238     -23.702 -10.685 -36.553  1.00 10.79           C  
ATOM   3602  C   TYR A 238     -23.728 -12.161 -36.162  1.00 11.18           C  
ATOM   3603  O   TYR A 238     -23.370 -12.467 -35.026  1.00 11.51           O  
ATOM   3604  CB  TYR A 238     -22.453 -10.350 -37.398  1.00 15.01           C  
ATOM   3605  CG  TYR A 238     -22.458 -10.828 -38.818  1.00 15.01           C  
ATOM   3606  CD1 TYR A 238     -23.073 -10.108 -39.836  1.00 15.01           C  
ATOM   3607  CD2 TYR A 238     -21.825 -12.012 -39.108  1.00 15.01           C  
ATOM   3608  CE1 TYR A 238     -23.037 -10.606 -41.137  1.00 15.01           C  
ATOM   3609  CE2 TYR A 238     -21.811 -12.476 -40.376  1.00 15.01           C  
ATOM   3610  CZ  TYR A 238     -22.386 -11.819 -41.377  1.00 15.01           C  
ATOM   3611  OH  TYR A 238     -22.320 -12.381 -42.639  1.00 15.01           O  
ATOM   3612  H   TYR A 238     -23.688 -10.654 -34.449  1.00 12.66           H  
ATOM   3613  HA  TYR A 238     -24.609 -10.446 -37.105  1.00 12.95           H  
ATOM   3614 1HB  TYR A 238     -22.253  -9.281 -37.384  1.00 18.01           H  
ATOM   3615 2HB  TYR A 238     -21.627 -10.837 -36.970  1.00 18.01           H  
ATOM   3616  HD1 TYR A 238     -23.577  -9.164 -39.619  1.00 18.01           H  
ATOM   3617  HD2 TYR A 238     -21.336 -12.587 -38.315  1.00 18.01           H  
ATOM   3618  HE1 TYR A 238     -23.513 -10.061 -41.951  1.00 18.01           H  
ATOM   3619  HE2 TYR A 238     -21.331 -13.387 -40.611  1.00 18.01           H  
ATOM   3620  HH  TYR A 238     -21.863 -13.273 -42.582  1.00 18.01           H  
ATOM   3621  N   SER A 239     -24.101 -13.105 -37.030  1.00 11.32           N  
ATOM   3622  CA  SER A 239     -23.927 -14.486 -36.569  1.00 11.90           C  
ATOM   3623  C   SER A 239     -23.396 -15.431 -37.640  1.00 12.23           C  
ATOM   3624  O   SER A 239     -24.114 -15.833 -38.559  1.00 12.30           O  
ATOM   3625  CB  SER A 239     -25.231 -15.026 -36.028  1.00 16.43           C  
ATOM   3626  OG  SER A 239     -25.065 -16.340 -35.578  1.00 16.43           O  
ATOM   3627  H   SER A 239     -24.470 -12.912 -37.951  1.00 13.58           H  
ATOM   3628  HA  SER A 239     -23.198 -14.492 -35.759  1.00 14.28           H  
ATOM   3629 1HB  SER A 239     -25.574 -14.396 -35.205  1.00 19.72           H  
ATOM   3630 2HB  SER A 239     -25.990 -14.998 -36.806  1.00 19.72           H  
ATOM   3631  HG  SER A 239     -25.923 -16.617 -35.250  1.00 19.72           H  
ATOM   3632  N   GLU A 240     -22.107 -15.749 -37.490  1.00 12.59           N  
ATOM   3633  CA  GLU A 240     -21.313 -16.607 -38.364  1.00 13.07           C  
ATOM   3634  C   GLU A 240     -19.931 -16.719 -37.723  1.00 13.37           C  
ATOM   3635  O   GLU A 240     -19.493 -15.779 -37.058  1.00 13.61           O  
ATOM   3636  CB  GLU A 240     -21.210 -16.004 -39.767  1.00 18.10           C  
ATOM   3637  CG  GLU A 240     -20.499 -16.819 -40.832  1.00 18.10           C  
ATOM   3638  CD  GLU A 240     -20.515 -16.129 -42.203  1.00 18.10           C  
ATOM   3639  OE1 GLU A 240     -21.048 -15.034 -42.326  1.00 18.10           O  
ATOM   3640  OE2 GLU A 240     -19.990 -16.709 -43.120  1.00 18.10           O  
ATOM   3641  H   GLU A 240     -21.636 -15.352 -36.689  1.00 15.11           H  
ATOM   3642  HA  GLU A 240     -21.766 -17.598 -38.415  1.00 15.68           H  
ATOM   3643 1HB  GLU A 240     -22.197 -15.762 -40.148  1.00 21.72           H  
ATOM   3644 2HB  GLU A 240     -20.675 -15.112 -39.680  1.00 21.72           H  
ATOM   3645 1HG  GLU A 240     -19.465 -16.974 -40.544  1.00 21.72           H  
ATOM   3646 2HG  GLU A 240     -20.977 -17.793 -40.912  1.00 21.72           H  
ATOM   3647  N   ALA A 241     -19.192 -17.802 -37.958  1.00 13.42           N  
ATOM   3648  CA  ALA A 241     -17.817 -17.871 -37.432  1.00 13.89           C  
ATOM   3649  C   ALA A 241     -16.867 -17.133 -38.379  1.00 14.07           C  
ATOM   3650  O   ALA A 241     -16.063 -17.738 -39.092  1.00 14.54           O  
ATOM   3651  CB  ALA A 241     -17.383 -19.311 -37.237  1.00 19.26           C  
ATOM   3652  H   ALA A 241     -19.570 -18.563 -38.506  1.00 16.10           H  
ATOM   3653  HA  ALA A 241     -17.796 -17.360 -36.474  1.00 16.67           H  
ATOM   3654 1HB  ALA A 241     -16.370 -19.334 -36.828  1.00 23.11           H  
ATOM   3655 2HB  ALA A 241     -18.062 -19.804 -36.541  1.00 23.11           H  
ATOM   3656 3HB  ALA A 241     -17.399 -19.832 -38.192  1.00 23.11           H  
ATOM   3657  N   ILE A 242     -17.021 -15.819 -38.388  1.00 13.88           N  
ATOM   3658  CA  ILE A 242     -16.349 -14.889 -39.289  1.00 14.22           C  
ATOM   3659  C   ILE A 242     -15.794 -13.685 -38.534  1.00 14.33           C  
ATOM   3660  O   ILE A 242     -16.327 -13.303 -37.495  1.00 14.57           O  
ATOM   3661  CB  ILE A 242     -17.367 -14.396 -40.338  1.00 19.77           C  
ATOM   3662  CG1 ILE A 242     -16.695 -13.594 -41.496  1.00 19.77           C  
ATOM   3663  CG2 ILE A 242     -18.394 -13.541 -39.626  1.00 19.77           C  
ATOM   3664  CD1 ILE A 242     -17.607 -13.370 -42.697  1.00 19.77           C  
ATOM   3665  H   ILE A 242     -17.719 -15.471 -37.725  1.00 16.66           H  
ATOM   3666  HA  ILE A 242     -15.528 -15.409 -39.782  1.00 17.06           H  
ATOM   3667  HB  ILE A 242     -17.858 -15.252 -40.782  1.00 23.72           H  
ATOM   3668 1HG1 ILE A 242     -16.386 -12.624 -41.150  1.00 23.72           H  
ATOM   3669 2HG1 ILE A 242     -15.818 -14.145 -41.841  1.00 23.72           H  
ATOM   3670 1HG2 ILE A 242     -19.132 -13.217 -40.321  1.00 23.72           H  
ATOM   3671 2HG2 ILE A 242     -18.866 -14.106 -38.842  1.00 23.72           H  
ATOM   3672 3HG2 ILE A 242     -17.928 -12.697 -39.199  1.00 23.72           H  
ATOM   3673 1HD1 ILE A 242     -17.067 -12.819 -43.466  1.00 23.72           H  
ATOM   3674 2HD1 ILE A 242     -17.925 -14.339 -43.097  1.00 23.72           H  
ATOM   3675 3HD1 ILE A 242     -18.486 -12.802 -42.413  1.00 23.72           H  
ATOM   3676  N   GLY A 243     -14.793 -13.015 -39.104  1.00 14.30           N  
ATOM   3677  CA  GLY A 243     -14.253 -11.774 -38.536  1.00 14.57           C  
ATOM   3678  C   GLY A 243     -15.201 -10.564 -38.712  1.00 14.04           C  
ATOM   3679  O   GLY A 243     -14.920  -9.628 -39.470  1.00 14.33           O  
ATOM   3680  H   GLY A 243     -14.384 -13.379 -39.953  1.00 17.16           H  
ATOM   3681 1HA  GLY A 243     -14.060 -11.926 -37.472  1.00 17.48           H  
ATOM   3682 2HA  GLY A 243     -13.293 -11.554 -39.000  1.00 17.48           H  
ATOM   3683  N   ARG A 244     -16.328 -10.623 -38.010  1.00 13.71           N  
ATOM   3684  CA  ARG A 244     -17.387  -9.610 -37.972  1.00 13.24           C  
ATOM   3685  C   ARG A 244     -17.814  -9.471 -36.528  1.00 12.31           C  
ATOM   3686  O   ARG A 244     -17.294 -10.167 -35.665  1.00 11.94           O  
ATOM   3687  CB  ARG A 244     -18.606  -9.979 -38.810  1.00 18.73           C  
ATOM   3688  CG  ARG A 244     -18.354 -10.141 -40.299  1.00 18.73           C  
ATOM   3689  CD  ARG A 244     -18.068  -8.878 -40.976  1.00 18.73           C  
ATOM   3690  NE  ARG A 244     -17.950  -9.075 -42.402  1.00 18.73           N  
ATOM   3691  CZ  ARG A 244     -16.810  -9.411 -43.056  1.00 18.73           C  
ATOM   3692  NH1 ARG A 244     -15.661  -9.601 -42.410  1.00 18.73           N  
ATOM   3693  NH2 ARG A 244     -16.849  -9.556 -44.373  1.00 18.73           N  
ATOM   3694  H   ARG A 244     -16.445 -11.476 -37.457  1.00 16.45           H  
ATOM   3695  HA  ARG A 244     -16.988  -8.654 -38.304  1.00 15.89           H  
ATOM   3696 1HB  ARG A 244     -19.045 -10.893 -38.422  1.00 22.48           H  
ATOM   3697 2HB  ARG A 244     -19.363  -9.206 -38.707  1.00 22.48           H  
ATOM   3698 1HG  ARG A 244     -17.502 -10.770 -40.445  1.00 22.48           H  
ATOM   3699 2HG  ARG A 244     -19.226 -10.597 -40.770  1.00 22.48           H  
ATOM   3700 1HD  ARG A 244     -18.884  -8.181 -40.796  1.00 22.48           H  
ATOM   3701 2HD  ARG A 244     -17.140  -8.450 -40.610  1.00 22.48           H  
ATOM   3702  HE  ARG A 244     -18.788  -8.948 -42.956  1.00 22.48           H  
ATOM   3703 1HH1 ARG A 244     -15.583  -9.502 -41.381  1.00 22.48           H  
ATOM   3704 2HH1 ARG A 244     -14.832  -9.850 -42.926  1.00 22.48           H  
ATOM   3705 1HH2 ARG A 244     -17.717  -9.414 -44.872  1.00 22.48           H  
ATOM   3706 2HH2 ARG A 244     -16.014  -9.806 -44.881  1.00 22.48           H  
ATOM   3707  N   ALA A 245     -18.701  -8.533 -36.228  1.00 12.06           N  
ATOM   3708  CA  ALA A 245     -19.157  -8.419 -34.848  1.00 11.29           C  
ATOM   3709  C   ALA A 245     -19.777  -9.720 -34.389  1.00 10.75           C  
ATOM   3710  O   ALA A 245     -20.556 -10.324 -35.095  1.00 11.08           O  
ATOM   3711  CB  ALA A 245     -20.151  -7.301 -34.712  1.00 16.12           C  
ATOM   3712  H   ALA A 245     -19.087  -7.937 -36.945  1.00 14.47           H  
ATOM   3713  HA  ALA A 245     -18.313  -8.222 -34.211  1.00 13.55           H  
ATOM   3714 1HB  ALA A 245     -20.440  -7.260 -33.696  1.00 19.34           H  
ATOM   3715 2HB  ALA A 245     -19.688  -6.356 -35.008  1.00 19.34           H  
ATOM   3716 3HB  ALA A 245     -21.017  -7.501 -35.340  1.00 19.34           H  
ATOM   3717  N   ILE A 246     -19.481 -10.115 -33.182  1.00 10.11           N  
ATOM   3718  CA  ILE A 246     -20.001 -11.324 -32.588  1.00  9.70           C  
ATOM   3719  C   ILE A 246     -20.910 -10.901 -31.449  1.00  9.43           C  
ATOM   3720  O   ILE A 246     -20.628  -9.874 -30.832  1.00  9.14           O  
ATOM   3721  CB  ILE A 246     -18.812 -12.221 -32.162  1.00 13.75           C  
ATOM   3722  CG1 ILE A 246     -17.925 -12.513 -33.402  1.00 13.75           C  
ATOM   3723  CG2 ILE A 246     -19.212 -13.472 -31.499  1.00 13.75           C  
ATOM   3724  CD1 ILE A 246     -18.613 -13.202 -34.611  1.00 13.75           C  
ATOM   3725  H   ILE A 246     -18.795  -9.575 -32.657  1.00 12.13           H  
ATOM   3726  HA  ILE A 246     -20.589 -11.842 -33.328  1.00 11.64           H  
ATOM   3727  HB  ILE A 246     -18.192 -11.650 -31.460  1.00 16.50           H  
ATOM   3728 1HG1 ILE A 246     -17.497 -11.582 -33.735  1.00 16.50           H  
ATOM   3729 2HG1 ILE A 246     -17.121 -13.168 -33.094  1.00 16.50           H  
ATOM   3730 1HG2 ILE A 246     -18.346 -14.018 -31.217  1.00 16.50           H  
ATOM   3731 2HG2 ILE A 246     -19.769 -13.213 -30.622  1.00 16.50           H  
ATOM   3732 3HG2 ILE A 246     -19.808 -14.081 -32.163  1.00 16.50           H  
ATOM   3733 1HD1 ILE A 246     -17.869 -13.347 -35.397  1.00 16.50           H  
ATOM   3734 2HD1 ILE A 246     -19.018 -14.167 -34.332  1.00 16.50           H  
ATOM   3735 3HD1 ILE A 246     -19.406 -12.589 -35.013  1.00 16.50           H  
ATOM   3736  N   PRO A 247     -22.030 -11.599 -31.148  1.00  9.70           N  
ATOM   3737  CA  PRO A 247     -22.928 -11.184 -30.113  1.00  9.72           C  
ATOM   3738  C   PRO A 247     -22.109 -10.869 -28.900  1.00  9.37           C  
ATOM   3739  O   PRO A 247     -21.231 -11.649 -28.522  1.00  9.28           O  
ATOM   3740  CB  PRO A 247     -23.816 -12.410 -29.921  1.00 14.58           C  
ATOM   3741  CG  PRO A 247     -23.839 -13.060 -31.287  1.00 14.58           C  
ATOM   3742  CD  PRO A 247     -22.436 -12.878 -31.806  1.00 14.58           C  
ATOM   3743  HA  PRO A 247     -23.531 -10.344 -30.443  1.00 11.66           H  
ATOM   3744 1HB  PRO A 247     -23.383 -13.050 -29.143  1.00 17.50           H  
ATOM   3745 2HB  PRO A 247     -24.808 -12.104 -29.566  1.00 17.50           H  
ATOM   3746 1HG  PRO A 247     -24.112 -14.126 -31.193  1.00 17.50           H  
ATOM   3747 2HG  PRO A 247     -24.596 -12.593 -31.932  1.00 17.50           H  
ATOM   3748 1HD  PRO A 247     -21.872 -13.724 -31.439  1.00 17.50           H  
ATOM   3749 2HD  PRO A 247     -22.445 -12.814 -32.884  1.00 17.50           H  
ATOM   3750  N   VAL A 248     -22.404  -9.748 -28.286  1.00  9.41           N  
ATOM   3751  CA  VAL A 248     -21.608  -9.332 -27.153  1.00  9.41           C  
ATOM   3752  C   VAL A 248     -21.614 -10.436 -26.102  1.00  9.89           C  
ATOM   3753  O   VAL A 248     -22.660 -10.997 -25.778  1.00 10.35           O  
ATOM   3754  CB  VAL A 248     -22.136  -7.995 -26.596  1.00 13.17           C  
ATOM   3755  CG1 VAL A 248     -23.525  -8.154 -25.983  1.00 13.17           C  
ATOM   3756  CG2 VAL A 248     -21.138  -7.412 -25.606  1.00 13.17           C  
ATOM   3757  H   VAL A 248     -23.132  -9.157 -28.702  1.00 11.29           H  
ATOM   3758  HA  VAL A 248     -20.584  -9.176 -27.493  1.00 11.29           H  
ATOM   3759  HB  VAL A 248     -22.246  -7.321 -27.422  1.00 15.80           H  
ATOM   3760 1HG1 VAL A 248     -23.880  -7.180 -25.651  1.00 15.80           H  
ATOM   3761 2HG1 VAL A 248     -24.211  -8.552 -26.729  1.00 15.80           H  
ATOM   3762 3HG1 VAL A 248     -23.494  -8.827 -25.130  1.00 15.80           H  
ATOM   3763 1HG2 VAL A 248     -21.506  -6.446 -25.259  1.00 15.80           H  
ATOM   3764 2HG2 VAL A 248     -21.021  -8.079 -24.754  1.00 15.80           H  
ATOM   3765 3HG2 VAL A 248     -20.176  -7.274 -26.096  1.00 15.80           H  
ATOM   3766  N   GLY A 249     -20.426 -10.745 -25.583  1.00 10.02           N  
ATOM   3767  CA  GLY A 249     -20.243 -11.806 -24.599  1.00 10.70           C  
ATOM   3768  C   GLY A 249     -19.744 -13.114 -25.227  1.00 10.72           C  
ATOM   3769  O   GLY A 249     -19.356 -14.034 -24.501  1.00 11.22           O  
ATOM   3770  H   GLY A 249     -19.620 -10.232 -25.905  1.00 12.02           H  
ATOM   3771 1HA  GLY A 249     -19.533 -11.472 -23.841  1.00 12.84           H  
ATOM   3772 2HA  GLY A 249     -21.188 -11.985 -24.090  1.00 12.84           H  
ATOM   3773  N   GLN A 250     -19.736 -13.185 -26.567  1.00 10.28           N  
ATOM   3774  CA  GLN A 250     -19.283 -14.358 -27.328  1.00 10.34           C  
ATOM   3775  C   GLN A 250     -18.087 -13.986 -28.233  1.00  9.86           C  
ATOM   3776  O   GLN A 250     -17.866 -12.809 -28.524  1.00  9.65           O  
ATOM   3777  CB  GLN A 250     -20.424 -14.880 -28.220  1.00 14.45           C  
ATOM   3778  CG  GLN A 250     -21.706 -15.269 -27.508  1.00 14.45           C  
ATOM   3779  CD  GLN A 250     -22.753 -15.821 -28.482  1.00 14.45           C  
ATOM   3780  OE1 GLN A 250     -22.416 -16.291 -29.573  1.00 14.45           O  
ATOM   3781  NE2 GLN A 250     -24.021 -15.764 -28.088  1.00 14.45           N  
ATOM   3782  H   GLN A 250     -20.114 -12.397 -27.106  1.00 12.34           H  
ATOM   3783  HA  GLN A 250     -18.962 -15.139 -26.635  1.00 12.41           H  
ATOM   3784 1HB  GLN A 250     -20.717 -14.103 -28.901  1.00 17.34           H  
ATOM   3785 2HB  GLN A 250     -20.074 -15.725 -28.811  1.00 17.34           H  
ATOM   3786 1HG  GLN A 250     -21.510 -15.987 -26.741  1.00 17.34           H  
ATOM   3787 2HG  GLN A 250     -22.117 -14.361 -27.064  1.00 17.34           H  
ATOM   3788 1HE2 GLN A 250     -24.748 -16.111 -28.684  1.00 17.34           H  
ATOM   3789 2HE2 GLN A 250     -24.252 -15.371 -27.195  1.00 17.34           H  
ATOM   3790  N   CYS A 251     -17.279 -14.977 -28.637  1.00 10.02           N  
ATOM   3791  CA  CYS A 251     -16.152 -14.752 -29.562  1.00  9.79           C  
ATOM   3792  C   CYS A 251     -15.997 -15.881 -30.584  1.00  9.66           C  
ATOM   3793  O   CYS A 251     -16.086 -17.053 -30.234  1.00  9.90           O  
ATOM   3794  CB  CYS A 251     -14.822 -14.614 -28.813  1.00 13.80           C  
ATOM   3795  SG  CYS A 251     -14.785 -13.287 -27.604  1.00 13.80           S  
ATOM   3796  H   CYS A 251     -17.493 -15.923 -28.340  1.00 12.02           H  
ATOM   3797  HA  CYS A 251     -16.343 -13.835 -30.100  1.00 11.75           H  
ATOM   3798 1HB  CYS A 251     -14.566 -15.533 -28.320  1.00 16.56           H  
ATOM   3799 2HB  CYS A 251     -14.029 -14.430 -29.532  1.00 16.56           H  
ATOM   3800  HG  CYS A 251     -16.128 -13.165 -27.535  1.00 16.56           H  
ATOM   3801  N   THR A 252     -15.759 -15.535 -31.843  1.00  9.49           N  
ATOM   3802  CA  THR A 252     -15.486 -16.517 -32.890  1.00  9.54           C  
ATOM   3803  C   THR A 252     -14.304 -16.012 -33.687  1.00  9.28           C  
ATOM   3804  O   THR A 252     -13.935 -14.845 -33.561  1.00  9.35           O  
ATOM   3805  CB  THR A 252     -16.636 -16.704 -33.881  1.00 13.33           C  
ATOM   3806  OG1 THR A 252     -16.741 -15.528 -34.669  1.00 13.33           O  
ATOM   3807  CG2 THR A 252     -17.954 -16.934 -33.160  1.00 13.33           C  
ATOM   3808  H   THR A 252     -15.720 -14.558 -32.093  1.00 11.39           H  
ATOM   3809  HA  THR A 252     -15.220 -17.474 -32.443  1.00 11.45           H  
ATOM   3810  HB  THR A 252     -16.422 -17.556 -34.524  1.00 16.00           H  
ATOM   3811  HG1 THR A 252     -16.011 -15.492 -35.301  1.00 16.00           H  
ATOM   3812 1HG2 THR A 252     -18.747 -17.053 -33.899  1.00 16.00           H  
ATOM   3813 2HG2 THR A 252     -17.891 -17.825 -32.547  1.00 16.00           H  
ATOM   3814 3HG2 THR A 252     -18.180 -16.086 -32.532  1.00 16.00           H  
ATOM   3815  N   GLY A 253     -13.768 -16.841 -34.576  1.00  9.16           N  
ATOM   3816  CA  GLY A 253     -12.667 -16.379 -35.433  1.00  9.07           C  
ATOM   3817  C   GLY A 253     -11.350 -16.923 -34.917  1.00  8.67           C  
ATOM   3818  O   GLY A 253     -11.357 -17.837 -34.105  1.00  8.61           O  
ATOM   3819  H   GLY A 253     -14.109 -17.815 -34.629  1.00 10.99           H  
ATOM   3820 1HA  GLY A 253     -12.833 -16.717 -36.456  1.00 10.88           H  
ATOM   3821 2HA  GLY A 253     -12.639 -15.289 -35.449  1.00 10.88           H  
ATOM   3822  N   MET A 254     -10.206 -16.425 -35.392  1.00  8.54           N  
ATOM   3823  CA  MET A 254      -8.992 -17.128 -34.982  1.00  8.25           C  
ATOM   3824  C   MET A 254      -7.701 -16.373 -34.757  1.00  7.98           C  
ATOM   3825  O   MET A 254      -7.319 -15.473 -35.509  1.00  8.09           O  
ATOM   3826  CB  MET A 254      -8.719 -18.179 -36.044  1.00 11.67           C  
ATOM   3827  CG  MET A 254      -8.432 -17.637 -37.439  1.00 11.67           C  
ATOM   3828  SD  MET A 254      -8.318 -18.947 -38.681  1.00 11.67           S  
ATOM   3829  CE  MET A 254      -6.772 -19.727 -38.293  1.00 11.67           C  
ATOM   3830  H   MET A 254     -10.187 -15.635 -36.024  1.00 10.25           H  
ATOM   3831  HA  MET A 254      -9.203 -17.628 -34.037  1.00  9.90           H  
ATOM   3832 1HB  MET A 254      -7.850 -18.746 -35.742  1.00 14.00           H  
ATOM   3833 2HB  MET A 254      -9.549 -18.838 -36.126  1.00 14.00           H  
ATOM   3834 1HG  MET A 254      -9.216 -16.949 -37.736  1.00 14.00           H  
ATOM   3835 2HG  MET A 254      -7.488 -17.093 -37.436  1.00 14.00           H  
ATOM   3836 1HE  MET A 254      -6.593 -20.545 -38.992  1.00 14.00           H  
ATOM   3837 2HE  MET A 254      -5.972 -18.993 -38.382  1.00 14.00           H  
ATOM   3838 3HE  MET A 254      -6.800 -20.121 -37.286  1.00 14.00           H  
ATOM   3839  N   ILE A 255      -6.986 -16.884 -33.761  1.00  7.77           N  
ATOM   3840  CA  ILE A 255      -5.629 -16.538 -33.390  1.00  7.55           C  
ATOM   3841  C   ILE A 255      -4.824 -17.825 -33.554  1.00  7.35           C  
ATOM   3842  O   ILE A 255      -5.301 -18.885 -33.157  1.00  7.46           O  
ATOM   3843  CB  ILE A 255      -5.563 -16.078 -31.911  1.00 10.66           C  
ATOM   3844  CG1 ILE A 255      -6.564 -14.895 -31.640  1.00 10.66           C  
ATOM   3845  CG2 ILE A 255      -4.126 -15.708 -31.507  1.00 10.66           C  
ATOM   3846  CD1 ILE A 255      -6.315 -13.606 -32.391  1.00 10.66           C  
ATOM   3847  H   ILE A 255      -7.457 -17.572 -33.165  1.00  9.32           H  
ATOM   3848  HA  ILE A 255      -5.232 -15.779 -34.062  1.00  9.06           H  
ATOM   3849  HB  ILE A 255      -5.894 -16.910 -31.274  1.00 12.79           H  
ATOM   3850 1HG1 ILE A 255      -7.565 -15.242 -31.892  1.00 12.79           H  
ATOM   3851 2HG1 ILE A 255      -6.547 -14.675 -30.574  1.00 12.79           H  
ATOM   3852 1HG2 ILE A 255      -4.123 -15.428 -30.465  1.00 12.79           H  
ATOM   3853 2HG2 ILE A 255      -3.467 -16.565 -31.644  1.00 12.79           H  
ATOM   3854 3HG2 ILE A 255      -3.761 -14.881 -32.107  1.00 12.79           H  
ATOM   3855 1HD1 ILE A 255      -7.083 -12.882 -32.111  1.00 12.79           H  
ATOM   3856 2HD1 ILE A 255      -5.340 -13.202 -32.137  1.00 12.79           H  
ATOM   3857 3HD1 ILE A 255      -6.368 -13.786 -33.465  1.00 12.79           H  
ATOM   3858  N   VAL A 256      -3.650 -17.790 -34.182  1.00  7.20           N  
ATOM   3859  CA  VAL A 256      -2.895 -19.048 -34.284  1.00  7.07           C  
ATOM   3860  C   VAL A 256      -1.565 -18.992 -33.559  1.00  6.73           C  
ATOM   3861  O   VAL A 256      -0.776 -18.064 -33.750  1.00  6.69           O  
ATOM   3862  CB  VAL A 256      -2.699 -19.471 -35.749  1.00  9.95           C  
ATOM   3863  CG1 VAL A 256      -4.030 -19.834 -36.324  1.00  9.95           C  
ATOM   3864  CG2 VAL A 256      -2.059 -18.353 -36.565  1.00  9.95           C  
ATOM   3865  H   VAL A 256      -3.274 -16.913 -34.521  1.00  8.64           H  
ATOM   3866  HA  VAL A 256      -3.476 -19.836 -33.811  1.00  8.48           H  
ATOM   3867  HB  VAL A 256      -2.063 -20.357 -35.784  1.00 11.94           H  
ATOM   3868 1HG1 VAL A 256      -3.901 -20.158 -37.354  1.00 11.94           H  
ATOM   3869 2HG1 VAL A 256      -4.457 -20.637 -35.748  1.00 11.94           H  
ATOM   3870 3HG1 VAL A 256      -4.686 -18.968 -36.288  1.00 11.94           H  
ATOM   3871 1HG2 VAL A 256      -1.936 -18.691 -37.594  1.00 11.94           H  
ATOM   3872 2HG2 VAL A 256      -2.695 -17.474 -36.548  1.00 11.94           H  
ATOM   3873 3HG2 VAL A 256      -1.080 -18.103 -36.162  1.00 11.94           H  
ATOM   3874  N   THR A 257      -1.331 -20.006 -32.731  1.00  6.66           N  
ATOM   3875  CA  THR A 257      -0.099 -20.108 -31.952  1.00  6.40           C  
ATOM   3876  C   THR A 257       0.623 -21.441 -32.111  1.00  6.32           C  
ATOM   3877  O   THR A 257       0.001 -22.505 -32.159  1.00  6.60           O  
ATOM   3878  CB  THR A 257      -0.367 -19.829 -30.456  1.00  9.07           C  
ATOM   3879  OG1 THR A 257      -0.870 -18.498 -30.300  1.00  9.07           O  
ATOM   3880  CG2 THR A 257       0.914 -19.969 -29.634  1.00  9.07           C  
ATOM   3881  H   THR A 257      -2.074 -20.708 -32.629  1.00  7.99           H  
ATOM   3882  HA  THR A 257       0.581 -19.334 -32.305  1.00  7.68           H  
ATOM   3883  HB  THR A 257      -1.116 -20.529 -30.090  1.00 10.88           H  
ATOM   3884  HG1 THR A 257      -1.775 -18.464 -30.631  1.00 10.88           H  
ATOM   3885 1HG2 THR A 257       0.704 -19.762 -28.617  1.00 10.88           H  
ATOM   3886 2HG2 THR A 257       1.305 -20.967 -29.698  1.00 10.88           H  
ATOM   3887 3HG2 THR A 257       1.657 -19.263 -29.996  1.00 10.88           H  
ATOM   3888  N   ALA A 258       1.945 -21.361 -32.242  1.00  6.07           N  
ATOM   3889  CA  ALA A 258       2.809 -22.528 -32.382  1.00  6.04           C  
ATOM   3890  C   ALA A 258       2.749 -23.435 -31.167  1.00  5.72           C  
ATOM   3891  O   ALA A 258       2.650 -22.968 -30.029  1.00  5.64           O  
ATOM   3892  CB  ALA A 258       4.239 -22.100 -32.615  1.00  8.46           C  
ATOM   3893  H   ALA A 258       2.369 -20.443 -32.222  1.00  7.28           H  
ATOM   3894  HA  ALA A 258       2.483 -23.094 -33.239  1.00  7.25           H  
ATOM   3895 1HB  ALA A 258       4.855 -22.995 -32.746  1.00 10.15           H  
ATOM   3896 2HB  ALA A 258       4.291 -21.483 -33.511  1.00 10.15           H  
ATOM   3897 3HB  ALA A 258       4.593 -21.535 -31.758  1.00 10.15           H  
ATOM   3898  N   THR A 259       2.876 -24.728 -31.416  1.00  5.74           N  
ATOM   3899  CA  THR A 259       2.908 -25.736 -30.365  1.00  5.61           C  
ATOM   3900  C   THR A 259       4.296 -26.366 -30.377  1.00  5.49           C  
ATOM   3901  O   THR A 259       5.016 -26.251 -31.366  1.00  5.68           O  
ATOM   3902  CB  THR A 259       1.873 -26.830 -30.655  1.00  7.91           C  
ATOM   3903  OG1 THR A 259       2.300 -27.551 -31.818  1.00  7.91           O  
ATOM   3904  CG2 THR A 259       0.515 -26.166 -30.966  1.00  7.91           C  
ATOM   3905  H   THR A 259       2.935 -25.027 -32.394  1.00  6.89           H  
ATOM   3906  HA  THR A 259       2.724 -25.276 -29.394  1.00  6.73           H  
ATOM   3907  HB  THR A 259       1.786 -27.505 -29.801  1.00  9.49           H  
ATOM   3908  HG1 THR A 259       1.692 -28.304 -32.029  1.00  9.49           H  
ATOM   3909 1HG2 THR A 259      -0.210 -26.943 -31.184  1.00  9.49           H  
ATOM   3910 2HG2 THR A 259       0.186 -25.595 -30.101  1.00  9.49           H  
ATOM   3911 3HG2 THR A 259       0.599 -25.501 -31.827  1.00  9.49           H  
ATOM   3912  N   THR A 260       4.694 -27.046 -29.296  1.00  5.28           N  
ATOM   3913  CA  THR A 260       6.018 -27.694 -29.303  1.00  5.23           C  
ATOM   3914  C   THR A 260       6.104 -29.091 -28.673  1.00  5.33           C  
ATOM   3915  O   THR A 260       5.651 -29.370 -27.533  1.00  5.42           O  
ATOM   3916  CB  THR A 260       7.104 -26.775 -28.695  1.00  7.35           C  
ATOM   3917  OG1 THR A 260       7.209 -25.578 -29.454  1.00  7.35           O  
ATOM   3918  CG2 THR A 260       8.429 -27.442 -28.572  1.00  7.35           C  
ATOM   3919  H   THR A 260       4.066 -27.134 -28.491  1.00  6.34           H  
ATOM   3920  HA  THR A 260       6.302 -27.829 -30.346  1.00  6.28           H  
ATOM   3921  HB  THR A 260       6.848 -26.530 -27.810  1.00  8.82           H  
ATOM   3922  HG1 THR A 260       6.350 -25.147 -29.465  1.00  8.82           H  
ATOM   3923 1HG2 THR A 260       9.113 -26.750 -28.113  1.00  8.82           H  
ATOM   3924 2HG2 THR A 260       8.369 -28.324 -27.938  1.00  8.82           H  
ATOM   3925 3HG2 THR A 260       8.779 -27.722 -29.556  1.00  8.82           H  
ATOM   3926  N   THR A 261       6.798 -29.930 -29.440  1.00  5.52           N  
ATOM   3927  CA  THR A 261       7.138 -31.295 -29.128  1.00  5.84           C  
ATOM   3928  C   THR A 261       8.547 -31.343 -28.512  1.00  5.88           C  
ATOM   3929  O   THR A 261       9.489 -30.712 -29.006  1.00  5.92           O  
ATOM   3930  CB  THR A 261       7.018 -32.163 -30.409  1.00  8.05           C  
ATOM   3931  OG1 THR A 261       5.657 -32.160 -30.862  1.00  8.05           O  
ATOM   3932  CG2 THR A 261       7.480 -33.584 -30.169  1.00  8.05           C  
ATOM   3933  H   THR A 261       7.142 -29.578 -30.338  1.00  6.62           H  
ATOM   3934  HA  THR A 261       6.425 -31.659 -28.405  1.00  7.01           H  
ATOM   3935  HB  THR A 261       7.608 -31.725 -31.175  1.00  9.66           H  
ATOM   3936  HG1 THR A 261       5.428 -31.274 -31.151  1.00  9.66           H  
ATOM   3937 1HG2 THR A 261       7.389 -34.153 -31.091  1.00  9.66           H  
ATOM   3938 2HG2 THR A 261       8.517 -33.587 -29.849  1.00  9.66           H  
ATOM   3939 3HG2 THR A 261       6.864 -34.035 -29.411  1.00  9.66           H  
ATOM   3940  N   THR A 262       8.664 -32.027 -27.384  1.00  6.05           N  
ATOM   3941  CA  THR A 262       9.925 -32.176 -26.663  1.00  6.29           C  
ATOM   3942  C   THR A 262      10.246 -33.642 -26.479  1.00  6.86           C  
ATOM   3943  O   THR A 262       9.508 -34.369 -25.812  1.00  7.19           O  
ATOM   3944  CB  THR A 262       9.845 -31.474 -25.286  1.00  8.71           C  
ATOM   3945  OG1 THR A 262       9.600 -30.079 -25.487  1.00  8.71           O  
ATOM   3946  CG2 THR A 262      11.084 -31.658 -24.429  1.00  8.71           C  
ATOM   3947  H   THR A 262       7.827 -32.498 -27.052  1.00  7.26           H  
ATOM   3948  HA  THR A 262      10.724 -31.715 -27.243  1.00  7.55           H  
ATOM   3949  HB  THR A 262       8.999 -31.897 -24.746  1.00 10.45           H  
ATOM   3950  HG1 THR A 262      10.355 -29.710 -26.013  1.00 10.45           H  
ATOM   3951 1HG2 THR A 262      10.928 -31.153 -23.484  1.00 10.45           H  
ATOM   3952 2HG2 THR A 262      11.265 -32.716 -24.246  1.00 10.45           H  
ATOM   3953 3HG2 THR A 262      11.927 -31.228 -24.929  1.00 10.45           H  
ATOM   3954  N   GLU A 263      11.367 -34.091 -27.038  1.00  7.11           N  
ATOM   3955  CA  GLU A 263      11.754 -35.501 -26.951  1.00  7.73           C  
ATOM   3956  C   GLU A 263      10.581 -36.413 -27.331  1.00  7.96           C  
ATOM   3957  O   GLU A 263      10.296 -37.412 -26.670  1.00  8.52           O  
ATOM   3958  CB  GLU A 263      12.296 -35.826 -25.556  1.00 10.58           C  
ATOM   3959  CG  GLU A 263      13.555 -35.037 -25.189  1.00 10.58           C  
ATOM   3960  CD  GLU A 263      14.759 -35.448 -26.017  1.00 10.58           C  
ATOM   3961  OE1 GLU A 263      14.811 -36.581 -26.427  1.00 10.58           O  
ATOM   3962  OE2 GLU A 263      15.610 -34.620 -26.261  1.00 10.58           O  
ATOM   3963  H   GLU A 263      11.954 -33.443 -27.546  1.00  8.53           H  
ATOM   3964  HA  GLU A 263      12.557 -35.682 -27.668  1.00  9.28           H  
ATOM   3965 1HB  GLU A 263      11.536 -35.622 -24.802  1.00 12.70           H  
ATOM   3966 2HB  GLU A 263      12.536 -36.887 -25.496  1.00 12.70           H  
ATOM   3967 1HG  GLU A 263      13.367 -33.978 -25.328  1.00 12.70           H  
ATOM   3968 2HG  GLU A 263      13.772 -35.201 -24.136  1.00 12.70           H  
ATOM   3969  N   GLU A 264       9.912 -36.030 -28.414  1.00  7.70           N  
ATOM   3970  CA  GLU A 264       8.760 -36.680 -29.030  1.00  8.02           C  
ATOM   3971  C   GLU A 264       7.445 -36.668 -28.223  1.00  7.79           C  
ATOM   3972  O   GLU A 264       6.460 -37.262 -28.664  1.00  8.00           O  
ATOM   3973  CB  GLU A 264       9.119 -38.116 -29.417  1.00 11.10           C  
ATOM   3974  CG  GLU A 264      10.385 -38.216 -30.272  1.00 11.10           C  
ATOM   3975  CD  GLU A 264      10.283 -37.442 -31.553  1.00 11.10           C  
ATOM   3976  OE1 GLU A 264       9.203 -37.332 -32.078  1.00 11.10           O  
ATOM   3977  OE2 GLU A 264      11.284 -36.934 -31.991  1.00 11.10           O  
ATOM   3978  H   GLU A 264      10.254 -35.198 -28.870  1.00  9.24           H  
ATOM   3979  HA  GLU A 264       8.560 -36.156 -29.962  1.00  9.62           H  
ATOM   3980 1HB  GLU A 264       9.252 -38.724 -28.526  1.00 13.32           H  
ATOM   3981 2HB  GLU A 264       8.299 -38.552 -29.987  1.00 13.32           H  
ATOM   3982 1HG  GLU A 264      11.243 -37.858 -29.709  1.00 13.32           H  
ATOM   3983 2HG  GLU A 264      10.559 -39.264 -30.505  1.00 13.32           H  
ATOM   3984  N   GLY A 265       7.382 -35.961 -27.091  1.00  7.93           N  
ATOM   3985  CA  GLY A 265       6.112 -35.818 -26.380  1.00  7.63           C  
ATOM   3986  C   GLY A 265       5.666 -34.369 -26.491  1.00  7.39           C  
ATOM   3987  O   GLY A 265       6.365 -33.564 -27.087  1.00  7.46           O  
ATOM   3988  H   GLY A 265       8.216 -35.506 -26.711  1.00  9.52           H  
ATOM   3989 1HA  GLY A 265       5.361 -36.481 -26.807  1.00  9.16           H  
ATOM   3990 2HA  GLY A 265       6.245 -36.090 -25.334  1.00  9.16           H  
ATOM   3991  N   VAL A 266       4.553 -33.984 -25.879  1.00  7.24           N  
ATOM   3992  CA  VAL A 266       4.145 -32.582 -26.012  1.00  6.94           C  
ATOM   3993  C   VAL A 266       4.035 -31.898 -24.678  1.00  6.43           C  
ATOM   3994  O   VAL A 266       3.330 -32.371 -23.787  1.00  6.50           O  
ATOM   3995  CB  VAL A 266       2.814 -32.464 -26.782  1.00  9.83           C  
ATOM   3996  CG1 VAL A 266       2.355 -30.970 -26.867  1.00  9.83           C  
ATOM   3997  CG2 VAL A 266       3.018 -33.036 -28.192  1.00  9.83           C  
ATOM   3998  H   VAL A 266       3.990 -34.644 -25.357  1.00  8.69           H  
ATOM   3999  HA  VAL A 266       4.898 -32.046 -26.587  1.00  8.33           H  
ATOM   4000  HB  VAL A 266       2.039 -33.024 -26.260  1.00 11.80           H  
ATOM   4001 1HG1 VAL A 266       1.419 -30.911 -27.416  1.00 11.80           H  
ATOM   4002 2HG1 VAL A 266       2.202 -30.557 -25.868  1.00 11.80           H  
ATOM   4003 3HG1 VAL A 266       3.115 -30.378 -27.386  1.00 11.80           H  
ATOM   4004 1HG2 VAL A 266       2.090 -32.966 -28.752  1.00 11.80           H  
ATOM   4005 2HG2 VAL A 266       3.799 -32.469 -28.703  1.00 11.80           H  
ATOM   4006 3HG2 VAL A 266       3.319 -34.079 -28.132  1.00 11.80           H  
ATOM   4007  N   ILE A 267       4.761 -30.793 -24.537  1.00  6.20           N  
ATOM   4008  CA  ILE A 267       4.699 -30.058 -23.281  1.00  5.98           C  
ATOM   4009  C   ILE A 267       4.310 -28.600 -23.494  1.00  5.69           C  
ATOM   4010  O   ILE A 267       3.903 -27.928 -22.547  1.00  5.82           O  
ATOM   4011  CB  ILE A 267       6.018 -30.160 -22.461  1.00  8.46           C  
ATOM   4012  CG1 ILE A 267       7.193 -29.531 -23.216  1.00  8.46           C  
ATOM   4013  CG2 ILE A 267       6.307 -31.643 -22.170  1.00  8.46           C  
ATOM   4014  CD1 ILE A 267       8.468 -29.325 -22.407  1.00  8.46           C  
ATOM   4015  H   ILE A 267       5.296 -30.465 -25.346  1.00  7.44           H  
ATOM   4016  HA  ILE A 267       3.918 -30.502 -22.666  1.00  7.18           H  
ATOM   4017  HB  ILE A 267       5.898 -29.619 -21.524  1.00 10.15           H  
ATOM   4018 1HG1 ILE A 267       7.419 -30.152 -24.075  1.00 10.15           H  
ATOM   4019 2HG1 ILE A 267       6.903 -28.590 -23.552  1.00 10.15           H  
ATOM   4020 1HG2 ILE A 267       7.204 -31.750 -21.576  1.00 10.15           H  
ATOM   4021 2HG2 ILE A 267       5.465 -32.070 -21.622  1.00 10.15           H  
ATOM   4022 3HG2 ILE A 267       6.437 -32.182 -23.107  1.00 10.15           H  
ATOM   4023 1HD1 ILE A 267       9.223 -28.868 -23.041  1.00 10.15           H  
ATOM   4024 2HD1 ILE A 267       8.262 -28.666 -21.564  1.00 10.15           H  
ATOM   4025 3HD1 ILE A 267       8.847 -30.270 -22.047  1.00 10.15           H  
ATOM   4026  N   ILE A 268       4.419 -28.103 -24.731  1.00  5.48           N  
ATOM   4027  CA  ILE A 268       4.084 -26.716 -24.986  1.00  5.29           C  
ATOM   4028  C   ILE A 268       2.805 -26.711 -25.781  1.00  5.30           C  
ATOM   4029  O   ILE A 268       2.746 -27.293 -26.869  1.00  5.42           O  
ATOM   4030  CB  ILE A 268       5.141 -26.053 -25.852  1.00  7.48           C  
ATOM   4031  CG1 ILE A 268       6.588 -26.277 -25.261  1.00  7.48           C  
ATOM   4032  CG2 ILE A 268       4.852 -24.591 -26.126  1.00  7.48           C  
ATOM   4033  CD1 ILE A 268       6.820 -25.841 -23.937  1.00  7.48           C  
ATOM   4034  H   ILE A 268       4.770 -28.657 -25.511  1.00  6.58           H  
ATOM   4035  HA  ILE A 268       3.932 -26.178 -24.055  1.00  6.35           H  
ATOM   4036  HB  ILE A 268       5.098 -26.560 -26.744  1.00  8.98           H  
ATOM   4037 1HG1 ILE A 268       6.801 -27.331 -25.335  1.00  8.98           H  
ATOM   4038 2HG1 ILE A 268       7.312 -25.740 -25.863  1.00  8.98           H  
ATOM   4039 1HG2 ILE A 268       5.611 -24.191 -26.801  1.00  8.98           H  
ATOM   4040 2HG2 ILE A 268       3.872 -24.475 -26.591  1.00  8.98           H  
ATOM   4041 3HG2 ILE A 268       4.871 -24.055 -25.214  1.00  8.98           H  
ATOM   4042 1HD1 ILE A 268       7.811 -26.068 -23.670  1.00  8.98           H  
ATOM   4043 2HD1 ILE A 268       6.676 -24.804 -23.870  1.00  8.98           H  
ATOM   4044 3HD1 ILE A 268       6.151 -26.360 -23.284  1.00  8.98           H  
ATOM   4045  N   VAL A 269       1.805 -26.007 -25.291  1.00  5.36           N  
ATOM   4046  CA  VAL A 269       0.535 -25.972 -25.997  1.00  5.51           C  
ATOM   4047  C   VAL A 269       0.131 -24.537 -26.322  1.00  5.50           C  
ATOM   4048  O   VAL A 269       0.572 -23.592 -25.663  1.00  5.62           O  
ATOM   4049  CB  VAL A 269      -0.521 -26.717 -25.159  1.00  7.65           C  
ATOM   4050  CG1 VAL A 269      -0.127 -28.192 -24.996  1.00  7.65           C  
ATOM   4051  CG2 VAL A 269      -0.608 -26.080 -23.811  1.00  7.65           C  
ATOM   4052  H   VAL A 269       1.930 -25.532 -24.409  1.00  6.43           H  
ATOM   4053  HA  VAL A 269       0.639 -26.506 -26.942  1.00  6.61           H  
ATOM   4054  HB  VAL A 269      -1.487 -26.673 -25.672  1.00  9.18           H  
ATOM   4055 1HG1 VAL A 269      -0.884 -28.706 -24.410  1.00  9.18           H  
ATOM   4056 2HG1 VAL A 269      -0.054 -28.654 -25.981  1.00  9.18           H  
ATOM   4057 3HG1 VAL A 269       0.834 -28.276 -24.488  1.00  9.18           H  
ATOM   4058 1HG2 VAL A 269      -1.340 -26.586 -23.206  1.00  9.18           H  
ATOM   4059 2HG2 VAL A 269       0.351 -26.126 -23.303  1.00  9.18           H  
ATOM   4060 3HG2 VAL A 269      -0.895 -25.065 -23.957  1.00  9.18           H  
ATOM   4061  N   GLU A 270      -0.732 -24.408 -27.316  1.00  5.54           N  
ATOM   4062  CA  GLU A 270      -1.197 -23.148 -27.886  1.00  5.69           C  
ATOM   4063  C   GLU A 270      -1.805 -22.132 -26.929  1.00  5.71           C  
ATOM   4064  O   GLU A 270      -2.538 -22.473 -26.007  1.00  5.77           O  
ATOM   4065  CB  GLU A 270      -2.190 -23.454 -29.018  1.00  7.91           C  
ATOM   4066  CG  GLU A 270      -3.453 -24.306 -28.653  1.00  7.91           C  
ATOM   4067  CD  GLU A 270      -3.228 -25.819 -28.680  1.00  7.91           C  
ATOM   4068  OE1 GLU A 270      -2.113 -26.240 -28.477  1.00  7.91           O  
ATOM   4069  OE2 GLU A 270      -4.172 -26.539 -28.888  1.00  7.91           O  
ATOM   4070  H   GLU A 270      -1.071 -25.268 -27.745  1.00  6.65           H  
ATOM   4071  HA  GLU A 270      -0.328 -22.673 -28.346  1.00  6.83           H  
ATOM   4072 1HB  GLU A 270      -2.554 -22.514 -29.438  1.00  9.49           H  
ATOM   4073 2HB  GLU A 270      -1.657 -23.964 -29.813  1.00  9.49           H  
ATOM   4074 1HG  GLU A 270      -3.805 -24.029 -27.658  1.00  9.49           H  
ATOM   4075 2HG  GLU A 270      -4.241 -24.059 -29.360  1.00  9.49           H  
ATOM   4076  N   LYS A 271      -1.498 -20.864 -27.196  1.00  5.88           N  
ATOM   4077  CA  LYS A 271      -1.997 -19.729 -26.435  1.00  6.12           C  
ATOM   4078  C   LYS A 271      -3.371 -19.242 -26.849  1.00  6.45           C  
ATOM   4079  O   LYS A 271      -3.815 -19.367 -27.994  1.00  6.59           O  
ATOM   4080  CB  LYS A 271      -1.082 -18.501 -26.547  1.00  8.48           C  
ATOM   4081  CG  LYS A 271       0.295 -18.611 -25.932  1.00  8.48           C  
ATOM   4082  CD  LYS A 271       1.091 -17.276 -26.065  1.00  8.48           C  
ATOM   4083  CE  LYS A 271       1.657 -17.069 -27.490  1.00  8.48           C  
ATOM   4084  NZ  LYS A 271       2.523 -15.828 -27.636  1.00  8.48           N  
ATOM   4085  H   LYS A 271      -0.880 -20.693 -27.974  1.00  7.06           H  
ATOM   4086  HA  LYS A 271      -2.059 -20.041 -25.394  1.00  7.34           H  
ATOM   4087 1HB  LYS A 271      -0.973 -18.254 -27.596  1.00 10.18           H  
ATOM   4088 2HB  LYS A 271      -1.575 -17.647 -26.073  1.00 10.18           H  
ATOM   4089 1HG  LYS A 271       0.219 -18.863 -24.880  1.00 10.18           H  
ATOM   4090 2HG  LYS A 271       0.829 -19.401 -26.413  1.00 10.18           H  
ATOM   4091 1HD  LYS A 271       0.438 -16.439 -25.822  1.00 10.18           H  
ATOM   4092 2HD  LYS A 271       1.925 -17.283 -25.355  1.00 10.18           H  
ATOM   4093 1HE  LYS A 271       2.265 -17.935 -27.733  1.00 10.18           H  
ATOM   4094 2HE  LYS A 271       0.841 -16.997 -28.204  1.00 10.18           H  
ATOM   4095 1HZ  LYS A 271       2.869 -15.789 -28.584  1.00 10.18           H  
ATOM   4096 2HZ  LYS A 271       2.010 -14.943 -27.450  1.00 10.18           H  
ATOM   4097 3HZ  LYS A 271       3.306 -15.888 -26.999  1.00 10.18           H  
ATOM   4098  N   GLN A 272      -4.010 -18.623 -25.891  1.00  6.79           N  
ATOM   4099  CA  GLN A 272      -5.275 -17.964 -26.041  1.00  7.25           C  
ATOM   4100  C   GLN A 272      -5.010 -16.480 -25.962  1.00  7.83           C  
ATOM   4101  O   GLN A 272      -4.172 -16.052 -25.176  1.00  8.05           O  
ATOM   4102  CB  GLN A 272      -6.192 -18.377 -24.894  1.00  9.97           C  
ATOM   4103  CG  GLN A 272      -6.513 -19.872 -24.856  1.00  9.97           C  
ATOM   4104  CD  GLN A 272      -7.512 -20.231 -23.773  1.00  9.97           C  
ATOM   4105  OE1 GLN A 272      -8.196 -21.252 -23.866  1.00  9.97           O  
ATOM   4106  NE2 GLN A 272      -7.606 -19.397 -22.743  1.00  9.97           N  
ATOM   4107  H   GLN A 272      -3.568 -18.594 -24.988  1.00  8.15           H  
ATOM   4108  HA  GLN A 272      -5.717 -18.201 -27.009  1.00  8.70           H  
ATOM   4109 1HB  GLN A 272      -5.681 -18.143 -23.962  1.00 11.96           H  
ATOM   4110 2HB  GLN A 272      -7.107 -17.794 -24.908  1.00 11.96           H  
ATOM   4111 1HG  GLN A 272      -6.906 -20.186 -25.819  1.00 11.96           H  
ATOM   4112 2HG  GLN A 272      -5.588 -20.422 -24.640  1.00 11.96           H  
ATOM   4113 1HE2 GLN A 272      -8.252 -19.582 -21.996  1.00 11.96           H  
ATOM   4114 2HE2 GLN A 272      -7.026 -18.590 -22.690  1.00 11.96           H  
ATOM   4115  N   VAL A 273      -5.686 -15.691 -26.768  1.00  8.27           N  
ATOM   4116  CA  VAL A 273      -5.553 -14.249 -26.654  1.00  8.94           C  
ATOM   4117  C   VAL A 273      -6.955 -13.698 -26.644  1.00  9.23           C  
ATOM   4118  O   VAL A 273      -7.579 -13.647 -27.700  1.00  9.21           O  
ATOM   4119  CB  VAL A 273      -4.747 -13.664 -27.841  1.00 12.24           C  
ATOM   4120  CG1 VAL A 273      -4.607 -12.157 -27.695  1.00 12.24           C  
ATOM   4121  CG2 VAL A 273      -3.363 -14.321 -27.908  1.00 12.24           C  
ATOM   4122  H   VAL A 273      -6.361 -16.090 -27.426  1.00  9.92           H  
ATOM   4123  HA  VAL A 273      -5.059 -13.995 -25.715  1.00 10.73           H  
ATOM   4124  HB  VAL A 273      -5.285 -13.853 -28.762  1.00 14.69           H  
ATOM   4125 1HG1 VAL A 273      -4.051 -11.764 -28.544  1.00 14.69           H  
ATOM   4126 2HG1 VAL A 273      -5.593 -11.692 -27.667  1.00 14.69           H  
ATOM   4127 3HG1 VAL A 273      -4.069 -11.931 -26.771  1.00 14.69           H  
ATOM   4128 1HG2 VAL A 273      -2.808 -13.907 -28.748  1.00 14.69           H  
ATOM   4129 2HG2 VAL A 273      -2.823 -14.127 -26.991  1.00 14.69           H  
ATOM   4130 3HG2 VAL A 273      -3.465 -15.397 -28.042  1.00 14.69           H  
ATOM   4131  N   GLY A 274      -7.477 -13.311 -25.492  1.00  9.69           N  
ATOM   4132  CA  GLY A 274      -8.862 -12.874 -25.495  1.00 10.15           C  
ATOM   4133  C   GLY A 274      -9.603 -13.100 -24.186  1.00 10.00           C  
ATOM   4134  O   GLY A 274      -9.010 -13.083 -23.107  1.00 10.07           O  
ATOM   4135  H   GLY A 274      -6.934 -13.350 -24.640  1.00 11.63           H  
ATOM   4136 1HA  GLY A 274      -8.898 -11.814 -25.748  1.00 12.18           H  
ATOM   4137 2HA  GLY A 274      -9.381 -13.391 -26.285  1.00 12.18           H  
ATOM   4138  N   LYS A 275     -10.931 -13.218 -24.307  1.00  9.99           N  
ATOM   4139  CA  LYS A 275     -11.860 -13.317 -23.183  1.00 10.01           C  
ATOM   4140  C   LYS A 275     -12.671 -14.623 -23.059  1.00  9.48           C  
ATOM   4141  O   LYS A 275     -13.539 -14.701 -22.190  1.00  9.59           O  
ATOM   4142  CB  LYS A 275     -12.829 -12.137 -23.232  1.00 14.01           C  
ATOM   4143  CG  LYS A 275     -12.154 -10.768 -23.052  1.00 14.01           C  
ATOM   4144  CD  LYS A 275     -13.179  -9.635 -22.913  1.00 14.01           C  
ATOM   4145  CE  LYS A 275     -13.869  -9.313 -24.244  1.00 14.01           C  
ATOM   4146  NZ  LYS A 275     -14.705  -8.082 -24.152  1.00 14.01           N  
ATOM   4147  H   LYS A 275     -11.298 -13.292 -25.255  1.00 11.99           H  
ATOM   4148  HA  LYS A 275     -11.272 -13.228 -22.270  1.00 12.01           H  
ATOM   4149 1HB  LYS A 275     -13.348 -12.151 -24.188  1.00 16.81           H  
ATOM   4150 2HB  LYS A 275     -13.575 -12.248 -22.448  1.00 16.81           H  
ATOM   4151 1HG  LYS A 275     -11.527 -10.792 -22.152  1.00 16.81           H  
ATOM   4152 2HG  LYS A 275     -11.511 -10.569 -23.907  1.00 16.81           H  
ATOM   4153 1HD  LYS A 275     -13.934  -9.922 -22.180  1.00 16.81           H  
ATOM   4154 2HD  LYS A 275     -12.672  -8.742 -22.551  1.00 16.81           H  
ATOM   4155 1HE  LYS A 275     -13.111  -9.168 -25.011  1.00 16.81           H  
ATOM   4156 2HE  LYS A 275     -14.511 -10.143 -24.531  1.00 16.81           H  
ATOM   4157 1HZ  LYS A 275     -15.138  -7.904 -25.049  1.00 16.81           H  
ATOM   4158 2HZ  LYS A 275     -15.422  -8.210 -23.451  1.00 16.81           H  
ATOM   4159 3HZ  LYS A 275     -14.128  -7.294 -23.898  1.00 16.81           H  
ATOM   4160  N   CYS A 276     -12.386 -15.645 -23.882  1.00  9.11           N  
ATOM   4161  CA  CYS A 276     -13.163 -16.906 -23.842  1.00  8.79           C  
ATOM   4162  C   CYS A 276     -13.385 -17.476 -22.446  1.00  9.07           C  
ATOM   4163  O   CYS A 276     -12.520 -17.353 -21.577  1.00  9.20           O  
ATOM   4164  CB  CYS A 276     -12.425 -18.016 -24.577  1.00 12.43           C  
ATOM   4165  SG  CYS A 276     -10.927 -18.566 -23.718  1.00 12.43           S  
ATOM   4166  H   CYS A 276     -11.698 -15.502 -24.622  1.00 10.93           H  
ATOM   4167  HA  CYS A 276     -14.128 -16.721 -24.306  1.00 10.55           H  
ATOM   4168 1HB  CYS A 276     -13.090 -18.887 -24.671  1.00 14.92           H  
ATOM   4169 2HB  CYS A 276     -12.161 -17.700 -25.549  1.00 14.92           H  
ATOM   4170  HG  CYS A 276     -11.455 -18.465 -22.469  1.00 14.92           H  
ATOM   4171  N   TYR A 277     -14.501 -18.197 -22.279  1.00  9.37           N  
ATOM   4172  CA  TYR A 277     -14.862 -18.798 -20.992  1.00  9.84           C  
ATOM   4173  C   TYR A 277     -14.149 -20.131 -20.797  1.00  9.88           C  
ATOM   4174  O   TYR A 277     -13.931 -20.870 -21.750  1.00 10.01           O  
ATOM   4175  CB  TYR A 277     -16.379 -19.028 -20.916  1.00 13.59           C  
ATOM   4176  CG  TYR A 277     -17.162 -17.744 -21.036  1.00 13.59           C  
ATOM   4177  CD1 TYR A 277     -17.771 -17.507 -22.231  1.00 13.59           C  
ATOM   4178  CD2 TYR A 277     -17.232 -16.797 -20.020  1.00 13.59           C  
ATOM   4179  CE1 TYR A 277     -18.435 -16.347 -22.465  1.00 13.59           C  
ATOM   4180  CE2 TYR A 277     -17.918 -15.605 -20.251  1.00 13.59           C  
ATOM   4181  CZ  TYR A 277     -18.506 -15.382 -21.490  1.00 13.59           C  
ATOM   4182  OH  TYR A 277     -19.167 -14.200 -21.773  1.00 13.59           O  
ATOM   4183  H   TYR A 277     -15.140 -18.278 -23.082  1.00 11.24           H  
ATOM   4184  HA  TYR A 277     -14.547 -18.129 -20.191  1.00 11.81           H  
ATOM   4185 1HB  TYR A 277     -16.691 -19.700 -21.717  1.00 16.31           H  
ATOM   4186 2HB  TYR A 277     -16.633 -19.505 -19.969  1.00 16.31           H  
ATOM   4187  HD1 TYR A 277     -17.710 -18.255 -23.016  1.00 16.31           H  
ATOM   4188  HD2 TYR A 277     -16.745 -16.974 -19.062  1.00 16.31           H  
ATOM   4189  HE1 TYR A 277     -18.898 -16.186 -23.437  1.00 16.31           H  
ATOM   4190  HE2 TYR A 277     -17.975 -14.845 -19.474  1.00 16.31           H  
ATOM   4191  HH  TYR A 277     -19.346 -14.162 -22.748  1.00 16.31           H  
ATOM   4192  N   GLU A 278     -13.838 -20.448 -19.544  1.00 10.03           N  
ATOM   4193  CA  GLU A 278     -13.192 -21.697 -19.178  1.00 10.33           C  
ATOM   4194  C   GLU A 278     -14.136 -22.637 -18.440  1.00 10.36           C  
ATOM   4195  O   GLU A 278     -15.293 -22.301 -18.195  1.00 10.50           O  
ATOM   4196  CB  GLU A 278     -12.006 -21.395 -18.279  1.00 14.34           C  
ATOM   4197  CG  GLU A 278     -11.058 -20.395 -18.860  1.00 14.34           C  
ATOM   4198  CD  GLU A 278     -11.449 -19.015 -18.499  1.00 14.34           C  
ATOM   4199  OE1 GLU A 278     -12.561 -18.824 -18.037  1.00 14.34           O  
ATOM   4200  OE2 GLU A 278     -10.645 -18.138 -18.666  1.00 14.34           O  
ATOM   4201  H   GLU A 278     -14.002 -19.766 -18.805  1.00 12.04           H  
ATOM   4202  HA  GLU A 278     -12.853 -22.190 -20.085  1.00 12.40           H  
ATOM   4203 1HB  GLU A 278     -12.353 -21.033 -17.309  1.00 17.21           H  
ATOM   4204 2HB  GLU A 278     -11.459 -22.297 -18.107  1.00 17.21           H  
ATOM   4205 1HG  GLU A 278     -10.038 -20.606 -18.528  1.00 17.21           H  
ATOM   4206 2HG  GLU A 278     -11.083 -20.473 -19.947  1.00 17.21           H  
ATOM   4207  N   ASP A 279     -13.623 -23.816 -18.067  1.00 10.43           N  
ATOM   4208  CA  ASP A 279     -14.397 -24.802 -17.314  1.00 10.69           C  
ATOM   4209  C   ASP A 279     -14.584 -24.428 -15.836  1.00 10.85           C  
ATOM   4210  O   ASP A 279     -15.581 -24.807 -15.215  1.00 11.15           O  
ATOM   4211  CB  ASP A 279     -13.696 -26.159 -17.250  1.00 14.87           C  
ATOM   4212  CG  ASP A 279     -13.564 -26.980 -18.471  1.00 14.87           C  
ATOM   4213  OD1 ASP A 279     -14.152 -26.687 -19.464  1.00 14.87           O  
ATOM   4214  OD2 ASP A 279     -12.884 -27.994 -18.373  1.00 14.87           O  
ATOM   4215  H   ASP A 279     -12.677 -24.035 -18.335  1.00 12.52           H  
ATOM   4216  HA  ASP A 279     -15.379 -24.901 -17.777  1.00 12.83           H  
ATOM   4217 1HB  ASP A 279     -12.696 -25.989 -16.877  1.00 17.84           H  
ATOM   4218 2HB  ASP A 279     -14.227 -26.754 -16.529  1.00 17.84           H  
ATOM   4219  N   GLY A 280     -13.589 -23.765 -15.244  1.00 10.87           N  
ATOM   4220  CA  GLY A 280     -13.633 -23.482 -13.816  1.00 11.20           C  
ATOM   4221  C   GLY A 280     -14.425 -22.236 -13.451  1.00 11.10           C  
ATOM   4222  O   GLY A 280     -14.951 -21.521 -14.303  1.00 11.42           O  
ATOM   4223  H   GLY A 280     -12.792 -23.467 -15.784  1.00 13.04           H  
ATOM   4224 1HA  GLY A 280     -14.066 -24.335 -13.299  1.00 13.44           H  
ATOM   4225 2HA  GLY A 280     -12.613 -23.383 -13.444  1.00 13.44           H  
ATOM   4226  N   ASP A 281     -14.482 -21.965 -12.150  1.00 10.85           N  
ATOM   4227  CA  ASP A 281     -15.188 -20.836 -11.576  1.00 10.97           C  
ATOM   4228  C   ASP A 281     -14.297 -19.865 -10.795  1.00 10.97           C  
ATOM   4229  O   ASP A 281     -14.786 -19.051 -10.006  1.00 11.13           O  
ATOM   4230  CB  ASP A 281     -16.306 -21.396 -10.712  1.00 15.31           C  
ATOM   4231  CG  ASP A 281     -15.737 -22.334  -9.664  1.00 15.31           C  
ATOM   4232  OD1 ASP A 281     -14.569 -22.695  -9.815  1.00 15.31           O  
ATOM   4233  OD2 ASP A 281     -16.440 -22.712  -8.758  1.00 15.31           O  
ATOM   4234  H   ASP A 281     -14.042 -22.598 -11.474  1.00 13.02           H  
ATOM   4235  HA  ASP A 281     -15.636 -20.281 -12.394  1.00 13.16           H  
ATOM   4236 1HB  ASP A 281     -16.837 -20.581 -10.220  1.00 18.37           H  
ATOM   4237 2HB  ASP A 281     -17.020 -21.937 -11.336  1.00 18.37           H  
ATOM   4238  N   GLU A 282     -12.995 -19.942 -11.044  1.00 11.00           N  
ATOM   4239  CA  GLU A 282     -11.997 -19.090 -10.403  1.00 11.20           C  
ATOM   4240  C   GLU A 282     -11.257 -18.311 -11.476  1.00 10.96           C  
ATOM   4241  O   GLU A 282     -11.157 -18.772 -12.608  1.00 10.86           O  
ATOM   4242  CB  GLU A 282     -11.006 -19.935  -9.574  1.00 15.60           C  
ATOM   4243  CG  GLU A 282     -11.624 -20.659  -8.351  1.00 15.60           C  
ATOM   4244  CD  GLU A 282     -10.618 -21.514  -7.563  1.00 15.60           C  
ATOM   4245  OE1 GLU A 282      -9.538 -21.725  -8.055  1.00 15.60           O  
ATOM   4246  OE2 GLU A 282     -10.934 -21.927  -6.470  1.00 15.60           O  
ATOM   4247  H   GLU A 282     -12.697 -20.631 -11.719  1.00 13.20           H  
ATOM   4248  HA  GLU A 282     -12.500 -18.380  -9.747  1.00 13.44           H  
ATOM   4249 1HB  GLU A 282     -10.560 -20.695 -10.218  1.00 18.72           H  
ATOM   4250 2HB  GLU A 282     -10.194 -19.299  -9.216  1.00 18.72           H  
ATOM   4251 1HG  GLU A 282     -12.052 -19.912  -7.685  1.00 18.72           H  
ATOM   4252 2HG  GLU A 282     -12.440 -21.298  -8.699  1.00 18.72           H  
ATOM   4253  N   ASP A 283     -10.759 -17.118 -11.136  1.00 11.06           N  
ATOM   4254  CA  ASP A 283      -9.943 -16.334 -12.050  1.00 11.06           C  
ATOM   4255  C   ASP A 283      -8.451 -16.414 -11.726  1.00 10.86           C  
ATOM   4256  O   ASP A 283      -7.651 -15.659 -12.276  1.00 11.08           O  
ATOM   4257  CB  ASP A 283     -10.403 -14.887 -12.008  1.00 15.48           C  
ATOM   4258  CG  ASP A 283     -10.313 -14.320 -10.594  1.00 15.48           C  
ATOM   4259  OD1 ASP A 283     -10.417 -15.120  -9.664  1.00 15.48           O  
ATOM   4260  OD2 ASP A 283     -10.125 -13.116 -10.423  1.00 15.48           O  
ATOM   4261  H   ASP A 283     -10.909 -16.721 -10.203  1.00 13.27           H  
ATOM   4262  HA  ASP A 283     -10.099 -16.714 -13.062  1.00 13.27           H  
ATOM   4263 1HB  ASP A 283      -9.798 -14.287 -12.690  1.00 18.58           H  
ATOM   4264 2HB  ASP A 283     -11.426 -14.841 -12.359  1.00 18.58           H  
ATOM   4265  N   MET A 284      -8.082 -17.305 -10.812  1.00 10.60           N  
ATOM   4266  CA  MET A 284      -6.698 -17.466 -10.393  1.00 10.54           C  
ATOM   4267  C   MET A 284      -6.308 -18.896 -10.088  1.00 10.11           C  
ATOM   4268  O   MET A 284      -7.118 -19.689  -9.622  1.00 10.33           O  
ATOM   4269  CB  MET A 284      -6.383 -16.645  -9.151  1.00 14.79           C  
ATOM   4270  CG  MET A 284      -6.433 -15.153  -9.280  1.00 14.79           C  
ATOM   4271  SD  MET A 284      -5.963 -14.320  -7.743  1.00 14.79           S  
ATOM   4272  CE  MET A 284      -4.197 -14.667  -7.586  1.00 14.79           C  
ATOM   4273  H   MET A 284      -8.803 -17.885 -10.406  1.00 12.72           H  
ATOM   4274  HA  MET A 284      -6.074 -17.124 -11.206  1.00 12.65           H  
ATOM   4275 1HB  MET A 284      -7.122 -16.873  -8.413  1.00 17.75           H  
ATOM   4276 2HB  MET A 284      -5.420 -16.956  -8.758  1.00 17.75           H  
ATOM   4277 1HG  MET A 284      -5.787 -14.816 -10.085  1.00 17.75           H  
ATOM   4278 2HG  MET A 284      -7.456 -14.858  -9.521  1.00 17.75           H  
ATOM   4279 1HE  MET A 284      -3.807 -14.187  -6.687  1.00 17.75           H  
ATOM   4280 2HE  MET A 284      -4.039 -15.732  -7.506  1.00 17.75           H  
ATOM   4281 3HE  MET A 284      -3.661 -14.297  -8.442  1.00 17.75           H  
ATOM   4282  N   VAL A 285      -5.046 -19.189 -10.328  1.00  9.71           N  
ATOM   4283  CA  VAL A 285      -4.420 -20.452 -10.022  1.00  9.43           C  
ATOM   4284  C   VAL A 285      -3.845 -20.482  -8.634  1.00  8.92           C  
ATOM   4285  O   VAL A 285      -3.084 -19.594  -8.244  1.00  8.96           O  
ATOM   4286  CB  VAL A 285      -3.299 -20.706 -11.038  1.00 13.32           C  
ATOM   4287  CG1 VAL A 285      -2.473 -21.957 -10.730  1.00 13.32           C  
ATOM   4288  CG2 VAL A 285      -3.943 -20.855 -12.367  1.00 13.32           C  
ATOM   4289  H   VAL A 285      -4.466 -18.473 -10.745  1.00 11.65           H  
ATOM   4290  HA  VAL A 285      -5.173 -21.236 -10.106  1.00 11.32           H  
ATOM   4291  HB  VAL A 285      -2.623 -19.861 -11.030  1.00 15.98           H  
ATOM   4292 1HG1 VAL A 285      -1.718 -22.056 -11.487  1.00 15.98           H  
ATOM   4293 2HG1 VAL A 285      -1.987 -21.861  -9.759  1.00 15.98           H  
ATOM   4294 3HG1 VAL A 285      -3.080 -22.828 -10.733  1.00 15.98           H  
ATOM   4295 1HG2 VAL A 285      -3.181 -21.008 -13.126  1.00 15.98           H  
ATOM   4296 2HG2 VAL A 285      -4.608 -21.698 -12.339  1.00 15.98           H  
ATOM   4297 3HG2 VAL A 285      -4.514 -19.969 -12.607  1.00 15.98           H  
ATOM   4298  N   PHE A 286      -4.200 -21.525  -7.906  1.00  8.58           N  
ATOM   4299  CA  PHE A 286      -3.706 -21.775  -6.574  1.00  8.17           C  
ATOM   4300  C   PHE A 286      -3.154 -23.190  -6.618  1.00  7.84           C  
ATOM   4301  O   PHE A 286      -3.916 -24.151  -6.740  1.00  7.97           O  
ATOM   4302  CB  PHE A 286      -4.834 -21.640  -5.557  1.00 11.60           C  
ATOM   4303  CG  PHE A 286      -5.455 -20.270  -5.568  1.00 11.60           C  
ATOM   4304  CD1 PHE A 286      -6.550 -20.002  -6.378  1.00 11.60           C  
ATOM   4305  CD2 PHE A 286      -4.945 -19.245  -4.795  1.00 11.60           C  
ATOM   4306  CE1 PHE A 286      -7.113 -18.764  -6.406  1.00 11.60           C  
ATOM   4307  CE2 PHE A 286      -5.513 -17.985  -4.830  1.00 11.60           C  
ATOM   4308  CZ  PHE A 286      -6.597 -17.747  -5.636  1.00 11.60           C  
ATOM   4309  H   PHE A 286      -4.851 -22.184  -8.309  1.00 10.30           H  
ATOM   4310  HA  PHE A 286      -2.902 -21.078  -6.336  1.00  9.80           H  
ATOM   4311 1HB  PHE A 286      -5.613 -22.371  -5.773  1.00 13.92           H  
ATOM   4312 2HB  PHE A 286      -4.453 -21.840  -4.559  1.00 13.92           H  
ATOM   4313  HD1 PHE A 286      -6.977 -20.796  -7.008  1.00 13.92           H  
ATOM   4314  HD2 PHE A 286      -4.083 -19.435  -4.157  1.00 13.92           H  
ATOM   4315  HE1 PHE A 286      -7.977 -18.593  -7.054  1.00 13.92           H  
ATOM   4316  HE2 PHE A 286      -5.100 -17.183  -4.220  1.00 13.92           H  
ATOM   4317  HZ  PHE A 286      -7.047 -16.755  -5.666  1.00 13.92           H  
ATOM   4318  N   MET A 287      -1.835 -23.324  -6.558  1.00  7.67           N  
ATOM   4319  CA  MET A 287      -1.211 -24.630  -6.727  1.00  7.58           C  
ATOM   4320  C   MET A 287       0.008 -24.796  -5.807  1.00  7.46           C  
ATOM   4321  O   MET A 287       0.898 -23.949  -5.778  1.00  7.69           O  
ATOM   4322  CB  MET A 287      -0.911 -24.764  -8.236  1.00 10.65           C  
ATOM   4323  CG  MET A 287      -0.298 -26.054  -8.763  1.00 10.65           C  
ATOM   4324  SD  MET A 287       1.474 -26.031  -8.718  1.00 10.65           S  
ATOM   4325  CE  MET A 287       1.869 -27.334  -9.834  1.00 10.65           C  
ATOM   4326  H   MET A 287      -1.257 -22.505  -6.431  1.00  9.20           H  
ATOM   4327  HA  MET A 287      -1.933 -25.398  -6.449  1.00  9.10           H  
ATOM   4328 1HB  MET A 287      -1.845 -24.630  -8.786  1.00 12.78           H  
ATOM   4329 2HB  MET A 287      -0.250 -23.950  -8.540  1.00 12.78           H  
ATOM   4330 1HG  MET A 287      -0.649 -26.901  -8.168  1.00 12.78           H  
ATOM   4331 2HG  MET A 287      -0.619 -26.209  -9.796  1.00 12.78           H  
ATOM   4332 1HE  MET A 287       2.921 -27.433  -9.933  1.00 12.78           H  
ATOM   4333 2HE  MET A 287       1.461 -28.249  -9.462  1.00 12.78           H  
ATOM   4334 3HE  MET A 287       1.458 -27.109 -10.801  1.00 12.78           H  
ATOM   4335  N   ASN A 288       0.006 -25.890  -5.038  1.00  7.31           N  
ATOM   4336  CA  ASN A 288       1.059 -26.271  -4.084  1.00  7.33           C  
ATOM   4337  C   ASN A 288       1.282 -27.775  -4.214  1.00  7.36           C  
ATOM   4338  O   ASN A 288       0.575 -28.552  -3.573  1.00  7.51           O  
ATOM   4339  CB  ASN A 288       0.642 -25.972  -2.650  1.00 10.26           C  
ATOM   4340  CG  ASN A 288       0.407 -24.512  -2.318  1.00 10.26           C  
ATOM   4341  OD1 ASN A 288       1.332 -23.709  -2.079  1.00 10.26           O  
ATOM   4342  ND2 ASN A 288      -0.851 -24.141  -2.293  1.00 10.26           N  
ATOM   4343  H   ASN A 288      -0.783 -26.518  -5.133  1.00  8.77           H  
ATOM   4344  HA  ASN A 288       1.992 -25.760  -4.335  1.00  8.80           H  
ATOM   4345 1HB  ASN A 288      -0.276 -26.519  -2.429  1.00 12.31           H  
ATOM   4346 2HB  ASN A 288       1.409 -26.356  -1.977  1.00 12.31           H  
ATOM   4347 1HD2 ASN A 288      -1.087 -23.195  -2.075  1.00 12.31           H  
ATOM   4348 2HD2 ASN A 288      -1.573 -24.807  -2.485  1.00 12.31           H  
ATOM   4349  N   LEU A 289       2.188 -28.187  -5.084  1.00  7.46           N  
ATOM   4350  CA  LEU A 289       2.337 -29.604  -5.402  1.00  7.71           C  
ATOM   4351  C   LEU A 289       3.580 -30.343  -4.864  1.00  7.94           C  
ATOM   4352  O   LEU A 289       4.729 -29.928  -5.080  1.00  8.19           O  
ATOM   4353  CB  LEU A 289       2.285 -29.731  -6.921  1.00 10.69           C  
ATOM   4354  CG  LEU A 289       2.492 -31.112  -7.537  1.00 10.69           C  
ATOM   4355  CD1 LEU A 289       1.324 -31.998  -7.143  1.00 10.69           C  
ATOM   4356  CD2 LEU A 289       2.601 -30.960  -9.046  1.00 10.69           C  
ATOM   4357  H   LEU A 289       2.768 -27.501  -5.547  1.00  8.95           H  
ATOM   4358  HA  LEU A 289       1.467 -30.106  -4.992  1.00  9.25           H  
ATOM   4359 1HB  LEU A 289       1.306 -29.381  -7.243  1.00 12.83           H  
ATOM   4360 2HB  LEU A 289       3.008 -29.070  -7.325  1.00 12.83           H  
ATOM   4361  HG  LEU A 289       3.418 -31.559  -7.175  1.00 12.83           H  
ATOM   4362 1HD1 LEU A 289       1.406 -32.959  -7.590  1.00 12.83           H  
ATOM   4363 2HD1 LEU A 289       1.266 -32.116  -6.073  1.00 12.83           H  
ATOM   4364 3HD1 LEU A 289       0.453 -31.545  -7.481  1.00 12.83           H  
ATOM   4365 1HD2 LEU A 289       2.772 -31.917  -9.493  1.00 12.83           H  
ATOM   4366 2HD2 LEU A 289       1.697 -30.534  -9.437  1.00 12.83           H  
ATOM   4367 3HD2 LEU A 289       3.424 -30.316  -9.273  1.00 12.83           H  
ATOM   4368  N   GLU A 290       3.305 -31.478  -4.202  1.00  8.08           N  
ATOM   4369  CA  GLU A 290       4.265 -32.440  -3.662  1.00  8.45           C  
ATOM   4370  C   GLU A 290       3.511 -33.762  -3.466  1.00  8.61           C  
ATOM   4371  O   GLU A 290       2.298 -33.747  -3.257  1.00  8.72           O  
ATOM   4372  CB  GLU A 290       4.921 -31.948  -2.360  1.00 11.68           C  
ATOM   4373  CG  GLU A 290       6.067 -32.865  -1.832  1.00 11.68           C  
ATOM   4374  CD  GLU A 290       6.844 -32.277  -0.672  1.00 11.68           C  
ATOM   4375  OE1 GLU A 290       6.233 -31.894   0.296  1.00 11.68           O  
ATOM   4376  OE2 GLU A 290       8.081 -32.201  -0.769  1.00 11.68           O  
ATOM   4377  H   GLU A 290       2.327 -31.699  -4.067  1.00  9.70           H  
ATOM   4378  HA  GLU A 290       5.051 -32.611  -4.397  1.00 10.14           H  
ATOM   4379 1HB  GLU A 290       5.323 -30.943  -2.506  1.00 14.02           H  
ATOM   4380 2HB  GLU A 290       4.164 -31.884  -1.578  1.00 14.02           H  
ATOM   4381 1HG  GLU A 290       5.631 -33.804  -1.486  1.00 14.02           H  
ATOM   4382 2HG  GLU A 290       6.749 -33.107  -2.646  1.00 14.02           H  
ATOM   4383  N   GLY A 291       4.205 -34.889  -3.595  1.00  8.87           N  
ATOM   4384  CA  GLY A 291       3.662 -36.225  -3.373  1.00  9.18           C  
ATOM   4385  C   GLY A 291       4.744 -36.902  -2.607  1.00  9.16           C  
ATOM   4386  O   GLY A 291       4.975 -36.607  -1.432  1.00  9.26           O  
ATOM   4387  H   GLY A 291       5.213 -34.871  -3.770  1.00 10.64           H  
ATOM   4388 1HA  GLY A 291       2.736 -36.187  -2.800  1.00 11.02           H  
ATOM   4389 2HA  GLY A 291       3.499 -36.756  -4.297  1.00 11.02           H  
ATOM   4390  N   ASN A 292       5.452 -37.781  -3.291  1.00  9.20           N  
ATOM   4391  CA  ASN A 292       6.661 -38.259  -2.687  1.00  9.33           C  
ATOM   4392  C   ASN A 292       7.451 -36.956  -2.454  1.00  9.65           C  
ATOM   4393  O   ASN A 292       7.220 -35.974  -3.182  1.00  9.84           O  
ATOM   4394  CB  ASN A 292       7.390 -39.252  -3.574  1.00 13.01           C  
ATOM   4395  CG  ASN A 292       6.669 -40.556  -3.674  1.00 13.01           C  
ATOM   4396  OD1 ASN A 292       5.948 -40.958  -2.753  1.00 13.01           O  
ATOM   4397  ND2 ASN A 292       6.846 -41.239  -4.774  1.00 13.01           N  
ATOM   4398  H   ASN A 292       5.159 -38.060  -4.236  1.00 11.04           H  
ATOM   4399  HA  ASN A 292       6.401 -38.738  -1.754  1.00 11.20           H  
ATOM   4400 1HB  ASN A 292       7.507 -38.847  -4.565  1.00 15.61           H  
ATOM   4401 2HB  ASN A 292       8.388 -39.436  -3.189  1.00 15.61           H  
ATOM   4402 1HD2 ASN A 292       6.387 -42.122  -4.891  1.00 15.61           H  
ATOM   4403 2HD2 ASN A 292       7.437 -40.889  -5.499  1.00 15.61           H  
ATOM   4404  N   PRO A 293       8.328 -36.877  -1.437  1.00  9.97           N  
ATOM   4405  CA  PRO A 293       9.093 -35.696  -1.065  1.00 10.28           C  
ATOM   4406  C   PRO A 293       9.986 -35.119  -2.148  1.00 10.22           C  
ATOM   4407  O   PRO A 293      10.569 -35.864  -2.950  1.00 10.61           O  
ATOM   4408  CB  PRO A 293       9.981 -36.220   0.075  1.00 15.43           C  
ATOM   4409  CG  PRO A 293       9.242 -37.394   0.646  1.00 15.43           C  
ATOM   4410  CD  PRO A 293       8.560 -38.040  -0.534  1.00 15.43           C  
ATOM   4411  HA  PRO A 293       8.397 -34.926  -0.695  1.00 12.34           H  
ATOM   4412 1HB  PRO A 293      10.972 -36.487  -0.321  1.00 18.52           H  
ATOM   4413 2HB  PRO A 293      10.140 -35.422   0.815  1.00 18.52           H  
ATOM   4414 1HG  PRO A 293       9.945 -38.074   1.153  1.00 18.52           H  
ATOM   4415 2HG  PRO A 293       8.524 -37.054   1.408  1.00 18.52           H  
ATOM   4416 1HD  PRO A 293       9.204 -38.794  -1.011  1.00 18.52           H  
ATOM   4417 2HD  PRO A 293       7.640 -38.461  -0.136  1.00 18.52           H  
ATOM   4418  N   THR A 294      10.117 -33.781  -2.066  1.00 10.00           N  
ATOM   4419  CA  THR A 294      10.920 -32.802  -2.833  1.00 10.11           C  
ATOM   4420  C   THR A 294      10.115 -32.171  -3.962  1.00 10.38           C  
ATOM   4421  O   THR A 294      10.495 -32.191  -5.132  1.00 10.72           O  
ATOM   4422  CB  THR A 294      12.310 -33.309  -3.339  1.00 14.11           C  
ATOM   4423  OG1 THR A 294      12.179 -34.380  -4.252  1.00 14.11           O  
ATOM   4424  CG2 THR A 294      13.186 -33.750  -2.175  1.00 14.11           C  
ATOM   4425  H   THR A 294       9.509 -33.332  -1.371  1.00 12.00           H  
ATOM   4426  HA  THR A 294      11.160 -31.984  -2.152  1.00 12.13           H  
ATOM   4427  HB  THR A 294      12.807 -32.485  -3.852  1.00 16.93           H  
ATOM   4428  HG1 THR A 294      11.704 -35.064  -3.797  1.00 16.93           H  
ATOM   4429 1HG2 THR A 294      14.154 -34.068  -2.554  1.00 16.93           H  
ATOM   4430 2HG2 THR A 294      13.319 -32.917  -1.487  1.00 16.93           H  
ATOM   4431 3HG2 THR A 294      12.718 -34.577  -1.650  1.00 16.93           H  
ATOM   4432  N   GLY A 295       9.001 -31.566  -3.559  1.00 10.53           N  
ATOM   4433  CA  GLY A 295       8.121 -30.798  -4.436  1.00 10.90           C  
ATOM   4434  C   GLY A 295       8.374 -29.313  -4.185  1.00 10.56           C  
ATOM   4435  O   GLY A 295       9.500 -28.917  -3.859  1.00 10.38           O  
ATOM   4436  H   GLY A 295       8.747 -31.658  -2.568  1.00 12.64           H  
ATOM   4437 1HA  GLY A 295       8.318 -31.045  -5.479  1.00 13.08           H  
ATOM   4438 2HA  GLY A 295       7.081 -31.038  -4.230  1.00 13.08           H  
ATOM   4439  N   GLY A 296       7.350 -28.481  -4.357  1.00 10.35           N  
ATOM   4440  CA  GLY A 296       7.533 -27.038  -4.167  1.00 10.16           C  
ATOM   4441  C   GLY A 296       6.402 -26.385  -3.377  1.00  9.47           C  
ATOM   4442  O   GLY A 296       5.634 -27.051  -2.682  1.00  9.57           O  
ATOM   4443  H   GLY A 296       6.434 -28.867  -4.621  1.00 12.42           H  
ATOM   4444 1HA  GLY A 296       8.469 -26.869  -3.642  1.00 12.19           H  
ATOM   4445 2HA  GLY A 296       7.633 -26.549  -5.133  1.00 12.19           H  
ATOM   4446  N   VAL A 297       6.332 -25.059  -3.474  1.00  8.94           N  
ATOM   4447  CA  VAL A 297       5.326 -24.263  -2.782  1.00  8.33           C  
ATOM   4448  C   VAL A 297       4.690 -23.336  -3.796  1.00  7.96           C  
ATOM   4449  O   VAL A 297       5.325 -23.024  -4.798  1.00  8.11           O  
ATOM   4450  CB  VAL A 297       5.984 -23.437  -1.657  1.00 11.90           C  
ATOM   4451  CG1 VAL A 297       6.644 -24.372  -0.642  1.00 11.90           C  
ATOM   4452  CG2 VAL A 297       7.033 -22.475  -2.257  1.00 11.90           C  
ATOM   4453  H   VAL A 297       6.993 -24.592  -4.077  1.00 10.73           H  
ATOM   4454  HA  VAL A 297       4.559 -24.917  -2.368  1.00 10.00           H  
ATOM   4455  HB  VAL A 297       5.215 -22.864  -1.138  1.00 14.28           H  
ATOM   4456 1HG1 VAL A 297       7.092 -23.785   0.158  1.00 14.28           H  
ATOM   4457 2HG1 VAL A 297       5.890 -25.040  -0.226  1.00 14.28           H  
ATOM   4458 3HG1 VAL A 297       7.414 -24.960  -1.125  1.00 14.28           H  
ATOM   4459 1HG2 VAL A 297       7.488 -21.896  -1.456  1.00 14.28           H  
ATOM   4460 2HG2 VAL A 297       7.791 -23.046  -2.760  1.00 14.28           H  
ATOM   4461 3HG2 VAL A 297       6.564 -21.787  -2.968  1.00 14.28           H  
ATOM   4462  N   GLY A 298       3.486 -22.850  -3.526  1.00  7.67           N  
ATOM   4463  CA  GLY A 298       2.836 -21.923  -4.441  1.00  7.44           C  
ATOM   4464  C   GLY A 298       3.087 -20.440  -4.169  1.00  6.86           C  
ATOM   4465  O   GLY A 298       3.534 -20.039  -3.091  1.00  6.79           O  
ATOM   4466  H   GLY A 298       2.973 -23.143  -2.700  1.00  9.20           H  
ATOM   4467 1HA  GLY A 298       3.133 -22.162  -5.458  1.00  8.93           H  
ATOM   4468 2HA  GLY A 298       1.764 -22.104  -4.396  1.00  8.93           H  
ATOM   4469  N   PHE A 299       2.723 -19.639  -5.167  1.00  6.68           N  
ATOM   4470  CA  PHE A 299       2.733 -18.180  -5.192  1.00  6.25           C  
ATOM   4471  C   PHE A 299       1.894 -17.728  -6.365  1.00  6.31           C  
ATOM   4472  O   PHE A 299       2.093 -18.214  -7.477  1.00  6.62           O  
ATOM   4473  CB  PHE A 299       4.136 -17.596  -5.293  1.00  8.93           C  
ATOM   4474  CG  PHE A 299       4.099 -16.120  -5.457  1.00  8.93           C  
ATOM   4475  CD1 PHE A 299       3.749 -15.272  -4.428  1.00  8.93           C  
ATOM   4476  CD2 PHE A 299       4.411 -15.583  -6.678  1.00  8.93           C  
ATOM   4477  CE1 PHE A 299       3.702 -13.911  -4.640  1.00  8.93           C  
ATOM   4478  CE2 PHE A 299       4.373 -14.236  -6.895  1.00  8.93           C  
ATOM   4479  CZ  PHE A 299       4.011 -13.398  -5.875  1.00  8.93           C  
ATOM   4480  H   PHE A 299       2.389 -20.100  -6.003  1.00  8.02           H  
ATOM   4481  HA  PHE A 299       2.270 -17.809  -4.277  1.00  7.50           H  
ATOM   4482 1HB  PHE A 299       4.713 -17.842  -4.399  1.00 10.72           H  
ATOM   4483 2HB  PHE A 299       4.651 -18.008  -6.146  1.00 10.72           H  
ATOM   4484  HD1 PHE A 299       3.501 -15.683  -3.447  1.00 10.72           H  
ATOM   4485  HD2 PHE A 299       4.692 -16.252  -7.480  1.00 10.72           H  
ATOM   4486  HE1 PHE A 299       3.421 -13.240  -3.829  1.00 10.72           H  
ATOM   4487  HE2 PHE A 299       4.629 -13.827  -7.882  1.00 10.72           H  
ATOM   4488  HZ  PHE A 299       3.975 -12.321  -6.040  1.00 10.72           H  
ATOM   4489  N   THR A 300       0.908 -16.878  -6.128  1.00  6.27           N  
ATOM   4490  CA  THR A 300       0.071 -16.442  -7.235  1.00  6.45           C  
ATOM   4491  C   THR A 300      -0.185 -14.920  -7.165  1.00  6.09           C  
ATOM   4492  O   THR A 300      -0.791 -14.420  -6.215  1.00  6.24           O  
ATOM   4493  CB  THR A 300      -1.186 -17.356  -7.238  1.00  8.96           C  
ATOM   4494  OG1 THR A 300      -2.025 -17.096  -8.348  1.00  8.96           O  
ATOM   4495  CG2 THR A 300      -1.992 -17.222  -5.963  1.00  8.96           C  
ATOM   4496  H   THR A 300       0.765 -16.507  -5.199  1.00  7.52           H  
ATOM   4497  HA  THR A 300       0.602 -16.633  -8.168  1.00  7.74           H  
ATOM   4498  HB  THR A 300      -0.846 -18.389  -7.317  1.00 10.75           H  
ATOM   4499  HG1 THR A 300      -2.595 -17.913  -8.460  1.00 10.75           H  
ATOM   4500 1HG2 THR A 300      -2.822 -17.909  -6.027  1.00 10.75           H  
ATOM   4501 2HG2 THR A 300      -1.374 -17.472  -5.107  1.00 10.75           H  
ATOM   4502 3HG2 THR A 300      -2.369 -16.220  -5.846  1.00 10.75           H  
ATOM   4503  N   MET A 301       0.321 -14.192  -8.169  1.00  5.87           N  
ATOM   4504  CA  MET A 301       0.250 -12.722  -8.252  1.00  5.66           C  
ATOM   4505  C   MET A 301      -0.895 -12.204  -9.137  1.00  5.80           C  
ATOM   4506  O   MET A 301      -0.719 -12.073 -10.341  1.00  6.05           O  
ATOM   4507  CB  MET A 301       1.593 -12.205  -8.773  1.00  8.01           C  
ATOM   4508  CG  MET A 301       1.822 -10.690  -8.685  1.00  8.01           C  
ATOM   4509  SD  MET A 301       1.950 -10.072  -7.000  1.00  8.01           S  
ATOM   4510  CE  MET A 301       0.514  -9.008  -6.894  1.00  8.01           C  
ATOM   4511  H   MET A 301       0.808 -14.691  -8.900  1.00  7.04           H  
ATOM   4512  HA  MET A 301       0.088 -12.336  -7.247  1.00  6.79           H  
ATOM   4513 1HB  MET A 301       2.391 -12.682  -8.232  1.00  9.61           H  
ATOM   4514 2HB  MET A 301       1.703 -12.492  -9.823  1.00  9.61           H  
ATOM   4515 1HG  MET A 301       2.739 -10.425  -9.197  1.00  9.61           H  
ATOM   4516 2HG  MET A 301       1.000 -10.186  -9.176  1.00  9.61           H  
ATOM   4517 1HE  MET A 301       0.463  -8.561  -5.898  1.00  9.61           H  
ATOM   4518 2HE  MET A 301       0.597  -8.215  -7.636  1.00  9.61           H  
ATOM   4519 3HE  MET A 301      -0.390  -9.587  -7.081  1.00  9.61           H  
ATOM   4520  N   LYS A 302      -2.035 -11.841  -8.542  1.00  5.88           N  
ATOM   4521  CA  LYS A 302      -3.245 -11.482  -9.306  1.00  6.09           C  
ATOM   4522  C   LYS A 302      -3.044 -10.439 -10.413  1.00  5.76           C  
ATOM   4523  O   LYS A 302      -2.457  -9.370 -10.203  1.00  5.77           O  
ATOM   4524  CB  LYS A 302      -4.348 -10.989  -8.365  1.00  8.45           C  
ATOM   4525  CG  LYS A 302      -5.700 -10.749  -9.073  1.00  8.45           C  
ATOM   4526  CD  LYS A 302      -6.821 -10.364  -8.096  1.00  8.45           C  
ATOM   4527  CE  LYS A 302      -8.140 -10.044  -8.846  1.00  8.45           C  
ATOM   4528  NZ  LYS A 302      -8.785 -11.277  -9.470  1.00  8.45           N  
ATOM   4529  H   LYS A 302      -2.091 -11.901  -7.532  1.00  7.06           H  
ATOM   4530  HA  LYS A 302      -3.614 -12.377  -9.785  1.00  7.31           H  
ATOM   4531 1HB  LYS A 302      -4.491 -11.693  -7.553  1.00 10.14           H  
ATOM   4532 2HB  LYS A 302      -4.041 -10.043  -7.922  1.00 10.14           H  
ATOM   4533 1HG  LYS A 302      -5.595  -9.940  -9.799  1.00 10.14           H  
ATOM   4534 2HG  LYS A 302      -5.986 -11.655  -9.609  1.00 10.14           H  
ATOM   4535 1HD  LYS A 302      -7.004 -11.189  -7.405  1.00 10.14           H  
ATOM   4536 2HD  LYS A 302      -6.518  -9.489  -7.519  1.00 10.14           H  
ATOM   4537 1HE  LYS A 302      -8.845  -9.594  -8.150  1.00 10.14           H  
ATOM   4538 2HE  LYS A 302      -7.918  -9.331  -9.639  1.00 10.14           H  
ATOM   4539 1HZ  LYS A 302      -9.633 -11.014  -9.957  1.00 10.14           H  
ATOM   4540 2HZ  LYS A 302      -8.162 -11.715 -10.130  1.00 10.14           H  
ATOM   4541 3HZ  LYS A 302      -9.028 -11.967  -8.766  1.00 10.14           H  
ATOM   4542  N   ASN A 303      -3.560 -10.767 -11.608  1.00  5.76           N  
ATOM   4543  CA  ASN A 303      -3.491  -9.927 -12.807  1.00  5.67           C  
ATOM   4544  C   ASN A 303      -4.911  -9.876 -13.461  1.00  5.75           C  
ATOM   4545  O   ASN A 303      -5.778 -10.648 -13.060  1.00  6.00           O  
ATOM   4546  CB  ASN A 303      -2.481 -10.497 -13.799  1.00  7.97           C  
ATOM   4547  CG  ASN A 303      -0.980 -10.596 -13.322  1.00  7.97           C  
ATOM   4548  OD1 ASN A 303      -0.202 -11.262 -14.031  1.00  7.97           O  
ATOM   4549  ND2 ASN A 303      -0.598  -9.994 -12.254  1.00  7.97           N  
ATOM   4550  H   ASN A 303      -4.019 -11.662 -11.678  1.00  6.91           H  
ATOM   4551  HA  ASN A 303      -3.174  -8.937 -12.504  1.00  6.80           H  
ATOM   4552 1HB  ASN A 303      -2.809 -11.478 -14.085  1.00  9.56           H  
ATOM   4553 2HB  ASN A 303      -2.492  -9.901 -14.706  1.00  9.56           H  
ATOM   4554 1HD2 ASN A 303       0.344 -10.060 -11.949  1.00  9.56           H  
ATOM   4555 2HD2 ASN A 303      -1.260  -9.485 -11.682  1.00  9.56           H  
ATOM   4556  N   PRO A 304      -5.236  -8.861 -14.297  1.00  5.79           N  
ATOM   4557  CA  PRO A 304      -6.442  -8.715 -15.142  1.00  5.97           C  
ATOM   4558  C   PRO A 304      -6.727  -9.725 -16.283  1.00  5.68           C  
ATOM   4559  O   PRO A 304      -5.795 -10.175 -16.956  1.00  5.54           O  
ATOM   4560  CB  PRO A 304      -6.181  -7.376 -15.821  1.00  8.96           C  
ATOM   4561  CG  PRO A 304      -5.291  -6.667 -14.915  1.00  8.96           C  
ATOM   4562  CD  PRO A 304      -4.421  -7.665 -14.267  1.00  8.96           C  
ATOM   4563  HA  PRO A 304      -7.283  -8.596 -14.457  1.00  7.16           H  
ATOM   4564 1HB  PRO A 304      -5.723  -7.530 -16.811  1.00 10.75           H  
ATOM   4565 2HB  PRO A 304      -7.125  -6.847 -15.989  1.00 10.75           H  
ATOM   4566 1HG  PRO A 304      -4.700  -5.939 -15.469  1.00 10.75           H  
ATOM   4567 2HG  PRO A 304      -5.905  -6.116 -14.201  1.00 10.75           H  
ATOM   4568 1HD  PRO A 304      -3.493  -7.790 -14.792  1.00 10.75           H  
ATOM   4569 2HD  PRO A 304      -4.275  -7.293 -13.242  1.00 10.75           H  
ATOM   4570  N   PRO A 305      -8.020 -10.058 -16.532  1.00  5.81           N  
ATOM   4571  CA  PRO A 305      -8.577 -10.810 -17.661  1.00  5.72           C  
ATOM   4572  C   PRO A 305      -9.201  -9.933 -18.746  1.00  5.44           C  
ATOM   4573  O   PRO A 305      -9.834 -10.446 -19.665  1.00  5.79           O  
ATOM   4574  CB  PRO A 305      -9.656 -11.625 -16.966  1.00  8.58           C  
ATOM   4575  CG  PRO A 305     -10.211 -10.683 -15.929  1.00  8.58           C  
ATOM   4576  CD  PRO A 305      -9.017  -9.867 -15.444  1.00  8.58           C  
ATOM   4577  HA  PRO A 305      -7.831 -11.460 -18.121  1.00  6.86           H  
ATOM   4578 1HB  PRO A 305     -10.407 -11.959 -17.693  1.00 10.30           H  
ATOM   4579 2HB  PRO A 305      -9.230 -12.534 -16.524  1.00 10.30           H  
ATOM   4580 1HG  PRO A 305     -11.020 -10.071 -16.359  1.00 10.30           H  
ATOM   4581 2HG  PRO A 305     -10.656 -11.275 -15.123  1.00 10.30           H  
ATOM   4582 1HD  PRO A 305      -9.305  -8.815 -15.328  1.00 10.30           H  
ATOM   4583 2HD  PRO A 305      -8.654 -10.321 -14.500  1.00 10.30           H  
ATOM   4584  N   THR A 306      -9.096  -8.615 -18.600  1.00  5.14           N  
ATOM   4585  CA  THR A 306      -9.841  -7.701 -19.458  1.00  5.14           C  
ATOM   4586  C   THR A 306      -9.022  -6.486 -19.875  1.00  5.21           C  
ATOM   4587  O   THR A 306      -8.214  -5.995 -19.081  1.00  4.85           O  
ATOM   4588  CB  THR A 306     -11.106  -7.206 -18.720  1.00  7.20           C  
ATOM   4589  OG1 THR A 306     -11.839  -6.277 -19.559  1.00  7.20           O  
ATOM   4590  CG2 THR A 306     -10.721  -6.517 -17.405  1.00  7.20           C  
ATOM   4591  H   THR A 306      -8.520  -8.235 -17.869  1.00  6.17           H  
ATOM   4592  HA  THR A 306     -10.160  -8.269 -20.321  1.00  6.17           H  
ATOM   4593  HB  THR A 306     -11.744  -8.063 -18.506  1.00  8.64           H  
ATOM   4594  HG1 THR A 306     -12.718  -6.137 -19.178  1.00  8.64           H  
ATOM   4595 1HG2 THR A 306     -11.624  -6.190 -16.895  1.00  8.64           H  
ATOM   4596 2HG2 THR A 306     -10.185  -7.208 -16.774  1.00  8.64           H  
ATOM   4597 3HG2 THR A 306     -10.104  -5.666 -17.595  1.00  8.64           H  
ATOM   4598  N   PRO A 307      -9.208  -5.947 -21.106  1.00  5.91           N  
ATOM   4599  CA  PRO A 307      -8.623  -4.701 -21.574  1.00  6.24           C  
ATOM   4600  C   PRO A 307      -8.871  -3.558 -20.601  1.00  5.93           C  
ATOM   4601  O   PRO A 307      -7.994  -2.732 -20.358  1.00  5.98           O  
ATOM   4602  CB  PRO A 307      -9.393  -4.453 -22.877  1.00  9.36           C  
ATOM   4603  CG  PRO A 307      -9.724  -5.832 -23.383  1.00  9.36           C  
ATOM   4604  CD  PRO A 307     -10.038  -6.638 -22.131  1.00  9.36           C  
ATOM   4605  HA  PRO A 307      -7.559  -4.830 -21.775  1.00  7.49           H  
ATOM   4606 1HB  PRO A 307     -10.289  -3.844 -22.679  1.00 11.23           H  
ATOM   4607 2HB  PRO A 307      -8.768  -3.876 -23.577  1.00 11.23           H  
ATOM   4608 1HG  PRO A 307     -10.583  -5.777 -24.072  1.00 11.23           H  
ATOM   4609 2HG  PRO A 307      -8.891  -6.236 -23.959  1.00 11.23           H  
ATOM   4610 1HD  PRO A 307     -11.105  -6.580 -21.894  1.00 11.23           H  
ATOM   4611 2HD  PRO A 307      -9.698  -7.669 -22.307  1.00 11.23           H  
ATOM   4612  N   ALA A 308     -10.029  -3.577 -19.941  1.00  5.87           N  
ATOM   4613  CA  ALA A 308     -10.399  -2.519 -19.017  1.00  5.95           C  
ATOM   4614  C   ALA A 308      -9.357  -2.233 -17.948  1.00  5.20           C  
ATOM   4615  O   ALA A 308      -9.186  -1.084 -17.543  1.00  5.31           O  
ATOM   4616  CB  ALA A 308     -11.709  -2.869 -18.341  1.00  8.30           C  
ATOM   4617  H   ALA A 308     -10.727  -4.303 -20.118  1.00  7.04           H  
ATOM   4618  HA  ALA A 308     -10.532  -1.607 -19.601  1.00  7.14           H  
ATOM   4619 1HB  ALA A 308     -12.005  -2.050 -17.688  1.00  9.96           H  
ATOM   4620 2HB  ALA A 308     -12.473  -3.028 -19.100  1.00  9.96           H  
ATOM   4621 3HB  ALA A 308     -11.588  -3.765 -17.757  1.00  9.96           H  
ATOM   4622  N   MET A 309      -8.706  -3.276 -17.439  1.00  4.63           N  
ATOM   4623  CA  MET A 309      -7.768  -3.115 -16.350  1.00  4.17           C  
ATOM   4624  C   MET A 309      -6.373  -3.567 -16.738  1.00  3.80           C  
ATOM   4625  O   MET A 309      -5.535  -3.752 -15.855  1.00  3.76           O  
ATOM   4626  CB  MET A 309      -8.262  -3.912 -15.142  1.00  6.02           C  
ATOM   4627  CG  MET A 309      -9.618  -3.458 -14.579  1.00  6.02           C  
ATOM   4628  SD  MET A 309      -9.630  -1.769 -13.940  1.00  6.02           S  
ATOM   4629  CE  MET A 309      -8.654  -1.915 -12.442  1.00  6.02           C  
ATOM   4630  H   MET A 309      -8.827  -4.213 -17.836  1.00  5.56           H  
ATOM   4631  HA  MET A 309      -7.713  -2.060 -16.088  1.00  5.00           H  
ATOM   4632 1HB  MET A 309      -8.381  -4.949 -15.433  1.00  7.22           H  
ATOM   4633 2HB  MET A 309      -7.523  -3.882 -14.350  1.00  7.22           H  
ATOM   4634 1HG  MET A 309     -10.368  -3.530 -15.365  1.00  7.22           H  
ATOM   4635 2HG  MET A 309      -9.912  -4.129 -13.776  1.00  7.22           H  
ATOM   4636 1HE  MET A 309      -8.594  -0.945 -11.950  1.00  7.22           H  
ATOM   4637 2HE  MET A 309      -9.123  -2.634 -11.768  1.00  7.22           H  
ATOM   4638 3HE  MET A 309      -7.655  -2.251 -12.690  1.00  7.22           H  
ATOM   4639  N   THR A 310      -6.103  -3.700 -18.045  1.00  3.88           N  
ATOM   4640  CA  THR A 310      -4.851  -4.285 -18.549  1.00  3.97           C  
ATOM   4641  C   THR A 310      -3.585  -3.604 -18.076  1.00  3.96           C  
ATOM   4642  O   THR A 310      -2.555  -4.244 -17.892  1.00  4.03           O  
ATOM   4643  CB  THR A 310      -4.850  -4.324 -20.091  1.00  5.52           C  
ATOM   4644  OG1 THR A 310      -3.777  -5.149 -20.543  1.00  5.52           O  
ATOM   4645  CG2 THR A 310      -4.679  -2.916 -20.703  1.00  5.52           C  
ATOM   4646  H   THR A 310      -6.822  -3.433 -18.729  1.00  4.66           H  
ATOM   4647  HA  THR A 310      -4.814  -5.318 -18.202  1.00  4.76           H  
ATOM   4648  HB  THR A 310      -5.784  -4.747 -20.417  1.00  6.62           H  
ATOM   4649  HG1 THR A 310      -3.934  -6.054 -20.268  1.00  6.62           H  
ATOM   4650 1HG2 THR A 310      -4.699  -2.999 -21.787  1.00  6.62           H  
ATOM   4651 2HG2 THR A 310      -5.493  -2.272 -20.376  1.00  6.62           H  
ATOM   4652 3HG2 THR A 310      -3.733  -2.477 -20.411  1.00  6.62           H  
ATOM   4653  N   ASN A 311      -3.649  -2.323 -17.785  1.00  4.09           N  
ATOM   4654  CA  ASN A 311      -2.469  -1.613 -17.347  1.00  4.28           C  
ATOM   4655  C   ASN A 311      -2.072  -2.025 -15.921  1.00  4.10           C  
ATOM   4656  O   ASN A 311      -0.957  -1.748 -15.458  1.00  4.02           O  
ATOM   4657  CB  ASN A 311      -2.749  -0.158 -17.451  1.00  5.92           C  
ATOM   4658  CG  ASN A 311      -2.819   0.311 -18.820  1.00  5.92           C  
ATOM   4659  OD1 ASN A 311      -1.826   0.341 -19.539  1.00  5.92           O  
ATOM   4660  ND2 ASN A 311      -3.998   0.699 -19.236  1.00  5.92           N  
ATOM   4661  H   ASN A 311      -4.512  -1.820 -17.937  1.00  4.91           H  
ATOM   4662  HA  ASN A 311      -1.645  -1.868 -18.011  1.00  5.14           H  
ATOM   4663 1HB  ASN A 311      -3.710   0.009 -17.003  1.00  7.10           H  
ATOM   4664 2HB  ASN A 311      -2.008   0.396 -16.918  1.00  7.10           H  
ATOM   4665 1HD2 ASN A 311      -4.111   1.035 -20.171  1.00  7.10           H  
ATOM   4666 2HD2 ASN A 311      -4.792   0.669 -18.622  1.00  7.10           H  
ATOM   4667  N   THR A 312      -2.947  -2.754 -15.227  1.00  4.23           N  
ATOM   4668  CA  THR A 312      -2.602  -3.173 -13.888  1.00  4.40           C  
ATOM   4669  C   THR A 312      -1.822  -4.482 -13.955  1.00  4.30           C  
ATOM   4670  O   THR A 312      -1.355  -4.974 -12.928  1.00  4.39           O  
ATOM   4671  CB  THR A 312      -3.803  -3.292 -12.920  1.00  6.10           C  
ATOM   4672  OG1 THR A 312      -4.706  -4.257 -13.367  1.00  6.10           O  
ATOM   4673  CG2 THR A 312      -4.523  -1.993 -12.752  1.00  6.10           C  
ATOM   4674  H   THR A 312      -3.850  -3.016 -15.623  1.00  5.08           H  
ATOM   4675  HA  THR A 312      -1.948  -2.422 -13.461  1.00  5.28           H  
ATOM   4676  HB  THR A 312      -3.423  -3.602 -11.949  1.00  7.32           H  
ATOM   4677  HG1 THR A 312      -5.080  -3.989 -14.226  1.00  7.32           H  
ATOM   4678 1HG2 THR A 312      -5.341  -2.119 -12.046  1.00  7.32           H  
ATOM   4679 2HG2 THR A 312      -3.826  -1.253 -12.370  1.00  7.32           H  
ATOM   4680 3HG2 THR A 312      -4.919  -1.674 -13.717  1.00  7.32           H  
ATOM   4681  N   ILE A 313      -1.640  -5.055 -15.165  1.00  4.26           N  
ATOM   4682  CA  ILE A 313      -0.806  -6.244 -15.281  1.00  4.36           C  
ATOM   4683  C   ILE A 313       0.577  -5.759 -14.880  1.00  4.03           C  
ATOM   4684  O   ILE A 313       1.280  -6.394 -14.083  1.00  4.21           O  
ATOM   4685  CB  ILE A 313      -0.735  -6.819 -16.725  1.00  6.07           C  
ATOM   4686  CG1 ILE A 313      -2.102  -7.387 -17.178  1.00  6.07           C  
ATOM   4687  CG2 ILE A 313       0.358  -7.921 -16.781  1.00  6.07           C  
ATOM   4688  CD1 ILE A 313      -2.206  -7.670 -18.678  1.00  6.07           C  
ATOM   4689  H   ILE A 313      -2.050  -4.642 -16.009  1.00  5.11           H  
ATOM   4690  HA  ILE A 313      -1.139  -7.011 -14.579  1.00  5.23           H  
ATOM   4691  HB  ILE A 313      -0.468  -6.017 -17.423  1.00  7.28           H  
ATOM   4692 1HG1 ILE A 313      -2.284  -8.321 -16.656  1.00  7.28           H  
ATOM   4693 2HG1 ILE A 313      -2.875  -6.677 -16.916  1.00  7.28           H  
ATOM   4694 1HG2 ILE A 313       0.442  -8.311 -17.790  1.00  7.28           H  
ATOM   4695 2HG2 ILE A 313       1.312  -7.503 -16.494  1.00  7.28           H  
ATOM   4696 3HG2 ILE A 313       0.099  -8.731 -16.097  1.00  7.28           H  
ATOM   4697 1HD1 ILE A 313      -3.199  -8.058 -18.901  1.00  7.28           H  
ATOM   4698 2HD1 ILE A 313      -2.044  -6.735 -19.224  1.00  7.28           H  
ATOM   4699 3HD1 ILE A 313      -1.466  -8.396 -18.987  1.00  7.28           H  
ATOM   4700  N   ALA A 314       0.962  -4.607 -15.460  1.00  3.69           N  
ATOM   4701  CA  ALA A 314       2.237  -3.990 -15.169  1.00  3.52           C  
ATOM   4702  C   ALA A 314       2.339  -3.649 -13.680  1.00  3.38           C  
ATOM   4703  O   ALA A 314       3.355  -3.925 -13.053  1.00  3.48           O  
ATOM   4704  CB  ALA A 314       2.425  -2.740 -16.001  1.00  5.00           C  
ATOM   4705  H   ALA A 314       0.340  -4.171 -16.127  1.00  4.43           H  
ATOM   4706  HA  ALA A 314       3.017  -4.687 -15.441  1.00  4.22           H  
ATOM   4707 1HB  ALA A 314       3.396  -2.308 -15.793  1.00  6.00           H  
ATOM   4708 2HB  ALA A 314       2.369  -2.993 -17.042  1.00  6.00           H  
ATOM   4709 3HB  ALA A 314       1.646  -2.030 -15.752  1.00  6.00           H  
ATOM   4710  N   ILE A 315       1.270  -3.129 -13.087  1.00  3.38           N  
ATOM   4711  CA  ILE A 315       1.359  -2.754 -11.675  1.00  3.45           C  
ATOM   4712  C   ILE A 315       1.586  -3.974 -10.766  1.00  3.62           C  
ATOM   4713  O   ILE A 315       2.366  -3.910  -9.801  1.00  3.69           O  
ATOM   4714  CB  ILE A 315       0.118  -1.961 -11.229  1.00  4.81           C  
ATOM   4715  CG1 ILE A 315      -0.013  -0.625 -12.058  1.00  4.81           C  
ATOM   4716  CG2 ILE A 315       0.190  -1.642  -9.723  1.00  4.81           C  
ATOM   4717  CD1 ILE A 315       1.149   0.389 -11.959  1.00  4.81           C  
ATOM   4718  H   ILE A 315       0.445  -2.915 -13.655  1.00  4.06           H  
ATOM   4719  HA  ILE A 315       2.224  -2.117 -11.550  1.00  4.14           H  
ATOM   4720  HB  ILE A 315      -0.773  -2.555 -11.414  1.00  5.77           H  
ATOM   4721 1HG1 ILE A 315      -0.120  -0.880 -13.111  1.00  5.77           H  
ATOM   4722 2HG1 ILE A 315      -0.920  -0.152 -11.733  1.00  5.77           H  
ATOM   4723 1HG2 ILE A 315      -0.691  -1.087  -9.433  1.00  5.77           H  
ATOM   4724 2HG2 ILE A 315       0.236  -2.562  -9.143  1.00  5.77           H  
ATOM   4725 3HG2 ILE A 315       1.074  -1.048  -9.509  1.00  5.77           H  
ATOM   4726 1HD1 ILE A 315       0.922   1.251 -12.573  1.00  5.77           H  
ATOM   4727 2HD1 ILE A 315       1.296   0.715 -10.940  1.00  5.77           H  
ATOM   4728 3HD1 ILE A 315       2.044  -0.055 -12.323  1.00  5.77           H  
ATOM   4729  N   SER A 316       0.866  -5.071 -11.011  1.00  3.81           N  
ATOM   4730  CA  SER A 316       1.060  -6.260 -10.188  1.00  4.12           C  
ATOM   4731  C   SER A 316       2.478  -6.829 -10.320  1.00  3.98           C  
ATOM   4732  O   SER A 316       3.076  -7.251  -9.317  1.00  4.12           O  
ATOM   4733  CB  SER A 316       0.032  -7.315 -10.523  1.00  5.65           C  
ATOM   4734  OG  SER A 316      -1.261  -6.935 -10.123  1.00  5.65           O  
ATOM   4735  H   SER A 316       0.171  -5.083 -11.765  1.00  4.57           H  
ATOM   4736  HA  SER A 316       0.908  -5.976  -9.149  1.00  4.94           H  
ATOM   4737 1HB  SER A 316       0.040  -7.469 -11.599  1.00  6.78           H  
ATOM   4738 2HB  SER A 316       0.297  -8.243 -10.058  1.00  6.78           H  
ATOM   4739  HG  SER A 316      -1.813  -7.751 -10.200  1.00  6.78           H  
ATOM   4740  N   ARG A 317       3.044  -6.839 -11.539  1.00  3.82           N  
ATOM   4741  CA  ARG A 317       4.407  -7.334 -11.668  1.00  3.80           C  
ATOM   4742  C   ARG A 317       5.421  -6.440 -10.947  1.00  3.48           C  
ATOM   4743  O   ARG A 317       6.461  -6.943 -10.498  1.00  3.51           O  
ATOM   4744  CB  ARG A 317       4.816  -7.520 -13.122  1.00  5.32           C  
ATOM   4745  CG  ARG A 317       4.901  -6.320 -13.932  1.00  5.32           C  
ATOM   4746  CD  ARG A 317       5.340  -6.561 -15.328  1.00  5.32           C  
ATOM   4747  NE  ARG A 317       4.344  -7.218 -16.153  1.00  5.32           N  
ATOM   4748  CZ  ARG A 317       4.573  -7.637 -17.422  1.00  5.32           C  
ATOM   4749  NH1 ARG A 317       5.758  -7.473 -17.976  1.00  5.32           N  
ATOM   4750  NH2 ARG A 317       3.620  -8.223 -18.124  1.00  5.32           N  
ATOM   4751  H   ARG A 317       2.505  -6.536 -12.362  1.00  4.58           H  
ATOM   4752  HA  ARG A 317       4.446  -8.315 -11.199  1.00  4.56           H  
ATOM   4753 1HB  ARG A 317       5.782  -7.981 -13.150  1.00  6.38           H  
ATOM   4754 2HB  ARG A 317       4.097  -8.158 -13.618  1.00  6.38           H  
ATOM   4755 1HG  ARG A 317       3.907  -6.005 -13.996  1.00  6.38           H  
ATOM   4756 2HG  ARG A 317       5.504  -5.553 -13.478  1.00  6.38           H  
ATOM   4757 1HD  ARG A 317       5.568  -5.604 -15.792  1.00  6.38           H  
ATOM   4758 2HD  ARG A 317       6.224  -7.177 -15.309  1.00  6.38           H  
ATOM   4759  HE  ARG A 317       3.416  -7.364 -15.761  1.00  6.38           H  
ATOM   4760 1HH1 ARG A 317       6.509  -7.041 -17.471  1.00  6.38           H  
ATOM   4761 2HH1 ARG A 317       5.912  -7.821 -18.940  1.00  6.38           H  
ATOM   4762 1HH2 ARG A 317       2.704  -8.349 -17.730  1.00  6.38           H  
ATOM   4763 2HH2 ARG A 317       3.807  -8.548 -19.088  1.00  6.38           H  
ATOM   4764  N   MET A 318       5.134  -5.128 -10.832  1.00  3.29           N  
ATOM   4765  CA  MET A 318       6.012  -4.200 -10.122  1.00  3.11           C  
ATOM   4766  C   MET A 318       6.078  -4.561  -8.667  1.00  3.15           C  
ATOM   4767  O   MET A 318       7.160  -4.753  -8.120  1.00  3.17           O  
ATOM   4768  CB  MET A 318       5.502  -2.781 -10.229  1.00  4.43           C  
ATOM   4769  CG  MET A 318       5.590  -2.230 -11.546  1.00  4.43           C  
ATOM   4770  SD  MET A 318       4.813  -0.703 -11.649  1.00  4.43           S  
ATOM   4771  CE  MET A 318       4.611  -0.700 -13.400  1.00  4.43           C  
ATOM   4772  H   MET A 318       4.293  -4.762 -11.298  1.00  3.95           H  
ATOM   4773  HA  MET A 318       7.008  -4.265 -10.539  1.00  3.73           H  
ATOM   4774 1HB  MET A 318       4.472  -2.729  -9.916  1.00  5.32           H  
ATOM   4775 2HB  MET A 318       6.080  -2.138  -9.562  1.00  5.32           H  
ATOM   4776 1HG  MET A 318       6.618  -2.080 -11.768  1.00  5.32           H  
ATOM   4777 2HG  MET A 318       5.211  -2.882 -12.279  1.00  5.32           H  
ATOM   4778 1HE  MET A 318       4.148   0.215 -13.682  1.00  5.32           H  
ATOM   4779 2HE  MET A 318       5.572  -0.800 -13.893  1.00  5.32           H  
ATOM   4780 3HE  MET A 318       3.993  -1.512 -13.685  1.00  5.32           H  
ATOM   4781  N   PHE A 319       4.910  -4.815  -8.076  1.00  3.31           N  
ATOM   4782  CA  PHE A 319       4.830  -5.163  -6.667  1.00  3.48           C  
ATOM   4783  C   PHE A 319       5.816  -6.289  -6.351  1.00  3.52           C  
ATOM   4784  O   PHE A 319       6.654  -6.171  -5.441  1.00  3.64           O  
ATOM   4785  CB  PHE A 319       3.402  -5.633  -6.353  1.00  4.81           C  
ATOM   4786  CG  PHE A 319       3.163  -6.100  -4.968  1.00  4.81           C  
ATOM   4787  CD1 PHE A 319       2.827  -5.214  -3.981  1.00  4.81           C  
ATOM   4788  CD2 PHE A 319       3.280  -7.441  -4.646  1.00  4.81           C  
ATOM   4789  CE1 PHE A 319       2.609  -5.646  -2.696  1.00  4.81           C  
ATOM   4790  CE2 PHE A 319       3.067  -7.879  -3.372  1.00  4.81           C  
ATOM   4791  CZ  PHE A 319       2.731  -6.979  -2.391  1.00  4.81           C  
ATOM   4792  H   PHE A 319       4.048  -4.671  -8.620  1.00  3.97           H  
ATOM   4793  HA  PHE A 319       5.076  -4.289  -6.069  1.00  4.18           H  
ATOM   4794 1HB  PHE A 319       2.710  -4.821  -6.563  1.00  5.77           H  
ATOM   4795 2HB  PHE A 319       3.137  -6.446  -7.017  1.00  5.77           H  
ATOM   4796  HD1 PHE A 319       2.734  -4.161  -4.225  1.00  5.77           H  
ATOM   4797  HD2 PHE A 319       3.551  -8.155  -5.420  1.00  5.77           H  
ATOM   4798  HE1 PHE A 319       2.345  -4.934  -1.920  1.00  5.77           H  
ATOM   4799  HE2 PHE A 319       3.170  -8.936  -3.134  1.00  5.77           H  
ATOM   4800  HZ  PHE A 319       2.564  -7.322  -1.371  1.00  5.77           H  
ATOM   4801  N   GLN A 320       5.731  -7.377  -7.119  1.00  3.52           N  
ATOM   4802  CA  GLN A 320       6.620  -8.498  -6.861  1.00  3.64           C  
ATOM   4803  C   GLN A 320       8.081  -8.185  -7.185  1.00  3.38           C  
ATOM   4804  O   GLN A 320       8.967  -8.555  -6.415  1.00  3.44           O  
ATOM   4805  CB  GLN A 320       6.149  -9.740  -7.618  1.00  5.05           C  
ATOM   4806  CG  GLN A 320       6.966 -11.022  -7.365  1.00  5.05           C  
ATOM   4807  CD  GLN A 320       6.955 -11.481  -5.925  1.00  5.05           C  
ATOM   4808  OE1 GLN A 320       6.057 -11.131  -5.152  1.00  5.05           O  
ATOM   4809  NE2 GLN A 320       7.943 -12.285  -5.558  1.00  5.05           N  
ATOM   4810  H   GLN A 320       5.024  -7.407  -7.866  1.00  4.22           H  
ATOM   4811  HA  GLN A 320       6.568  -8.713  -5.793  1.00  4.37           H  
ATOM   4812 1HB  GLN A 320       5.114  -9.948  -7.354  1.00  6.06           H  
ATOM   4813 2HB  GLN A 320       6.172  -9.534  -8.691  1.00  6.06           H  
ATOM   4814 1HG  GLN A 320       6.537 -11.823  -7.971  1.00  6.06           H  
ATOM   4815 2HG  GLN A 320       8.001 -10.854  -7.663  1.00  6.06           H  
ATOM   4816 1HE2 GLN A 320       7.987 -12.636  -4.621  1.00  6.06           H  
ATOM   4817 2HE2 GLN A 320       8.639 -12.555  -6.224  1.00  6.06           H  
ATOM   4818  N   THR A 321       8.330  -7.468  -8.287  1.00  3.18           N  
ATOM   4819  CA  THR A 321       9.683  -7.127  -8.722  1.00  3.04           C  
ATOM   4820  C   THR A 321      10.430  -6.307  -7.682  1.00  2.96           C  
ATOM   4821  O   THR A 321      11.624  -6.509  -7.470  1.00  3.11           O  
ATOM   4822  CB  THR A 321       9.664  -6.363 -10.058  1.00  4.32           C  
ATOM   4823  OG1 THR A 321       9.092  -7.200 -11.081  1.00  4.32           O  
ATOM   4824  CG2 THR A 321      11.096  -5.935 -10.468  1.00  4.32           C  
ATOM   4825  H   THR A 321       7.560  -7.188  -8.896  1.00  3.82           H  
ATOM   4826  HA  THR A 321      10.231  -8.057  -8.875  1.00  3.65           H  
ATOM   4827  HB  THR A 321       9.043  -5.485  -9.945  1.00  5.18           H  
ATOM   4828  HG1 THR A 321       8.131  -7.300 -10.906  1.00  5.18           H  
ATOM   4829 1HG2 THR A 321      11.052  -5.395 -11.402  1.00  5.18           H  
ATOM   4830 2HG2 THR A 321      11.534  -5.285  -9.714  1.00  5.18           H  
ATOM   4831 3HG2 THR A 321      11.720  -6.820 -10.587  1.00  5.18           H  
ATOM   4832  N   VAL A 322       9.745  -5.340  -7.077  1.00  2.94           N  
ATOM   4833  CA  VAL A 322      10.357  -4.475  -6.080  1.00  3.10           C  
ATOM   4834  C   VAL A 322      10.848  -5.272  -4.870  1.00  3.33           C  
ATOM   4835  O   VAL A 322      11.956  -5.030  -4.393  1.00  3.51           O  
ATOM   4836  CB  VAL A 322       9.374  -3.364  -5.635  1.00  4.28           C  
ATOM   4837  CG1 VAL A 322       9.937  -2.583  -4.432  1.00  4.28           C  
ATOM   4838  CG2 VAL A 322       9.131  -2.385  -6.792  1.00  4.28           C  
ATOM   4839  H   VAL A 322       8.768  -5.206  -7.349  1.00  3.53           H  
ATOM   4840  HA  VAL A 322      11.221  -3.994  -6.540  1.00  3.72           H  
ATOM   4841  HB  VAL A 322       8.432  -3.826  -5.343  1.00  5.14           H  
ATOM   4842 1HG1 VAL A 322       9.233  -1.813  -4.140  1.00  5.14           H  
ATOM   4843 2HG1 VAL A 322      10.098  -3.253  -3.582  1.00  5.14           H  
ATOM   4844 3HG1 VAL A 322      10.883  -2.121  -4.710  1.00  5.14           H  
ATOM   4845 1HG2 VAL A 322       8.432  -1.624  -6.472  1.00  5.14           H  
ATOM   4846 2HG2 VAL A 322      10.073  -1.919  -7.080  1.00  5.14           H  
ATOM   4847 3HG2 VAL A 322       8.721  -2.912  -7.645  1.00  5.14           H  
ATOM   4848  N   ASP A 323      10.035  -6.202  -4.358  1.00  3.47           N  
ATOM   4849  CA  ASP A 323      10.471  -7.010  -3.211  1.00  3.85           C  
ATOM   4850  C   ASP A 323      11.451  -8.154  -3.556  1.00  3.86           C  
ATOM   4851  O   ASP A 323      12.284  -8.547  -2.732  1.00  4.25           O  
ATOM   4852  CB  ASP A 323       9.261  -7.601  -2.503  1.00  5.23           C  
ATOM   4853  CG  ASP A 323       8.421  -6.567  -1.762  1.00  5.23           C  
ATOM   4854  OD1 ASP A 323       8.890  -5.482  -1.470  1.00  5.23           O  
ATOM   4855  OD2 ASP A 323       7.303  -6.896  -1.471  1.00  5.23           O  
ATOM   4856  H   ASP A 323       9.090  -6.309  -4.751  1.00  4.16           H  
ATOM   4857  HA  ASP A 323      10.976  -6.344  -2.513  1.00  4.62           H  
ATOM   4858 1HB  ASP A 323       8.626  -8.097  -3.247  1.00  6.28           H  
ATOM   4859 2HB  ASP A 323       9.591  -8.363  -1.796  1.00  6.28           H  
ATOM   4860  N   ALA A 324      11.317  -8.709  -4.753  1.00  3.66           N  
ATOM   4861  CA  ALA A 324      12.092  -9.842  -5.246  1.00  3.82           C  
ATOM   4862  C   ALA A 324      13.620  -9.578  -5.342  1.00  3.81           C  
ATOM   4863  O   ALA A 324      14.056  -8.472  -5.674  1.00  3.79           O  
ATOM   4864  CB  ALA A 324      11.545 -10.221  -6.592  1.00  5.28           C  
ATOM   4865  H   ALA A 324      10.580  -8.350  -5.367  1.00  4.39           H  
ATOM   4866  HA  ALA A 324      11.921 -10.660  -4.553  1.00  4.58           H  
ATOM   4867 1HB  ALA A 324      12.043 -11.064  -6.943  1.00  6.34           H  
ATOM   4868 2HB  ALA A 324      10.487 -10.442  -6.505  1.00  6.34           H  
ATOM   4869 3HB  ALA A 324      11.690  -9.387  -7.275  1.00  6.34           H  
ATOM   4870  N   PRO A 325      14.485 -10.607  -5.147  1.00  4.21           N  
ATOM   4871  CA  PRO A 325      15.951 -10.534  -5.216  1.00  4.47           C  
ATOM   4872  C   PRO A 325      16.521 -10.461  -6.645  1.00  4.29           C  
ATOM   4873  O   PRO A 325      17.295 -11.337  -7.073  1.00  4.53           O  
ATOM   4874  CB  PRO A 325      16.356 -11.840  -4.510  1.00  6.71           C  
ATOM   4875  CG  PRO A 325      15.246 -12.810  -4.831  1.00  6.71           C  
ATOM   4876  CD  PRO A 325      13.977 -11.967  -4.789  1.00  6.71           C  
ATOM   4877  HA  PRO A 325      16.285  -9.664  -4.629  1.00  5.36           H  
ATOM   4878 1HB  PRO A 325      17.322 -12.195  -4.877  1.00  8.05           H  
ATOM   4879 2HB  PRO A 325      16.472 -11.665  -3.428  1.00  8.05           H  
ATOM   4880 1HG  PRO A 325      15.427 -13.274  -5.814  1.00  8.05           H  
ATOM   4881 2HG  PRO A 325      15.233 -13.632  -4.097  1.00  8.05           H  
ATOM   4882 1HD  PRO A 325      13.261 -12.358  -5.521  1.00  8.05           H  
ATOM   4883 2HD  PRO A 325      13.570 -11.973  -3.765  1.00  8.05           H  
ATOM   4884  N   ALA A 326      16.143  -9.383  -7.344  1.00  4.34           N  
ATOM   4885  CA  ALA A 326      16.513  -9.078  -8.737  1.00  4.50           C  
ATOM   4886  C   ALA A 326      18.018  -9.096  -8.984  1.00  4.67           C  
ATOM   4887  O   ALA A 326      18.468  -9.481 -10.049  1.00  5.10           O  
ATOM   4888  CB  ALA A 326      15.929  -7.746  -9.159  1.00  6.24           C  
ATOM   4889  H   ALA A 326      15.508  -8.737  -6.859  1.00  5.21           H  
ATOM   4890  HA  ALA A 326      16.079  -9.841  -9.377  1.00  5.40           H  
ATOM   4891 1HB  ALA A 326      16.170  -7.566 -10.203  1.00  7.49           H  
ATOM   4892 2HB  ALA A 326      14.846  -7.766  -9.031  1.00  7.49           H  
ATOM   4893 3HB  ALA A 326      16.352  -6.947  -8.551  1.00  7.49           H  
ATOM   4894  N   GLY A 327      18.823  -8.674  -8.017  1.00  4.71           N  
ATOM   4895  CA  GLY A 327      20.264  -8.632  -8.255  1.00  5.15           C  
ATOM   4896  C   GLY A 327      20.974  -9.987  -8.136  1.00  5.25           C  
ATOM   4897  O   GLY A 327      22.193 -10.054  -8.299  1.00  5.67           O  
ATOM   4898  H   GLY A 327      18.450  -8.344  -7.138  1.00  5.65           H  
ATOM   4899 1HA  GLY A 327      20.442  -8.226  -9.250  1.00  6.18           H  
ATOM   4900 2HA  GLY A 327      20.714  -7.932  -7.553  1.00  6.18           H  
ATOM   4901  N   TYR A 328      20.241 -11.062  -7.831  1.00  5.19           N  
ATOM   4902  CA  TYR A 328      20.872 -12.371  -7.666  1.00  5.50           C  
ATOM   4903  C   TYR A 328      20.429 -13.366  -8.737  1.00  5.31           C  
ATOM   4904  O   TYR A 328      21.255 -14.076  -9.335  1.00  5.32           O  
ATOM   4905  CB  TYR A 328      20.544 -12.884  -6.275  1.00  7.58           C  
ATOM   4906  CG  TYR A 328      21.057 -11.944  -5.218  1.00  7.58           C  
ATOM   4907  CD1 TYR A 328      20.204 -10.994  -4.671  1.00  7.58           C  
ATOM   4908  CD2 TYR A 328      22.374 -12.011  -4.806  1.00  7.58           C  
ATOM   4909  CE1 TYR A 328      20.666 -10.122  -3.717  1.00  7.58           C  
ATOM   4910  CE2 TYR A 328      22.839 -11.135  -3.849  1.00  7.58           C  
ATOM   4911  CZ  TYR A 328      21.991 -10.195  -3.305  1.00  7.58           C  
ATOM   4912  OH  TYR A 328      22.460  -9.321  -2.351  1.00  7.58           O  
ATOM   4913  H   TYR A 328      19.230 -10.972  -7.709  1.00  6.23           H  
ATOM   4914  HA  TYR A 328      21.951 -12.252  -7.757  1.00  6.60           H  
ATOM   4915 1HB  TYR A 328      19.461 -12.982  -6.164  1.00  9.10           H  
ATOM   4916 2HB  TYR A 328      20.989 -13.866  -6.122  1.00  9.10           H  
ATOM   4917  HD1 TYR A 328      19.176 -10.935  -4.999  1.00  9.10           H  
ATOM   4918  HD2 TYR A 328      23.044 -12.751  -5.240  1.00  9.10           H  
ATOM   4919  HE1 TYR A 328      19.996  -9.378  -3.292  1.00  9.10           H  
ATOM   4920  HE2 TYR A 328      23.879 -11.185  -3.524  1.00  9.10           H  
ATOM   4921  HH  TYR A 328      21.751  -8.735  -2.076  1.00  9.10           H  
ATOM   4922  N   ILE A 329      19.121 -13.431  -8.975  1.00  5.43           N  
ATOM   4923  CA  ILE A 329      18.598 -14.350  -9.980  1.00  5.49           C  
ATOM   4924  C   ILE A 329      17.698 -13.572 -10.937  1.00  5.63           C  
ATOM   4925  O   ILE A 329      17.226 -12.491 -10.601  1.00  5.96           O  
ATOM   4926  CB  ILE A 329      17.906 -15.584  -9.322  1.00  7.66           C  
ATOM   4927  CG1 ILE A 329      16.695 -15.166  -8.496  1.00  7.66           C  
ATOM   4928  CG2 ILE A 329      18.922 -16.345  -8.466  1.00  7.66           C  
ATOM   4929  CD1 ILE A 329      15.873 -16.326  -7.909  1.00  7.66           C  
ATOM   4930  H   ILE A 329      18.496 -12.814  -8.446  1.00  6.52           H  
ATOM   4931  HA  ILE A 329      19.429 -14.735 -10.568  1.00  6.59           H  
ATOM   4932  HB  ILE A 329      17.550 -16.247 -10.109  1.00  9.19           H  
ATOM   4933 1HG1 ILE A 329      17.019 -14.511  -7.687  1.00  9.19           H  
ATOM   4934 2HG1 ILE A 329      16.039 -14.613  -9.157  1.00  9.19           H  
ATOM   4935 1HG2 ILE A 329      18.489 -17.238  -8.037  1.00  9.19           H  
ATOM   4936 2HG2 ILE A 329      19.733 -16.623  -9.101  1.00  9.19           H  
ATOM   4937 3HG2 ILE A 329      19.287 -15.706  -7.666  1.00  9.19           H  
ATOM   4938 1HD1 ILE A 329      15.027 -15.940  -7.359  1.00  9.19           H  
ATOM   4939 2HD1 ILE A 329      15.520 -16.962  -8.705  1.00  9.19           H  
ATOM   4940 3HD1 ILE A 329      16.468 -16.910  -7.229  1.00  9.19           H  
ATOM   4941  N   THR A 330      17.451 -14.135 -12.111  1.00  5.60           N  
ATOM   4942  CA  THR A 330      16.641 -13.506 -13.147  1.00  5.88           C  
ATOM   4943  C   THR A 330      15.133 -13.575 -12.917  1.00  5.91           C  
ATOM   4944  O   THR A 330      14.648 -14.347 -12.079  1.00  6.05           O  
ATOM   4945  CB  THR A 330      17.098 -14.059 -14.512  1.00  8.12           C  
ATOM   4946  OG1 THR A 330      17.029 -15.495 -14.520  1.00  8.12           O  
ATOM   4947  CG2 THR A 330      18.496 -13.612 -14.780  1.00  8.12           C  
ATOM   4948  H   THR A 330      17.845 -15.043 -12.313  1.00  6.72           H  
ATOM   4949  HA  THR A 330      16.899 -12.445 -13.154  1.00  7.06           H  
ATOM   4950  HB  THR A 330      16.450 -13.690 -15.290  1.00  9.74           H  
ATOM   4951  HG1 THR A 330      16.115 -15.792 -14.747  1.00  9.74           H  
ATOM   4952 1HG2 THR A 330      18.821 -13.991 -15.749  1.00  9.74           H  
ATOM   4953 2HG2 THR A 330      18.494 -12.533 -14.790  1.00  9.74           H  
ATOM   4954 3HG2 THR A 330      19.163 -13.978 -14.005  1.00  9.74           H  
ATOM   4955  N   THR A 331      14.385 -12.794 -13.706  1.00  6.02           N  
ATOM   4956  CA  THR A 331      12.951 -12.616 -13.499  1.00  6.25           C  
ATOM   4957  C   THR A 331      12.081 -13.796 -13.800  1.00  6.00           C  
ATOM   4958  O   THR A 331      10.887 -13.732 -13.565  1.00  6.14           O  
ATOM   4959  CB  THR A 331      12.419 -11.399 -14.259  1.00  8.66           C  
ATOM   4960  OG1 THR A 331      12.606 -11.588 -15.671  1.00  8.66           O  
ATOM   4961  CG2 THR A 331      13.177 -10.179 -13.771  1.00  8.66           C  
ATOM   4962  H   THR A 331      14.826 -12.250 -14.435  1.00  7.22           H  
ATOM   4963  HA  THR A 331      12.809 -12.405 -12.452  1.00  7.50           H  
ATOM   4964  HB  THR A 331      11.354 -11.269 -14.055  1.00 10.39           H  
ATOM   4965  HG1 THR A 331      12.032 -12.328 -15.917  1.00 10.39           H  
ATOM   4966 1HG2 THR A 331      12.835  -9.303 -14.250  1.00 10.39           H  
ATOM   4967 2HG2 THR A 331      13.027 -10.062 -12.709  1.00 10.39           H  
ATOM   4968 3HG2 THR A 331      14.229 -10.304 -13.971  1.00 10.39           H  
ATOM   4969  N   ASP A 332      12.643 -14.840 -14.371  1.00  5.94           N  
ATOM   4970  CA  ASP A 332      11.913 -16.059 -14.596  1.00  5.97           C  
ATOM   4971  C   ASP A 332      12.096 -17.045 -13.456  1.00  5.72           C  
ATOM   4972  O   ASP A 332      11.487 -18.107 -13.468  1.00  5.94           O  
ATOM   4973  CB  ASP A 332      12.369 -16.677 -15.926  1.00  8.34           C  
ATOM   4974  CG  ASP A 332      13.845 -16.883 -15.974  1.00  8.34           C  
ATOM   4975  OD1 ASP A 332      14.541 -16.144 -15.266  1.00  8.34           O  
ATOM   4976  OD2 ASP A 332      14.324 -17.713 -16.723  1.00  8.34           O  
ATOM   4977  H   ASP A 332      13.637 -14.830 -14.598  1.00  7.13           H  
ATOM   4978  HA  ASP A 332      10.859 -15.814 -14.643  1.00  7.16           H  
ATOM   4979 1HB  ASP A 332      11.907 -17.658 -16.039  1.00 10.01           H  
ATOM   4980 2HB  ASP A 332      12.057 -16.072 -16.755  1.00 10.01           H  
ATOM   4981  N   LYS A 333      12.900 -16.662 -12.453  1.00  5.61           N  
ATOM   4982  CA  LYS A 333      13.226 -17.501 -11.313  1.00  5.63           C  
ATOM   4983  C   LYS A 333      12.915 -16.808  -9.974  1.00  4.94           C  
ATOM   4984  O   LYS A 333      12.871 -17.453  -8.934  1.00  5.21           O  
ATOM   4985  CB  LYS A 333      14.720 -17.880 -11.375  1.00  7.88           C  
ATOM   4986  CG  LYS A 333      15.166 -18.580 -12.705  1.00  7.88           C  
ATOM   4987  CD  LYS A 333      14.501 -19.949 -12.964  1.00  7.88           C  
ATOM   4988  CE  LYS A 333      14.902 -20.527 -14.355  1.00  7.88           C  
ATOM   4989  NZ  LYS A 333      14.191 -21.826 -14.669  1.00  7.88           N  
ATOM   4990  H   LYS A 333      13.366 -15.759 -12.518  1.00  6.73           H  
ATOM   4991  HA  LYS A 333      12.616 -18.403 -11.360  1.00  6.76           H  
ATOM   4992 1HB  LYS A 333      15.321 -16.969 -11.266  1.00  9.46           H  
ATOM   4993 2HB  LYS A 333      14.967 -18.532 -10.552  1.00  9.46           H  
ATOM   4994 1HG  LYS A 333      14.947 -17.924 -13.537  1.00  9.46           H  
ATOM   4995 2HG  LYS A 333      16.246 -18.721 -12.674  1.00  9.46           H  
ATOM   4996 1HD  LYS A 333      14.780 -20.659 -12.183  1.00  9.46           H  
ATOM   4997 2HD  LYS A 333      13.425 -19.842 -12.959  1.00  9.46           H  
ATOM   4998 1HE  LYS A 333      14.628 -19.795 -15.113  1.00  9.46           H  
ATOM   4999 2HE  LYS A 333      15.977 -20.689 -14.394  1.00  9.46           H  
ATOM   5000 1HZ  LYS A 333      14.437 -22.172 -15.625  1.00  9.46           H  
ATOM   5001 2HZ  LYS A 333      14.425 -22.527 -13.990  1.00  9.46           H  
ATOM   5002 3HZ  LYS A 333      13.167 -21.673 -14.642  1.00  9.46           H  
ATOM   5003  N   LEU A 334      12.636 -15.505  -9.986  1.00  4.45           N  
ATOM   5004  CA  LEU A 334      12.440 -14.778  -8.728  1.00  4.17           C  
ATOM   5005  C   LEU A 334      11.370 -15.309  -7.748  1.00  4.04           C  
ATOM   5006  O   LEU A 334      11.622 -15.248  -6.546  1.00  4.15           O  
ATOM   5007  CB  LEU A 334      12.136 -13.290  -9.020  1.00  5.95           C  
ATOM   5008  CG  LEU A 334      13.318 -12.438  -9.556  1.00  5.95           C  
ATOM   5009  CD1 LEU A 334      12.829 -11.051  -9.993  1.00  5.95           C  
ATOM   5010  CD2 LEU A 334      14.364 -12.277  -8.521  1.00  5.95           C  
ATOM   5011  H   LEU A 334      12.711 -14.996 -10.863  1.00  5.34           H  
ATOM   5012  HA  LEU A 334      13.370 -14.823  -8.195  1.00  5.00           H  
ATOM   5013 1HB  LEU A 334      11.370 -13.237  -9.783  1.00  7.14           H  
ATOM   5014 2HB  LEU A 334      11.750 -12.851  -8.126  1.00  7.14           H  
ATOM   5015  HG  LEU A 334      13.739 -12.941 -10.391  1.00  7.14           H  
ATOM   5016 1HD1 LEU A 334      13.676 -10.483 -10.384  1.00  7.14           H  
ATOM   5017 2HD1 LEU A 334      12.068 -11.148 -10.760  1.00  7.14           H  
ATOM   5018 3HD1 LEU A 334      12.412 -10.520  -9.171  1.00  7.14           H  
ATOM   5019 1HD2 LEU A 334      15.174 -11.728  -8.941  1.00  7.14           H  
ATOM   5020 2HD2 LEU A 334      13.978 -11.753  -7.689  1.00  7.14           H  
ATOM   5021 3HD2 LEU A 334      14.735 -13.198  -8.191  1.00  7.14           H  
ATOM   5022  N   PRO A 335      10.169 -15.784  -8.153  1.00  4.25           N  
ATOM   5023  CA  PRO A 335       9.180 -16.346  -7.251  1.00  4.52           C  
ATOM   5024  C   PRO A 335       9.390 -17.840  -7.011  1.00  4.43           C  
ATOM   5025  O   PRO A 335       8.611 -18.450  -6.281  1.00  4.74           O  
ATOM   5026  CB  PRO A 335       7.880 -16.117  -8.005  1.00  6.78           C  
ATOM   5027  CG  PRO A 335       8.286 -16.288  -9.424  1.00  6.78           C  
ATOM   5028  CD  PRO A 335       9.686 -15.689  -9.536  1.00  6.78           C  
ATOM   5029  HA  PRO A 335       9.196 -15.794  -6.300  1.00  5.42           H  
ATOM   5030 1HB  PRO A 335       7.126 -16.847  -7.686  1.00  8.14           H  
ATOM   5031 2HB  PRO A 335       7.476 -15.110  -7.793  1.00  8.14           H  
ATOM   5032 1HG  PRO A 335       8.260 -17.350  -9.716  1.00  8.14           H  
ATOM   5033 2HG  PRO A 335       7.593 -15.778 -10.059  1.00  8.14           H  
ATOM   5034 1HD  PRO A 335      10.231 -16.320 -10.235  1.00  8.14           H  
ATOM   5035 2HD  PRO A 335       9.607 -14.651  -9.879  1.00  8.14           H  
ATOM   5036  N   THR A 336      10.379 -18.437  -7.685  1.00  4.39           N  
ATOM   5037  CA  THR A 336      10.578 -19.871  -7.652  1.00  4.61           C  
ATOM   5038  C   THR A 336      11.298 -20.255  -6.376  1.00  4.89           C  
ATOM   5039  O   THR A 336      12.284 -19.634  -5.983  1.00  5.22           O  
ATOM   5040  CB  THR A 336      11.303 -20.395  -8.937  1.00  6.37           C  
ATOM   5041  OG1 THR A 336      10.482 -20.122 -10.105  1.00  6.37           O  
ATOM   5042  CG2 THR A 336      11.535 -21.892  -8.858  1.00  6.37           C  
ATOM   5043  H   THR A 336      11.056 -17.909  -8.233  1.00  5.27           H  
ATOM   5044  HA  THR A 336       9.610 -20.345  -7.622  1.00  5.53           H  
ATOM   5045  HB  THR A 336      12.251 -19.891  -9.048  1.00  7.64           H  
ATOM   5046  HG1 THR A 336      10.948 -20.397 -10.947  1.00  7.64           H  
ATOM   5047 1HG2 THR A 336      12.037 -22.222  -9.772  1.00  7.64           H  
ATOM   5048 2HG2 THR A 336      12.164 -22.116  -8.007  1.00  7.64           H  
ATOM   5049 3HG2 THR A 336      10.593 -22.412  -8.760  1.00  7.64           H  
ATOM   5050  N   MET A 337      10.796 -21.290  -5.711  1.00  5.19           N  
ATOM   5051  CA  MET A 337      11.400 -21.758  -4.475  1.00  5.78           C  
ATOM   5052  C   MET A 337      12.881 -21.956  -4.725  1.00  6.22           C  
ATOM   5053  O   MET A 337      13.258 -22.522  -5.757  1.00  6.45           O  
ATOM   5054  CB  MET A 337      10.746 -23.064  -4.051  1.00  7.86           C  
ATOM   5055  CG  MET A 337      11.175 -23.592  -2.711  1.00  7.86           C  
ATOM   5056  SD  MET A 337      10.258 -25.047  -2.250  1.00  7.86           S  
ATOM   5057  CE  MET A 337      10.961 -25.375  -0.656  1.00  7.86           C  
ATOM   5058  H   MET A 337       9.967 -21.741  -6.068  1.00  6.23           H  
ATOM   5059  HA  MET A 337      11.279 -21.002  -3.698  1.00  6.94           H  
ATOM   5060 1HB  MET A 337       9.674 -22.928  -4.038  1.00  9.43           H  
ATOM   5061 2HB  MET A 337      10.965 -23.831  -4.787  1.00  9.43           H  
ATOM   5062 1HG  MET A 337      12.226 -23.846  -2.725  1.00  9.43           H  
ATOM   5063 2HG  MET A 337      11.023 -22.827  -1.944  1.00  9.43           H  
ATOM   5064 1HE  MET A 337      10.497 -26.265  -0.230  1.00  9.43           H  
ATOM   5065 2HE  MET A 337      12.037 -25.538  -0.759  1.00  9.43           H  
ATOM   5066 3HE  MET A 337      10.786 -24.522   0.004  1.00  9.43           H  
ATOM   5067  N   GLU A 338      13.706 -21.576  -3.744  1.00  6.67           N  
ATOM   5068  CA  GLU A 338      15.160 -21.586  -3.874  1.00  7.39           C  
ATOM   5069  C   GLU A 338      15.755 -22.936  -4.241  1.00  7.88           C  
ATOM   5070  O   GLU A 338      16.851 -23.019  -4.798  1.00  8.30           O  
ATOM   5071  CB  GLU A 338      15.797 -21.080  -2.571  1.00 10.06           C  
ATOM   5072  CG  GLU A 338      15.546 -21.947  -1.302  1.00 10.06           C  
ATOM   5073  CD  GLU A 338      14.247 -21.632  -0.585  1.00 10.06           C  
ATOM   5074  OE1 GLU A 338      13.363 -21.082  -1.208  1.00 10.06           O  
ATOM   5075  OE2 GLU A 338      14.141 -21.945   0.573  1.00 10.06           O  
ATOM   5076  H   GLU A 338      13.307 -21.178  -2.888  1.00  8.00           H  
ATOM   5077  HA  GLU A 338      15.398 -20.871  -4.651  1.00  8.87           H  
ATOM   5078 1HB  GLU A 338      16.876 -21.005  -2.706  1.00 12.07           H  
ATOM   5079 2HB  GLU A 338      15.430 -20.075  -2.361  1.00 12.07           H  
ATOM   5080 1HG  GLU A 338      15.561 -22.999  -1.552  1.00 12.07           H  
ATOM   5081 2HG  GLU A 338      16.370 -21.768  -0.615  1.00 12.07           H  
ATOM   5082  N   ALA A 339      15.000 -23.986  -3.976  1.00  8.11           N  
ATOM   5083  CA  ALA A 339      15.357 -25.361  -4.249  1.00  8.75           C  
ATOM   5084  C   ALA A 339      15.599 -25.583  -5.744  1.00  9.16           C  
ATOM   5085  O   ALA A 339      16.266 -26.544  -6.134  1.00  9.46           O  
ATOM   5086  CB  ALA A 339      14.248 -26.276  -3.756  1.00 11.99           C  
ATOM   5087  H   ALA A 339      14.113 -23.785  -3.538  1.00  9.73           H  
ATOM   5088  HA  ALA A 339      16.282 -25.587  -3.721  1.00 10.50           H  
ATOM   5089 1HB  ALA A 339      14.520 -27.314  -3.946  1.00 14.39           H  
ATOM   5090 2HB  ALA A 339      14.101 -26.124  -2.689  1.00 14.39           H  
ATOM   5091 3HB  ALA A 339      13.332 -26.042  -4.280  1.00 14.39           H  
ATOM   5092  N   TYR A 340      14.992 -24.735  -6.576  1.00  9.41           N  
ATOM   5093  CA  TYR A 340      15.068 -24.864  -8.015  1.00 10.07           C  
ATOM   5094  C   TYR A 340      15.675 -23.652  -8.741  1.00 10.52           C  
ATOM   5095  O   TYR A 340      15.366 -23.444  -9.918  1.00 10.99           O  
ATOM   5096  CB  TYR A 340      13.664 -25.119  -8.537  1.00 13.84           C  
ATOM   5097  CG  TYR A 340      12.995 -26.287  -7.858  1.00 13.84           C  
ATOM   5098  CD1 TYR A 340      12.041 -26.036  -6.880  1.00 13.84           C  
ATOM   5099  CD2 TYR A 340      13.328 -27.591  -8.183  1.00 13.84           C  
ATOM   5100  CE1 TYR A 340      11.427 -27.085  -6.229  1.00 13.84           C  
ATOM   5101  CE2 TYR A 340      12.710 -28.637  -7.532  1.00 13.84           C  
ATOM   5102  CZ  TYR A 340      11.769 -28.385  -6.556  1.00 13.84           C  
ATOM   5103  OH  TYR A 340      11.180 -29.434  -5.912  1.00 13.84           O  
ATOM   5104  H   TYR A 340      14.464 -23.948  -6.191  1.00 11.29           H  
ATOM   5105  HA  TYR A 340      15.697 -25.723  -8.244  1.00 12.08           H  
ATOM   5106 1HB  TYR A 340      13.060 -24.244  -8.370  1.00 16.61           H  
ATOM   5107 2HB  TYR A 340      13.692 -25.307  -9.608  1.00 16.61           H  
ATOM   5108  HD1 TYR A 340      11.788 -25.008  -6.626  1.00 16.61           H  
ATOM   5109  HD2 TYR A 340      14.078 -27.790  -8.947  1.00 16.61           H  
ATOM   5110  HE1 TYR A 340      10.682 -26.893  -5.454  1.00 16.61           H  
ATOM   5111  HE2 TYR A 340      12.969 -29.667  -7.780  1.00 16.61           H  
ATOM   5112  HH  TYR A 340      10.638 -29.116  -5.157  1.00 16.61           H  
ATOM   5113  N   VAL A 341      16.518 -22.841  -8.083  1.00 10.54           N  
ATOM   5114  CA  VAL A 341      17.063 -21.664  -8.785  1.00 11.14           C  
ATOM   5115  C   VAL A 341      18.584 -21.673  -8.759  1.00 11.44           C  
ATOM   5116  O   VAL A 341      19.199 -22.505  -8.093  1.00 11.56           O  
ATOM   5117  CB  VAL A 341      16.585 -20.330  -8.163  1.00 15.36           C  
ATOM   5118  CG1 VAL A 341      15.047 -20.291  -8.176  1.00 15.36           C  
ATOM   5119  CG2 VAL A 341      17.188 -20.133  -6.790  1.00 15.36           C  
ATOM   5120  H   VAL A 341      16.768 -23.037  -7.105  1.00 12.65           H  
ATOM   5121  HA  VAL A 341      16.742 -21.691  -9.826  1.00 13.37           H  
ATOM   5122  HB  VAL A 341      16.905 -19.507  -8.799  1.00 18.43           H  
ATOM   5123 1HG1 VAL A 341      14.683 -19.336  -7.781  1.00 18.43           H  
ATOM   5124 2HG1 VAL A 341      14.687 -20.420  -9.195  1.00 18.43           H  
ATOM   5125 3HG1 VAL A 341      14.654 -21.097  -7.556  1.00 18.43           H  
ATOM   5126 1HG2 VAL A 341      16.841 -19.190  -6.370  1.00 18.43           H  
ATOM   5127 2HG2 VAL A 341      16.889 -20.938  -6.172  1.00 18.43           H  
ATOM   5128 3HG2 VAL A 341      18.277 -20.118  -6.840  1.00 18.43           H  
ATOM   5129  N   HIS A 342      19.189 -20.742  -9.490  1.00 11.72           N  
ATOM   5130  CA  HIS A 342      20.639 -20.619  -9.523  1.00 12.16           C  
ATOM   5131  C   HIS A 342      21.081 -19.182  -9.706  1.00 12.66           C  
ATOM   5132  O   HIS A 342      20.538 -18.436 -10.532  1.00 13.10           O  
ATOM   5133  CB  HIS A 342      21.256 -21.467 -10.635  1.00 16.85           C  
ATOM   5134  CG  HIS A 342      22.760 -21.379 -10.660  1.00 16.85           C  
ATOM   5135  ND1 HIS A 342      23.558 -21.954  -9.695  1.00 16.85           N  
ATOM   5136  CD2 HIS A 342      23.601 -20.775 -11.531  1.00 16.85           C  
ATOM   5137  CE1 HIS A 342      24.827 -21.704  -9.974  1.00 16.85           C  
ATOM   5138  NE2 HIS A 342      24.877 -20.992 -11.081  1.00 16.85           N  
ATOM   5139  H   HIS A 342      18.632 -20.098 -10.031  1.00 14.06           H  
ATOM   5140  HA  HIS A 342      21.049 -20.967  -8.576  1.00 14.59           H  
ATOM   5141 1HB  HIS A 342      20.971 -22.511 -10.498  1.00 20.22           H  
ATOM   5142 2HB  HIS A 342      20.875 -21.140 -11.601  1.00 20.22           H  
ATOM   5143  HD2 HIS A 342      23.318 -20.221 -12.415  1.00 20.22           H  
ATOM   5144  HE1 HIS A 342      25.686 -22.030  -9.390  1.00 20.22           H  
ATOM   5145  HE2 HIS A 342      25.718 -20.654 -11.530  1.00 20.22           H  
ATOM   5146  N   GLY A 343      22.109 -18.807  -8.943  1.00 12.77           N  
ATOM   5147  CA  GLY A 343      22.705 -17.471  -8.942  1.00 13.35           C  
ATOM   5148  C   GLY A 343      23.499 -17.173 -10.204  1.00 13.31           C  
ATOM   5149  O   GLY A 343      24.721 -17.029 -10.172  1.00 13.30           O  
ATOM   5150  H   GLY A 343      22.493 -19.492  -8.303  1.00 15.32           H  
ATOM   5151 1HA  GLY A 343      21.932 -16.716  -8.815  1.00 16.02           H  
ATOM   5152 2HA  GLY A 343      23.365 -17.383  -8.080  1.00 16.02           H  
ATOM   5153  N   ARG A 344      22.785 -17.069 -11.320  1.00 13.45           N  
ATOM   5154  CA  ARG A 344      23.394 -16.793 -12.612  1.00 13.58           C  
ATOM   5155  C   ARG A 344      23.734 -15.322 -12.898  1.00 13.64           C  
ATOM   5156  O   ARG A 344      24.348 -15.051 -13.930  1.00 13.93           O  
ATOM   5157  CB  ARG A 344      22.546 -17.383 -13.744  1.00 18.96           C  
ATOM   5158  CG  ARG A 344      21.126 -16.845 -13.950  1.00 18.96           C  
ATOM   5159  CD  ARG A 344      20.444 -17.658 -15.026  1.00 18.96           C  
ATOM   5160  NE  ARG A 344      19.035 -17.296 -15.256  1.00 18.96           N  
ATOM   5161  CZ  ARG A 344      18.210 -17.906 -16.126  1.00 18.96           C  
ATOM   5162  NH1 ARG A 344      18.637 -18.900 -16.887  1.00 18.96           N  
ATOM   5163  NH2 ARG A 344      16.951 -17.497 -16.196  1.00 18.96           N  
ATOM   5164  H   ARG A 344      21.786 -17.254 -11.238  1.00 16.14           H  
ATOM   5165  HA  ARG A 344      24.337 -17.339 -12.636  1.00 16.30           H  
ATOM   5166 1HB  ARG A 344      23.077 -17.256 -14.686  1.00 22.75           H  
ATOM   5167 2HB  ARG A 344      22.442 -18.447 -13.582  1.00 22.75           H  
ATOM   5168 1HG  ARG A 344      20.554 -16.936 -13.027  1.00 22.75           H  
ATOM   5169 2HG  ARG A 344      21.161 -15.800 -14.264  1.00 22.75           H  
ATOM   5170 1HD  ARG A 344      20.987 -17.515 -15.961  1.00 22.75           H  
ATOM   5171 2HD  ARG A 344      20.482 -18.709 -14.742  1.00 22.75           H  
ATOM   5172  HE  ARG A 344      18.611 -16.544 -14.726  1.00 22.75           H  
ATOM   5173 1HH1 ARG A 344      19.593 -19.210 -16.827  1.00 22.75           H  
ATOM   5174 2HH1 ARG A 344      17.999 -19.349 -17.531  1.00 22.75           H  
ATOM   5175 1HH2 ARG A 344      16.576 -16.738 -15.588  1.00 22.75           H  
ATOM   5176 2HH2 ARG A 344      16.265 -17.926 -16.815  1.00 22.75           H  
ATOM   5177  N   LEU A 345      23.333 -14.365 -12.046  1.00 13.55           N  
ATOM   5178  CA  LEU A 345      23.691 -12.977 -12.326  1.00 13.81           C  
ATOM   5179  C   LEU A 345      25.053 -12.598 -11.753  1.00 14.29           C  
ATOM   5180  O   LEU A 345      25.708 -11.702 -12.287  1.00 14.83           O  
ATOM   5181  OXT LEU A 345      25.359 -12.967 -10.618  1.00 20.72           O  
ATOM   5182  CB  LEU A 345      22.630 -12.017 -11.792  1.00 18.49           C  
ATOM   5183  CG  LEU A 345      21.240 -12.074 -12.445  1.00 18.49           C  
ATOM   5184  CD1 LEU A 345      20.327 -11.167 -11.690  1.00 18.49           C  
ATOM   5185  CD2 LEU A 345      21.338 -11.613 -13.896  1.00 18.49           C  
ATOM   5186  H   LEU A 345      22.796 -14.569 -11.195  1.00 16.26           H  
ATOM   5187  HA  LEU A 345      23.768 -12.858 -13.402  1.00 16.57           H  
ATOM   5188 1HB  LEU A 345      22.500 -12.213 -10.727  1.00 22.19           H  
ATOM   5189 2HB  LEU A 345      23.002 -10.998 -11.898  1.00 22.19           H  
ATOM   5190  HG  LEU A 345      20.834 -13.080 -12.393  1.00 22.19           H  
ATOM   5191 1HD1 LEU A 345      19.333 -11.182 -12.130  1.00 22.19           H  
ATOM   5192 2HD1 LEU A 345      20.254 -11.476 -10.674  1.00 22.19           H  
ATOM   5193 3HD1 LEU A 345      20.718 -10.161 -11.715  1.00 22.19           H  
ATOM   5194 1HD2 LEU A 345      20.374 -11.601 -14.341  1.00 22.19           H  
ATOM   5195 2HD2 LEU A 345      21.741 -10.620 -13.921  1.00 22.19           H  
ATOM   5196 3HD2 LEU A 345      21.980 -12.270 -14.472  1.00 22.19           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 -1937.46 244.861 1326.5 -103.353 38.919 72.1493 682.175 -747.728 -3.37671 -21.5639 -545.669 -110.252 -140.678 -67.3752 -55.9767 -44.2349 0 10.0799 26.6323 168.842 284.29 -77.7468 95.2522 -45.0062 24.621 259.519 -666.585
MET:NtermProteinFull_1 -5.64033 0.4642 2.73987 -0.32167 0.02932 0.09727 1.95598 -1.51402 -0.02018 -0.11638 -2.47085 0.51894 0 0 -0.61432 0 0 0.00041 0.27834 2.54319 0 0 0 0.60916 0 0.27909 -1.18197
SER_2 -2.16421 0.4655 2.33327 -0.0272 0.0007 0.02452 0.84944 -1.02351 -0 -0 -0.57402 -0.27158 0 0 0 0 0 0.01975 0.00157 0.44841 0 0.0541 0.60045 -0.77834 -0.254 1.32989 1.03474
PRO_3 -3.17278 0.5931 1.7898 -0.12069 0.00949 0.0885 0.55461 -0.92393 -0 -0 -0.44425 0.22684 0 0 0 0 0 -0.08992 0.02573 0.11143 0 -0.83169 0 -2.4119 -0.44621 1.31418 -3.72767
LEU_4 -6.6802 0.33231 2.7431 -0.46454 0.15259 0.09704 3.00884 -2.16328 -0 -0 -2.47796 0.1131 0 0 0 0 0 0.0242 0.0529 0.63635 0 -0.31036 0 0.18072 -0.31521 0.54454 -4.52587
ARG_5 -8.10847 0.36957 6.90307 -0.43441 0.03917 0.22018 3.81008 -3.21354 -0.01337 -0.04823 -5.45075 0.21776 0 0 -1.37157 -0.43799 0 -0.08434 0.58017 2.52817 0 0.09155 0 -1.2888 -0.06077 0.71989 -5.03263
VAL_6 -7.71309 0.74637 0.84584 -0.28474 0.17579 0.06952 1.65642 -1.88657 -0 -0 -1.22761 -0.45996 0 0 0 0 0 0.15141 0.03325 0.18176 0 -0.61913 0 1.9342 -0.04691 0.62582 -5.81763
ALA_7 -4.91848 0.26586 2.41487 -0.02431 1e-05 0 2.39878 -1.93843 -0.0259 -0.08913 -2.64697 -0.30032 0 0 0 0 0 0.00837 0 0 0 0.20618 0 1.8394 -0.04211 0.3346 -2.51757
LEU_8 -9.33043 0.69436 2.4187 -0.47674 0.21762 0.10422 2.61228 -2.56548 -0.00389 -0.01099 -2.53983 0.06665 0 0 0 0 0 -0.04253 0.13085 1.02113 0 -0.28445 0 0.18072 0.03612 0.40477 -7.36693
TYR_9 -9.7209 1.84444 2.60521 -0.56399 0.22026 0.28013 2.57963 -2.44555 -0.04155 -0.32089 -2.80942 -0.21264 0 0 0 0 0 -0.0222 0.00024 0 3.02148 0.00277 0.06287 1.2797 -0.02739 0.85738 -3.41041
GLY_10 -2.20897 0.31126 2.86282 -0.0004 0 0 1.7008 -1.3929 -0.0108 -0.05833 -0.64691 -0.17491 0 0 -0.18229 0 0 -0.11395 0 0 0 -1.52829 0 0.83697 0.25916 0.72345 0.37672
PHE_11 -2.48647 0.0431 1.42947 -1.00364 0.20081 0.59828 0.69134 -0.8454 -0 -0 -0.02939 -0.87909 0 0 0 0 0 -0.0706 0.13878 0 3.62197 -0.16588 0 1.0402 0.01646 0.23374 2.53369
GLY_12 -3.28142 0.21361 3.54624 -0.00023 0 0 1.85882 -1.79269 -0.00691 -0.04734 -1.83226 -0.16623 0 0 0 0 0 0.073 0 0 0 -1.30711 0 0.83697 0.04658 0.33214 -1.52682
ASN_13 -4.08133 0.40202 3.99112 -0.18902 0.0411 0.28761 2.20117 -2.00488 -0 -0 -1.70917 -0.342 0 0 0 0 0 -0.07227 0.05552 0 1.54284 0.19835 0 -0.93687 0.34901 0.59701 0.33022
GLN_14 -9.23293 0.86797 7.11666 -0.27228 0.0373 0.17779 2.83333 -3.67002 -0.00113 -0.00442 -1.77208 -0.47861 0 0 0 -0.77973 0 -0.03256 0.313 0 2.80304 -0.25467 0 -0.18838 -0.1633 0.95584 -1.74517
ASN_15 -8.36552 1.25584 5.41489 -0.20058 0.11203 0.30698 2.961 -3.43839 -0.00618 -0.05319 -1.33927 -0.35814 0 0 -0.18229 0 0 -0.01173 0.02936 0 1.85005 0.09857 0 -0.93687 -0.02539 1.05395 -1.83488
LYS_16 -5.06542 0.41075 4.03738 -0.30801 0.03156 0.14015 1.32937 -1.9603 -0 -0 -0.43603 0.00472 0 0 0 0 0 -0.01517 0.04162 1.76292 0 0.01191 0 -1.5107 0.01934 0.55919 -0.94674
GLU_17 -3.67937 0.18163 4.33915 -0.20189 0.03112 0.29999 2.1331 -1.93995 -0 -0 -1.92197 -0.52039 0 0 0 0 0 0.02826 0.00739 0 2.93191 -0.05432 0 -2.7348 0.27799 0.36478 -0.45736
MET_18 -10.6121 1.79449 5.47825 -0.61933 0.27741 0.36303 2.77889 -2.98174 -0.00619 -0.03507 -1.43291 -0.30356 0 0 0 0 0 0.00022 0.18172 3.18229 0 0.01425 0 0.60916 0.4486 0.88668 0.02412
ALA_19 -6.04682 0.57518 3.42811 -0.02278 0 0 2.91602 -2.62925 -0 -0 -2.47619 -0.39995 0 0 0 0 0 0.07309 0 0 0 -0.40076 0 1.8394 -0.28898 0.70266 -2.73028
LYS_20 -5.32815 0.48092 7.00351 -0.43302 0.05378 0.22086 3.08179 -3.07648 -0 -0 -2.89267 0.18448 0 0 0 -0.82964 0 -0.01397 0.12841 2.41643 0 0.05758 0 -1.5107 -0.24276 0.26194 -0.43768
MET_21 -6.24257 0.2711 4.46129 -0.31923 0.07446 0.02787 1.85265 -2.1157 -0 -0 -0.80787 0.01577 0 0 0 0 0 -0.05253 0.14193 1.11822 0 -0.01835 0 0.60916 0.00339 0.2774 -0.703
LEU_22 -9.67083 1.61025 3.30618 -0.52189 0.38288 0.12608 2.34192 -2.69855 -0 -0 -1.61211 0.24654 0 0 0 0 0 -0.04436 0.02411 0.43214 0 -0.21935 0 0.18072 0.01754 0.58747 -5.51126
VAL_23 -5.2724 0.40185 3.62721 -0.35473 0.13667 0.0857 1.97433 -2.11243 -0.01803 -0.10448 -1.07324 -0.12501 0 0 0 0 0 -0.04326 0.08133 0.73752 0 0.22648 0 1.9342 -0.10747 0.75232 0.74658
GLU_24 -3.56438 0.29591 4.92965 -0.226 0.04494 0.35368 1.86876 -2.05539 -0.0031 -0.00968 -3.04867 -0.58621 0 0 0 -0.82964 0 -0.07698 0.01425 0 2.94212 -0.08909 0 -2.7348 -0.42912 0.48829 -2.71545
ARG_25 -5.99261 0.39194 6.55148 -0.4892 0.04389 0.24971 3.66606 -2.83409 -0 -0 -2.0749 0.51518 0 0 0 -1.23451 0 0.00609 0.24972 1.93111 0 0.01419 0 -1.2888 -0.32441 0.6113 -0.00784
LYS_26 -2.11158 0.08467 2.56407 -0.4164 0.06681 0.22209 0.60936 -0.99461 -0.02328 -0.12606 0.12903 0.10749 0 0 0 0 0 -0.09906 0.00553 1.43043 0 -0.02743 0 -1.5107 -0.3169 0.64012 0.23357
ASP_27 -5.72224 0.73322 6.72702 -0.10912 0.00848 0.33162 3.37808 -2.78682 -0.0111 -0.04839 -4.5238 -0.4196 0 0 -0.61432 -1.23451 0 0.16508 0.0434 0 2.24808 -0.29291 0 -2.3716 -0.3892 0.76854 -4.12009
VAL_28 -6.81259 0.81329 1.95562 -0.26522 0.19917 0.05501 1.67253 -1.99846 -0.0177 -0.08715 -0.38603 -0.23841 0 0 0 0 0 0.03729 0 0.31978 0 -0.74187 0 1.9342 -0.30615 0.78818 -3.07853
GLU_29 -5.5587 0.36489 5.66577 -0.30612 0.07503 0.37117 2.24942 -2.58677 -0.01278 -0.05296 -3.48721 -0.32722 0 0 0 -0.43799 0 0.0824 0.06393 0 2.90381 0.30168 0 -2.7348 -0.08499 0.41185 -3.09961
ILE_30 -7.57892 0.65665 0.70015 -0.62242 0.47307 0.11936 0.82073 -1.58994 -0.00586 -0.01774 0.15235 0.26584 0 0 0 0 0 -0.05033 0.00995 1.01008 0 -0.71928 0 0.73287 -0.14599 0.48418 -5.30525
VAL_31 -5.43181 0.56276 2.09155 -0.30247 0.23227 0.07067 1.15807 -1.75214 -0.05537 -0.31566 -0.71176 -0.46408 0 0 0 0 0 -0.01838 0.01296 0.30023 0 -0.47697 0 1.9342 -0.17712 0.44611 -2.89696
ALA_32 -5.01987 0.86255 1.45989 -0.02005 0 0 1.41835 -1.8955 -0.0309 -0.15849 -0.87171 -0.37441 0 0 0 0 0 0.00439 0 0 0 -0.50788 0 1.8394 0.05516 0.30736 -2.93171
VAL_33 -8.35847 1.67612 2.51078 -0.30733 0.2182 0.05995 3.31834 -2.68096 -0.00301 -0.00841 -2.39817 -0.42677 0 0 0 0 0 0.10228 0.07736 0.07575 0 -0.46551 0 1.9342 -0.19976 0.47767 -4.39775
ILE_34 -8.62276 1.75482 3.04448 -0.58611 0.79914 0.15486 2.53169 -2.67437 -0.00618 -0.05319 -2.05194 -0.00252 0 0 0 0 0 -0.03991 0.01359 2.97802 0 -0.70146 0 0.73287 -0.44493 1.09185 -2.08205
SER_35 -4.34291 0.19237 3.6566 -0.01747 0 0.04214 1.48046 -1.81955 -0.0308 -0.20362 -1.60039 -0.86011 0 0 0 0 0 -0.0438 2e-05 0.75994 0 -0.07379 0.60855 -0.77834 1.07367 1.10178 -0.85526
ASN_36 -5.40373 0.59295 5.67202 -0.16182 0.01051 0.21783 3.24056 -2.91583 -0 -0 -0.38024 -0.87767 0 0 -1.01943 0 0 -0.00474 0.01105 0 1.95478 -0.1701 0 -0.93687 1.3203 0.50293 1.6525
LYS_37 -2.99744 0.29122 2.41308 -0.30575 0.02715 0.14002 1.04084 -1.33223 -0 -0 -0.52225 -0.07063 0 0 -1.01943 0 0 -0.02318 0.05187 1.79714 0 -0.05892 0 -1.5107 -0.27147 0.34277 -2.00791
SER_38 -2.51219 0.11787 3.39803 -0.03234 0.00211 0.05617 1.28161 -1.56753 -0 -0 -1.44282 -1.02397 0 0 -0.5579 0 0 -0.01437 0.00818 0.36302 0 -0.24872 0.61166 -0.77834 -0.57422 0.25545 -2.6583
ASN_39 -7.08112 0.83825 5.80046 -0.19787 0.01391 0.34023 2.71076 -3.09948 -0.02779 -0.19522 -0.45689 -0.81027 0 0 0 0 0 0.03788 0.00031 0 2.13794 -0.6258 0 -0.93687 0.18385 0.39707 -0.97067
VAL_40 -5.44745 0.73366 2.30995 -0.27359 0.21113 0.05714 0.85081 -2.07135 -0 -0 0.32417 -0.43233 0 0 0 0 0 -0.06993 0.10514 0.2505 0 -0.64701 0 1.9342 0.35188 0.48526 -1.32782
GLY_41 -2.18774 0.08551 1.90542 -5e-05 0 0 0.86902 -1.08553 -0 -0 -1.42255 -0.39937 0 0 0 0 0 -0.17403 0 0 0 -1.43879 0 0.83697 -0.70949 0.32163 -3.399
LYS_42 -6.06898 0.77751 5.6753 -0.30329 0.04933 0.14283 3.27531 -2.82686 -0 -0 -2.93369 0.03705 0 0 -0.5579 0 0 0.05734 0.12927 1.87358 0 -0.07845 0 -1.5107 -0.59769 0.34054 -2.51948
ASP_43 -6.76953 0.4681 9.06128 -0.17959 0.00352 0.54787 4.35961 -4.04847 -0.02138 -0.15925 -7.4327 -0.69057 0 0 -1.72844 0 0 0.00335 0.1415 0 2.96382 0.07069 0 -2.3716 -0.30071 0.79899 -5.28352
PHE_44 -11.6704 1.5522 3.82637 -0.77511 0.05805 0.18812 3.01842 -3.39745 -0.02235 -0.13336 -2.78269 -0.11207 0 0 0 0 0 -0.00182 0.18247 0 2.01242 -0.53941 0 1.0402 -0.11038 1.68693 -5.97982
GLY_45 -5.00563 0.62468 5.41212 -5e-05 0 0 2.90698 -2.80474 -0.01023 -0.08873 -3.78282 -0.4101 0 0 -0.1769 0 0 -0.0131 0 0 0 0.38878 0 0.83697 0.69404 1.38895 -0.03978
GLU_46 -3.53244 0.2518 4.60786 -0.22052 0.03258 0.31527 1.35663 -1.96393 -0.02127 -0.15892 -1.44859 -0.57552 0 0 -0.95774 0 0 -0.05626 0.01783 0 3.05848 -0.23428 0 -2.7348 0.25217 0.5959 -1.41576
VAL_47 -5.96974 1.03742 2.00008 -0.28908 0.18008 0.05014 1.37701 -1.8321 -0 -0 -0.76535 0.22598 0 0 0 0 0 -0.04106 0.07959 0.59511 0 0.08727 0 1.9342 -0.15453 0.80675 -0.67824
ILE_48 -6.1396 0.61956 1.35572 -0.49475 0.43484 0.10417 1.36673 -1.49792 -0 -0 -0.43376 -0.27793 0 0 0 0 0 0.00634 0.1098 0.86039 0 -0.38351 0 0.73287 0.17011 0.83791 -2.62902
GLY_49 -1.80178 0.07055 1.91476 -8e-05 0 0 0.83409 -1.0161 -0.00172 -0.00766 -0.4823 -0.3424 0 0 0 0 0 -0.08494 0 0 0 -1.54123 0 0.83697 0.54224 0.67705 -0.40255
LEU_50 -6.85004 1.08629 1.92904 -0.47302 0.32951 0.07978 1.09459 -1.82772 -0.02063 -0.1257 -0.01912 0.19405 0 0 0 0 0 -0.0086 0.02763 0.53109 0 0.18836 0 0.18072 0.82044 0.50754 -2.35578
ALA_51 -2.86963 0.54246 2.37042 -0.02461 0 0 1.10853 -1.33308 -0 -0 -1.44543 -0.19815 0 0 0 0 0 -0.03593 0 0 0 -0.16426 0 1.8394 -0.06891 0.79562 0.51641
PRO_52 -1.98486 0.34604 1.13913 -0.17878 0.057 0.12776 0.37917 -0.59588 -0 -0 0.23929 -0.00061 0 0 0 0 0 -0.00382 0.00476 0.18787 0 -0.82717 0 -2.4119 0.00092 0.769 -2.75207
GLN_53 -5.47095 0.47131 3.19297 -0.26684 0.03096 0.21569 1.82231 -1.8814 -0 -0 -0.61366 -0.53453 0 0 0 0 0 0.01621 0.00343 0 3.02922 -0.11435 0 -0.18838 0.13381 0.77045 0.61624
GLY_54 -1.47945 0.08017 2.13108 -6e-05 0 0 0.7209 -0.95385 -0.02279 -0.1526 -1.20274 -0.38449 0 0 -0.5938 0 0 -0.13859 0 0 0 -1.49093 0 0.83697 -0.68875 0.91945 -2.41948
ILE_55 -9.07718 1.11967 2.40058 -0.47923 0.39445 0.09633 2.08666 -2.49652 -0.01034 -0.08906 -1.86045 0.25692 0 0 0 0 0 -0.07955 0.02773 0.55732 0 -0.5402 0 0.73287 -0.65718 0.72654 -6.89063
LEU_56 -6.44881 0.82861 3.78106 -0.46769 0.27518 0.07165 2.6978 -2.69837 -0 -0 -3.49243 0.31669 0 0 0 0 0 0.00567 0.01893 0.4034 0 -0.14172 0 0.18072 -0.16282 0.78938 -4.04275
VAL_57 -8.83329 1.83345 3.40559 -0.3312 0.32982 0.07144 2.69157 -3.16808 -0 -0 -3.30773 -0.34463 0 0 0 0 0 0.03522 0.07084 0.27609 0 -0.31258 0 1.9342 -0.04125 0.74542 -4.94513
THR_58 -7.22872 0.71074 5.44288 -0.10189 0.09189 0.06635 3.32968 -3.05648 -0.00801 -0.09418 -2.5535 -0.80968 0 0 0 -0.49548 0 0.18679 0.00671 0.11733 0 -0.65722 2.25336 -1.0874 -0.30593 0.59519 -3.59757
ALA_59 -5.14508 0.74514 2.87399 -0.02537 0.0001 0 1.46239 -2.16803 -0.00065 -0.01798 -0.33916 -0.2536 0 0 0 0 0 0.06629 0 0 0 0.0235 0 1.8394 -0.62691 0.54706 -1.01891
GLY_60 -3.35912 0.54072 2.79857 -4e-05 0 0 1.25503 -1.70104 -0 -0 0.37544 -0.3986 0 0 0 0 0 -0.1456 0 0 0 0.38193 0 0.83697 -0.24443 0.56745 0.90726
LEU_61 -3.47105 0.41161 3.38973 -0.52575 0.25762 0.16089 0.41562 -1.71684 -0 -0 -0.54176 0.05659 0 0 -0.34984 0 0 0.071 0.17246 0.29125 0 0.02735 0 0.18072 0.00321 0.484 -0.68318
ASP_62 -4.88286 0.59495 5.60958 -0.12272 0.01366 0.38191 2.50899 -2.60624 -0.00801 -0.09418 -2.13389 -0.27731 0 0 0 0 0 0.45929 0.01392 0 4.55285 -0.55702 0 -2.3716 -0.05459 0.81606 1.84277
ALA_63 -4.94563 0.45598 2.82232 -0.02327 0 0 2.17604 -2.10187 -0.01344 -0.12241 -1.61168 -0.41962 0 0 -0.47717 0 0 0.02979 0 0 0 -0.33779 0 1.8394 -0.24328 0.70729 -2.26533
ALA_64 -4.87453 0.58956 4.16231 -0.02377 0 0 1.51314 -2.39906 -0 -0.0001 -1.04041 -0.35577 0 0 0 0 0 -0.06752 0 0 0 -0.35926 0 1.8394 -0.6996 0.3273 -1.38831
GLU_65 -6.35287 0.35596 6.94049 -0.44303 0.05938 0.86925 2.81731 -3.03827 -0 -0 -3.30951 -0.47083 0 0 0 0 0 0.06103 0.02303 0 3.20788 -0.3337 0 -2.7348 -0.57602 0.33278 -2.59192
THR_66 -6.92438 0.88454 6.30849 -0.19891 0.13826 0.07375 3.43406 -3.11383 -0.00519 -0.05629 -3.02994 -0.41052 0 0 0 -0.49548 0 0.17503 0.00585 0.09993 0 0.00118 2.27832 -1.0874 -0.22525 0.37577 -1.77201
LEU_67 -7.20258 0.86887 5.02411 -0.65983 0.20894 0.21774 3.29875 -2.95392 -0 -0 -1.70168 0.1295 0 0 0 0 0 0.01649 0.14352 0.72063 0 -0.13752 0 0.18072 0.24142 0.56899 -1.03584
ARG_68 -4.42906 0.17406 5.437 -0.59933 0.14513 0.36066 1.4852 -2.47956 -0 -0 -1.42433 0.32397 0 0 0 0 0 -0.04097 0.30453 1.90586 0 -0.11239 0 -1.2888 0.02711 0.56341 0.35248
THR_69 -3.65884 0.12393 2.9516 -0.20954 0.15156 0.07819 1.44057 -1.59883 -0 -0 -1.27534 -0.17522 0 0 0 0 0 0.00591 0.0012 0.15464 0 0.01972 2.31349 -1.0874 -0.05062 0.44805 -0.36693
THR_70 -6.47057 0.88559 3.44768 -0.22139 0.38747 0.08371 2.31655 -2.05565 -0.00453 -0.03831 -1.53512 -0.68858 0 0 -0.63455 0 0 0.03549 0.162 0.58221 0 -0.44682 2.43046 -1.0874 0.22569 0.53135 -2.09472
ASN_71 -3.5392 0.69217 3.39506 -0.37957 0.09318 0.76546 1.93938 -1.75534 -0.01512 -0.15565 -0.67989 -0.90091 0 0 0 0 0 0.14036 0.00296 0 1.63708 -1.04647 0 -0.93687 0.05905 1.08567 0.40134
PRO_72 -7.42178 1.19766 2.71947 -0.22351 0.02854 0.16342 0.47546 -1.53287 -0.03599 -0.26709 0.17645 -0.01475 0 0 0 0 0 0.03208 0.07735 0.40254 0 -0.95432 0 -2.4119 -0.12569 1.30296 -6.41195
GLN_73 -5.5229 0.46272 4.80347 -0.6213 0.10647 0.91912 2.98643 -2.50468 -0.02337 -0.11065 -3.63528 -0.97281 0 0 -0.73702 0 0 -0.04945 0.11343 0 3.46916 -0.16462 0 -0.18838 -0.08217 0.86576 -0.88606
ILE_74 -10.5177 1.93342 2.61247 -0.58063 0.70515 0.16268 2.31603 -2.61813 -0 -0 -1.97182 -0.06978 0 0 0 0 0 0.90965 0.81468 3.1225 0 -0.77266 0 0.73287 -0.24466 1.39998 -2.06594
ALA_75 -5.94341 0.99586 2.21977 -0.02995 0.01515 0 2.62062 -2.19015 -0.02129 -0.07651 -2.02584 -0.44832 0 0 0 0 0 -0.03923 0 0 0 0.46101 0 1.8394 0.26759 1.25619 -1.09912
MET_76 -10.3524 1.08229 2.91727 -0.28362 0.02161 0.14716 2.59061 -2.58849 -0.00869 -0.02932 -2.22641 -0.24649 0 0 0 0 0 -0.05991 0.30916 1.96123 0 0.18978 0 0.60916 0.90703 0.56799 -4.49208
LEU_77 -9.25059 1.61555 2.92104 -0.49845 0.29842 0.10853 3.00893 -2.7197 -0.00063 -0.00167 -2.77094 0.12906 0 0 0 0 0 0.04506 0.01349 1.8516 0 -0.31382 0 0.18072 0.26949 0.90369 -4.2102
SER_78 -4.66926 0.22947 4.14726 -0.0332 0 0.06012 2.20203 -2.02487 -0.04067 -0.29513 -1.8318 -0.24947 0 0 0 0 0 -0.02377 0.00358 0.13022 0 -0.50474 1.7222 -0.77834 -0.33067 0.77509 -1.51194
THR_79 -3.85793 0.2681 1.02145 -0.13197 0.06424 0.08934 0.64619 -1.17772 -0 -0 0.39348 -1.04864 0 0 0 0 0 -0.04443 0.00288 0.03855 0 -0.37015 2.26465 -1.0874 -0.25706 0.36344 -2.82298
LEU_80 -2.90593 0.11058 1.78887 -0.50068 0.18886 0.13394 0.73928 -1.1093 -0 -0 0.24046 0.14173 0 0 0 0 0 -0.05029 0.03378 0.23355 0 -0.2292 0 0.18072 -0.05943 0.32794 -0.73513
SER_81 -2.60097 0.27808 3.15432 -0.02283 0 0.05331 1.04259 -1.48888 -0.04489 -0.33044 0.00989 -0.66455 0 0 0 0 0 -0.03105 0 0.15883 0 -0.49751 0.60212 -0.77834 -0.19696 0.31002 -1.04724
THR_82 -3.08413 0.26923 3.44125 -0.15604 0.0474 0.05763 1.93995 -1.71323 -0 -0 -1.71982 -0.20551 0 0 0 0 0 0.02098 0.0143 0.06844 0 0.05219 2.2896 -1.0874 -0.30765 0.27388 0.20107
VAL_83 -4.32954 0.5217 3.6696 -0.3194 0.24454 0.07404 1.9529 -2.02621 -0.02026 -0.09924 -0.56808 -0.16124 0 0 0 0 0 -0.05263 0.00081 0.34844 0 0.02072 0 1.9342 -0.17959 0.33221 1.34299
GLY_84 -2.77093 0.33792 3.45377 -4e-05 0 0 1.7542 -1.71968 -0 -0 -1.91088 -0.42246 0 0 0 0 0 -0.14865 0 0 0 0.35778 0 0.83697 0.25327 0.29862 0.31988
ASP_85 -5.57326 0.68551 7.04023 -0.11764 0.00632 0.3659 3.03797 -3.23453 -0.00993 -0.06668 -3.06884 -0.35182 0 0 0 -0.66123 0 0.09661 0.06921 0 2.23456 -0.31527 0 -2.3716 0.16894 0.53732 -1.52823
ILE_86 -8.00771 0.96223 4.57653 -0.49149 0.44587 0.10016 2.79377 -3.02099 -0.01291 -0.06463 -0.92709 -0.11547 0 0 0 0 0 -0.03165 0.00261 0.68199 0 -0.29746 0 0.73287 -0.10838 0.81466 -1.96709
GLU_87 -5.64327 0.54022 6.80535 -0.20355 0.05606 0.29567 2.95188 -3.0111 -0 -0 -4.40186 -0.50157 0 0 0 -0.3831 0 -0.03997 0.04586 0 3.10241 -0.06719 0 -2.7348 0.14991 0.92007 -2.11897
SER_88 -4.05132 0.2912 5.30802 -0.03539 0.0002 0.04641 3.12689 -2.53997 -0.03019 -0.16592 -3.04137 -0.56833 0 0 0 0 0 -0.00358 0.00541 0.1915 0 -0.15166 1.72339 -0.77834 -0.20649 0.97724 0.09771
GLN_89 -8.24528 0.64767 6.79835 -0.57284 0.04944 0.60411 3.77019 -3.73532 -0.01445 -0.15325 -4.99366 -0.40877 0 0 -0.827 -0.66123 0 0.26724 0.01268 0 2.66972 -0.19948 0 -0.18838 -0.66251 0.87337 -4.96941
LEU_90 -9.05592 1.66374 3.92735 -0.47106 0.25263 0.09823 3.22055 -3.133 -0 -0 -1.33496 0.14329 0 0 0 0 0 0.21881 0.0382 0.47252 0 -0.20101 0 0.18072 -0.24249 0.9586 -3.26382
ARG_91 -6.69303 0.68478 7.56553 -0.70249 0.12438 0.46598 3.39487 -3.37662 -0.00483 -0.0196 -3.95575 0.17607 0 0 0 -1.00986 0 -0.0133 0.0303 2.6577 0 -0.00592 0 -1.2888 0.06318 1.0506 -0.8568
ALA_92 -5.51723 0.47869 4.49102 -0.02369 0 0 2.98516 -2.87233 -0 -0 -2.60327 -0.35872 0 0 0 0 0 -0.04231 0 0 0 -0.28937 0 1.8394 -0.27581 1.0705 -1.11796
CYS_93 -9.19059 1.04991 5.74143 -0.08091 0 0.04214 3.43187 -3.40945 -0 -0 -2.64933 -0.17354 0 0 0 0 0 0.06736 0.28888 0.7895 0 0.32862 0 3.6196 -0.33992 0.96743 0.483
ALA_94 -6.51717 1.20768 4.01013 -0.02146 0 0 2.70792 -2.93031 -0 -0 -1.62831 -0.39887 0 0 0 0 0 0.28341 0 0 0 0.10162 0 1.8394 -0.05733 0.85853 -0.54475
GLU_95 -4.28577 0.17128 5.22842 -0.31771 0.03546 0.35531 1.90469 -2.37575 -0.00484 -0.01983 -1.73813 -0.66002 0 0 0 0 0 0.00877 0.09412 0 3.83048 -0.33625 0 -2.7348 -0.32881 0.83492 -0.33846
ASN_96 -6.54878 0.94001 5.16394 -0.22647 0.0501 0.34932 2.90208 -2.97041 -0 -0 -1.96492 -0.50565 0 0 0 0 0 0.18599 0.00283 0 2.68105 -0.76987 0 -0.93687 -0.29925 0.59026 -1.35665
LYS_97 -5.22792 0.49151 5.15654 -0.51711 0.16261 0.34984 2.35824 -2.56266 -0.02361 -0.16657 -3.41124 -0.22991 0 0 -0.49523 0 0 -0.05758 0.27886 1.70848 0 -0.08122 0 -1.5107 -0.07196 0.89408 -2.95555
VAL_98 -9.13228 1.03153 4.37624 -0.25333 0.17506 0.04828 2.51469 -3.36876 -0 -0 -1.95944 -0.16058 0 0 0 0 0 -0.01112 0.01702 0.41776 0 -0.74279 0 1.9342 -0.28831 0.86564 -4.53619
ASN_99 -7.96325 0.90046 5.16072 -0.16759 0.00086 0.24567 3.66999 -3.12173 -0.00179 -0.00486 -3.66094 -0.2128 0 0 0 -1.66873 0 0.33425 0.17565 0 2.49243 0.33743 0 -0.93687 -0.25556 0.51811 -4.15855
VAL_100 -7.6803 1.41026 1.17047 -0.32414 0.57391 0.08053 2.21756 -2.00254 -0 -0 -0.4135 -0.38002 0 0 0 0 0 0.20578 0.01875 0.12377 0 -0.29911 0 1.9342 -0.14562 1.50959 -2.0004
TYR_101 -11.8836 1.49561 3.5458 -0.6674 0.09728 0.39894 3.04409 -3.02693 -0.01278 -0.11638 -1.97882 -0.15647 0 0 0 -0.72093 0 0.30406 0.35918 0 1.92748 -0.23054 0.00633 1.2797 -0.19286 1.72781 -4.80039
THR_102 -6.05109 0.48245 4.57045 -0.10087 0.01332 0.07153 2.30604 -2.48468 -0 -0 -1.43027 -0.80179 0 0 -0.78234 -0.57713 0 -0.00483 0.06552 0.09457 0 -0.57345 4.75573 -1.0874 -0.37413 1.38991 -0.51846
ILE_103 -7.47426 0.81098 2.60024 -0.50923 0.59209 0.0975 2.04059 -2.34215 -0 -0 -0.27278 0.14295 0 0 0 0 0 -0.05273 0.02542 0.45451 0 -0.46565 0 0.73287 -0.08271 1.44908 -2.25327
ALA_104 -4.03758 0.5458 2.47714 -0.02844 0.02229 0 1.55318 -1.74236 -0.00116 -0.01361 -1.09088 -0.4627 0 0 0 0 0 0.08317 0 0 0 -0.31165 0 1.8394 1.32121 0.81937 0.97318
GLU_105 -5.67069 0.43037 8.28719 -0.32506 0.08156 0.43978 3.62696 -3.34086 -0.01203 -0.09389 -4.4741 -0.39497 0 0 -0.78234 -1.70469 0 -0.09701 0.15296 0 4.37066 -0.28625 0 -2.7348 0.82686 0.64296 -1.05737
GLU_106 -8.7143 1.25127 9.39648 -0.46937 0.24263 1.30428 2.47022 -4.06049 -0.0204 -0.08545 -3.08179 -2.04534 0 0 0 -1.39508 0 -0.10145 0.19343 0 3.82182 -0.23196 0 -2.7348 -0.53213 0.51792 -4.27451
LEU_107 -5.58065 0.66057 3.20138 -0.64816 0.36677 0.28591 2.16779 -2.05867 -0 -0 -2.21672 -0.19958 0 0 -0.4107 0 0 -0.0541 0.09706 1.36019 0 -0.11995 0 0.18072 -0.07305 0.34833 -2.69288
THR_108 -3.71752 0.3904 3.72177 -0.09693 0.05579 0.03995 1.3306 -1.95792 -0.00116 -0.01361 -1.69045 -1.40674 0 0 -0.16227 0 0 -0.01925 0.01318 0.3255 0 -0.4717 2.27932 -1.0874 1.31519 0.43461 -0.71867
PHE_109 -3.52061 0.15293 2.78128 -0.63196 0.05182 0.36867 0.90598 -1.46138 -0 -0 -1.37226 0.09959 0 0 -0.16227 0 0 -0.00172 0.01836 0 2.31315 -0.18448 0 1.0402 1.33578 0.31116 2.04424
SER_110 -5.0031 0.30945 4.88702 -0.02306 0 0.05319 2.53206 -2.33554 -0.02872 -0.14498 -2.17925 -0.54517 0 0 0 -0.52598 0 0.6225 0.00214 0.14742 0 -0.50759 0.85963 -0.77834 -0.04143 0.55012 -2.14962
TRP_111 -12.3756 1.58049 6.37389 -0.73589 0.6894 0.39921 3.46213 -3.89116 -0.04477 -0.14497 -2.02983 -0.32581 0 0 0 -0.55441 0 -0.10275 0.2347 0 3.64774 -0.01562 0 1.6906 -0.41011 1.23996 -1.3128
THR_112 -3.90465 0.37875 3.18932 -0.1256 0.05487 0.06667 1.17237 -1.69004 -0.03003 -0.27002 0.02787 -1.14757 0 0 0 0 0 -0.00672 0.03883 0.06733 0 -0.07871 2.31773 -1.0874 -0.42772 0.92033 -0.5344
SER_113 -3.36588 0.29888 3.60815 -0.02932 0.00636 0.02661 1.72276 -1.57708 -0 -0 -1.92984 0.14454 0 0 0 -0.57039 0 -0.00594 3e-05 0.59451 0 0.00208 0.62022 -0.77834 -0.19673 0.2653 -1.16408
ALA_114 -4.50566 0.60946 4.321 -0.02907 0.01365 0 3.16161 -2.40412 -0 -0 -2.00526 -0.48637 0 0 0 0 0 0.3543 0 0 0 -0.10496 0 1.8394 0.14093 0.75001 1.65494
PRO_115 -3.53804 0.52333 3.33631 -0.06988 0 0.04331 1.47842 -1.48008 -0 -0 -1.33301 0.60249 0 0 0 0 0 -0.19073 0.00872 0.19166 0 -0.83939 0 -2.4119 0.41029 0.86696 -2.40154
GLU_116 -4.24307 0.36029 5.87903 -0.4591 0.07447 0.91628 2.71274 -2.44498 -0 -0 -2.7832 -0.45023 0 0 0 -0.8245 0 0.01423 0.00765 0 3.18558 -0.35134 0 -2.7348 0.03059 0.35905 -0.75132
LYS_117 -8.48949 0.84776 9.18106 -0.29193 0.02333 0.12133 4.38057 -3.93799 -0.05175 -0.25244 -6.23303 -0.10073 0 0 0 -0.95625 0 0.11979 0.06734 1.81656 0 -0.06762 0 -1.5107 -0.42539 0.61693 -5.14262
THR_118 -5.48227 0.45604 6.04784 -0.20786 0.14165 0.07604 2.4707 -2.79219 -0.01354 -0.0442 -2.05573 -0.26903 0 0 0 0 0 0.13953 0.04161 0.11698 0 0.03197 2.28609 -1.0874 -0.18689 0.89361 0.56295
LYS_119 -5.13832 0.30752 6.99988 -0.29706 0.02497 0.12671 3.34501 -2.96997 -0 -0 -3.98285 0.00981 0 0 0 -0.8245 0 0.065 0.13763 1.73936 0 0.02126 0 -1.5107 -0.17684 0.53783 -1.58525
GLU_120 -6.57664 0.72531 7.55526 -0.21533 0.03213 0.30485 2.95436 -3.24159 -0.03428 -0.24206 -2.51038 -0.62582 0 0 0 0 0 -0.03706 0.01931 0 3.01823 -0.30465 0 -2.7348 -0.49049 0.32755 -2.07611
MET_121 -10.3233 1.79619 5.91786 -0.28779 0.02338 0.10867 3.37567 -3.32549 -0 -0 -2.40732 -0.28898 0 0 0 0 0 0.02374 0.14136 2.80488 0 0.05976 0 0.60916 -0.12638 0.45172 -1.44683
ASP_122 -4.53424 0.36255 7.24576 -0.23454 0.0012 0.76523 3.34027 -3.09964 -0.02213 -0.06895 -5.63766 -0.05815 0 0 0 -0.52806 0 -0.0072 0.00028 0 3.17347 0.24912 0 -2.3716 0.2069 0.47288 -0.74453
GLU_123 -5.12418 0.22821 6.84656 -0.21544 0.03466 0.29796 3.2716 -3.00196 -0.01377 -0.09039 -3.17844 -0.59846 0 0 0 -1.00986 0 -0.03682 0.01016 0 3.01837 -0.18967 0 -2.7348 -0.22377 0.55138 -2.15866
LEU_124 -9.24357 1.30632 5.26651 -0.50781 0.31466 0.11708 3.5735 -3.46367 -0 -0 -3.14062 0.25528 0 0 0 0 0 0.17821 0.29514 0.33437 0 -0.29718 0 0.18072 -0.38852 1.10147 -4.1181
PHE_125 -11.3538 1.93294 4.91357 -0.62808 0.02862 0.24005 3.74041 -3.90577 -0 -0 -2.43235 -0.03375 0 0 0 0 0 0.01014 0.43082 0 2.82694 -0.06124 0 1.0402 -0.22815 1.35867 -2.12082
LYS_126 -3.59979 0.257 5.98045 -0.36701 0.04761 0.2233 2.41061 -2.47151 -0.02713 -0.11735 -4.70504 0.37612 0 0 0 -0.52806 0 -0.03385 0.05078 2.33107 0 -0.04393 0 -1.5107 -0.33654 0.90632 -1.15763
GLU_127 -3.23868 0.118 4.33406 -0.43762 0.05677 0.87317 2.01214 -1.86877 -0.0025 -0.03485 -2.48409 -0.33369 0 0 -0.49523 0 0 -0.04885 0.00316 0 3.19068 -0.20591 0 -2.7348 -0.3075 0.5548 -1.0497
HIS_128 -7.9589 0.72018 6.85379 -0.86332 0.1444 1.23208 2.95714 -3.56638 -0.0052 -0.07042 -1.82982 0.49344 0 0 0 -0.9478 0 -0.05202 0.14497 0 4.18756 -0.45145 0 -0.45461 0.24743 0.73257 1.51365
ASN_129 -5.06783 0.79455 3.77614 -0.1999 0.06932 0.33512 2.19417 -2.35776 -0.00388 -0.04449 -1.16079 -0.85681 0 0 0 0 0 0.15341 0.13091 0 1.86395 -0.49706 0 -0.93687 0.27319 0.87987 -0.65476
VAL_130 -6.66788 0.65195 1.85374 -0.27084 0.17073 0.05928 1.26903 -2.05557 -0 -0 -0.11669 -0.35063 0 0 0 0 0 0.15503 0.0712 0.27096 0 -0.5057 0 1.9342 -0.1048 0.64893 -2.98707
SER_131 -6.12811 1.0343 2.49657 -0.0269 0 0.04492 1.79206 -1.77143 -0.02139 -0.07724 0.10957 -1.0707 0 0 0 0 0 0.17046 0.00098 0.23645 0 -0.34378 0.60576 -0.77834 0.10886 0.56597 -3.05199
LEU_132 -8.25112 0.96844 2.4433 -0.49267 0.16843 0.11804 2.05733 -2.33396 -0.00676 -0.06617 0.57292 0.10168 0 0 0 0 0 0.3621 0.1676 1.75627 0 -0.23083 0 0.18072 0.12286 1.10661 -1.25522
ILE_133 -8.43467 1.45291 3.2808 -0.5195 0.49671 0.10543 2.18846 -2.29034 -0.02847 -0.10041 -0.89267 -0.15698 0 0 -0.69609 0 0 -0.05335 0.11398 0.76321 0 -0.44459 0 0.73287 -0.07524 1.47636 -3.08159
GLY_134 -4.02378 0.29613 2.82077 -0.00351 0 0 0.60964 -1.60873 -0.02732 -0.15457 -0.1423 -0.46488 0 0 0 0 0 -0.11159 0 0 0 -1.37375 0 0.83697 0.21082 1.13466 -2.00142
GLY_135 -5.10051 1.20416 4.81833 -0.00079 0 0 1.45932 -2.50498 -0.00241 -0.01854 -0.96907 -0.28101 0 0 0 0 0 -0.02672 0 0 0 -0.77985 0 0.83697 0.60197 0.86383 0.1007
GLY_136 -4.49308 0.90266 5.01954 -0.00029 0 0 1.76477 -2.43719 -0.01504 -0.10828 -0.40509 -0.28729 0 0 0 0 0 -0.27603 0 0 0 -1.37091 0 0.83697 0.41914 1.03711 0.58699
PHE_137 -12.8109 1.5659 4.86835 -0.58919 0.13535 0.28606 3.65799 -3.69315 -0.02183 -0.1649 -2.11212 -0.11472 0 0 -1.01541 0 0 -0.03907 0.06428 0 2.89481 0.0977 0 1.0402 -0.05624 1.1273 -4.87956
LEU_138 -10.8083 3.00566 5.7356 -0.54807 0.27881 0.16502 3.23814 -3.7495 -0.0094 -0.10794 -0.86218 0.16553 0 0 -0.94781 0 0 -0.0253 0.18018 0.06959 0 -0.09502 0 0.18072 -0.33485 1.12257 -3.34653
ASP_139 -7.84561 1.31585 9.88689 -0.28265 0.15264 1.01135 4.01521 -4.43244 -0 -0 -3.08686 -1.7313 0 0 -0.61467 0 0 -0.02556 0.01046 0 2.34969 -0.47212 0 -2.3716 -0.55361 1.00724 -1.6671
GLY_140 -5.93481 0.94767 5.74075 -8e-05 0 0 3.06658 -3.04675 -0.00065 -0.00211 -2.18172 -0.38842 0 0 0 0 0 -0.18564 0 0 0 -1.52868 0 0.83697 -0.57551 0.69745 -2.55494
ALA_141 -5.46462 0.46067 3.6042 -0.02181 0 0 2.41598 -2.38639 -0.00092 -0.0039 -2.15516 -0.36774 0 0 -0.61467 0 0 0.11679 0 0 0 -0.33042 0 1.8394 -0.42738 0.44376 -2.89222
CYS_142 -6.6836 0.80982 2.85066 -0.05401 0 0.01715 1.68622 -1.83967 -0 -0 -1.16559 -0.76072 0 0 0 0 0 0.03341 0.01735 0.16329 0 -0.02361 0 3.6196 0.29353 0.8001 -0.23606
CYS_143 -8.78651 1.35565 3.74791 -0.0769 0.00731 0.04374 1.1967 -2.12696 -0.01852 -0.16799 -0.04139 -0.45187 0 0 0 0 0 -0.01375 0.23701 0.66514 0 0.22869 0 3.6196 0.19816 1.46803 1.08403
ASP_144 -7.99441 0.81228 10.119 -0.18685 0.00019 0.6106 5.56555 -4.42822 -0.05028 -0.21152 -6.2935 -0.19763 0 0 0 -1.53976 0 0.04208 0.02463 0 3.26097 -0.07001 0 -2.3716 1.19469 1.15012 -0.56371
MET_145 -9.68166 1.07506 6.83954 -0.58542 0.37557 0.09034 3.87093 -3.53877 -0 -0 -2.18776 -0.1373 0 0 0 0 0 0.05278 0.00437 2.04334 0 0.08842 0 0.60916 1.64273 0.54412 1.10545
ALA_146 -5.98906 0.52838 3.13448 -0.0227 0 0 2.44954 -2.51823 -0.04383 -0.14345 -1.55103 -0.39482 0 0 0 0 0 0.04857 0 0 0 -0.23611 0 1.8394 -0.09625 0.35026 -2.64484
ARG_147 -9.74505 1.33783 6.84525 -1.57649 0.65855 1.67771 3.21114 -3.75064 -0 -0 -1.87022 -1.56279 0 0 -0.92932 0 0 -0.02695 0.23515 4.36302 0 -0.10447 0 -1.2888 -0.48821 0.88389 -2.13041
THR_148 -6.81336 0.70143 6.0632 -0.19737 0.08879 0.06999 3.76137 -3.24102 -0 -0 -2.97569 -0.11948 0 0 0 0 0 0.21786 0.00992 0.06549 0 -0.02224 2.29022 -1.0874 -0.13529 0.96582 -0.35778
MET_149 -11.4477 1.61844 6.7917 -0.3128 0.03066 0.09983 3.24152 -3.80115 -0 -0 -1.29524 -0.12827 0 0 0 0 0 0.22257 0.35424 1.75252 0 0.00282 0 0.60916 0.03474 0.55828 -1.66869
ALA_150 -5.53926 0.97533 3.94881 -0.02183 0 0 2.65476 -2.77706 -0 -0 -2.02697 -0.38271 0 0 0 0 0 0.16264 0 0 0 -0.366 0 1.8394 -0.35952 0.66289 -1.22952
ALA_151 -4.56456 0.64933 4.207 -0.02074 0 0 2.93856 -2.55878 -0 -0 -1.9832 -0.38479 0 0 0 0 0 -0.07508 0 0 0 -0.35112 0 1.8394 -0.68504 0.5322 -0.45682
MET_152 -8.1145 0.97472 6.21493 -0.70413 0.15749 0.34491 3.73131 -3.09148 -0 -0 -2.21729 -0.20433 0 0 0 0 0 -0.05973 0.16309 2.40836 0 0.09349 0 0.60916 -0.43772 0.47066 0.33895
MET_153 -8.87293 2.66826 4.73071 -0.7516 0.40662 0.37649 2.71334 -2.71192 -0 -0 -2.04363 -0.55464 0 0 0 0 0 -0.02445 0.07143 3.299 0 0.03464 0 0.60916 -0.17542 0.84818 0.62323
HIS_D_154 -4.46963 0.53153 4.79564 -0.68576 0.02301 0.73241 1.46469 -2.2357 -0 -0 -0.99154 -0.41766 0 0 0 0 0 -0.07296 0.0326 0 1.61472 0.03185 0 -0.45461 -0.1075 0.80998 0.60105
LYS_155 -8.64999 1.09771 8.8703 -0.38161 0.07056 0.22591 3.52796 -3.69192 -0 -0 -4.75894 0.10613 0 0 -0.56267 0 0 -0.02866 0.36909 2.23647 0 -0.09084 0 -1.5107 -0.29416 0.57609 -2.88928
ILE_156 -7.81924 1.313 2.9549 -0.53674 0.37497 0.14826 2.06816 -2.35282 -0.01553 -0.15516 -1.18836 -0.03509 0 0 0 0 0 -0.05626 0.03525 3.4064 0 -0.69212 0 0.73287 -0.45309 0.78144 -1.48914
ASP_157 -0.88849 0.04747 0.97368 -0.25449 0.05185 0.84197 0.11306 -0.49721 -0.00598 -0.08225 0.23295 -0.75092 0 0 0 0 0 0.02033 0.0503 0 2.03125 -0.72851 0 -2.3716 -0.27567 0.56233 -0.92993
LYS_158 -6.12853 1.14831 6.45725 -0.41942 0.07345 0.22941 3.19691 -2.66377 -0.00955 -0.07291 -4.87874 0.57929 0 0 -0.53349 -1.30398 0 0.24485 0.18763 3.00975 0 0.00508 0 -1.5107 -0.18509 0.8091 -1.76515
LEU_159 -1.85965 0.37555 2.32579 -0.47069 0.21094 0.09698 0.70926 -1.01764 -0.00366 -0.04077 -1.36006 0.09642 0 0 -0.53349 0 0 -0.02923 0.03356 0.76141 0 -0.35288 0 0.18072 -0.17895 0.76327 -0.29313
ASP_160 -1.87081 0.05593 3.25256 -0.09192 0.01016 0.25596 1.26014 -1.29701 -0.00765 -0.11104 -2.5707 -0.17697 0 0 0 -0.57034 0 0.00192 0.10863 0 2.40217 0.3116 0 -2.3716 0.03067 0.29843 -1.07991
GLY_161 -1.10915 0.10949 1.86474 -0.00189 0 0 0.94405 -0.84385 -0.01753 -0.12242 -0.98089 -0.36374 0 0 0 0 0 -0.06223 0 0 0 -1.38285 0 0.83697 0.48852 0.25666 -0.38413
GLY_162 -0.77637 0.02057 0.66151 -0.0001 0 0 0.13947 -0.37801 -0.00757 -0.03611 0.25192 -0.38623 0 0 0 0 0 0.0112 0 0 0 0.33011 0 0.83697 1.13709 0.16879 1.97322
LEU_163 -4.09543 0.44893 3.39633 -0.60992 0.20228 0.1757 1.56624 -1.81915 -0 -0 -1.50486 0.23014 0 0 0 0 0 0.20164 0.06163 0.77121 0 -0.17883 0 0.18072 1.02731 0.33861 0.39254
GLN_164 -6.04894 0.70607 4.12679 -0.61978 0.09196 0.39275 1.55956 -2.04093 -0.00892 -0.12604 -1.84949 -0.25318 0 0 -1.09348 0 0 -0.01141 0.04057 0 2.70994 0.12022 0 -0.18838 0.14169 0.61941 -1.7316
TYR_165 -4.92312 0.4982 2.86222 -0.5809 0.02343 -0.02702 1.53864 -1.75586 -0 -0 -0.53022 -0.37677 0 0 0 0 0 0.01824 0.04313 0 1.84862 -0.37684 3e-05 1.2797 0.10479 0.62262 0.26888
ASN_166 -2.32286 0.39586 1.25602 -0.20079 0.01644 0.32023 0.73909 -0.90507 -0 -0 -0.24634 -0.54214 0 0 0 0 0 0.13481 0.03453 0 2.90408 -0.60814 0 -0.93687 0.14307 0.39275 0.57467
VAL_167 -4.41331 0.49096 1.56534 -0.2958 0.17207 0.05491 0.71728 -1.37468 -0 -0 0.10014 -0.07817 0 0 0 0 0 -0.03247 0.00426 0.02071 0 -0.44857 0 1.9342 -0.01546 0.46512 -1.1335
ASP_168 -3.02538 0.5417 4.1802 -0.10703 0.007 0.31486 2.39995 -1.85971 -0 -0 -2.57455 -1.16006 0 0 -0.703 -0.49588 0 0.09054 0.01288 0 2.35209 -0.37296 0 -2.3716 0.02468 0.63227 -2.11401
HIS_D_169 -3.59863 0.45795 4.14186 -0.44403 0.01906 0.47418 2.56275 -1.91646 -0.02035 -0.07303 -4.5263 0.00796 0 0 -0.703 -0.49588 0 -0.11245 0.00201 0 3.52794 0.17928 0 -0.45461 0.37369 0.5625 -0.03555
TYR_170 -7.94104 1.57296 2.43002 -0.87305 0.42353 0.39114 1.49214 -1.93435 -0 -0 -0.31396 -0.23449 0 0 0 0 0 0.01598 0.15011 0 3.34792 0.15 0.00529 1.2797 0.70611 0.71413 1.38213
GLY_171 -3.23119 0.61864 3.12951 -0.00012 0 0 1.89747 -1.70784 -0.02708 -0.15224 -1.67364 -0.32689 0 0 0 0 0 -0.12312 0 0 0 1.02933 0 0.83697 0.92613 0.86263 2.05857
GLN_172 -6.92818 0.69735 6.35069 -0.85532 0.14994 0.91446 3.94415 -3.15242 -0.02399 -0.25253 -2.26568 -0.96871 0 0 0 -0.73363 0 -0.09427 0.08184 0 3.30175 -0.18282 0 -0.18838 0.39269 0.64129 0.82825
VAL_173 -7.0115 0.85965 3.67923 -0.27223 0.16982 0.04527 2.46984 -2.70703 -0 -0 -1.12947 0.39255 0 0 0 0 0 -0.10635 0.03474 0.62838 0 0.37999 0 1.9342 -0.36262 0.6361 -0.35942
LEU_174 -7.86592 1.03383 2.14471 -0.599 0.14561 0.18119 2.31832 -2.41068 -0 -0 -1.36782 0.11435 0 0 0 0 0 0.04118 0.17629 0.74844 0 -0.17548 0 0.18072 -0.02469 0.62635 -4.7326
ALA_175 -3.59852 0.13889 3.51933 -0.02232 0 0 1.8332 -2.02244 -0.02708 -0.15224 -1.70627 -0.33534 0 0 0 0 0 -0.03334 0 0 0 -0.25992 0 1.8394 -0.12481 0.33896 -0.61248
ILE_176 -8.66777 0.67967 3.99229 -0.65523 0.44062 0.14741 2.12816 -2.8907 -0 -0 -0.18723 0.23321 0 0 0 0 0 -0.04242 0.00528 0.6057 0 -0.42671 0 0.73287 -0.25261 0.38333 -3.77413
ALA_177 -5.70656 0.69661 2.10167 -0.02304 0 0 1.63542 -2.12997 -0 -0 -1.03945 -0.36812 0 0 0 0 0 0.21217 0 0 0 -0.35576 0 1.8394 -0.26688 0.4701 -2.93441
HIS_178 -9.36711 1.35661 7.29397 -0.64298 0.01535 0.59706 3.08574 -3.87075 -0 -0 -1.2972 -0.42901 0 0 -0.48226 0 0 0.22849 0.02028 0 1.55275 -0.35829 0 -0.45461 0.11719 0.58757 -2.04721
GLY_179 -3.98685 0.44985 3.38999 -0.00013 0 0 1.14111 -1.95645 -0 -0 -0.25104 -0.19685 0 0 0 0 0 -0.0055 0 0 0 -1.41645 0 0.83697 0.98927 0.52323 -0.48285
VAL_180 -3.27781 0.44473 1.88329 -0.26993 0.15493 0.054 0.70457 -1.26468 -0.0357 -0.24771 0.79597 -0.2598 0 0 0 0 0 0.0133 0.01777 0.06202 0 -0.415 0 1.9342 0.96248 0.26759 1.52423
GLY_181 -1.58566 0.12835 1.15226 -8e-05 0 0 0.53019 -0.6985 -0 -0 0.32734 -0.39727 0 0 0 0 0 0.10208 0 0 0 0.31853 0 0.83697 0.86085 0.2464 1.82145
LEU_182 -7.56456 1.04595 2.36715 -0.5344 0.23991 0.16541 1.96039 -2.17229 -0.02476 -0.20625 -0.68295 0.05087 0 0 0 0 0 -0.03225 0.20794 0.2819 0 0.03536 0 0.18072 0.51015 0.36953 -3.80218
SER_183 -4.02387 0.45314 4.10222 -0.03113 0.00232 0.02536 2.10379 -1.88234 -0.0357 -0.24771 -2.44819 -0.49428 0 0 0 0 0 -0.06473 0.00064 0.57867 0 0.12615 0.62887 -0.77834 0.00631 0.65896 -1.31987
GLU_184 -9.22907 1.46028 10.698 -0.68515 0.27861 1.30437 5.68018 -4.48018 -0.00556 -0.07112 -5.35067 -0.70298 0 0 -0.77085 0 0 -0.07097 0.06418 0 3.83362 -0.36535 0 -2.7348 -0.32386 0.7295 -0.74179
GLU_185 -5.31382 0.44868 6.03478 -0.20379 0.01704 0.26884 2.41286 -2.43625 -0.01364 -0.06296 -3.82141 -0.59479 0 0 -0.89004 -0.76034 0 0.09956 0.02898 0 3.3618 -0.26585 0 -2.7348 -0.60602 0.6503 -4.38088
GLU_186 -3.39341 0.45572 3.50508 -0.191 0.02728 0.27217 1.88014 -1.79968 -0 -0 -0.74451 -0.52135 0 0 0 0 0 -0.0463 0.00587 0 3.04665 -0.02298 0 -2.7348 0.00818 0.46625 0.2133
PHE_187 -8.13343 1.04347 5.57821 -0.68484 0.07517 0.29106 3.28628 -3.31935 -0 -0 -2.72147 -0.01384 0 0 0 0 0 -0.01684 0.7041 0 3.1223 0.04401 0 1.0402 0.1536 0.64524 1.09387
TYR_188 -7.5495 0.87194 5.35639 -1.08839 0.25366 0.43581 2.3683 -3.09546 -0.02245 -0.15222 -2.66302 -0.51446 0 0 0 0 0 -0.0446 0.35485 0 2.2617 0.30631 0.00042 1.2797 -0.21861 0.77251 -1.08713
ALA_189 -3.1567 0.69156 2.23449 -0.02445 0 0 1.3718 -1.5926 -0 -0 -0.39903 -0.37572 0 0 0 0 0 -0.0893 0 0 0 -0.32687 0 1.8394 -0.47787 0.43058 0.12532
GLU_190 -2.01142 0.16234 2.54354 -0.22892 0.04263 0.36667 1.10796 -1.20256 -0.00023 -0.0063 -1.0826 -0.56636 0 0 0 0 0 -0.06244 0.00164 0 2.92251 -0.03808 0 -2.7348 -0.63505 0.25283 -1.16864
ASN_191 -4.35293 0.22842 4.25337 -0.24029 0.02076 0.44047 1.90924 -2.11358 -0.02245 -0.15222 -1.41649 -0.45394 0 0 0 -0.4116 0 -0.06124 0 0 2.73487 0.01499 0 -0.93687 -0.3576 0.14156 -0.77553
GLY_192 -2.18215 0.21383 2.82694 -0.00034 0 0 1.1571 -1.32448 -0 -0 0.03916 -0.16156 0 0 0 0 0 -0.01789 0 0 0 -1.0088 0 0.83697 -0.13787 0.49831 0.73922
PRO_193 -4.5626 0.78119 3.54803 -0.11534 0.00031 0.08582 1.75434 -1.58489 -0.00548 -0.07306 -1.98291 0.27462 0 0 0 0 0 -0.06159 0.04328 0.15254 0 -1.14364 0 -2.4119 -0.39211 0.64234 -5.05105
GLY_194 -1.34909 0.04313 1.31107 -4e-05 0 0 0.46863 -0.70523 -0 -0 0.1306 -0.39841 0 0 0 0 0 -0.25247 0 0 0 0.25195 0 0.83697 0.0029 0.37062 0.71064
TRP_195 -3.53126 0.47678 2.28731 -1.3379 0.16426 1.11649 0.48805 -1.25629 -0.00959 -0.08229 0.13792 -0.9802 0 0 0 0 0 -0.03758 0.00148 0 2.59532 -0.01729 0 1.6906 0.37117 0.26619 2.34317
THR_196 -3.67508 0.26032 3.52913 -0.20389 0.15259 0.07618 1.43325 -1.48332 -0.00959 -0.08229 -0.86512 -0.32625 0 0 0 0 0 -0.00595 0.01326 0.19915 0 -0.22731 2.30391 -1.0874 0.408 0.17624 0.58583
SER_197 -3.1583 0.3407 3.8623 -0.02653 0 0.02162 1.57758 -1.69217 -0.00571 -0.07936 -1.79137 -0.19588 0 0 0 -0.4116 0 -0.03739 0.07933 0.42581 0 -0.00081 0.60234 -0.77834 0.061 0.68117 -0.5256
PRO_198 -2.54159 0.36585 1.99506 -0.19194 0.00289 0.13719 0.59402 -0.80422 -0 -0 -0.30133 0.04683 0 0 0 0 0 0.02416 0.00085 0.50679 0 -0.96525 0 -2.4119 -0.58258 0.73179 -3.39338
THR_199 -2.6481 0.18495 2.12073 -0.16048 0.06578 0.05812 0.49266 -1.05264 -0 -0 -0.51871 -0.06477 0 0 0 0 0 -0.04788 0.00013 0.06206 0 0.04114 2.307 -1.0874 -0.41266 0.26653 -0.39355
SER_200 -3.85204 0.16713 3.60392 -0.02444 0 0.05669 1.45861 -1.62454 -0.02262 -0.14633 -1.79921 -0.54391 0 0 0 0 0 0.07652 0.01389 0.12766 0 -0.50476 0.60587 -0.77834 -0.38977 0.18803 -3.38767
TYR_201 -10.0559 1.41916 3.92603 -0.52628 0.01516 0.20954 1.9291 -2.95929 -0.04532 -0.44912 -1.26888 -0.06677 0 0 -0.84355 0 0 -9e-05 0.09851 0 2.15964 -0.08635 0.05078 1.2797 -0.22043 1.00776 -4.42662
PRO_202 -7.92857 2.20415 3.94521 -0.09937 0.0008 0.07338 1.81697 -1.71857 -0.02626 -0.11817 -1.27313 0.37882 0 0 0 0 0 -0.10785 0.14031 0.08844 0 -1.07463 0 -2.4119 -0.23528 1.71323 -4.63242
LYS_203 -5.71803 0.40278 5.07144 -0.30096 0.02611 0.12576 2.55677 -2.32892 -0 -0 -0.33614 -0.00796 0 0 0 0 0 -0.06348 0.3829 1.67714 0 -0.07499 0 -1.5107 -0.48977 1.0521 0.46406
SER_204 -5.76966 1.03122 4.29475 -0.0333 0.00482 0.05207 1.67881 -2.22692 -0.04699 -0.38062 -0.48977 -1.08665 0 0 0 -0.85997 0 0.25014 0.16456 0.18678 0 -0.34829 0.91441 -0.77834 -0.27618 1.12849 -2.59064
TYR_205 -12.1299 1.90541 3.81441 -0.59157 0.0231 0.22495 3.69958 -2.9891 -0.02597 -0.20048 -2.00132 -0.20788 0 0 -0.69999 0 0 0.19229 0.45152 0 2.80073 -0.1153 0.12624 1.2797 0.3313 1.55214 -2.56017
VAL_206 -8.19397 1.231 4.23409 -0.34675 0.12537 0.07694 2.91546 -2.96035 -0.02626 -0.11817 -0.88588 0.14637 0 0 0 0 0 0.0839 0.06741 0.84641 0 0.04822 0 1.9342 0.23643 1.4586 0.87301
TYR_207 -10.4139 1.119 3.66851 -0.60713 0.42322 0.30879 1.95704 -2.87076 -0.02706 -0.13452 0.13796 -0.32442 0 0 0 0 0 0.22478 0.20524 0 3.27203 -0.02893 0.00011 1.2797 -0.22357 1.28635 -0.74758
ASN_208 -9.2022 1.63811 6.88018 -0.18703 0.11619 0.314 3.09812 -3.5607 -0.01141 -0.09782 -1.84805 -0.35161 0 0 -0.94781 -0.52598 0 0.05527 0.52327 0 1.89664 -0.09238 0 -0.93687 -0.00152 1.30493 -1.93665
MET_209 -10.2056 1.30985 5.58636 -0.36061 0.17437 0.03379 2.51648 -2.95371 -0 -0 -0.44203 -0.08276 0 0 0 0 0 -0.08107 0.12369 1.27753 0 -0.13569 0 0.60916 -0.03421 1.58926 -1.07516
ASN_210 -7.49359 1.58955 7.69831 -0.21589 0.00637 0.38196 2.5256 -3.72744 -0.06078 -0.34229 -1.33406 -0.6341 0 0 -0.23194 0 0 0.26304 0.22756 0 4.37345 0.19423 0 -0.93687 0.8277 1.49353 4.60435
ASP_211 -4.97743 0.48981 6.20027 -0.10994 0.00964 0.34169 2.79416 -2.88726 -0.0086 -0.05549 -4.44947 -0.35366 0 0 -0.23194 -0.57039 0 0.05242 0.07126 0 1.68841 0.12722 0 -2.3716 0.777 1.10928 -2.35461
TRP_212 -14.3264 2.7842 6.42093 -0.8094 0.31643 0.38843 3.87362 -4.47601 -0.00102 -0.01402 -2.71278 -0.46364 0 0 0 0 0 -0.05308 0.01122 0 3.56719 -0.02469 0 1.6906 -0.36529 1.40924 -2.78444
PHE_213 -9.24053 1.50208 4.08292 -0.51026 0.23993 0.21519 3.00182 -2.72314 -0 -0 -1.70572 -0.30281 0 0 -0.92932 0 0 0.34854 0.19656 0 4.1173 0.14319 0 1.0402 -0.27415 1.53579 0.73759
ALA_214 -5.81015 0.7988 3.66514 -0.01996 0 0 2.86964 -2.67871 -0.02703 -0.14923 -2.94314 -0.30115 0 0 0 0 0 0.03992 0 0 0 0.63899 0 1.8394 0.69308 0.71811 -0.66629
SER_215 -3.59273 0.22691 3.97114 -0.02448 0.0001 0.02414 1.61682 -1.8687 -0.01048 -0.15598 -0.40527 -0.35026 0 0 0 0 0 -0.06856 0.00219 0.72316 0 0.21264 0.60374 -0.77834 0.60024 0.40923 1.13551
ALA_216 -4.3488 0.26099 2.72693 -0.02655 0.00169 0 2.24465 -1.98827 -0 -0 -2.29794 -0.43145 0 0 -0.60435 0 0 -0.03888 0 0 0 0.094 0 1.8394 -0.48564 0.36011 -2.69412
PHE_217 -7.63914 1.07313 3.87623 -0.71138 0.14634 0.43791 1.81536 -2.57016 -0.01825 -0.09285 -0.45318 0.25602 0 0 0 0 0 -0.03236 0.00015 0 2.18295 -0.22138 0 1.0402 -0.12631 0.53264 -0.50407
GLY_218 -1.55661 0.03479 2.04699 -5e-05 0 0 0.94892 -0.99719 -0 -0 -0.20542 -0.38157 0 0 0 0 0 -0.17101 0 0 0 -1.32117 0 0.83697 -0.03319 0.46043 -0.33812
LEU_219 -5.06375 0.49989 2.08798 -0.47131 0.26648 0.07868 1.38492 -1.62125 -0.01825 -0.09285 -0.79037 0.3035 0 0 0 0 0 0.03534 0.02158 0.37496 0 -0.25701 0 0.18072 -0.36119 0.23227 -3.20965
THR_220 -4.50605 0.29856 3.03136 -0.1681 0.08837 0.05874 1.70841 -1.76952 -0 -0 -2.04667 -0.19765 0 0 -0.43107 -0.68216 0 -0.09181 0.01549 0.07547 0 0.05978 2.32065 -1.0874 -0.29998 0.42438 -3.19919
VAL_221 -3.82214 0.52044 0.5608 -0.28828 0.24058 0.07324 0.55681 -1.03438 -0 -0 -0.05523 -0.53601 0 0 0 0 0 0.26324 0.10561 0.20131 0 -0.61511 0 1.9342 -0.22576 0.5582 -1.5625
ILE_222 -5.36262 0.47755 3.41927 -0.47577 0.3226 0.11366 2.35082 -2.06599 -0.00388 -0.02578 -2.07869 -0.16201 0 0 0 0 0 -0.04872 0.13074 0.28119 0 -0.64885 0 0.73287 -0.19532 0.75021 -2.4887
LYS_223 -3.66501 0.36867 2.3266 -0.46074 0.104 0.33532 0.85336 -1.15326 -0.03733 -0.20476 -0.24839 -0.39434 0 0 0 0 0 -0.01977 0.14124 2.58549 0 -0.10344 0 -1.5107 0.27558 0.68149 -0.12598
THR_224 -1.13573 0.22065 1.16929 -0.10759 0.049 0.06546 0.18228 -0.57752 -0 -0 0.12334 -1.182 0 0 0 0 0 0.01732 4e-05 0.11379 0 -0.60889 2.284 -1.0874 0.71165 0.64337 0.88107
GLU_225 -3.88514 0.44616 3.89702 -0.30333 0.07603 0.34529 2.05505 -1.75874 -0.00266 -0.01102 -2.12834 -0.18206 0 0 0 -0.70074 0 0.12841 0.07214 0 3.85651 0.02681 0 -2.7348 0.24625 0.59297 0.03579
GLU_226 -4.01163 0.45097 2.42447 -0.20045 0.02343 0.30372 0.14903 -1.35011 -0.01381 -0.05829 -0.21327 -0.62308 0 0 0 0 0 0.09352 0.00639 0 3.21826 0.04034 0 -2.7348 -0.00463 0.33413 -2.16582
VAL_227 -5.40757 0.46622 3.76851 -0.26185 0.18797 0.05175 1.98864 -2.17139 -0.01468 -0.16424 -2.02318 -0.1386 0 0 0 0 0 0.03559 0.00845 0.40697 0 -0.79419 0 1.9342 -0.12634 0.52223 -1.73149
LYS_228 -6.10056 0.81261 4.60281 -0.46842 0.21082 0.29208 1.19487 -1.92114 -0.05604 -0.21264 -2.43683 0.07314 0 0 0 -0.76034 0 0.48262 1.17121 1.71095 0 0.02657 0 -1.5107 -0.39693 0.97569 -2.31023
THR_229 -5.84755 0.58491 5.00276 -0.11194 0.04513 0.09322 2.9592 -2.50272 -0.04036 -0.39445 -2.80265 -0.16455 0 0 -0.67953 0 0 0.18929 0.00879 1.96249 0 0.16651 2.62942 -1.0874 0.25562 1.69891 1.96511
PRO_230 -6.62081 1.1878 4.39473 -0.20028 0.10231 0.14614 1.64521 -1.68811 -0.01364 -0.06296 -1.0232 -0.19799 0 0 0 0 0 0.0529 0.05321 0.14327 0 -0.22436 0 -2.4119 1.07306 1.41168 -2.23296
THR_231 -7.13337 0.88762 4.83187 -0.12088 0.11957 0.05854 2.64432 -2.49637 -0.00813 -0.09536 -3.72699 -0.59249 0 0 -0.65185 0 0 -0.07283 0.01901 0.11929 0 -0.69494 2.3327 -1.0874 0.50231 0.75421 -4.41119
LYS_232 -3.63337 0.34197 2.57803 -0.34469 0.04464 0.14394 0.61154 -1.2404 -0 -0 0.1943 0.06955 0 0 0 0 0 -0.005 0.01357 2.26834 0 -0.00936 0 -1.5107 -0.16348 0.58948 -0.05163
ALA_233 -3.60227 0.76915 0.9588 -0.02112 0 0 0.75096 -1.03336 -0 -0 0.06671 -0.37822 0 0 0 0 0 0.55605 0 0 0 -0.56838 0 1.8394 -0.04768 0.85636 0.14641
PRO_234 -3.86395 0.68719 2.66106 -0.1339 0 0.09722 1.27537 -1.42833 -0.00063 -0.00258 -1.56419 0.21047 0 0 0 0 0 -0.03348 0.00638 0.2761 0 -1.11669 0 -2.4119 -0.34926 0.96599 -4.72513
ILE_235 -4.72808 0.77338 1.30027 -0.51303 0.26733 0.12415 0.68568 -1.21005 -0 -0 0.08599 -0.17351 0 0 0 0 0 0.09195 0.02125 0.47414 0 -0.24476 0 0.73287 -0.43781 1.17778 -1.57246
GLU_236 -4.70001 1.1942 2.34517 -0.24473 0.06341 0.42063 0.92772 -1.36775 -0 -0 -0.63957 -0.44922 0 0 0 0 0 -0.01178 0.04567 0 2.93366 0.16651 0 -2.7348 0.03277 1.78617 -0.23197
LEU_237 -3.40876 0.36416 1.66662 -0.59126 0.19062 0.15651 0.52503 -1.26659 -0 -0 -0.34108 0.28103 0 0 0 0 0 0.31235 0.00072 0.43254 0 -0.05011 0 0.18072 0.72186 1.56516 0.73951
TYR_238 -6.03729 1.24582 3.65394 -0.58639 0.03166 -0.00144 1.65449 -2.0049 -0.00457 -0.03512 -1.51032 -0.56982 0 0 0 -0.35104 0 0.10707 0.01678 0 1.71751 -0.00547 0.00646 1.2797 1.05788 2.0926 1.75755
SER_239 -1.40268 0.24723 1.05947 -0.03599 0.00336 0.06939 0.09671 -0.56181 -0.00457 -0.03512 0.25893 -0.67087 0 0 0 0 0 -0.02066 0.02097 0.13229 0 0.03196 0.6 -0.77834 0.99278 1.60792 1.611
GLU_240 -4.31504 0.81949 3.56283 -0.22877 0.02309 0.26366 1.54217 -1.69976 -0 -0 -1.6973 -0.20165 0 0 0 -0.35104 0 0.04622 0.00385 0 2.4523 0.3726 0 -2.7348 1.41142 0.61858 -0.11217
ALA_241 -2.03227 0.14582 0.9706 -0.02979 0.00709 0 0.03924 -0.6581 -0 -0 -0.0668 -0.49446 0 0 0 0 0 0.07988 0 0 0 -0.09261 0 1.8394 1.01525 0.62593 1.34917
ILE_242 -6.39387 1.19123 3.80408 -0.54565 0.65351 0.10512 1.70388 -2.20558 -2e-05 -7e-05 -1.59139 0.12402 0 0 0 0 0 0.02307 0.01891 1.61283 0 0.10939 0 0.73287 0.02855 0.51714 -0.11196
GLY_243 -1.75357 0.17958 1.48867 -0.0001 0 0 0.38797 -0.73952 -0 -0 -0.78472 -0.38956 0 0 -0.42598 0 0 0.05436 0 0 0 0.40436 0 0.83697 0.76322 0.49785 0.51954
ARG_244 -6.01002 0.7172 4.35632 -0.91314 0.21355 0.66443 1.68628 -2.08469 -0.00065 -0.00264 -1.54639 0.00919 0 0 -0.42598 0 0 -0.01822 0.01506 2.05517 0 0.02721 0 -1.2888 1.07154 0.60729 -0.86729
ALA_245 -5.27858 1.11552 2.50198 -0.02601 0.00026 0 0.85679 -2.12609 -0 -0 -0.42839 -0.24591 0 0 0 0 0 -0.07608 0 0 0 -0.0175 0 1.8394 -0.24556 0.60486 -1.52532
ILE_246 -9.46494 1.60889 5.27497 -0.5869 0.45706 0.10632 3.31685 -3.54963 -0 -0 -2.24316 0.40015 0 0 0 0 0 0.06886 0.06899 1.09362 0 -0.37046 0 0.73287 -0.19922 1.78319 -1.50253
PRO_247 -5.76782 1.37344 3.618 -0.12927 0.00596 0.09305 1.83475 -1.74251 -0 -0 -2.28637 0.22086 0 0 0 0 0 -0.04169 0.01323 0.07902 0 -0.95138 0 -2.4119 0.20672 1.99642 -3.8895
VAL_248 -3.7654 0.28022 2.16457 -0.36735 0.33382 0.08755 1.1261 -1.2621 -0 -0 -0.43347 -0.19439 0 0 0 0 0 -0.09642 0.02428 1.24991 0 0.0046 0 1.9342 -0.29459 0.64555 1.4371
GLY_249 -1.86136 0.12809 1.96892 -7e-05 0 0 1.05224 -1.00268 -0 -0 -0.54345 -0.37391 0 0 -0.84001 0 0 -0.17642 0 0 0 -1.52536 0 0.83697 -0.59308 0.3101 -2.62001
GLN_250 -6.13187 0.54994 3.7961 -0.2495 0.04282 0.18875 1.53119 -1.89906 -0 -0 -1.56628 -0.58426 0 0 0 0 0 0.00089 0.1176 0 3.07157 0.02257 0 -0.18838 -0.39209 0.33619 -1.35383
CYS_251 -6.45066 0.76328 3.21031 -0.05479 0.00021 0.01747 1.09732 -1.78464 -0 -0 -0.65368 -1.04278 0 0 0 0 0 0.06506 0.02753 0.91443 0 -0.15755 0 3.6196 0.20538 0.57063 0.34713
THR_252 -5.11271 0.42954 2.87848 -0.11862 0.06008 0.08976 1.44499 -1.75787 -0 -0 -0.32616 -0.48294 0 0 0 0 0 -0.00659 0.09069 0.11958 0 -0.53894 2.28421 -1.0874 0.04304 0.63703 -1.35382
GLY_253 -2.42918 0.42267 3.19725 -0.00062 0 0 1.16549 -1.37587 -0.06038 -0.24222 -1.50352 -0.23329 0 0 -0.89004 0 0 0.0611 0 0 0 -1.53614 0 0.83697 0.04612 0.66455 -1.87714
MET_254 -3.83091 0.57739 1.34885 -0.56853 0.25212 0.17296 0.00345 -0.76117 -0 -0 -0.17943 -0.33966 0 0 0 0 0 0.28272 0.14189 2.32732 0 -0.17125 0 0.60916 0.39865 1.33388 1.59744
ILE_255 -4.88132 0.32899 3.81262 -0.58544 0.29878 0.11007 2.54537 -2.02057 -0.03175 -0.1365 -2.0295 0.25459 0 0 0 0 0 -0.05969 0.0269 1.02719 0 -0.7298 0 0.73287 -0.04485 1.61031 0.22827
VAL_256 -3.68122 0.4568 1.31589 -0.32099 0.31201 0.07313 0.11287 -1.11206 -0 -0 -0.26928 -0.72423 0 0 0 0 0 -0.06958 0.0368 1.89868 0 -0.79986 0 1.9342 -0.39168 0.81939 -0.40913
THR_257 -5.68574 0.51177 4.60574 -0.1641 0.10077 0.05621 2.88486 -2.40367 -0.0136 -0.04862 -2.1313 -0.24023 0 0 0 0 0 -0.02166 0.02047 0.29774 0 -0.21019 2.28981 -1.0874 -0.17493 0.37501 -1.03905
ALA_258 -3.1684 0.54893 1.71822 -0.02467 0 0 0.91628 -1.27366 -0.00966 -0.04046 -1.17709 -0.19756 0 0 0 0 0 -0.0365 0 0 0 -0.14801 0 1.8394 -0.4231 0.26842 -1.20786
THR_259 -5.50817 0.32918 4.16237 -0.12346 0.12341 0.09343 2.36853 -2.25535 -0.00266 -0.01102 -2.36167 -0.77535 0 0 0 -0.70074 0 0.0007 0.11729 0.1002 0 -0.42603 2.33419 -1.0874 -0.57472 0.42195 -3.77533
THR_260 -6.94779 1.56187 4.67761 -0.1757 0.13486 0.06134 2.97924 -2.62185 -0.02874 -0.14927 -2.26607 -0.52177 0 0 0 0 0 0.02342 0.03975 0.34546 0 0.038 2.5088 -1.0874 0.02162 1.41741 0.01081
THR_261 -6.31504 0.85972 4.02547 -0.16726 0.07034 0.05635 2.8687 -2.61277 -0.00388 -0.02578 -2.94214 -0.22129 0 0 0 0 0 -0.05309 0.0314 0.11742 0 -0.03369 2.34585 -1.0874 0.17137 1.36186 -1.55385
THR_262 -6.44408 0.60286 4.53014 -0.18052 0.06906 0.07061 2.52337 -2.62975 -0.00814 -0.0995 -2.54696 0.18504 0 0 -0.43107 0 0 -0.08298 0.02935 0.22256 0 0.07232 4.04238 -1.0874 0.21639 0.45304 -0.49327
GLU_263 -3.09306 0.30256 2.98005 -0.42648 0.09636 0.83676 1.19794 -1.34187 -0 -0 -0.6644 -0.97398 0 0 0 -0.68216 0 -0.06817 0.00406 0 3.55953 -0.02771 0 -2.7348 0.16316 0.41525 -0.45699
GLU_264 -2.38528 0.44183 1.79673 -0.47897 0.17301 1.08197 0.22255 -1.11417 -0 -0 -0.12854 -0.96938 0 0 0 0 0 0.17502 0.14086 0 3.02774 0.53845 0 -2.7348 0.40391 0.60585 0.79677
GLY_265 -2.89029 0.56004 3.61692 -0.00075 0 0 2.27086 -1.8946 -0.01208 -0.04633 -2.43487 -0.21758 0 0 0 0 0 -0.16377 0 0 0 -0.29234 0 0.83697 0.6806 0.60758 0.62036
VAL_266 -3.22195 0.27123 0.90475 -0.27098 0.15874 0.05836 0.37679 -1.08309 -0 -0 0.16216 -0.28754 0 0 0 0 0 -0.05203 0.00627 0.22012 0 -0.76066 0 1.9342 0.05701 0.41199 -1.11463
ILE_267 -5.75669 0.58147 1.77958 -0.51009 0.28207 0.12292 0.92947 -1.58191 -0.02566 -0.15169 -0.15945 -0.0861 0 0 0 0 0 -0.0223 0.01768 0.47918 0 0.10666 0 0.73287 0.10962 0.4985 -2.65386
ILE_268 -8.63151 2.52686 3.06931 -0.64883 0.37738 0.14233 1.9213 -2.64107 -0 -0 -1.51251 0.2236 0 0 0 0 0 -0.05173 0.22183 0.97726 0 -0.77226 0 0.73287 0.04456 1.20857 -2.81205
VAL_269 -4.84894 0.6422 2.23566 -0.30969 0.25719 0.06338 1.00957 -1.69392 -0.00613 -0.01844 -1.40886 -0.35616 0 0 -0.48226 0 0 0.33843 0.01465 0.25158 0 -0.37539 0 1.9342 -0.44859 1.17511 -2.02642
GLU_270 -6.08073 0.24081 4.0582 -0.60267 0.30961 1.72669 0.88883 -2.06171 -0 -0 -0.43862 -2.88092 0 0 0 0 0 -0.06682 0.14321 0 4.80479 0.02531 0 -2.7348 -0.36596 0.66155 -2.37323
LYS_271 -7.668 0.63215 6.99421 -0.43617 0.13182 0.2214 2.90518 -3.02866 -0.05386 -0.26421 -4.71429 0.20888 0 0 -1.09023 0 0 0.02994 0.09619 2.82132 0 -0.06082 0 -1.5107 -0.33004 0.92048 -4.19541
GLN_272 -6.56128 0.85366 3.70933 -0.33602 0.13031 0.28963 1.76846 -2.16073 -0.0192 -0.13513 -0.85192 -0.34215 0 0 0 0 0 0.05751 0.05698 0 4.73654 0.17683 0 -0.18838 -0.20208 0.89707 1.87943
VAL_273 -4.68784 0.47315 2.01048 -0.28305 0.14668 0.07037 1.38904 -1.45039 -0.01755 -0.13485 -1.44117 -0.674 0 0 -0.65185 0 0 0.02729 0.00101 0.17766 0 -0.18336 0 1.9342 0.17287 0.6676 -2.45371
GLY_274 -2.40096 0.32113 1.63226 -0.00096 0 0 0.26309 -0.87306 -0.02468 -0.17953 0.24546 -0.33095 0 0 0 0 0 0.00848 0 0 0 -1.54352 0 0.83697 0.75264 0.57229 -0.72135
LYS_275 -2.53199 0.10029 2.85016 -0.47946 0.14522 0.30034 1.30787 -1.16578 -0 -0 -0.92518 -0.21283 0 0 0 0 0 -0.04105 0.00331 2.88246 0 0.06463 0 -1.5107 0.52829 0.66315 1.97873
CYS_276 -5.3772 0.4598 3.66311 -0.17441 0.11121 0.08237 1.54106 -1.66598 -0 -0 -1.15518 -1.31392 0 0 0 0 0 0.00465 9e-05 1.31184 0 0.47563 0 3.6196 0.13958 0.84627 2.5685
TYR_277 -6.47332 0.39873 5.17398 -0.66677 0.04718 0.36944 2.94088 -2.61311 -0 -0 -2.73024 -0.03432 0 0 -1.61086 0 0 -0.00631 0.35214 0 2.13275 -0.13007 0.07969 1.2797 -0.05859 0.78337 -0.76574
GLU_278 -6.08905 0.67758 4.9473 -0.5056 0.3775 1.65257 1.90015 -2.31619 -0.00106 -0.02115 -2.11145 -1.72378 0 0 -0.84355 0 0 -0.00839 0.36136 0 2.48849 0.28279 0 -2.7348 0.29025 0.49087 -2.88617
ASP_279 -4.27944 0.57689 3.974 -0.11234 0.00394 0.34294 1.98917 -1.88735 -0.00757 -0.03611 -2.102 -0.33589 0 0 -1.09348 0 0 0.01998 0.00059 0 1.95015 -0.16947 0 -2.3716 0.33885 0.77343 -2.42532
GLY_280 -2.38712 0.0961 2.28204 -0.00025 0 0 0.97994 -1.12922 -0.00106 -0.02115 0.13637 -0.18369 0 0 0 0 0 -0.10543 0 0 0 -0.48637 0 0.83697 -0.16541 0.75368 0.60539
ASP_281 -1.91627 0.12232 2.07507 -0.24526 0.11046 0.83238 0.27543 -0.82898 -0 -0 -0.27213 -3.60656 0 0 0 0 0 -0.05315 0.34877 0 2.48983 -0.29871 0 -2.3716 -0.07058 0.4065 -3.00248
GLU_282 -3.63778 0.12349 4.23145 -0.1858 0.02143 0.26415 1.82458 -1.92603 -0.0364 -0.32309 0.15794 -0.52431 0 0 0 0 0 0.02737 0.02506 0 3.02209 0.08239 0 -2.7348 -0.02381 0.43233 0.82027
ASP_283 -5.31181 0.63053 5.18271 -0.24218 0.07211 0.81738 1.15108 -2.24778 -0.03651 -0.25593 -4.18404 -3.50779 0 0 0 0 0 -0.05995 0.15893 0 3.26511 -0.32176 0 -2.3716 -0.31234 0.28947 -7.28439
MET_284 -8.44583 0.81426 3.86417 -0.31887 0.16399 0.00379 1.23982 -2.29855 -0.00121 -0.00332 0.06781 -0.21831 0 0 0 0 0 0.01445 0.08602 1.63738 0 -0.15846 0 0.60916 -0.27052 0.48303 -2.73119
VAL_285 -7.55283 1.03316 0.913 -0.28941 0.21242 0.061 1.41958 -1.86354 -0.012 -0.09028 -1.60267 -0.04146 0 0 -1.27811 0 0 0.03845 0.06013 0.10998 0 -0.48264 0 1.9342 -0.1938 0.59973 -7.0251
PHE_286 -4.43168 0.36361 1.14729 -0.63552 0.0623 0.3816 0.3064 -1.18175 -0.00121 -0.00332 -0.46385 0.00591 0 0 0 0 0 0.03941 0.04201 0 2.30359 -0.21571 0 1.0402 -0.02055 0.54587 -0.7154
MET_287 -7.66439 0.87469 1.63349 -0.51247 0.02997 0.33621 0.81131 -1.52422 -0.02568 -0.15797 -0.36493 -0.27223 0 0 0 0 0 -0.02898 0.41254 3.00274 0 -0.0079 0 0.60916 0.67236 0.76166 -1.41463
ASN_288 -3.60255 0.13088 2.78281 -0.19502 0.02716 0.3418 0.98472 -1.47984 -0.03486 -0.12065 -1.17016 -0.77967 0 0 -0.58682 0 0 0.09801 0.00554 0 2.65718 -0.68762 0 -0.93687 0.75075 0.77041 -1.04479
LEU_289 -8.82359 1.4018 1.98809 -0.62208 0.22811 0.16372 1.21945 -1.93392 -0 -0 -1.16881 0.32769 0 0 0 0 0 0.14674 0.00722 0.706 0 -0.31187 0 0.18072 0.29283 0.97184 -5.22607
GLU_290 -4.70299 0.17638 4.37467 -0.21027 0.01458 0.17961 1.92408 -2.02432 -0.0145 -0.04762 -3.39521 -0.29282 0 0 -1.6094 0 0 -0.01154 0.10191 0 3.92668 -0.02751 0 -2.7348 0.23235 1.04452 -3.09621
GLY_291 -2.64225 0.54779 2.07274 -0.00048 0 0 0.72685 -1.05128 -0 -0 -1.08674 -0.20409 0 0 0 0 0 0.78545 0 0 0 -0.91172 0 0.83697 1.67257 1.026 1.77182
ASN_292 -3.70643 0.72153 4.15213 -0.16359 0.02722 0.23034 1.80828 -1.75825 -0 -0 -2.082 -0.22788 0 0 0 0 0 0.15293 0.00447 0 1.77537 0.39103 0 -0.93687 1.56432 1.82537 3.77797
PRO_293 -2.87797 0.42938 2.5628 -0.11721 0.00242 0.08552 1.34494 -1.11927 -0 -0 -2.52936 0.27573 0 0 -1.30465 0 0 -0.00722 0.0082 0.14985 0 -1.13555 0 -2.4119 -0.20957 2.14237 -4.7115
THR_294 -3.09587 0.19883 4.40494 -0.13195 0.02661 0.10847 1.93645 -1.77531 -0 -0 -1.964 -0.19953 0 0 -1.47413 0 0 0.1853 0.01591 1.37651 0 1.52505 4.10087 -1.0874 4.56026 1.72725 10.4383
GLY_295 -2.96618 0.13552 2.61725 -0.00033 0 0 1.32894 -1.27846 -0 -0 -1.89702 -0.16453 0 0 -1.33794 0 0 -0.10273 0 0 0 -1.20683 0 0.83697 5.10561 0.83432 1.9046
GLY_296 -2.98502 0.33866 2.15098 -0.00065 0 0 0.58644 -1.13233 -0 -0 -1.26006 -0.23554 0 0 0 0 0 -0.06748 0 0 0 -0.62469 0 0.83697 0.64469 0.17433 -1.5737
VAL_297 -4.16122 0.27449 1.62335 -0.32775 0.28557 0.0722 0.68284 -1.15949 -0 -0 -0.20689 -0.59062 0 0 0 0 0 -0.01545 0.0019 0.24546 0 -0.3552 0 1.9342 0.22063 0.27587 -1.2001
GLY_298 -2.63656 0.22073 1.54059 -0.00029 0 0 0.73644 -1.04451 -0 -0 -0.98438 -0.21472 0 0 -0.58682 0 0 -0.00603 0 0 0 0.10695 0 0.83697 -0.06384 0.53268 -1.5628
PHE_299 -5.33511 0.62213 1.60129 -0.86862 0.07286 0.1052 0.4365 -1.40608 -0.02586 -0.15861 -0.3325 -0.62662 0 0 0 0 0 -0.07481 0.3452 0 1.8796 -0.26496 0 1.0402 0.70742 0.64603 -1.63673
THR_300 -4.37429 0.45975 1.66167 -0.22842 0.25888 0.10354 1.01865 -1.33649 -8e-05 -0.0006 -1.09634 -1.06029 0 0 -0.57812 0 0 -0.04927 0.04548 1.09681 0 0.3719 2.34877 -1.0874 0.98706 0.97066 -0.48812
MET_301 -7.2527 0.45432 3.75348 -0.7341 0.07533 0.0825 1.47122 -2.10469 -0 -0 0.28984 -0.37485 0 0 0 0 0 0.0202 0.23559 2.92894 0 0.15274 0 0.60916 0.9847 0.94593 1.53763
LYS_302 -4.81114 0.75755 4.65475 -0.42011 0.07251 0.20434 1.27765 -2.04262 -0.02439 -0.1195 -4.41131 0.52516 0 0 -0.81341 0 0 -0.11703 0.10773 1.88795 0 -0.01957 0 -1.5107 0.34933 0.57764 -3.87518
ASN_303 -7.56115 1.23284 5.83866 -0.17591 0.0494 0.24137 2.90236 -2.76871 -0.03642 -0.247 -1.16822 -0.73883 0 0 -1.37922 -0.85997 0 0.19181 0.06283 0 4.10975 0.56007 0 -0.93687 0.66455 1.56395 1.54528
PRO_304 -6.30006 1.50525 4.09169 -0.1123 0.00552 0.08243 1.49617 -1.54611 -0.02516 -0.21572 -0.70197 0.30144 0 0 0 0 0 0.59306 0.06986 0.27403 0 -0.91113 0 -2.4119 0.65406 2.81329 -0.33755
PRO_305 -5.03072 0.8219 1.9995 -0.13175 0.0176 0.08166 0.50444 -0.82288 -0.02245 -0.14386 0.21084 0.62217 0 0 0 0 0 0.0917 0.00978 0.03363 0 0.98059 0 -2.4119 0.32972 1.81049 -1.04952
THR_306 -5.08144 0.74319 3.44537 -0.2333 0.30111 0.1024 2.195 -1.87962 -0 -0 -0.46623 -1.35662 0 0 -0.39909 0 0 0.17646 0.12126 1.0438 0 -0.06399 2.29114 -1.0874 0.52093 0.9723 1.34527
PRO_307 -3.59261 0.64448 2.92305 -0.06759 0 0.04264 1.31118 -1.26498 -0 -0 -0.04077 0.64109 0 0 0 0 0 -0.15436 0.03154 0.19655 0 -0.23671 0 -2.4119 0.03211 0.97909 -0.96717
ALA_308 -2.75169 0.35004 1.80131 -0.02381 0 0 0.95398 -1.08729 -0 -0 -0.035 -0.35878 0 0 -0.39909 0 0 -0.0066 0 0 0 -0.36621 0 1.8394 -0.12287 0.46127 0.25465
MET_309 -5.65792 0.60237 3.97492 -0.55093 0.15445 0.18507 2.36168 -2.10486 -0 -0 -2.81787 -0.31691 0 0 0 0 0 0.4372 0.0275 1.21177 0 0.21187 0 0.60916 0.02614 0.40465 -1.24171
THR_310 -6.19516 0.74763 4.69483 -0.18639 0.0867 0.10983 3.00434 -2.63868 -0.02776 -0.11278 -1.69846 -0.34871 0 0 0 0 0 -0.11982 0.00714 1.5523 0 0.41008 2.35294 -1.0874 0.20533 0.5033 1.25924
ASN_311 -7.41565 1.23088 4.11726 -0.21775 0.01133 0.31093 2.35756 -2.54911 -0 -0 -1.54405 -0.41589 0 0 0 -0.77973 0 -0.02753 0.00374 0 2.83358 0.01782 0 -0.93687 -0.09485 0.58506 -2.51328
THR_312 -6.59319 0.98798 5.55242 -0.13055 0.03126 0.07249 3.10191 -2.8224 -0 -0 -2.6342 -0.23101 0 0 0 0 0 0.32913 0.0075 0.03928 0 -0.17053 4.07513 -1.0874 -0.36575 0.64908 0.81116
ILE_313 -8.62224 0.55678 5.74607 -0.4758 0.34727 0.09186 3.71965 -3.1607 -0 -0 -1.78173 0.00613 0 0 0 0 0 -0.02364 0.0337 0.51272 0 -0.46058 0 0.73287 -0.22415 0.81753 -2.18424
ALA_314 -6.64591 1.28633 3.94156 -0.02116 0 0 2.34652 -2.72389 -0.02776 -0.11278 -0.97801 -0.35119 0 0 0 0 0 -0.04504 0 0 0 -0.2275 0 1.8394 -0.15203 0.66563 -1.20583
ILE_315 -8.41995 0.84725 3.67398 -0.67034 0.51862 0.15219 2.25917 -2.59131 -0 -0 -1.23869 0.23414 0 0 0 0 0 -0.04287 0.07179 0.56815 0 -0.40251 0 0.73287 -0.20743 0.59878 -3.91617
SER_316 -5.67286 0.49165 6.01945 -0.02329 0 0.02247 3.01341 -2.81646 -0.00021 -0.00102 -2.77145 -0.30647 0 0 -0.4496 0 0 0.08835 0.06099 0.50627 0 0.29034 0.68282 -0.77834 -0.08325 0.62157 -1.10565
ARG_317 -12.0241 1.36511 11.8045 -0.69843 0.12858 0.45966 5.21002 -5.55307 -0.0152 -0.12806 -4.85334 0.73662 0 0 0 -1.39508 0 0.08252 0.13381 2.54728 0 -0.18061 0 -1.2888 -0.30122 0.78031 -3.18954
MET_318 -11.5855 2.20926 5.15302 -0.27974 0.04604 0.11014 2.91053 -3.20493 -0.01997 -0.17138 -2.42279 -0.16073 0 0 0 0 0 -0.01198 0.46024 2.05107 0 0.09987 0 0.60916 -0.12844 1.16154 -3.17457
PHE_319 -6.17356 0.47802 4.48373 -0.83476 0.06258 0.23312 2.04412 -2.35765 -0 -0 -1.18972 -0.09651 0 0 0 0 0 -0.01638 0.00066 0 1.83491 -0.55135 0 1.0402 0.32483 0.76651 0.04875
GLN_320 -6.22347 0.45239 5.50145 -0.80161 0.16205 0.83303 2.36942 -2.76178 -0 -0 -2.21406 -0.7746 0 0 0 0 0 -0.03655 0.03251 0 3.43251 -0.09324 0 -0.18838 0.10428 0.3352 0.12914
THR_321 -5.9056 0.28719 4.37626 -0.21418 0.1924 0.07896 2.61242 -2.57053 -0 -0 -1.72093 -0.13449 0 0 0 0 0 -0.03747 0.00095 0.13398 0 0.06431 2.30194 -1.0874 -0.11517 0.30811 -1.42925
VAL_322 -4.53493 0.3107 2.40975 -0.31062 0.19154 0.07107 1.33487 -1.83062 -0 -0 -0.87715 -0.14185 0 0 0 0 0 -0.02492 0.00143 0.05893 0 -0.27295 0 1.9342 -0.06375 0.31095 -1.43335
ASP_323 -2.6809 0.05521 3.32284 -0.11397 0.01342 0.35566 0.92096 -1.56464 -0.00987 -0.08291 -0.4228 -0.1528 0 0 0 0 0 -0.04951 0.01957 0 2.01971 -0.25085 0 -2.3716 -0.20977 0.42794 -0.7743
ALA_324 -4.02936 0.92197 2.26696 -0.02484 0 0 1.94241 -1.84803 -5e-05 -0.00095 -1.40899 -0.17576 0 0 0 0 0 -0.02003 0 0 0 -0.17431 0 1.8394 -0.55333 1.13492 -0.12997
PRO_325 -4.13943 0.61438 2.23226 -0.16647 0.0554 0.1105 1.56627 -1.25141 -0 -0 -1.23285 0.1213 0 0 0 0 0 0.00136 0.00898 0.19357 0 -0.93062 0 -2.4119 -0.04259 1.2059 -4.06537
ALA_326 -4.35969 0.69833 2.28914 -0.02336 0 0 2.42561 -1.96927 -0.00097 -0.02365 -1.01707 -0.36268 0 0 0 0 0 -0.09147 0 0 0 -0.41917 0 1.8394 0.15776 0.56729 -0.28978
GLY_327 -2.90581 0.18902 1.74432 -5e-05 0 0 0.21401 -1.19015 -0.00297 -0.02179 0.29779 -0.39675 0 0 0 0 0 -0.09041 0 0 0 0.19993 0 0.83697 -0.15788 0.36687 -0.9169
TYR_328 -4.59733 0.47165 3.41627 -0.66333 0.0699 0.37869 1.51959 -1.95501 -0.07321 -0.44062 -1.32145 -0.09117 0 0 0 0 0 0.05436 0.03399 0 2.22699 -0.25382 0 1.2797 0.38678 0.24132 0.6833
ILE_329 -7.49553 0.77906 3.05672 -0.52428 0.34161 0.12954 1.25604 -2.37066 -0.03008 -0.12722 -0.12449 -0.24129 0 0 0 0 0 0.11749 0.06652 0.44309 0 -0.10445 0 0.73287 0.21024 0.46624 -3.41858
THR_330 -6.67966 0.66958 5.15012 -0.11046 0.07642 0.05935 3.46335 -2.64858 -0 -0 -3.33775 -0.71246 0 0 0 -1.04422 0 0.75778 0.43152 0.04705 0 -0.4093 2.35122 -1.0874 -0.39775 0.90042 -2.52079
THR_331 -6.5488 0.83612 4.44294 -0.14012 0.10856 0.07448 2.97123 -2.54401 -0.02024 -0.1314 0.46287 -0.75066 0 0 -0.69609 0 0 0.20554 0.0279 0.04284 0 0.01137 2.3179 -1.0874 -0.26093 1.04999 0.37209
ASP_332 -7.35691 1.30012 8.54225 -0.21155 0.08148 0.70861 3.16122 -3.67093 -0.01419 -0.13354 -4.04672 -3.66666 0 0 0 -1.5295 0 -0.0503 0.50419 0 3.35913 -0.24528 0 -2.3716 -0.34885 0.71704 -5.27199
LYS_333 -8.65053 0.61169 10.187 -0.50317 0.14827 0.36169 4.28056 -4.1164 -0 -0 -6.32146 -0.14129 0 0 -0.60435 -0.85125 0 -0.06014 0.36451 1.64604 0 -0.02704 0 -1.5107 -0.1456 0.70944 -4.62268
LEU_334 -7.71635 1.87934 2.35275 -0.51758 0.35286 0.14067 1.46337 -2.17035 -0 -0 0.2849 0.31695 0 0 0 0 0 0.14198 0.02234 0.48133 0 -0.21317 0 0.18072 1.14566 2.1584 0.30382
PRO_335 -5.8727 1.04826 4.04982 -0.12496 0.01496 0.07706 0.79238 -1.48689 -0 -0 -0.67765 0.68372 0 0 0 0 0 -0.00786 0.00846 0.17421 0 0.34084 0 -2.4119 1.13195 1.98481 -0.27548
THR_336 -6.49401 0.67949 4.63263 -0.15798 0.06685 0.05455 2.50677 -2.36774 -0.00967 -0.0932 -2.16791 0.11719 0 0 0 -0.68851 0 -0.03137 0.01568 0.08802 0 0.00203 2.39572 -1.0874 0.16071 0.57693 -1.80125
MET_337 -6.47029 0.64998 4.02574 -0.26006 0.02316 0.09215 2.37635 -2.13825 -0 -0 -1.60852 0.05017 0 0 0 0 0 0.33571 0.02762 2.15608 0 0.34044 0 0.60916 -0.1207 0.50989 0.59862
GLU_338 -3.32405 0.61094 3.01202 -0.52416 0.22052 1.47858 1.24841 -1.59983 -0.01481 -0.10692 -0.68244 -2.96585 0 0 0 0 0 -0.12729 0.0008 0 3.48965 -0.25365 0 -2.7348 -0.27448 0.50056 -2.0468
ALA_339 -3.14344 0.47094 1.3589 -0.02477 0.0001 0 0.80776 -1.16633 -0 -0 0.08942 -0.41306 0 0 0 0 0 -0.06505 0 0 0 -0.16829 0 1.8394 -0.54662 0.31653 -0.64451
TYR_340 -6.41542 0.66654 2.42622 -0.69553 0.06844 0.43988 1.6469 -1.99588 -0 -0 -2.39138 -0.16987 0 0 -0.46068 0 0 -0.02766 0.23836 0 2.06257 -0.14582 0.04442 1.2797 -0.33731 0.39856 -3.36794
VAL_341 -4.95398 0.48932 1.22828 -0.30519 0.21532 0.06084 0.94156 -1.49019 -0.03014 -0.21458 -0.30265 -0.12907 0 0 0 0 0 -0.04442 0.14837 0.0295 0 -0.47116 0 1.9342 0.04001 0.56887 -2.28509
HIS_342 -3.12936 0.3623 2.80728 -0.58181 0.01606 0.40552 0.88821 -1.48784 -0.04031 -0.32325 -1.03427 -0.92977 0 0 0 0 0 -0.00316 0.05226 0 2.17077 -0.36787 0 -0.45461 0.02361 0.33688 -1.28936
GLY_343 -2.08488 0.16367 1.83708 -0.0001 0 0 0.3391 -1.05299 -0 -0 0.11884 -0.4027 0 0 0 0 0 0.01441 0 0 0 0.37879 0 0.83697 0.93093 0.20486 1.28398
ARG_344 -4.3598 0.44235 5.35356 -0.52927 0.06362 0.31805 2.78878 -2.16475 -0.00758 -0.09176 -3.19954 0.45625 0 0 0 -1.35227 0 0.01002 0.18063 2.09649 0 -0.05502 0 -1.2888 0.65188 0.88466 0.19751
LEU:CtermProteinFull_345 -5.8991 0.83705 1.64901 -0.53495 0.28902 0.25521 0.82423 -1.66041 -0.02621 -0.19764 -0.28776 0.47961 0 0 0 0 0 0 0.07433 0.95987 0 0 0 0.18072 -0.26405 1.13934 -2.18172
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 637743 DOMAINID 631428 MODEL 5 MATOUAmDH2
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 178.198
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 9.463846
REMARK    SCORE     rama_prepro:         126.358
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:       -1297.256
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           3.585
REMARK    SCORE         p_aa_pp:         -68.089
REMARK    SCORE          fa_sol:        1063.773
REMARK    SCORE     hbond_sr_bb:        -104.825
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE        hbond_sc:         -19.085
REMARK    SCORE fa_intra_sol_xover4:          59.678
REMARK    SCORE         fa_elec:        -440.991
REMARK    SCORE             ref:         137.513
REMARK    SCORE           omega:          17.534
REMARK    SCORE          fa_atr:       -1921.254
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:         248.296
REMARK    SCORE     cart_bonded:         375.915
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -59.224
REMARK    SCORE atom_pair_constraint:        -990.575
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           score:       -1297.256
REMARK    SCORE     hbond_lr_bb:         -59.691
REMARK    SCORE     hbond_bb_sc:         -78.769
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:         412.597
ATOM      1  N   MET A   1       1.235   0.577   1.657  1.00  8.060          N  
ATOM      2  CA  MET A   1       2.603   0.839   1.222  1.00  7.760          C  
ATOM      3  C   MET A   1       2.736   2.239   0.640  1.00  7.040          C  
ATOM      4  O   MET A   1       1.747   2.964   0.530  1.00  7.200          O  
ATOM      5  CB  MET A   1       3.043  -0.205   0.187  1.00 10.980          C  
ATOM      6  CG  MET A   1       2.241  -0.196  -1.140  1.00 10.980          C  
ATOM      7  SD  MET A   1       2.891  -1.348  -2.370  1.00 10.980          S  
ATOM      8  CE  MET A   1       4.344  -0.469  -2.991  1.00 10.980          C  
ATOM      9 1H   MET A   1       0.921  -0.309   1.288  1.00  9.670          H  
ATOM     10 2H   MET A   1       1.201   0.552   2.666  1.00  9.670          H  
ATOM     11 3H   MET A   1       0.634   1.316   1.319  1.00  9.670          H  
ATOM     12  HA  MET A   1       3.260   0.776   2.089  1.00  9.310          H  
ATOM     13 1HB  MET A   1       4.086  -0.052  -0.054  1.00 13.180          H  
ATOM     14 2HB  MET A   1       2.955  -1.202   0.616  1.00 13.180          H  
ATOM     15 1HG  MET A   1       1.206  -0.465  -0.944  1.00 13.180          H  
ATOM     16 2HG  MET A   1       2.245   0.797  -1.577  1.00 13.180          H  
ATOM     17 1HE  MET A   1       4.844  -1.074  -3.752  1.00 13.180          H  
ATOM     18 2HE  MET A   1       4.038   0.487  -3.430  1.00 13.180          H  
ATOM     19 3HE  MET A   1       5.026  -0.282  -2.182  1.00 13.180          H  
ATOM     20  N   SER A   2       3.960   2.610   0.265  1.00  6.510          N  
ATOM     21  CA  SER A   2       4.217   3.897  -0.350  1.00  5.890          C  
ATOM     22  C   SER A   2       3.634   3.855  -1.761  1.00  5.080          C  
ATOM     23  O   SER A   2       3.461   2.769  -2.303  1.00  5.010          O  
ATOM     24  CB  SER A   2       5.720   4.124  -0.379  1.00  8.490          C  
ATOM     25  OG  SER A   2       6.333   3.191  -1.224  1.00  8.490          O  
ATOM     26  H   SER A   2       4.746   1.991   0.390  1.00  7.810          H  
ATOM     27  HA  SER A   2       3.736   4.664   0.251  1.00  7.070          H  
ATOM     28 1HB  SER A   2       5.954   5.125  -0.716  1.00 10.190          H  
ATOM     29 2HB  SER A   2       6.127   4.026   0.626  1.00 10.190          H  
ATOM     30  HG  SER A   2       7.260   3.462  -1.288  1.00 10.190          H  
ATOM     31  N   PRO A   3       3.337   4.993  -2.412  1.00  4.710          N  
ATOM     32  CA  PRO A   3       2.839   5.053  -3.779  1.00  4.290          C  
ATOM     33  C   PRO A   3       3.628   4.180  -4.752  1.00  3.560          C  
ATOM     34  O   PRO A   3       3.043   3.395  -5.500  1.00  3.460          O  
ATOM     35  CB  PRO A   3       2.992   6.544  -4.100  1.00  6.440          C  
ATOM     36  CG  PRO A   3       2.772   7.221  -2.762  1.00  6.440          C  
ATOM     37  CD  PRO A   3       3.479   6.323  -1.762  1.00  6.440          C  
ATOM     38  HA  PRO A   3       1.780   4.760  -3.784  1.00  5.150          H  
ATOM     39 1HB  PRO A   3       3.980   6.748  -4.536  1.00  7.720          H  
ATOM     40 2HB  PRO A   3       2.245   6.837  -4.855  1.00  7.720          H  
ATOM     41 1HG  PRO A   3       3.178   8.248  -2.780  1.00  7.720          H  
ATOM     42 2HG  PRO A   3       1.694   7.312  -2.557  1.00  7.720          H  
ATOM     43 1HD  PRO A   3       4.531   6.615  -1.668  1.00  7.720          H  
ATOM     44 2HD  PRO A   3       2.934   6.373  -0.810  1.00  7.720          H  
ATOM     45  N   LEU A   4       4.951   4.365  -4.769  1.00  3.270          N  
ATOM     46  CA  LEU A   4       5.819   3.621  -5.667  1.00  2.660          C  
ATOM     47  C   LEU A   4       7.118   3.208  -4.978  1.00  2.330          C  
ATOM     48  O   LEU A   4       7.727   4.017  -4.283  1.00  2.480          O  
ATOM     49  CB  LEU A   4       6.170   4.521  -6.870  1.00  3.970          C  
ATOM     50  CG  LEU A   4       4.985   4.973  -7.806  1.00  3.970          C  
ATOM     51  CD1 LEU A   4       5.470   6.085  -8.761  1.00  3.970          C  
ATOM     52  CD2 LEU A   4       4.462   3.770  -8.599  1.00  3.970          C  
ATOM     53  H   LEU A   4       5.378   5.021  -4.135  1.00  3.920          H  
ATOM     54  HA  LEU A   4       5.307   2.715  -5.990  1.00  3.190          H  
ATOM     55 1HB  LEU A   4       6.656   5.421  -6.498  1.00  4.760          H  
ATOM     56 2HB  LEU A   4       6.877   3.986  -7.470  1.00  4.760          H  
ATOM     57  HG  LEU A   4       4.183   5.384  -7.202  1.00  4.760          H  
ATOM     58 1HD1 LEU A   4       4.647   6.408  -9.399  1.00  4.760          H  
ATOM     59 2HD1 LEU A   4       5.827   6.937  -8.178  1.00  4.760          H  
ATOM     60 3HD1 LEU A   4       6.265   5.728  -9.377  1.00  4.760          H  
ATOM     61 1HD2 LEU A   4       3.640   4.091  -9.229  1.00  4.760          H  
ATOM     62 2HD2 LEU A   4       5.252   3.356  -9.216  1.00  4.760          H  
ATOM     63 3HD2 LEU A   4       4.102   3.003  -7.915  1.00  4.760          H  
ATOM     64  N   ARG A   5       7.598   1.999  -5.274  1.00  2.050          N  
ATOM     65  CA  ARG A   5       8.908   1.510  -4.813  1.00  1.810          C  
ATOM     66  C   ARG A   5       9.899   1.395  -5.978  1.00  1.520          C  
ATOM     67  O   ARG A   5       9.545   0.963  -7.094  1.00  1.390          O  
ATOM     68  CB  ARG A   5       8.785   0.176  -4.096  1.00  2.630          C  
ATOM     69  CG  ARG A   5       8.134   0.207  -2.745  1.00  2.630          C  
ATOM     70  CD  ARG A   5       8.076  -1.168  -2.146  1.00  2.630          C  
ATOM     71  NE  ARG A   5       7.426  -1.161  -0.844  1.00  2.630          N  
ATOM     72  CZ  ARG A   5       7.235  -2.242  -0.049  1.00  2.630          C  
ATOM     73  NH1 ARG A   5       7.660  -3.437  -0.412  1.00  2.630          N  
ATOM     74  NH2 ARG A   5       6.619  -2.090   1.116  1.00  2.630          N  
ATOM     75  H   ARG A   5       6.994   1.373  -5.802  1.00  2.460          H  
ATOM     76  HA  ARG A   5       9.315   2.225  -4.098  1.00  2.170          H  
ATOM     77 1HB  ARG A   5       8.150  -0.476  -4.681  1.00  3.160          H  
ATOM     78 2HB  ARG A   5       9.755  -0.288  -4.007  1.00  3.160          H  
ATOM     79 1HG  ARG A   5       8.713   0.848  -2.083  1.00  3.160          H  
ATOM     80 2HG  ARG A   5       7.127   0.600  -2.844  1.00  3.160          H  
ATOM     81 1HD  ARG A   5       7.512  -1.824  -2.804  1.00  3.160          H  
ATOM     82 2HD  ARG A   5       9.086  -1.559  -2.027  1.00  3.160          H  
ATOM     83  HE  ARG A   5       7.083  -0.272  -0.512  1.00  3.160          H  
ATOM     84 1HH1 ARG A   5       8.175  -3.569  -1.298  1.00  3.160          H  
ATOM     85 2HH1 ARG A   5       7.516  -4.232   0.190  1.00  3.160          H  
ATOM     86 1HH2 ARG A   5       6.318  -1.176   1.412  1.00  3.160          H  
ATOM     87 2HH2 ARG A   5       6.477  -2.888   1.721  1.00  3.160          H  
ATOM     88  N   VAL A   6      11.166   1.740  -5.693  1.00  1.490          N  
ATOM     89  CA  VAL A   6      12.205   1.773  -6.716  1.00  1.290          C  
ATOM     90  C   VAL A   6      13.437   0.829  -6.521  1.00  1.130          C  
ATOM     91  O   VAL A   6      14.091   0.783  -5.472  1.00  1.370          O  
ATOM     92  CB  VAL A   6      12.692   3.239  -6.804  1.00  1.890          C  
ATOM     93  CG1 VAL A   6      13.752   3.390  -7.870  1.00  1.890          C  
ATOM     94  CG2 VAL A   6      11.520   4.184  -7.041  1.00  1.890          C  
ATOM     95  H   VAL A   6      11.395   2.078  -4.755  1.00  1.790          H  
ATOM     96  HA  VAL A   6      11.735   1.520  -7.657  1.00  1.550          H  
ATOM     97  HB  VAL A   6      13.133   3.499  -5.866  1.00  2.260          H  
ATOM     98 1HG1 VAL A   6      14.089   4.422  -7.898  1.00  2.260          H  
ATOM     99 2HG1 VAL A   6      14.606   2.747  -7.671  1.00  2.260          H  
ATOM    100 3HG1 VAL A   6      13.324   3.128  -8.826  1.00  2.260          H  
ATOM    101 1HG2 VAL A   6      11.889   5.195  -7.053  1.00  2.260          H  
ATOM    102 2HG2 VAL A   6      11.055   3.961  -7.975  1.00  2.260          H  
ATOM    103 3HG2 VAL A   6      10.789   4.091  -6.242  1.00  2.260          H  
ATOM    104  N   ALA A   7      13.760   0.078  -7.563  1.00  0.910          N  
ATOM    105  CA  ALA A   7      14.947  -0.753  -7.567  1.00  0.900          C  
ATOM    106  C   ALA A   7      16.005  -0.059  -8.460  1.00  0.910          C  
ATOM    107  O   ALA A   7      15.680   0.836  -9.237  1.00  1.200          O  
ATOM    108  CB  ALA A   7      14.634  -2.173  -7.993  1.00  1.260          C  
ATOM    109  H   ALA A   7      13.157   0.096  -8.371  1.00  1.090          H  
ATOM    110  HA  ALA A   7      15.324  -0.779  -6.560  1.00  1.080          H  
ATOM    111 1HB  ALA A   7      15.550  -2.736  -7.933  1.00  1.520          H  
ATOM    112 2HB  ALA A   7      13.901  -2.601  -7.312  1.00  1.520          H  
ATOM    113 3HB  ALA A   7      14.250  -2.207  -8.983  1.00  1.520          H  
ATOM    114  N   LEU A   8      17.282  -0.426  -8.329  1.00  0.890          N  
ATOM    115  CA  LEU A   8      18.316   0.261  -9.110  1.00  1.110          C  
ATOM    116  C   LEU A   8      18.302   0.103 -10.632  1.00  1.360          C  
ATOM    117  O   LEU A   8      18.679   1.106 -11.237  1.00  1.470          O  
ATOM    118  CB  LEU A   8      19.695  -0.087  -8.542  1.00  1.470          C  
ATOM    119  CG  LEU A   8      20.327   0.930  -7.532  1.00  1.470          C  
ATOM    120  CD1 LEU A   8      19.395   1.195  -6.368  1.00  1.470          C  
ATOM    121  CD2 LEU A   8      21.642   0.388  -7.042  1.00  1.470          C  
ATOM    122  H   LEU A   8      17.511  -1.132  -7.641  1.00  1.070          H  
ATOM    123  HA  LEU A   8      18.173   1.319  -8.939  1.00  1.330          H  
ATOM    124 1HB  LEU A   8      19.578  -1.007  -8.023  1.00  1.760          H  
ATOM    125 2HB  LEU A   8      20.393  -0.237  -9.335  1.00  1.760          H  
ATOM    126  HG  LEU A   8      20.524   1.849  -8.037  1.00  1.760          H  
ATOM    127 1HD1 LEU A   8      19.863   1.900  -5.684  1.00  1.760          H  
ATOM    128 2HD1 LEU A   8      18.460   1.616  -6.721  1.00  1.760          H  
ATOM    129 3HD1 LEU A   8      19.192   0.268  -5.858  1.00  1.760          H  
ATOM    130 1HD2 LEU A   8      22.101   1.076  -6.373  1.00  1.760          H  
ATOM    131 2HD2 LEU A   8      21.498  -0.501  -6.522  1.00  1.760          H  
ATOM    132 3HD2 LEU A   8      22.307   0.211  -7.883  1.00  1.760          H  
ATOM    133  N   TYR A   9      18.471  -1.091 -11.228  1.00  1.560          N  
ATOM    134  CA  TYR A   9      19.211  -2.340 -11.062  1.00  1.880          C  
ATOM    135  C   TYR A   9      20.681  -2.190 -11.484  1.00  2.180          C  
ATOM    136  O   TYR A   9      20.969  -1.382 -12.363  1.00  2.240          O  
ATOM    137  CB  TYR A   9      18.596  -3.386 -11.981  1.00  2.500          C  
ATOM    138  CG  TYR A   9      17.330  -4.084 -11.560  1.00  2.500          C  
ATOM    139  CD1 TYR A   9      16.819  -3.996 -10.284  1.00  2.500          C  
ATOM    140  CD2 TYR A   9      16.739  -4.940 -12.472  1.00  2.500          C  
ATOM    141  CE1 TYR A   9      15.737  -4.755  -9.956  1.00  2.500          C  
ATOM    142  CE2 TYR A   9      15.665  -5.700 -12.111  1.00  2.500          C  
ATOM    143  CZ  TYR A   9      15.173  -5.601 -10.864  1.00  2.500          C  
ATOM    144  OH  TYR A   9      14.133  -6.372 -10.494  1.00  2.500          O  
ATOM    145  H   TYR A   9      19.360  -0.784 -11.600  1.00  1.870          H  
ATOM    146  HA  TYR A   9      19.196  -2.640 -10.017  1.00  2.260          H  
ATOM    147 1HB  TYR A   9      18.341  -2.869 -12.892  1.00  3.000          H  
ATOM    148 2HB  TYR A   9      19.339  -4.111 -12.260  1.00  3.000          H  
ATOM    149  HD1 TYR A   9      17.261  -3.354  -9.534  1.00  3.000          H  
ATOM    150  HD2 TYR A   9      17.151  -5.031 -13.476  1.00  3.000          H  
ATOM    151  HE1 TYR A   9      15.340  -4.707  -8.974  1.00  3.000          H  
ATOM    152  HE2 TYR A   9      15.216  -6.393 -12.819  1.00  3.000          H  
ATOM    153  HH  TYR A   9      14.004  -7.062 -11.149  1.00  3.000          H  
ATOM    154  N   GLY A  10      21.614  -2.959 -10.899  1.00  2.480          N  
ATOM    155  CA  GLY A  10      23.022  -2.907 -11.293  1.00  2.900          C  
ATOM    156  C   GLY A  10      23.842  -1.870 -10.518  1.00  3.180          C  
ATOM    157  O   GLY A  10      23.301  -0.988  -9.859  1.00  3.310          O  
ATOM    158  H   GLY A  10      21.395  -3.657 -10.189  1.00  2.980          H  
ATOM    159 1HA  GLY A  10      23.458  -3.896 -11.135  1.00  3.480          H  
ATOM    160 2HA  GLY A  10      23.089  -2.705 -12.360  1.00  3.480          H  
ATOM    161  N   PHE A  11      25.167  -1.963 -10.630  1.00  3.580          N  
ATOM    162  CA  PHE A  11      26.085  -1.037  -9.963  1.00  3.820          C  
ATOM    163  C   PHE A  11      27.148  -0.448 -10.884  1.00  4.740          C  
ATOM    164  O   PHE A  11      28.319  -0.366 -10.519  1.00  5.310          O  
ATOM    165  CB  PHE A  11      26.720  -1.664  -8.720  1.00  5.250          C  
ATOM    166  CG  PHE A  11      27.381  -3.007  -8.858  1.00  5.250          C  
ATOM    167  CD1 PHE A  11      28.706  -3.142  -9.237  1.00  5.250          C  
ATOM    168  CD2 PHE A  11      26.669  -4.153  -8.546  1.00  5.250          C  
ATOM    169  CE1 PHE A  11      29.299  -4.384  -9.315  1.00  5.250          C  
ATOM    170  CE2 PHE A  11      27.268  -5.389  -8.619  1.00  5.250          C  
ATOM    171  CZ  PHE A  11      28.575  -5.510  -9.004  1.00  5.250          C  
ATOM    172  H   PHE A  11      25.556  -2.710 -11.189  1.00  4.300          H  
ATOM    173  HA  PHE A  11      25.495  -0.198  -9.597  1.00  4.580          H  
ATOM    174 1HB  PHE A  11      27.453  -0.970  -8.308  1.00  6.300          H  
ATOM    175 2HB  PHE A  11      25.964  -1.766  -8.009  1.00  6.300          H  
ATOM    176  HD1 PHE A  11      29.290  -2.253  -9.472  1.00  6.300          H  
ATOM    177  HD2 PHE A  11      25.626  -4.067  -8.224  1.00  6.300          H  
ATOM    178  HE1 PHE A  11      30.341  -4.469  -9.614  1.00  6.300          H  
ATOM    179  HE2 PHE A  11      26.712  -6.266  -8.352  1.00  6.300          H  
ATOM    180  HZ  PHE A  11      29.048  -6.494  -9.053  1.00  6.300          H  
ATOM    181  N   GLY A  12      26.767  -0.053 -12.097  1.00  4.930          N  
ATOM    182  CA  GLY A  12      27.757   0.539 -12.984  1.00  5.790          C  
ATOM    183  C   GLY A  12      27.926   1.987 -12.569  1.00  6.220          C  
ATOM    184  O   GLY A  12      27.370   2.415 -11.553  1.00  6.090          O  
ATOM    185  H   GLY A  12      25.801  -0.115 -12.405  1.00  5.920          H  
ATOM    186 1HA  GLY A  12      28.705   0.007 -12.900  1.00  6.950          H  
ATOM    187 2HA  GLY A  12      27.428   0.477 -14.020  1.00  6.950          H  
ATOM    188  N   ASN A  13      28.632   2.782 -13.358  1.00  5.690          N  
ATOM    189  CA  ASN A  13      28.854   4.159 -12.934  1.00  5.820          C  
ATOM    190  C   ASN A  13      27.559   4.948 -12.722  1.00  5.370          C  
ATOM    191  O   ASN A  13      27.484   5.780 -11.805  1.00  5.280          O  
ATOM    192  CB  ASN A  13      29.752   4.864 -13.923  1.00  8.100          C  
ATOM    193  CG  ASN A  13      31.169   4.377 -13.823  1.00  8.100          C  
ATOM    194  OD1 ASN A  13      31.556   3.772 -12.815  1.00  8.100          O  
ATOM    195  ND2 ASN A  13      31.948   4.620 -14.842  1.00  8.100          N  
ATOM    196  H   ASN A  13      29.065   2.418 -14.190  1.00  6.830          H  
ATOM    197  HA  ASN A  13      29.363   4.133 -11.969  1.00  6.980          H  
ATOM    198 1HB  ASN A  13      29.385   4.697 -14.937  1.00  9.720          H  
ATOM    199 2HB  ASN A  13      29.729   5.937 -13.736  1.00  9.720          H  
ATOM    200 1HD2 ASN A  13      32.902   4.315 -14.825  1.00  9.720          H  
ATOM    201 2HD2 ASN A  13      31.599   5.113 -15.640  1.00  9.720          H  
ATOM    202  N   GLN A  14      26.513   4.698 -13.535  1.00  5.160          N  
ATOM    203  CA  GLN A  14      25.283   5.448 -13.297  1.00  4.900          C  
ATOM    204  C   GLN A  14      24.686   5.144 -11.950  1.00  4.240          C  
ATOM    205  O   GLN A  14      24.208   6.063 -11.285  1.00  4.080          O  
ATOM    206  CB  GLN A  14      24.175   5.194 -14.326  1.00  6.960          C  
ATOM    207  CG  GLN A  14      24.364   5.788 -15.679  1.00  6.960          C  
ATOM    208  CD  GLN A  14      23.208   5.390 -16.690  1.00  6.960          C  
ATOM    209  OE1 GLN A  14      23.442   5.325 -17.921  1.00  6.960          O  
ATOM    210  NE2 GLN A  14      22.017   5.109 -16.173  1.00  6.960          N  
ATOM    211  H   GLN A  14      26.590   4.015 -14.289  1.00  6.190          H  
ATOM    212  HA  GLN A  14      25.526   6.512 -13.318  1.00  5.880          H  
ATOM    213 1HB  GLN A  14      24.056   4.128 -14.449  1.00  8.360          H  
ATOM    214 2HB  GLN A  14      23.239   5.573 -13.921  1.00  8.360          H  
ATOM    215 1HG  GLN A  14      24.339   6.863 -15.537  1.00  8.360          H  
ATOM    216 2HG  GLN A  14      25.330   5.490 -16.080  1.00  8.360          H  
ATOM    217 1HE2 GLN A  14      21.261   4.814 -16.765  1.00  8.360          H  
ATOM    218 2HE2 GLN A  14      21.853   5.153 -15.189  1.00  8.360          H  
ATOM    219  N   ASN A  15      24.710   3.873 -11.540  1.00  3.980          N  
ATOM    220  CA  ASN A  15      24.084   3.514 -10.288  1.00  3.450          C  
ATOM    221  C   ASN A  15      24.935   3.772  -9.084  1.00  3.570          C  
ATOM    222  O   ASN A  15      24.411   4.095  -8.024  1.00  3.460          O  
ATOM    223  CB  ASN A  15      23.540   2.129 -10.300  1.00  5.040          C  
ATOM    224  CG  ASN A  15      22.315   2.081 -11.104  1.00  5.040          C  
ATOM    225  OD1 ASN A  15      21.819   3.102 -11.592  1.00  5.040          O  
ATOM    226  ND2 ASN A  15      21.765   0.957 -11.204  1.00  5.040          N  
ATOM    227  H   ASN A  15      25.177   3.170 -12.100  1.00  4.780          H  
ATOM    228  HA  ASN A  15      23.223   4.149 -10.170  1.00  4.140          H  
ATOM    229 1HB  ASN A  15      24.270   1.452 -10.735  1.00  6.050          H  
ATOM    230 2HB  ASN A  15      23.330   1.797  -9.287  1.00  6.050          H  
ATOM    231 1HD2 ASN A  15      20.883   0.877 -11.683  1.00  6.050          H  
ATOM    232 2HD2 ASN A  15      22.198   0.158 -10.752  1.00  6.050          H  
ATOM    233  N   LYS A  16      26.249   3.693  -9.200  1.00  3.990          N  
ATOM    234  CA  LYS A  16      27.020   3.967  -8.005  1.00  4.330          C  
ATOM    235  C   LYS A  16      26.673   5.386  -7.531  1.00  4.520          C  
ATOM    236  O   LYS A  16      26.390   5.602  -6.345  1.00  4.810          O  
ATOM    237  CB  LYS A  16      28.519   3.849  -8.280  1.00  5.930          C  
ATOM    238  CG  LYS A  16      29.024   2.429  -8.519  1.00  5.930          C  
ATOM    239  CD  LYS A  16      30.528   2.425  -8.799  1.00  5.930          C  
ATOM    240  CE  LYS A  16      31.056   1.018  -9.065  1.00  5.930          C  
ATOM    241  NZ  LYS A  16      32.534   1.012  -9.336  1.00  5.930          N  
ATOM    242  H   LYS A  16      26.692   3.408 -10.080  1.00  4.790          H  
ATOM    243  HA  LYS A  16      26.736   3.261  -7.225  1.00  5.200          H  
ATOM    244 1HB  LYS A  16      28.762   4.431  -9.174  1.00  7.110          H  
ATOM    245 2HB  LYS A  16      29.075   4.275  -7.448  1.00  7.110          H  
ATOM    246 1HG  LYS A  16      28.810   1.814  -7.659  1.00  7.110          H  
ATOM    247 2HG  LYS A  16      28.507   2.005  -9.369  1.00  7.110          H  
ATOM    248 1HD  LYS A  16      30.729   3.042  -9.679  1.00  7.110          H  
ATOM    249 2HD  LYS A  16      31.059   2.848  -7.951  1.00  7.110          H  
ATOM    250 1HE  LYS A  16      30.847   0.387  -8.202  1.00  7.110          H  
ATOM    251 2HE  LYS A  16      30.547   0.608  -9.933  1.00  7.110          H  
ATOM    252 1HZ  LYS A  16      32.835   0.065  -9.511  1.00  7.110          H  
ATOM    253 2HZ  LYS A  16      32.742   1.581 -10.149  1.00  7.110          H  
ATOM    254 3HZ  LYS A  16      33.028   1.380  -8.537  1.00  7.110          H  
ATOM    255  N   GLU A  17      26.619   6.335  -8.483  1.00  4.610          N  
ATOM    256  CA  GLU A  17      26.285   7.712  -8.146  1.00  5.050          C  
ATOM    257  C   GLU A  17      24.794   7.896  -7.861  1.00  4.650          C  
ATOM    258  O   GLU A  17      24.412   8.529  -6.868  1.00  4.890          O  
ATOM    259  CB  GLU A  17      26.699   8.641  -9.291  1.00  6.890          C  
ATOM    260  CG  GLU A  17      26.437  10.143  -9.060  1.00  6.890          C  
ATOM    261  CD  GLU A  17      27.258  10.741  -7.943  1.00  6.890          C  
ATOM    262  OE1 GLU A  17      28.251  10.158  -7.576  1.00  6.890          O  
ATOM    263  OE2 GLU A  17      26.893  11.787  -7.467  1.00  6.890          O  
ATOM    264  H   GLU A  17      26.856   6.091  -9.452  1.00  5.530          H  
ATOM    265  HA  GLU A  17      26.841   7.989  -7.249  1.00  6.060          H  
ATOM    266 1HB  GLU A  17      27.762   8.515  -9.488  1.00  8.270          H  
ATOM    267 2HB  GLU A  17      26.169   8.343 -10.200  1.00  8.270          H  
ATOM    268 1HG  GLU A  17      26.666  10.677  -9.984  1.00  8.270          H  
ATOM    269 2HG  GLU A  17      25.378  10.298  -8.847  1.00  8.270          H  
ATOM    270  N   MET A  18      23.937   7.327  -8.717  1.00  4.170          N  
ATOM    271  CA  MET A  18      22.514   7.509  -8.557  1.00  3.850          C  
ATOM    272  C   MET A  18      22.023   6.973  -7.268  1.00  3.060          C  
ATOM    273  O   MET A  18      21.253   7.638  -6.583  1.00  3.350          O  
ATOM    274  CB  MET A  18      21.758   6.814  -9.671  1.00  5.520          C  
ATOM    275  CG  MET A  18      20.249   6.907  -9.630  1.00  5.520          C  
ATOM    276  SD  MET A  18      19.455   5.657  -8.554  1.00  5.520          S  
ATOM    277  CE  MET A  18      19.671   4.138  -9.408  1.00  5.520          C  
ATOM    278  H   MET A  18      24.257   6.800  -9.529  1.00  5.000          H  
ATOM    279  HA  MET A  18      22.312   8.566  -8.586  1.00  4.620          H  
ATOM    280 1HB  MET A  18      22.093   7.180 -10.585  1.00  6.620          H  
ATOM    281 2HB  MET A  18      21.996   5.791  -9.649  1.00  6.620          H  
ATOM    282 1HG  MET A  18      19.958   7.894  -9.284  1.00  6.620          H  
ATOM    283 2HG  MET A  18      19.858   6.785 -10.638  1.00  6.620          H  
ATOM    284 1HE  MET A  18      19.168   3.370  -8.861  1.00  6.620          H  
ATOM    285 2HE  MET A  18      19.238   4.200 -10.411  1.00  6.620          H  
ATOM    286 3HE  MET A  18      20.718   3.913  -9.480  1.00  6.620          H  
ATOM    287  N   ALA A  19      22.408   5.753  -6.942  1.00  2.270          N  
ATOM    288  CA  ALA A  19      21.921   5.138  -5.755  1.00  1.760          C  
ATOM    289  C   ALA A  19      22.371   5.896  -4.536  1.00  1.970          C  
ATOM    290  O   ALA A  19      21.569   6.185  -3.666  1.00  2.160          O  
ATOM    291  CB  ALA A  19      22.354   3.716  -5.723  1.00  2.670          C  
ATOM    292  H   ALA A  19      23.066   5.230  -7.518  1.00  2.720          H  
ATOM    293  HA  ALA A  19      20.829   5.168  -5.786  1.00  2.110          H  
ATOM    294 1HB  ALA A  19      21.945   3.217  -4.851  1.00  3.200          H  
ATOM    295 2HB  ALA A  19      21.992   3.258  -6.625  1.00  3.200          H  
ATOM    296 3HB  ALA A  19      23.443   3.676  -5.700  1.00  3.200          H  
ATOM    297  N   LYS A  20      23.631   6.341  -4.468  1.00  2.170          N  
ATOM    298  CA  LYS A  20      23.972   7.049  -3.249  1.00  2.540          C  
ATOM    299  C   LYS A  20      23.012   8.225  -3.052  1.00  2.830          C  
ATOM    300  O   LYS A  20      22.460   8.416  -1.960  1.00  3.370          O  
ATOM    301  CB  LYS A  20      25.419   7.540  -3.280  1.00  3.410          C  
ATOM    302  CG  LYS A  20      25.872   8.224  -1.985  1.00  3.410          C  
ATOM    303  CD  LYS A  20      27.316   8.703  -2.076  1.00  3.410          C  
ATOM    304  CE  LYS A  20      27.710   9.485  -0.825  1.00  3.410          C  
ATOM    305  NZ  LYS A  20      29.122   9.977  -0.892  1.00  3.410          N  
ATOM    306  H   LYS A  20      24.345   6.142  -5.178  1.00  2.600          H  
ATOM    307  HA  LYS A  20      23.850   6.370  -2.407  1.00  3.050          H  
ATOM    308 1HB  LYS A  20      26.082   6.694  -3.470  1.00  4.090          H  
ATOM    309 2HB  LYS A  20      25.545   8.246  -4.110  1.00  4.090          H  
ATOM    310 1HG  LYS A  20      25.225   9.056  -1.748  1.00  4.090          H  
ATOM    311 2HG  LYS A  20      25.792   7.504  -1.170  1.00  4.090          H  
ATOM    312 1HD  LYS A  20      27.978   7.843  -2.185  1.00  4.090          H  
ATOM    313 2HD  LYS A  20      27.430   9.344  -2.952  1.00  4.090          H  
ATOM    314 1HE  LYS A  20      27.041  10.341  -0.716  1.00  4.090          H  
ATOM    315 2HE  LYS A  20      27.600   8.844   0.047  1.00  4.090          H  
ATOM    316 1HZ  LYS A  20      29.339  10.488  -0.047  1.00  4.090          H  
ATOM    317 2HZ  LYS A  20      29.754   9.194  -0.981  1.00  4.090          H  
ATOM    318 3HZ  LYS A  20      29.231  10.587  -1.690  1.00  4.090          H  
ATOM    319  N   MET A  21      22.781   8.990  -4.127  1.00  2.620          N  
ATOM    320  CA  MET A  21      21.929  10.165  -4.040  1.00  2.900          C  
ATOM    321  C   MET A  21      20.438   9.892  -3.875  1.00  2.670          C  
ATOM    322  O   MET A  21      19.779  10.593  -3.098  1.00  2.990          O  
ATOM    323  CB  MET A  21      22.162  11.023  -5.271  1.00  3.950          C  
ATOM    324  CG  MET A  21      23.564  11.656  -5.372  1.00  3.950          C  
ATOM    325  SD  MET A  21      23.957  12.796  -4.000  1.00  3.950          S  
ATOM    326  CE  MET A  21      24.942  11.798  -2.877  1.00  3.950          C  
ATOM    327  H   MET A  21      23.248   8.763  -5.016  1.00  3.140          H  
ATOM    328  HA  MET A  21      22.226  10.727  -3.161  1.00  3.480          H  
ATOM    329 1HB  MET A  21      22.042  10.382  -6.142  1.00  4.740          H  
ATOM    330 2HB  MET A  21      21.410  11.807  -5.330  1.00  4.740          H  
ATOM    331 1HG  MET A  21      24.315  10.861  -5.387  1.00  4.740          H  
ATOM    332 2HG  MET A  21      23.647  12.205  -6.311  1.00  4.740          H  
ATOM    333 1HE  MET A  21      25.240  12.400  -2.018  1.00  4.740          H  
ATOM    334 2HE  MET A  21      24.364  10.960  -2.528  1.00  4.740          H  
ATOM    335 3HE  MET A  21      25.828  11.437  -3.397  1.00  4.740          H  
ATOM    336  N   LEU A  22      19.880   8.890  -4.556  1.00  2.260          N  
ATOM    337  CA  LEU A  22      18.449   8.708  -4.410  1.00  2.220          C  
ATOM    338  C   LEU A  22      18.132   7.872  -3.182  1.00  2.330          C  
ATOM    339  O   LEU A  22      17.026   7.961  -2.668  1.00  2.860          O  
ATOM    340  CB  LEU A  22      17.769   8.136  -5.663  1.00  3.120          C  
ATOM    341  CG  LEU A  22      17.851   8.993  -6.999  1.00  3.120          C  
ATOM    342  CD1 LEU A  22      17.033   8.309  -8.090  1.00  3.120          C  
ATOM    343  CD2 LEU A  22      17.354  10.395  -6.813  1.00  3.120          C  
ATOM    344  H   LEU A  22      20.426   8.317  -5.193  1.00  2.710          H  
ATOM    345  HA  LEU A  22      18.007   9.676  -4.242  1.00  2.660          H  
ATOM    346 1HB  LEU A  22      18.232   7.170  -5.876  1.00  3.750          H  
ATOM    347 2HB  LEU A  22      16.729   7.975  -5.432  1.00  3.750          H  
ATOM    348  HG  LEU A  22      18.891   9.016  -7.321  1.00  3.750          H  
ATOM    349 1HD1 LEU A  22      17.125   8.871  -9.019  1.00  3.750          H  
ATOM    350 2HD1 LEU A  22      17.359   7.327  -8.248  1.00  3.750          H  
ATOM    351 3HD1 LEU A  22      15.996   8.278  -7.798  1.00  3.750          H  
ATOM    352 1HD2 LEU A  22      17.430  10.935  -7.754  1.00  3.750          H  
ATOM    353 2HD2 LEU A  22      16.328  10.348  -6.515  1.00  3.750          H  
ATOM    354 3HD2 LEU A  22      17.940  10.914  -6.063  1.00  3.750          H  
ATOM    355  N   VAL A  23      19.086   7.071  -2.690  1.00  2.060          N  
ATOM    356  CA  VAL A  23      18.859   6.327  -1.459  1.00  2.260          C  
ATOM    357  C   VAL A  23      18.752   7.353  -0.321  1.00  2.490          C  
ATOM    358  O   VAL A  23      17.870   7.234   0.529  1.00  2.980          O  
ATOM    359  CB  VAL A  23      19.983   5.281  -1.190  1.00  3.080          C  
ATOM    360  CG1 VAL A  23      19.833   4.660   0.199  1.00  3.080          C  
ATOM    361  CG2 VAL A  23      19.901   4.133  -2.218  1.00  3.080          C  
ATOM    362  H   VAL A  23      19.979   6.966  -3.171  1.00  2.470          H  
ATOM    363  HA  VAL A  23      17.911   5.798  -1.534  1.00  2.710          H  
ATOM    364  HB  VAL A  23      20.952   5.783  -1.258  1.00  3.700          H  
ATOM    365 1HG1 VAL A  23      20.621   3.944   0.346  1.00  3.700          H  
ATOM    366 2HG1 VAL A  23      19.900   5.433   0.965  1.00  3.700          H  
ATOM    367 3HG1 VAL A  23      18.865   4.157   0.273  1.00  3.700          H  
ATOM    368 1HG2 VAL A  23      20.695   3.416  -2.038  1.00  3.700          H  
ATOM    369 2HG2 VAL A  23      18.960   3.649  -2.105  1.00  3.700          H  
ATOM    370 3HG2 VAL A  23      19.986   4.508  -3.222  1.00  3.700          H  
ATOM    371  N   GLU A  24      19.675   8.337  -0.281  1.00  2.380          N  
ATOM    372  CA  GLU A  24      19.629   9.404   0.721  1.00  2.760          C  
ATOM    373  C   GLU A  24      18.421  10.360   0.572  1.00  2.570          C  
ATOM    374  O   GLU A  24      17.879  10.838   1.572  1.00  2.920          O  
ATOM    375  CB  GLU A  24      20.929  10.221   0.701  1.00  3.710          C  
ATOM    376  CG  GLU A  24      22.169   9.475   1.232  1.00  3.710          C  
ATOM    377  CD  GLU A  24      23.440  10.315   1.210  1.00  3.710          C  
ATOM    378  OE1 GLU A  24      23.436  11.361   0.602  1.00  3.710          O  
ATOM    379  OE2 GLU A  24      24.407   9.908   1.820  1.00  3.710          O  
ATOM    380  H   GLU A  24      20.444   8.350  -0.960  1.00  2.860          H  
ATOM    381  HA  GLU A  24      19.553   8.932   1.699  1.00  3.310          H  
ATOM    382 1HB  GLU A  24      21.143  10.529  -0.328  1.00  4.450          H  
ATOM    383 2HB  GLU A  24      20.799  11.125   1.292  1.00  4.450          H  
ATOM    384 1HG  GLU A  24      21.971   9.156   2.255  1.00  4.450          H  
ATOM    385 2HG  GLU A  24      22.325   8.581   0.628  1.00  4.450          H  
ATOM    386  N   ARG A  25      18.016  10.658  -0.672  1.00  2.180          N  
ATOM    387  CA  ARG A  25      16.913  11.576  -0.972  1.00  2.120          C  
ATOM    388  C   ARG A  25      15.570  11.185  -0.324  1.00  2.280          C  
ATOM    389  O   ARG A  25      15.054  10.082  -0.503  1.00  2.180          O  
ATOM    390  CB  ARG A  25      16.768  11.666  -2.481  1.00  2.990          C  
ATOM    391  CG  ARG A  25      15.709  12.560  -3.006  1.00  2.990          C  
ATOM    392  CD  ARG A  25      15.772  12.665  -4.483  1.00  2.990          C  
ATOM    393  NE  ARG A  25      14.618  13.346  -5.008  1.00  2.990          N  
ATOM    394  CZ  ARG A  25      14.398  13.718  -6.290  1.00  2.990          C  
ATOM    395  NH1 ARG A  25      15.302  13.508  -7.239  1.00  2.990          N  
ATOM    396  NH2 ARG A  25      13.242  14.300  -6.580  1.00  2.990          N  
ATOM    397  H   ARG A  25      18.535  10.268  -1.460  1.00  2.620          H  
ATOM    398  HA  ARG A  25      17.194  12.560  -0.601  1.00  2.540          H  
ATOM    399 1HB  ARG A  25      17.709  11.975  -2.921  1.00  3.590          H  
ATOM    400 2HB  ARG A  25      16.535  10.674  -2.854  1.00  3.590          H  
ATOM    401 1HG  ARG A  25      14.757  12.108  -2.762  1.00  3.590          H  
ATOM    402 2HG  ARG A  25      15.773  13.553  -2.566  1.00  3.590          H  
ATOM    403 1HD  ARG A  25      16.672  13.193  -4.796  1.00  3.590          H  
ATOM    404 2HD  ARG A  25      15.770  11.671  -4.865  1.00  3.590          H  
ATOM    405  HE  ARG A  25      13.862  13.528  -4.331  1.00  3.590          H  
ATOM    406 1HH1 ARG A  25      16.181  13.064  -7.024  1.00  3.590          H  
ATOM    407 2HH1 ARG A  25      15.117  13.791  -8.192  1.00  3.590          H  
ATOM    408 1HH2 ARG A  25      12.535  14.436  -5.822  1.00  3.590          H  
ATOM    409 2HH2 ARG A  25      13.035  14.590  -7.519  1.00  3.590          H  
ATOM    410  N   LYS A  26      14.958  12.160   0.356  1.00  2.710          N  
ATOM    411  CA  LYS A  26      13.709  11.966   1.102  1.00  3.130          C  
ATOM    412  C   LYS A  26      12.489  11.468   0.322  1.00  3.100          C  
ATOM    413  O   LYS A  26      11.697  10.693   0.857  1.00  3.420          O  
ATOM    414  CB  LYS A  26      13.318  13.273   1.795  1.00  4.210          C  
ATOM    415  CG  LYS A  26      14.209  13.674   2.969  1.00  4.210          C  
ATOM    416  CD  LYS A  26      13.750  15.000   3.577  1.00  4.210          C  
ATOM    417  CE  LYS A  26      14.632  15.419   4.750  1.00  4.210          C  
ATOM    418  NZ  LYS A  26      14.208  16.729   5.324  1.00  4.210          N  
ATOM    419  H   LYS A  26      15.424  13.053   0.417  1.00  3.250          H  
ATOM    420  HA  LYS A  26      13.913  11.223   1.874  1.00  3.760          H  
ATOM    421 1HB  LYS A  26      13.336  14.084   1.068  1.00  5.060          H  
ATOM    422 2HB  LYS A  26      12.295  13.191   2.161  1.00  5.060          H  
ATOM    423 1HG  LYS A  26      14.171  12.896   3.733  1.00  5.060          H  
ATOM    424 2HG  LYS A  26      15.239  13.770   2.630  1.00  5.060          H  
ATOM    425 1HD  LYS A  26      13.784  15.779   2.814  1.00  5.060          H  
ATOM    426 2HD  LYS A  26      12.722  14.903   3.925  1.00  5.060          H  
ATOM    427 1HE  LYS A  26      14.577  14.659   5.528  1.00  5.060          H  
ATOM    428 2HE  LYS A  26      15.664  15.502   4.409  1.00  5.060          H  
ATOM    429 1HZ  LYS A  26      14.815  16.970   6.095  1.00  5.060          H  
ATOM    430 2HZ  LYS A  26      14.267  17.446   4.614  1.00  5.060          H  
ATOM    431 3HZ  LYS A  26      13.256  16.661   5.655  1.00  5.060          H  
ATOM    432  N   ASP A  27      12.304  11.912  -0.918  1.00  3.000          N  
ATOM    433  CA  ASP A  27      11.134  11.517  -1.683  1.00  3.160          C  
ATOM    434  C   ASP A  27      11.319  10.350  -2.661  1.00  2.830          C  
ATOM    435  O   ASP A  27      10.430  10.107  -3.481  1.00  3.070          O  
ATOM    436  CB  ASP A  27      10.548  12.743  -2.402  1.00  4.360          C  
ATOM    437  CG  ASP A  27      11.555  13.396  -3.302  1.00  4.360          C  
ATOM    438  OD1 ASP A  27      12.717  13.210  -3.017  1.00  4.360          O  
ATOM    439  OD2 ASP A  27      11.210  14.065  -4.262  1.00  4.360          O  
ATOM    440  H   ASP A  27      12.960  12.554  -1.363  1.00  3.600          H  
ATOM    441  HA  ASP A  27      10.376  11.201  -0.966  1.00  3.790          H  
ATOM    442 1HB  ASP A  27       9.685  12.441  -2.998  1.00  5.230          H  
ATOM    443 2HB  ASP A  27      10.204  13.471  -1.667  1.00  5.230          H  
ATOM    444  N   VAL A  28      12.431   9.604  -2.594  1.00  2.430          N  
ATOM    445  CA  VAL A  28      12.551   8.467  -3.507  1.00  2.120          C  
ATOM    446  C   VAL A  28      12.749   7.166  -2.741  1.00  2.460          C  
ATOM    447  O   VAL A  28      13.755   6.941  -2.067  1.00  2.920          O  
ATOM    448  CB  VAL A  28      13.669   8.665  -4.548  1.00  3.090          C  
ATOM    449  CG1 VAL A  28      13.753   7.428  -5.465  1.00  3.090          C  
ATOM    450  CG2 VAL A  28      13.363   9.907  -5.382  1.00  3.090          C  
ATOM    451  H   VAL A  28      13.165   9.810  -1.899  1.00  2.920          H  
ATOM    452  HA  VAL A  28      11.620   8.374  -4.065  1.00  2.540          H  
ATOM    453  HB  VAL A  28      14.633   8.779  -4.035  1.00  3.710          H  
ATOM    454 1HG1 VAL A  28      14.532   7.566  -6.191  1.00  3.710          H  
ATOM    455 2HG1 VAL A  28      13.967   6.550  -4.877  1.00  3.710          H  
ATOM    456 3HG1 VAL A  28      12.812   7.291  -5.979  1.00  3.710          H  
ATOM    457 1HG2 VAL A  28      14.133  10.052  -6.113  1.00  3.710          H  
ATOM    458 2HG2 VAL A  28      12.408   9.781  -5.884  1.00  3.710          H  
ATOM    459 3HG2 VAL A  28      13.311  10.777  -4.732  1.00  3.710          H  
ATOM    460  N   GLU A  29      11.813   6.262  -2.933  1.00  2.550          N  
ATOM    461  CA  GLU A  29      11.787   4.995  -2.220  1.00  3.060          C  
ATOM    462  C   GLU A  29      12.707   3.946  -2.813  1.00  2.760          C  
ATOM    463  O   GLU A  29      12.237   2.963  -3.393  1.00  2.860          O  
ATOM    464  CB  GLU A  29      10.369   4.440  -2.227  1.00  4.080          C  
ATOM    465  CG  GLU A  29       9.317   5.289  -1.505  1.00  4.080          C  
ATOM    466  CD  GLU A  29       9.444   5.313  -0.007  1.00  4.080          C  
ATOM    467  OE1 GLU A  29      10.243   4.579   0.520  1.00  4.080          O  
ATOM    468  OE2 GLU A  29       8.719   6.055   0.612  1.00  4.080          O  
ATOM    469  H   GLU A  29      11.043   6.499  -3.545  1.00  3.060          H  
ATOM    470  HA  GLU A  29      12.098   5.175  -1.188  1.00  3.670          H  
ATOM    471 1HB  GLU A  29      10.045   4.335  -3.258  1.00  4.900          H  
ATOM    472 2HB  GLU A  29      10.364   3.445  -1.779  1.00  4.900          H  
ATOM    473 1HG  GLU A  29       9.394   6.312  -1.870  1.00  4.900          H  
ATOM    474 2HG  GLU A  29       8.339   4.921  -1.784  1.00  4.900          H  
ATOM    475  N   ILE A  30      14.012   4.130  -2.674  1.00  2.480          N  
ATOM    476  CA  ILE A  30      14.902   3.123  -3.239  1.00  2.180          C  
ATOM    477  C   ILE A  30      14.889   1.962  -2.250  1.00  2.120          C  
ATOM    478  O   ILE A  30      15.157   2.160  -1.064  1.00  2.400          O  
ATOM    479  CB  ILE A  30      16.365   3.593  -3.408  1.00  3.170          C  
ATOM    480  CG1 ILE A  30      16.527   4.886  -4.283  1.00  3.170          C  
ATOM    481  CG2 ILE A  30      17.160   2.455  -4.067  1.00  3.170          C  
ATOM    482  CD1 ILE A  30      16.073   4.798  -5.726  1.00  3.170          C  
ATOM    483  H   ILE A  30      14.328   4.979  -2.191  1.00  2.980          H  
ATOM    484  HA  ILE A  30      14.514   2.776  -4.188  1.00  2.620          H  
ATOM    485  HB  ILE A  30      16.768   3.813  -2.431  1.00  3.810          H  
ATOM    486 1HG1 ILE A  30      15.967   5.690  -3.797  1.00  3.810          H  
ATOM    487 2HG1 ILE A  30      17.578   5.158  -4.285  1.00  3.810          H  
ATOM    488 1HG2 ILE A  30      18.192   2.751  -4.170  1.00  3.810          H  
ATOM    489 2HG2 ILE A  30      17.110   1.558  -3.475  1.00  3.810          H  
ATOM    490 3HG2 ILE A  30      16.751   2.226  -5.045  1.00  3.810          H  
ATOM    491 1HD1 ILE A  30      16.228   5.746  -6.224  1.00  3.810          H  
ATOM    492 2HD1 ILE A  30      16.621   4.039  -6.274  1.00  3.810          H  
ATOM    493 3HD1 ILE A  30      15.043   4.570  -5.732  1.00  3.810          H  
ATOM    494  N   VAL A  31      14.558   0.768  -2.733  1.00  1.840          N  
ATOM    495  CA  VAL A  31      14.472  -0.414  -1.883  1.00  1.930          C  
ATOM    496  C   VAL A  31      15.326  -1.610  -2.311  1.00  1.670          C  
ATOM    497  O   VAL A  31      15.594  -2.481  -1.468  1.00  2.240          O  
ATOM    498  CB  VAL A  31      12.998  -0.907  -1.792  1.00  2.670          C  
ATOM    499  CG1 VAL A  31      12.113   0.171  -1.143  1.00  2.670          C  
ATOM    500  CG2 VAL A  31      12.443  -1.277  -3.215  1.00  2.670          C  
ATOM    501  H   VAL A  31      14.354   0.721  -3.722  1.00  2.210          H  
ATOM    502  HA  VAL A  31      14.793  -0.121  -0.886  1.00  2.320          H  
ATOM    503  HB  VAL A  31      12.970  -1.789  -1.154  1.00  3.200          H  
ATOM    504 1HG1 VAL A  31      11.091  -0.195  -1.057  1.00  3.200          H  
ATOM    505 2HG1 VAL A  31      12.498   0.411  -0.151  1.00  3.200          H  
ATOM    506 3HG1 VAL A  31      12.120   1.068  -1.752  1.00  3.200          H  
ATOM    507 1HG2 VAL A  31      11.422  -1.639  -3.115  1.00  3.200          H  
ATOM    508 2HG2 VAL A  31      12.454  -0.397  -3.853  1.00  3.200          H  
ATOM    509 3HG2 VAL A  31      13.043  -2.059  -3.671  1.00  3.200          H  
ATOM    510  N   ALA A  32      15.760  -1.673  -3.583  1.00  1.520          N  
ATOM    511  CA  ALA A  32      16.485  -2.881  -4.002  1.00  1.600          C  
ATOM    512  C   ALA A  32      17.361  -2.766  -5.241  1.00  1.790          C  
ATOM    513  O   ALA A  32      17.257  -1.836  -6.029  1.00  2.250          O  
ATOM    514  CB  ALA A  32      15.495  -3.982  -4.252  1.00  2.210          C  
ATOM    515  H   ALA A  32      15.493  -0.936  -4.241  1.00  1.820          H  
ATOM    516  HA  ALA A  32      17.134  -3.166  -3.174  1.00  1.920          H  
ATOM    517 1HB  ALA A  32      16.037  -4.895  -4.491  1.00  2.650          H  
ATOM    518 2HB  ALA A  32      14.906  -4.135  -3.377  1.00  2.650          H  
ATOM    519 3HB  ALA A  32      14.846  -3.704  -5.077  1.00  2.650          H  
ATOM    520  N   VAL A  33      18.251  -3.731  -5.389  1.00  2.120          N  
ATOM    521  CA  VAL A  33      19.152  -3.843  -6.525  1.00  2.730          C  
ATOM    522  C   VAL A  33      19.547  -5.265  -6.896  1.00  2.950          C  
ATOM    523  O   VAL A  33      19.699  -6.113  -6.020  1.00  3.240          O  
ATOM    524  CB  VAL A  33      20.388  -3.021  -6.174  1.00  3.580          C  
ATOM    525  CG1 VAL A  33      20.968  -3.523  -4.945  1.00  3.580          C  
ATOM    526  CG2 VAL A  33      21.483  -3.100  -7.284  1.00  3.580          C  
ATOM    527  H   VAL A  33      18.312  -4.430  -4.642  1.00  2.540          H  
ATOM    528  HA  VAL A  33      18.659  -3.397  -7.385  1.00  3.280          H  
ATOM    529  HB  VAL A  33      20.068  -2.014  -5.998  1.00  4.290          H  
ATOM    530 1HG1 VAL A  33      21.769  -2.921  -4.709  1.00  4.290          H  
ATOM    531 2HG1 VAL A  33      20.252  -3.480  -4.131  1.00  4.290          H  
ATOM    532 3HG1 VAL A  33      21.302  -4.533  -5.085  1.00  4.290          H  
ATOM    533 1HG2 VAL A  33      22.340  -2.508  -6.996  1.00  4.290          H  
ATOM    534 2HG2 VAL A  33      21.825  -4.118  -7.421  1.00  4.290          H  
ATOM    535 3HG2 VAL A  33      21.102  -2.724  -8.213  1.00  4.290          H  
ATOM    536  N   ILE A  34      19.758  -5.512  -8.185  1.00  3.180          N  
ATOM    537  CA  ILE A  34      20.296  -6.807  -8.575  1.00  3.590          C  
ATOM    538  C   ILE A  34      21.766  -6.620  -8.943  1.00  4.220          C  
ATOM    539  O   ILE A  34      22.135  -5.642  -9.608  1.00  4.430          O  
ATOM    540  CB  ILE A  34      19.541  -7.455  -9.747  1.00  4.860          C  
ATOM    541  CG1 ILE A  34      19.675  -6.631 -11.021  1.00  4.860          C  
ATOM    542  CG2 ILE A  34      18.093  -7.576  -9.352  1.00  4.860          C  
ATOM    543  CD1 ILE A  34      19.130  -7.244 -12.320  1.00  4.860          C  
ATOM    544  H   ILE A  34      19.581  -4.797  -8.866  1.00  3.820          H  
ATOM    545  HA  ILE A  34      20.235  -7.486  -7.730  1.00  4.310          H  
ATOM    546  HB  ILE A  34      19.939  -8.410  -9.921  1.00  5.830          H  
ATOM    547 1HG1 ILE A  34      19.207  -5.742 -10.821  1.00  5.830          H  
ATOM    548 2HG1 ILE A  34      20.710  -6.442 -11.236  1.00  5.830          H  
ATOM    549 1HG2 ILE A  34      17.518  -8.039 -10.125  1.00  5.830          H  
ATOM    550 2HG2 ILE A  34      18.029  -8.172  -8.459  1.00  5.830          H  
ATOM    551 3HG2 ILE A  34      17.697  -6.601  -9.157  1.00  5.830          H  
ATOM    552 1HD1 ILE A  34      19.288  -6.540 -13.140  1.00  5.830          H  
ATOM    553 2HD1 ILE A  34      19.651  -8.151 -12.552  1.00  5.830          H  
ATOM    554 3HD1 ILE A  34      18.084  -7.448 -12.238  1.00  5.830          H  
ATOM    555  N   SER A  35      22.604  -7.529  -8.480  1.00  4.610          N  
ATOM    556  CA  SER A  35      24.033  -7.549  -8.766  1.00  5.200          C  
ATOM    557  C   SER A  35      24.456  -8.273 -10.048  1.00  5.360          C  
ATOM    558  O   SER A  35      23.738  -9.115 -10.604  1.00  5.440          O  
ATOM    559  CB  SER A  35      24.803  -8.167  -7.600  1.00  7.040          C  
ATOM    560  OG  SER A  35      24.783  -7.343  -6.472  1.00  7.040          O  
ATOM    561  H   SER A  35      22.224  -8.250  -7.867  1.00  5.530          H  
ATOM    562  HA  SER A  35      24.352  -6.510  -8.859  1.00  6.240          H  
ATOM    563 1HB  SER A  35      24.351  -9.125  -7.345  1.00  8.450          H  
ATOM    564 2HB  SER A  35      25.833  -8.374  -7.892  1.00  8.450          H  
ATOM    565  HG  SER A  35      25.204  -7.869  -5.746  1.00  8.450          H  
ATOM    566  N   ASN A  36      25.690  -7.973 -10.447  1.00  5.650          N  
ATOM    567  CA  ASN A  36      26.470  -8.617 -11.504  1.00  5.950          C  
ATOM    568  C   ASN A  36      26.792  -9.989 -10.897  1.00  5.520          C  
ATOM    569  O   ASN A  36      26.009 -10.444 -10.064  1.00  5.620          O  
ATOM    570  CB  ASN A  36      27.704  -7.770 -11.817  1.00  8.210          C  
ATOM    571  CG  ASN A  36      28.418  -8.108 -13.110  1.00  8.210          C  
ATOM    572  OD1 ASN A  36      28.887  -9.235 -13.291  1.00  8.210          O  
ATOM    573  ND2 ASN A  36      28.505  -7.153 -13.999  1.00  8.210          N  
ATOM    574  H   ASN A  36      26.155  -7.234  -9.944  1.00  6.780          H  
ATOM    575  HA  ASN A  36      25.860  -8.759 -12.398  1.00  7.140          H  
ATOM    576 1HB  ASN A  36      27.418  -6.718 -11.844  1.00  9.850          H  
ATOM    577 2HB  ASN A  36      28.416  -7.884 -11.000  1.00  9.850          H  
ATOM    578 1HD2 ASN A  36      28.969  -7.321 -14.871  1.00  9.850          H  
ATOM    579 2HD2 ASN A  36      28.113  -6.253 -13.810  1.00  9.850          H  
ATOM    580  N   LYS A  37      27.852 -10.693 -11.323  1.00  5.350          N  
ATOM    581  CA  LYS A  37      28.137 -11.996 -10.716  1.00  5.110          C  
ATOM    582  C   LYS A  37      27.863 -11.822  -9.225  1.00  4.930          C  
ATOM    583  O   LYS A  37      28.305 -10.841  -8.616  1.00  4.780          O  
ATOM    584  CB  LYS A  37      29.575 -12.440 -10.986  1.00  7.250          C  
ATOM    585  CG  LYS A  37      29.916 -13.836 -10.457  1.00  7.250          C  
ATOM    586  CD  LYS A  37      31.333 -14.252 -10.850  1.00  7.250          C  
ATOM    587  CE  LYS A  37      31.651 -15.662 -10.365  1.00  7.250          C  
ATOM    588  NZ  LYS A  37      33.026 -16.089 -10.756  1.00  7.250          N  
ATOM    589  H   LYS A  37      28.455 -10.323 -12.044  1.00  6.420          H  
ATOM    590  HA  LYS A  37      27.446 -12.741 -11.111  1.00  6.130          H  
ATOM    591 1HB  LYS A  37      29.764 -12.425 -12.060  1.00  8.700          H  
ATOM    592 2HB  LYS A  37      30.260 -11.732 -10.523  1.00  8.700          H  
ATOM    593 1HG  LYS A  37      29.840 -13.835  -9.365  1.00  8.700          H  
ATOM    594 2HG  LYS A  37      29.204 -14.559 -10.853  1.00  8.700          H  
ATOM    595 1HD  LYS A  37      31.436 -14.220 -11.936  1.00  8.700          H  
ATOM    596 2HD  LYS A  37      32.050 -13.557 -10.413  1.00  8.700          H  
ATOM    597 1HE  LYS A  37      31.567 -15.693  -9.280  1.00  8.700          H  
ATOM    598 2HE  LYS A  37      30.932 -16.358 -10.797  1.00  8.700          H  
ATOM    599 1HZ  LYS A  37      33.197 -17.026 -10.418  1.00  8.700          H  
ATOM    600 2HZ  LYS A  37      33.112 -16.075 -11.763  1.00  8.700          H  
ATOM    601 3HZ  LYS A  37      33.705 -15.459 -10.353  1.00  8.700          H  
ATOM    602  N   SER A  38      27.115 -12.769  -8.664  1.00  5.310          N  
ATOM    603  CA  SER A  38      26.606 -12.658  -7.311  1.00  5.500          C  
ATOM    604  C   SER A  38      27.548 -12.185  -6.220  1.00  5.220          C  
ATOM    605  O   SER A  38      28.611 -12.750  -5.941  1.00  5.220          O  
ATOM    606  CB  SER A  38      26.010 -13.984  -6.892  1.00  7.620          C  
ATOM    607  OG  SER A  38      25.583 -13.937  -5.560  1.00  7.620          O  
ATOM    608  H   SER A  38      26.841 -13.559  -9.222  1.00  6.370          H  
ATOM    609  HA  SER A  38      25.786 -11.936  -7.352  1.00  6.600          H  
ATOM    610 1HB  SER A  38      25.170 -14.224  -7.541  1.00  9.150          H  
ATOM    611 2HB  SER A  38      26.753 -14.770  -7.014  1.00  9.150          H  
ATOM    612  HG  SER A  38      25.140 -14.775  -5.395  1.00  9.150          H  
ATOM    613  N   ASN A  39      27.038 -11.141  -5.580  1.00  5.180          N  
ATOM    614  CA  ASN A  39      27.539 -10.384  -4.451  1.00  5.090          C  
ATOM    615  C   ASN A  39      26.274  -9.803  -3.846  1.00  4.920          C  
ATOM    616  O   ASN A  39      25.693  -8.869  -4.408  1.00  5.130          O  
ATOM    617  CB  ASN A  39      28.517  -9.298  -4.865  1.00  7.160          C  
ATOM    618  CG  ASN A  39      29.108  -8.610  -3.668  1.00  7.160          C  
ATOM    619  OD1 ASN A  39      28.910  -9.083  -2.543  1.00  7.160          O  
ATOM    620  ND2 ASN A  39      29.803  -7.518  -3.865  1.00  7.160          N  
ATOM    621  H   ASN A  39      26.174 -10.813  -5.980  1.00  6.220          H  
ATOM    622  HA  ASN A  39      27.997 -11.054  -3.722  1.00  6.110          H  
ATOM    623 1HB  ASN A  39      29.318  -9.736  -5.465  1.00  8.590          H  
ATOM    624 2HB  ASN A  39      28.007  -8.556  -5.483  1.00  8.590          H  
ATOM    625 1HD2 ASN A  39      30.170  -7.013  -3.057  1.00  8.590          H  
ATOM    626 2HD2 ASN A  39      29.946  -7.169  -4.789  1.00  8.590          H  
ATOM    627  N   VAL A  40      25.771 -10.442  -2.795  1.00  4.840          N  
ATOM    628  CA  VAL A  40      24.454 -10.113  -2.253  1.00  4.930          C  
ATOM    629  C   VAL A  40      24.455  -9.819  -0.761  1.00  4.800          C  
ATOM    630  O   VAL A  40      25.454 -10.057  -0.083  1.00  5.030          O  
ATOM    631  CB  VAL A  40      23.470 -11.257  -2.571  1.00  6.870          C  
ATOM    632  CG1 VAL A  40      23.357 -11.430  -4.084  1.00  6.870          C  
ATOM    633  CG2 VAL A  40      23.938 -12.558  -1.927  1.00  6.870          C  
ATOM    634  H   VAL A  40      26.326 -11.171  -2.365  1.00  5.810          H  
ATOM    635  HA  VAL A  40      24.098  -9.227  -2.757  1.00  5.920          H  
ATOM    636  HB  VAL A  40      22.487 -10.993  -2.193  1.00  8.240          H  
ATOM    637 1HG1 VAL A  40      22.641 -12.216  -4.308  1.00  8.240          H  
ATOM    638 2HG1 VAL A  40      23.027 -10.493  -4.517  1.00  8.240          H  
ATOM    639 3HG1 VAL A  40      24.317 -11.701  -4.504  1.00  8.240          H  
ATOM    640 1HG2 VAL A  40      23.226 -13.348  -2.158  1.00  8.240          H  
ATOM    641 2HG2 VAL A  40      24.917 -12.832  -2.317  1.00  8.240          H  
ATOM    642 3HG2 VAL A  40      24.000 -12.435  -0.846  1.00  8.240          H  
ATOM    643  N   GLY A  41      23.328  -9.294  -0.256  1.00  4.640          N  
ATOM    644  CA  GLY A  41      23.202  -8.997   1.168  1.00  4.710          C  
ATOM    645  C   GLY A  41      22.176  -7.904   1.508  1.00  4.790          C  
ATOM    646  O   GLY A  41      21.469  -7.373   0.651  1.00  5.580          O  
ATOM    647  H   GLY A  41      22.525  -9.148  -0.879  1.00  5.570          H  
ATOM    648 1HA  GLY A  41      22.923  -9.915   1.685  1.00  5.650          H  
ATOM    649 2HA  GLY A  41      24.176  -8.715   1.562  1.00  5.650          H  
ATOM    650  N   LYS A  42      22.115  -7.563   2.795  1.00  4.300          N  
ATOM    651  CA  LYS A  42      21.151  -6.596   3.340  1.00  4.680          C  
ATOM    652  C   LYS A  42      21.391  -5.113   3.033  1.00  4.040          C  
ATOM    653  O   LYS A  42      20.513  -4.292   3.287  1.00  3.850          O  
ATOM    654  CB  LYS A  42      21.073  -6.752   4.863  1.00  6.400          C  
ATOM    655  CG  LYS A  42      22.331  -6.291   5.626  1.00  6.400          C  
ATOM    656  CD  LYS A  42      22.196  -6.518   7.131  1.00  6.400          C  
ATOM    657  CE  LYS A  42      23.431  -6.015   7.880  1.00  6.400          C  
ATOM    658  NZ  LYS A  42      23.326  -6.238   9.350  1.00  6.400          N  
ATOM    659  H   LYS A  42      22.742  -8.033   3.434  1.00  5.160          H  
ATOM    660  HA  LYS A  42      20.173  -6.847   2.926  1.00  5.620          H  
ATOM    661 1HB  LYS A  42      20.227  -6.176   5.240  1.00  7.680          H  
ATOM    662 2HB  LYS A  42      20.892  -7.797   5.112  1.00  7.680          H  
ATOM    663 1HG  LYS A  42      23.208  -6.820   5.261  1.00  7.680          H  
ATOM    664 2HG  LYS A  42      22.484  -5.224   5.466  1.00  7.680          H  
ATOM    665 1HD  LYS A  42      21.316  -5.987   7.499  1.00  7.680          H  
ATOM    666 2HD  LYS A  42      22.066  -7.582   7.330  1.00  7.680          H  
ATOM    667 1HE  LYS A  42      24.310  -6.537   7.506  1.00  7.680          H  
ATOM    668 2HE  LYS A  42      23.550  -4.946   7.693  1.00  7.680          H  
ATOM    669 1HZ  LYS A  42      24.163  -5.890   9.800  1.00  7.680          H  
ATOM    670 2HZ  LYS A  42      22.520  -5.747   9.712  1.00  7.680          H  
ATOM    671 3HZ  LYS A  42      23.229  -7.226   9.539  1.00  7.680          H  
ATOM    672  N   ASP A  43      22.588  -4.752   2.578  1.00  4.020          N  
ATOM    673  CA  ASP A  43      22.896  -3.340   2.342  1.00  3.620          C  
ATOM    674  C   ASP A  43      23.814  -3.170   1.141  1.00  3.190          C  
ATOM    675  O   ASP A  43      25.004  -3.459   1.199  1.00  3.500          O  
ATOM    676  CB  ASP A  43      23.514  -2.716   3.638  1.00  5.230          C  
ATOM    677  CG  ASP A  43      23.833  -1.132   3.623  1.00  5.230          C  
ATOM    678  OD1 ASP A  43      24.653  -0.646   2.817  1.00  5.230          O  
ATOM    679  OD2 ASP A  43      23.225  -0.438   4.426  1.00  5.230          O  
ATOM    680  H   ASP A  43      23.268  -5.465   2.375  1.00  4.820          H  
ATOM    681  HA  ASP A  43      21.964  -2.817   2.121  1.00  4.340          H  
ATOM    682 1HB  ASP A  43      22.820  -2.896   4.462  1.00  6.270          H  
ATOM    683 2HB  ASP A  43      24.429  -3.249   3.888  1.00  6.270          H  
ATOM    684  N   PHE A  44      23.264  -2.648   0.050  1.00  2.810          N  
ATOM    685  CA  PHE A  44      24.008  -2.434  -1.198  1.00  2.990          C  
ATOM    686  C   PHE A  44      25.307  -1.731  -0.983  1.00  3.520          C  
ATOM    687  O   PHE A  44      26.348  -2.140  -1.501  1.00  4.030          O  
ATOM    688  CB  PHE A  44      23.147  -1.653  -2.164  1.00  4.110          C  
ATOM    689  CG  PHE A  44      23.777  -1.187  -3.408  1.00  4.110          C  
ATOM    690  CD1 PHE A  44      24.144  -2.054  -4.381  1.00  4.110          C  
ATOM    691  CD2 PHE A  44      23.925   0.159  -3.633  1.00  4.110          C  
ATOM    692  CE1 PHE A  44      24.647  -1.609  -5.542  1.00  4.110          C  
ATOM    693  CE2 PHE A  44      24.441   0.620  -4.799  1.00  4.110          C  
ATOM    694  CZ  PHE A  44      24.807  -0.267  -5.767  1.00  4.110          C  
ATOM    695  H   PHE A  44      22.253  -2.475   0.081  1.00  3.370          H  
ATOM    696  HA  PHE A  44      24.255  -3.382  -1.630  1.00  3.590          H  
ATOM    697 1HB  PHE A  44      22.299  -2.260  -2.429  1.00  4.940          H  
ATOM    698 2HB  PHE A  44      22.776  -0.779  -1.642  1.00  4.940          H  
ATOM    699  HD1 PHE A  44      24.020  -3.126  -4.226  1.00  4.940          H  
ATOM    700  HD2 PHE A  44      23.615   0.858  -2.868  1.00  4.940          H  
ATOM    701  HE1 PHE A  44      24.912  -2.338  -6.288  1.00  4.940          H  
ATOM    702  HE2 PHE A  44      24.552   1.693  -4.963  1.00  4.940          H  
ATOM    703  HZ  PHE A  44      25.211   0.094  -6.708  1.00  4.940          H  
ATOM    704  N   GLY A  45      25.264  -0.659  -0.234  1.00  3.680          N  
ATOM    705  CA  GLY A  45      26.483   0.092   0.008  1.00  4.360          C  
ATOM    706  C   GLY A  45      27.573  -0.833   0.564  1.00  4.580          C  
ATOM    707  O   GLY A  45      28.664  -0.970  -0.020  1.00  5.120          O  
ATOM    708  H   GLY A  45      24.351  -0.394   0.159  1.00  4.420          H  
ATOM    709 1HA  GLY A  45      26.808   0.552  -0.915  1.00  5.230          H  
ATOM    710 2HA  GLY A  45      26.282   0.885   0.717  1.00  5.230          H  
ATOM    711  N   GLU A  46      27.277  -1.497   1.693  1.00  4.400          N  
ATOM    712  CA  GLU A  46      28.257  -2.398   2.321  1.00  4.870          C  
ATOM    713  C   GLU A  46      28.644  -3.623   1.467  1.00  5.240          C  
ATOM    714  O   GLU A  46      29.805  -4.043   1.481  1.00  5.810          O  
ATOM    715  CB  GLU A  46      27.765  -2.881   3.688  1.00  6.630          C  
ATOM    716  CG  GLU A  46      27.732  -1.802   4.780  1.00  6.630          C  
ATOM    717  CD  GLU A  46      27.274  -2.336   6.128  1.00  6.630          C  
ATOM    718  OE1 GLU A  46      26.861  -3.473   6.192  1.00  6.630          O  
ATOM    719  OE2 GLU A  46      27.356  -1.607   7.089  1.00  6.630          O  
ATOM    720  H   GLU A  46      26.347  -1.341   2.119  1.00  5.280          H  
ATOM    721  HA  GLU A  46      29.164  -1.820   2.488  1.00  5.840          H  
ATOM    722 1HB  GLU A  46      26.760  -3.283   3.579  1.00  7.960          H  
ATOM    723 2HB  GLU A  46      28.404  -3.691   4.034  1.00  7.960          H  
ATOM    724 1HG  GLU A  46      28.730  -1.378   4.888  1.00  7.960          H  
ATOM    725 2HG  GLU A  46      27.059  -1.002   4.462  1.00  7.960          H  
ATOM    726  N   VAL A  47      27.685  -4.190   0.736  1.00  5.070          N  
ATOM    727  CA  VAL A  47      27.880  -5.371  -0.109  1.00  5.630          C  
ATOM    728  C   VAL A  47      28.853  -5.107  -1.261  1.00  6.170          C  
ATOM    729  O   VAL A  47      29.755  -5.909  -1.518  1.00  6.890          O  
ATOM    730  CB  VAL A  47      26.505  -5.860  -0.648  1.00  7.660          C  
ATOM    731  CG1 VAL A  47      26.645  -6.952  -1.694  1.00  7.660          C  
ATOM    732  CG2 VAL A  47      25.679  -6.439   0.488  1.00  7.660          C  
ATOM    733  H   VAL A  47      26.750  -3.779   0.795  1.00  6.080          H  
ATOM    734  HA  VAL A  47      28.301  -6.162   0.517  1.00  6.760          H  
ATOM    735  HB  VAL A  47      25.995  -5.013  -1.094  1.00  9.190          H  
ATOM    736 1HG1 VAL A  47      25.665  -7.250  -2.035  1.00  9.190          H  
ATOM    737 2HG1 VAL A  47      27.213  -6.600  -2.538  1.00  9.190          H  
ATOM    738 3HG1 VAL A  47      27.146  -7.808  -1.251  1.00  9.190          H  
ATOM    739 1HG2 VAL A  47      24.715  -6.747   0.093  1.00  9.190          H  
ATOM    740 2HG2 VAL A  47      26.200  -7.303   0.904  1.00  9.190          H  
ATOM    741 3HG2 VAL A  47      25.535  -5.718   1.263  1.00  9.190          H  
ATOM    742  N   ILE A  48      28.666  -3.972  -1.937  1.00  6.010          N  
ATOM    743  CA  ILE A  48      29.480  -3.588  -3.082  1.00  6.760          C  
ATOM    744  C   ILE A  48      30.794  -2.881  -2.709  1.00  7.470          C  
ATOM    745  O   ILE A  48      31.814  -3.115  -3.360  1.00  7.910          O  
ATOM    746  CB  ILE A  48      28.662  -2.723  -4.064  1.00  9.160          C  
ATOM    747  CG1 ILE A  48      27.390  -3.502  -4.531  1.00  9.160          C  
ATOM    748  CG2 ILE A  48      29.506  -2.278  -5.289  1.00  9.160          C  
ATOM    749  CD1 ILE A  48      27.581  -4.873  -5.138  1.00  9.160          C  
ATOM    750  H   ILE A  48      27.884  -3.374  -1.657  1.00  7.210          H  
ATOM    751  HA  ILE A  48      29.770  -4.491  -3.603  1.00  8.110          H  
ATOM    752  HB  ILE A  48      28.306  -1.837  -3.532  1.00 11.000          H  
ATOM    753 1HG1 ILE A  48      26.706  -3.588  -3.684  1.00 11.000          H  
ATOM    754 2HG1 ILE A  48      26.938  -2.907  -5.289  1.00 11.000          H  
ATOM    755 1HG2 ILE A  48      28.892  -1.663  -5.946  1.00 11.000          H  
ATOM    756 2HG2 ILE A  48      30.367  -1.696  -4.964  1.00 11.000          H  
ATOM    757 3HG2 ILE A  48      29.859  -3.148  -5.839  1.00 11.000          H  
ATOM    758 1HD1 ILE A  48      26.609  -5.267  -5.439  1.00 11.000          H  
ATOM    759 2HD1 ILE A  48      28.228  -4.812  -6.001  1.00 11.000          H  
ATOM    760 3HD1 ILE A  48      28.011  -5.541  -4.422  1.00 11.000          H  
ATOM    761  N   GLY A  49      30.779  -1.978  -1.721  1.00  7.760          N  
ATOM    762  CA  GLY A  49      31.975  -1.211  -1.365  1.00  8.550          C  
ATOM    763  C   GLY A  49      31.800   0.279  -1.658  1.00  8.640          C  
ATOM    764  O   GLY A  49      32.742   0.976  -2.038  1.00  8.930          O  
ATOM    765  H   GLY A  49      29.926  -1.802  -1.195  1.00  9.310          H  
ATOM    766 1HA  GLY A  49      32.186  -1.351  -0.304  1.00 10.260          H  
ATOM    767 2HA  GLY A  49      32.834  -1.595  -1.915  1.00 10.260          H  
ATOM    768  N   LEU A  50      30.559   0.729  -1.542  1.00  8.530          N  
ATOM    769  CA  LEU A  50      30.129   2.096  -1.772  1.00  8.630          C  
ATOM    770  C   LEU A  50      29.729   2.717  -0.436  1.00  8.440          C  
ATOM    771  O   LEU A  50      29.836   2.082   0.614  1.00  8.490          O  
ATOM    772  CB  LEU A  50      28.949   2.081  -2.738  1.00 12.040          C  
ATOM    773  CG  LEU A  50      29.178   1.326  -4.060  1.00 12.040          C  
ATOM    774  CD1 LEU A  50      27.878   1.283  -4.808  1.00 12.040          C  
ATOM    775  CD2 LEU A  50      30.257   1.988  -4.887  1.00 12.040          C  
ATOM    776  H   LEU A  50      29.857   0.075  -1.198  1.00 10.240          H  
ATOM    777  HA  LEU A  50      30.954   2.673  -2.180  1.00 10.360          H  
ATOM    778 1HB  LEU A  50      28.113   1.637  -2.246  1.00 14.450          H  
ATOM    779 2HB  LEU A  50      28.688   3.106  -2.984  1.00 14.450          H  
ATOM    780  HG  LEU A  50      29.476   0.309  -3.839  1.00 14.450          H  
ATOM    781 1HD1 LEU A  50      28.000   0.726  -5.731  1.00 14.450          H  
ATOM    782 2HD1 LEU A  50      27.146   0.783  -4.179  1.00 14.450          H  
ATOM    783 3HD1 LEU A  50      27.546   2.294  -5.032  1.00 14.450          H  
ATOM    784 1HD2 LEU A  50      30.393   1.427  -5.804  1.00 14.450          H  
ATOM    785 2HD2 LEU A  50      29.969   3.012  -5.127  1.00 14.450          H  
ATOM    786 3HD2 LEU A  50      31.200   1.996  -4.341  1.00 14.450          H  
ATOM    787  N   ALA A  51      29.320   3.984  -0.445  1.00  8.460          N  
ATOM    788  CA  ALA A  51      28.851   4.582   0.797  1.00  8.090          C  
ATOM    789  C   ALA A  51      27.664   3.729   1.250  1.00  7.250          C  
ATOM    790  O   ALA A  51      26.952   3.237   0.375  1.00  6.910          O  
ATOM    791  CB  ALA A  51      28.433   6.028   0.590  1.00 11.470          C  
ATOM    792  H   ALA A  51      29.303   4.504  -1.310  1.00 10.150          H  
ATOM    793  HA  ALA A  51      29.653   4.539   1.520  1.00  9.710          H  
ATOM    794 1HB  ALA A  51      28.070   6.448   1.530  1.00 13.770          H  
ATOM    795 2HB  ALA A  51      29.284   6.606   0.240  1.00 13.770          H  
ATOM    796 3HB  ALA A  51      27.634   6.067  -0.147  1.00 13.770          H  
ATOM    797  N   PRO A  52      27.400   3.536   2.569  1.00  7.190          N  
ATOM    798  CA  PRO A  52      26.293   2.729   3.085  1.00  6.720          C  
ATOM    799  C   PRO A  52      24.978   3.164   2.444  1.00  6.240          C  
ATOM    800  O   PRO A  52      24.705   4.358   2.309  1.00  6.410          O  
ATOM    801  CB  PRO A  52      26.319   3.082   4.577  1.00 10.080          C  
ATOM    802  CG  PRO A  52      27.771   3.384   4.861  1.00 10.080          C  
ATOM    803  CD  PRO A  52      28.259   4.122   3.623  1.00 10.080          C  
ATOM    804  HA  PRO A  52      26.480   1.665   2.924  1.00  8.060          H  
ATOM    805 1HB  PRO A  52      25.650   3.930   4.780  1.00 12.100          H  
ATOM    806 2HB  PRO A  52      25.934   2.225   5.164  1.00 12.100          H  
ATOM    807 1HG  PRO A  52      27.864   3.984   5.785  1.00 12.100          H  
ATOM    808 2HG  PRO A  52      28.322   2.447   5.036  1.00 12.100          H  
ATOM    809 1HD  PRO A  52      28.093   5.204   3.709  1.00 12.100          H  
ATOM    810 2HD  PRO A  52      29.316   3.861   3.487  1.00 12.100          H  
ATOM    811  N   GLN A  53      24.228   2.155   1.996  1.00  5.810          N  
ATOM    812  CA  GLN A  53      22.962   2.284   1.260  1.00  5.390          C  
ATOM    813  C   GLN A  53      22.016   1.164   1.612  1.00  5.270          C  
ATOM    814  O   GLN A  53      22.086   0.106   0.976  1.00  5.610          O  
ATOM    815  CB  GLN A  53      23.190   2.329  -0.252  1.00  7.710          C  
ATOM    816  CG  GLN A  53      23.882   3.564  -0.728  1.00  7.710          C  
ATOM    817  CD  GLN A  53      24.305   3.479  -2.091  1.00  7.710          C  
ATOM    818  OE1 GLN A  53      23.499   3.378  -2.996  1.00  7.710          O  
ATOM    819  NE2 GLN A  53      25.609   3.503  -2.280  1.00  7.710          N  
ATOM    820  H   GLN A  53      24.517   1.201   2.274  1.00  6.970          H  
ATOM    821  HA  GLN A  53      22.498   3.221   1.560  1.00  6.470          H  
ATOM    822 1HB  GLN A  53      23.785   1.499  -0.556  1.00  9.260          H  
ATOM    823 2HB  GLN A  53      22.240   2.249  -0.763  1.00  9.260          H  
ATOM    824 1HG  GLN A  53      23.186   4.396  -0.647  1.00  9.260          H  
ATOM    825 2HG  GLN A  53      24.735   3.770  -0.149  1.00  9.260          H  
ATOM    826 1HE2 GLN A  53      25.977   3.454  -3.205  1.00  9.260          H  
ATOM    827 2HE2 GLN A  53      26.227   3.563  -1.456  1.00  9.260          H  
ATOM    828  N   GLY A  54      21.192   1.340   2.642  1.00  5.040          N  
ATOM    829  CA  GLY A  54      20.376   0.255   3.197  1.00  5.090          C  
ATOM    830  C   GLY A  54      19.218  -0.237   2.328  1.00  4.510          C  
ATOM    831  O   GLY A  54      18.048  -0.076   2.680  1.00  4.800          O  
ATOM    832  H   GLY A  54      21.175   2.242   3.096  1.00  6.050          H  
ATOM    833 1HA  GLY A  54      21.023  -0.593   3.412  1.00  6.110          H  
ATOM    834 2HA  GLY A  54      19.985   0.574   4.161  1.00  6.110          H  
ATOM    835  N   ILE A  55      19.571  -0.839   1.195  1.00  6.160          N  
ATOM    836  CA  ILE A  55      18.619  -1.431   0.257  1.00  5.550          C  
ATOM    837  C   ILE A  55      19.029  -2.898   0.009  1.00  4.990          C  
ATOM    838  O   ILE A  55      20.213  -3.241   0.128  1.00  5.330          O  
ATOM    839  CB  ILE A  55      18.572  -0.611  -1.051  1.00  8.010          C  
ATOM    840  CG1 ILE A  55      19.911  -0.645  -1.764  1.00  8.010          C  
ATOM    841  CG2 ILE A  55      18.184   0.835  -0.682  1.00  8.010          C  
ATOM    842  CD1 ILE A  55      19.912  -0.071  -3.154  1.00  8.010          C  
ATOM    843  H   ILE A  55      20.567  -0.865   1.012  1.00  7.390          H  
ATOM    844  HA  ILE A  55      17.623  -1.425   0.701  1.00  6.660          H  
ATOM    845  HB  ILE A  55      17.855  -1.028  -1.712  1.00  9.620          H  
ATOM    846 1HG1 ILE A  55      20.636  -0.105  -1.166  1.00  9.620          H  
ATOM    847 2HG1 ILE A  55      20.214  -1.675  -1.853  1.00  9.620          H  
ATOM    848 1HG2 ILE A  55      18.118   1.447  -1.538  1.00  9.620          H  
ATOM    849 2HG2 ILE A  55      17.218   0.828  -0.181  1.00  9.620          H  
ATOM    850 3HG2 ILE A  55      18.926   1.262  -0.017  1.00  9.620          H  
ATOM    851 1HD1 ILE A  55      20.904  -0.161  -3.592  1.00  9.620          H  
ATOM    852 2HD1 ILE A  55      19.199  -0.632  -3.758  1.00  9.620          H  
ATOM    853 3HD1 ILE A  55      19.638   0.972  -3.133  1.00  9.620          H  
ATOM    854  N   LEU A  56      18.070  -3.746  -0.401  1.00  4.570          N  
ATOM    855  CA  LEU A  56      18.324  -5.186  -0.612  1.00  4.100          C  
ATOM    856  C   LEU A  56      19.060  -5.547  -1.879  1.00  3.420          C  
ATOM    857  O   LEU A  56      18.649  -5.147  -2.971  1.00  3.610          O  
ATOM    858  CB  LEU A  56      16.994  -5.970  -0.651  1.00  5.930          C  
ATOM    859  CG  LEU A  56      17.111  -7.541  -0.900  1.00  5.930          C  
ATOM    860  CD1 LEU A  56      17.795  -8.228   0.286  1.00  5.930          C  
ATOM    861  CD2 LEU A  56      15.734  -8.116  -1.150  1.00  5.930          C  
ATOM    862  H   LEU A  56      17.123  -3.383  -0.546  1.00  5.480          H  
ATOM    863  HA  LEU A  56      18.923  -5.531   0.232  1.00  4.920          H  
ATOM    864 1HB  LEU A  56      16.479  -5.820   0.294  1.00  7.110          H  
ATOM    865 2HB  LEU A  56      16.375  -5.550  -1.446  1.00  7.110          H  
ATOM    866  HG  LEU A  56      17.716  -7.728  -1.780  1.00  7.110          H  
ATOM    867 1HD1 LEU A  56      17.870  -9.296   0.080  1.00  7.110          H  
ATOM    868 2HD1 LEU A  56      18.796  -7.830   0.433  1.00  7.110          H  
ATOM    869 3HD1 LEU A  56      17.209  -8.072   1.188  1.00  7.110          H  
ATOM    870 1HD2 LEU A  56      15.815  -9.188  -1.343  1.00  7.110          H  
ATOM    871 2HD2 LEU A  56      15.092  -7.953  -0.285  1.00  7.110          H  
ATOM    872 3HD2 LEU A  56      15.305  -7.632  -2.021  1.00  7.110          H  
ATOM    873  N   VAL A  57      20.090  -6.394  -1.758  1.00  3.040          N  
ATOM    874  CA  VAL A  57      20.817  -6.820  -2.933  1.00  3.020          C  
ATOM    875  C   VAL A  57      20.562  -8.299  -3.206  1.00  2.980          C  
ATOM    876  O   VAL A  57      20.823  -9.151  -2.345  1.00  3.010          O  
ATOM    877  CB  VAL A  57      22.331  -6.678  -2.729  1.00  4.240          C  
ATOM    878  CG1 VAL A  57      23.071  -7.049  -4.017  1.00  4.240          C  
ATOM    879  CG2 VAL A  57      22.673  -5.373  -2.254  1.00  4.240          C  
ATOM    880  H   VAL A  57      20.414  -6.712  -0.837  1.00  3.650          H  
ATOM    881  HA  VAL A  57      20.492  -6.239  -3.784  1.00  3.620          H  
ATOM    882  HB  VAL A  57      22.637  -7.376  -1.983  1.00  5.080          H  
ATOM    883 1HG1 VAL A  57      24.138  -6.975  -3.849  1.00  5.080          H  
ATOM    884 2HG1 VAL A  57      22.837  -8.059  -4.330  1.00  5.080          H  
ATOM    885 3HG1 VAL A  57      22.792  -6.365  -4.817  1.00  5.080          H  
ATOM    886 1HG2 VAL A  57      23.740  -5.377  -2.105  1.00  5.080          H  
ATOM    887 2HG2 VAL A  57      22.402  -4.637  -2.967  1.00  5.080          H  
ATOM    888 3HG2 VAL A  57      22.166  -5.170  -1.305  1.00  5.080          H  
ATOM    889  N   THR A  58      20.126  -8.597  -4.427  1.00  3.300          N  
ATOM    890  CA  THR A  58      19.893  -9.964  -4.887  1.00  3.810          C  
ATOM    891  C   THR A  58      20.785 -10.125  -6.122  1.00  4.370          C  
ATOM    892  O   THR A  58      21.453  -9.168  -6.512  1.00  5.040          O  
ATOM    893  CB  THR A  58      18.417 -10.237  -5.271  1.00  5.130          C  
ATOM    894  OG1 THR A  58      18.112  -9.528  -6.452  1.00  5.130          O  
ATOM    895  CG2 THR A  58      17.470  -9.754  -4.159  1.00  5.130          C  
ATOM    896  H   THR A  58      19.936  -7.815  -5.068  1.00  3.960          H  
ATOM    897  HA  THR A  58      20.211 -10.675  -4.125  1.00  4.570          H  
ATOM    898  HB  THR A  58      18.273 -11.303  -5.442  1.00  6.160          H  
ATOM    899  HG1 THR A  58      17.250  -9.813  -6.790  1.00  6.160          H  
ATOM    900 1HG2 THR A  58      16.433  -9.945  -4.450  1.00  6.160          H  
ATOM    901 2HG2 THR A  58      17.691 -10.283  -3.234  1.00  6.160          H  
ATOM    902 3HG2 THR A  58      17.606  -8.684  -4.005  1.00  6.160          H  
ATOM    903  N   ALA A  59      20.899 -11.329  -6.674  1.00  4.430          N  
ATOM    904  CA  ALA A  59      21.716 -11.516  -7.881  1.00  5.220          C  
ATOM    905  C   ALA A  59      20.894 -11.276  -9.142  1.00  5.350          C  
ATOM    906  O   ALA A  59      19.751 -11.700  -9.214  1.00  4.970          O  
ATOM    907  CB  ALA A  59      22.294 -12.924  -7.922  1.00  6.990          C  
ATOM    908  H   ALA A  59      20.373 -12.102  -6.289  1.00  5.320          H  
ATOM    909  HA  ALA A  59      22.535 -10.795  -7.861  1.00  6.260          H  
ATOM    910 1HB  ALA A  59      22.911 -13.038  -8.814  1.00  8.390          H  
ATOM    911 2HB  ALA A  59      22.905 -13.093  -7.038  1.00  8.390          H  
ATOM    912 3HB  ALA A  59      21.484 -13.658  -7.948  1.00  8.390          H  
ATOM    913  N   GLY A  60      21.507 -10.721 -10.193  1.00  5.240          N  
ATOM    914  CA  GLY A  60      20.856 -10.565 -11.497  1.00  5.340          C  
ATOM    915  C   GLY A  60      20.441 -11.903 -12.075  1.00  5.290          C  
ATOM    916  O   GLY A  60      19.418 -12.031 -12.750  1.00  5.800          O  
ATOM    917  H   GLY A  60      22.450 -10.334 -10.107  1.00  6.290          H  
ATOM    918 1HA  GLY A  60      19.971  -9.964 -11.378  1.00  6.410          H  
ATOM    919 2HA  GLY A  60      21.527 -10.041 -12.178  1.00  6.410          H  
ATOM    920  N   LEU A  61      21.193 -12.929 -11.717  1.00  5.090          N  
ATOM    921  CA  LEU A  61      20.958 -14.296 -12.136  1.00  5.490          C  
ATOM    922  C   LEU A  61      19.578 -14.750 -11.653  1.00  4.960          C  
ATOM    923  O   LEU A  61      18.941 -15.617 -12.255  1.00  5.510          O  
ATOM    924  CB  LEU A  61      22.037 -15.168 -11.487  1.00  7.530          C  
ATOM    925  CG  LEU A  61      23.503 -14.915 -11.947  1.00  7.530          C  
ATOM    926  CD1 LEU A  61      24.442 -15.701 -11.043  1.00  7.530          C  
ATOM    927  CD2 LEU A  61      23.684 -15.333 -13.405  1.00  7.530          C  
ATOM    928  H   LEU A  61      22.023 -12.731 -11.175  1.00  6.110          H  
ATOM    929  HA  LEU A  61      20.982 -14.353 -13.221  1.00  6.590          H  
ATOM    930 1HB  LEU A  61      21.990 -15.018 -10.408  1.00  9.030          H  
ATOM    931 2HB  LEU A  61      21.796 -16.213 -11.686  1.00  9.030          H  
ATOM    932  HG  LEU A  61      23.743 -13.856 -11.845  1.00  9.030          H  
ATOM    933 1HD1 LEU A  61      25.473 -15.519 -11.347  1.00  9.030          H  
ATOM    934 2HD1 LEU A  61      24.308 -15.380 -10.008  1.00  9.030          H  
ATOM    935 3HD1 LEU A  61      24.223 -16.765 -11.124  1.00  9.030          H  
ATOM    936 1HD2 LEU A  61      24.716 -15.154 -13.706  1.00  9.030          H  
ATOM    937 2HD2 LEU A  61      23.456 -16.394 -13.512  1.00  9.030          H  
ATOM    938 3HD2 LEU A  61      23.028 -14.759 -14.051  1.00  9.030          H  
ATOM    939  N   ASP A  62      19.161 -14.166 -10.534  1.00  4.250          N  
ATOM    940  CA  ASP A  62      17.929 -14.391  -9.824  1.00  4.110          C  
ATOM    941  C   ASP A  62      17.162 -13.061  -9.743  1.00  3.560          C  
ATOM    942  O   ASP A  62      16.463 -12.815  -8.767  1.00  3.240          O  
ATOM    943  CB  ASP A  62      18.224 -14.895  -8.404  1.00  5.810          C  
ATOM    944  CG  ASP A  62      18.925 -16.260  -8.342  1.00  5.810          C  
ATOM    945  OD1 ASP A  62      18.591 -17.132  -9.106  1.00  5.810          O  
ATOM    946  OD2 ASP A  62      19.787 -16.419  -7.498  1.00  5.810          O  
ATOM    947  H   ASP A  62      19.733 -13.425 -10.143  1.00  5.100          H  
ATOM    948  HA  ASP A  62      17.327 -15.122 -10.364  1.00  4.930          H  
ATOM    949 1HB  ASP A  62      18.845 -14.158  -7.892  1.00  6.970          H  
ATOM    950 2HB  ASP A  62      17.296 -14.970  -7.855  1.00  6.970          H  
ATOM    951  N   ALA A  63      17.249 -12.201 -10.775  1.00  3.360          N  
ATOM    952  CA  ALA A  63      16.644 -10.859 -10.712  1.00  2.490          C  
ATOM    953  C   ALA A  63      15.163 -10.858 -10.370  1.00  2.300          C  
ATOM    954  O   ALA A  63      14.693  -9.945  -9.694  1.00  2.180          O  
ATOM    955  CB  ALA A  63      16.811 -10.138 -12.035  1.00  3.830          C  
ATOM    956  H   ALA A  63      17.833 -12.429 -11.584  1.00  4.030          H  
ATOM    957  HA  ALA A  63      17.167 -10.311  -9.934  1.00  2.990          H  
ATOM    958 1HB  ALA A  63      16.389  -9.138 -11.967  1.00  4.600          H  
ATOM    959 2HB  ALA A  63      17.854 -10.070 -12.289  1.00  4.600          H  
ATOM    960 3HB  ALA A  63      16.310 -10.683 -12.786  1.00  4.600          H  
ATOM    961  N   ALA A  64      14.420 -11.885 -10.761  1.00  2.560          N  
ATOM    962  CA  ALA A  64      12.986 -11.952 -10.459  1.00  2.700          C  
ATOM    963  C   ALA A  64      12.719 -11.942  -8.926  1.00  2.580          C  
ATOM    964  O   ALA A  64      11.588 -11.658  -8.491  1.00  2.850          O  
ATOM    965  CB  ALA A  64      12.388 -13.187 -11.087  1.00  3.720          C  
ATOM    966  H   ALA A  64      14.842 -12.617 -11.315  1.00  3.070          H  
ATOM    967  HA  ALA A  64      12.508 -11.076 -10.893  1.00  3.240          H  
ATOM    968 1HB  ALA A  64      11.317 -13.214 -10.893  1.00  4.470          H  
ATOM    969 2HB  ALA A  64      12.558 -13.160 -12.164  1.00  4.470          H  
ATOM    970 3HB  ALA A  64      12.860 -14.069 -10.664  1.00  4.470          H  
ATOM    971  N   GLU A  65      13.741 -12.282  -8.116  1.00  2.390          N  
ATOM    972  CA  GLU A  65      13.651 -12.283  -6.659  1.00  2.410          C  
ATOM    973  C   GLU A  65      13.421 -10.882  -6.122  1.00  2.250          C  
ATOM    974  O   GLU A  65      12.897 -10.715  -5.018  1.00  2.410          O  
ATOM    975  CB  GLU A  65      14.894 -12.872  -5.989  1.00  3.370          C  
ATOM    976  CG  GLU A  65      15.031 -14.375  -6.113  1.00  3.370          C  
ATOM    977  CD  GLU A  65      13.953 -15.090  -5.350  1.00  3.370          C  
ATOM    978  OE1 GLU A  65      13.680 -14.693  -4.248  1.00  3.370          O  
ATOM    979  OE2 GLU A  65      13.398 -16.033  -5.864  1.00  3.370          O  
ATOM    980  H   GLU A  65      14.653 -12.499  -8.526  1.00  2.870          H  
ATOM    981  HA  GLU A  65      12.803 -12.900  -6.376  1.00  2.890          H  
ATOM    982 1HB  GLU A  65      15.787 -12.409  -6.407  1.00  4.040          H  
ATOM    983 2HB  GLU A  65      14.878 -12.627  -4.925  1.00  4.040          H  
ATOM    984 1HG  GLU A  65      14.962 -14.647  -7.166  1.00  4.040          H  
ATOM    985 2HG  GLU A  65      16.007 -14.680  -5.741  1.00  4.040          H  
ATOM    986  N   THR A  66      13.857  -9.851  -6.851  1.00  2.090          N  
ATOM    987  CA  THR A  66      13.659  -8.511  -6.345  1.00  2.090          C  
ATOM    988  C   THR A  66      12.170  -8.288  -6.183  1.00  2.230          C  
ATOM    989  O   THR A  66      11.741  -7.738  -5.168  1.00  2.550          O  
ATOM    990  CB  THR A  66      14.256  -7.430  -7.248  1.00  2.930          C  
ATOM    991  OG1 THR A  66      15.663  -7.623  -7.350  1.00  2.930          O  
ATOM    992  CG2 THR A  66      13.998  -6.098  -6.601  1.00  2.930          C  
ATOM    993  H   THR A  66      14.309  -9.980  -7.760  1.00  2.510          H  
ATOM    994  HA  THR A  66      14.130  -8.429  -5.365  1.00  2.510          H  
ATOM    995  HB  THR A  66      13.810  -7.474  -8.237  1.00  3.510          H  
ATOM    996  HG1 THR A  66      16.019  -7.012  -8.000  1.00  3.510          H  
ATOM    997 1HG2 THR A  66      14.420  -5.307  -7.178  1.00  3.510          H  
ATOM    998 2HG2 THR A  66      12.941  -5.922  -6.498  1.00  3.510          H  
ATOM    999 3HG2 THR A  66      14.446  -6.115  -5.628  1.00  3.510          H  
ATOM   1000  N   LEU A  67      11.381  -8.702  -7.183  1.00  2.270          N  
ATOM   1001  CA  LEU A  67       9.945  -8.538  -7.077  1.00  2.560          C  
ATOM   1002  C   LEU A  67       9.365  -9.361  -5.960  1.00  2.870          C  
ATOM   1003  O   LEU A  67       8.654  -8.838  -5.086  1.00  3.350          O  
ATOM   1004  CB  LEU A  67       9.266  -8.926  -8.391  1.00  3.470          C  
ATOM   1005  CG  LEU A  67       7.714  -8.963  -8.402  1.00  3.470          C  
ATOM   1006  CD1 LEU A  67       7.115  -7.619  -8.018  1.00  3.470          C  
ATOM   1007  CD2 LEU A  67       7.298  -9.357  -9.784  1.00  3.470          C  
ATOM   1008  H   LEU A  67      11.787  -9.138  -7.998  1.00  2.720          H  
ATOM   1009  HA  LEU A  67       9.752  -7.518  -6.880  1.00  3.070          H  
ATOM   1010 1HB  LEU A  67       9.568  -8.220  -9.140  1.00  4.160          H  
ATOM   1011 2HB  LEU A  67       9.627  -9.913  -8.692  1.00  4.160          H  
ATOM   1012  HG  LEU A  67       7.353  -9.709  -7.694  1.00  4.160          H  
ATOM   1013 1HD1 LEU A  67       6.026  -7.686  -8.051  1.00  4.160          H  
ATOM   1014 2HD1 LEU A  67       7.416  -7.375  -7.028  1.00  4.160          H  
ATOM   1015 3HD1 LEU A  67       7.437  -6.852  -8.686  1.00  4.160          H  
ATOM   1016 1HD2 LEU A  67       6.208  -9.416  -9.844  1.00  4.160          H  
ATOM   1017 2HD2 LEU A  67       7.654  -8.627 -10.506  1.00  4.160          H  
ATOM   1018 3HD2 LEU A  67       7.728 -10.331 -10.012  1.00  4.160          H  
ATOM   1019  N   ARG A  68       9.742 -10.625  -5.911  1.00  2.920          N  
ATOM   1020  CA  ARG A  68       9.210 -11.506  -4.889  1.00  3.510          C  
ATOM   1021  C   ARG A  68       9.509 -11.013  -3.466  1.00  3.840          C  
ATOM   1022  O   ARG A  68       8.671 -11.173  -2.576  1.00  4.130          O  
ATOM   1023  CB  ARG A  68       9.703 -12.928  -5.112  1.00  4.680          C  
ATOM   1024  CG  ARG A  68       9.008 -13.622  -6.299  1.00  4.680          C  
ATOM   1025  CD  ARG A  68       9.260 -15.096  -6.363  1.00  4.680          C  
ATOM   1026  NE  ARG A  68      10.602 -15.447  -6.854  1.00  4.680          N  
ATOM   1027  CZ  ARG A  68      10.920 -15.639  -8.159  1.00  4.680          C  
ATOM   1028  NH1 ARG A  68      10.015 -15.507  -9.119  1.00  4.680          N  
ATOM   1029  NH2 ARG A  68      12.158 -15.988  -8.456  1.00  4.680          N  
ATOM   1030  H   ARG A  68      10.365 -10.988  -6.647  1.00  3.500          H  
ATOM   1031  HA  ARG A  68       8.129 -11.526  -5.007  1.00  4.210          H  
ATOM   1032 1HB  ARG A  68      10.772 -12.919  -5.299  1.00  5.610          H  
ATOM   1033 2HB  ARG A  68       9.532 -13.520  -4.214  1.00  5.610          H  
ATOM   1034 1HG  ARG A  68       7.934 -13.462  -6.232  1.00  5.610          H  
ATOM   1035 2HG  ARG A  68       9.382 -13.176  -7.224  1.00  5.610          H  
ATOM   1036 1HD  ARG A  68       9.159 -15.506  -5.358  1.00  5.610          H  
ATOM   1037 2HD  ARG A  68       8.519 -15.564  -7.004  1.00  5.610          H  
ATOM   1038  HE  ARG A  68      11.368 -15.599  -6.175  1.00  5.610          H  
ATOM   1039 1HH1 ARG A  68       9.067 -15.250  -8.894  1.00  5.610          H  
ATOM   1040 2HH1 ARG A  68      10.265 -15.682 -10.081  1.00  5.610          H  
ATOM   1041 1HH2 ARG A  68      12.836 -16.089  -7.682  1.00  5.610          H  
ATOM   1042 2HH2 ARG A  68      12.433 -16.169  -9.404  1.00  5.610          H  
ATOM   1043  N   THR A  69      10.677 -10.409  -3.252  1.00  3.960          N  
ATOM   1044  CA  THR A  69      11.027  -9.938  -1.916  1.00  4.450          C  
ATOM   1045  C   THR A  69      10.785  -8.439  -1.601  1.00  4.130          C  
ATOM   1046  O   THR A  69      10.620  -8.101  -0.420  1.00  4.590          O  
ATOM   1047  CB  THR A  69      12.514 -10.256  -1.641  1.00  6.030          C  
ATOM   1048  OG1 THR A  69      13.343  -9.571  -2.589  1.00  6.030          O  
ATOM   1049  CG2 THR A  69      12.798 -11.747  -1.730  1.00  6.030          C  
ATOM   1050  H   THR A  69      11.352 -10.349  -4.011  1.00  4.750          H  
ATOM   1051  HA  THR A  69      10.433 -10.511  -1.207  1.00  5.340          H  
ATOM   1052  HB  THR A  69      12.764  -9.905  -0.641  1.00  7.240          H  
ATOM   1053  HG1 THR A  69      13.174  -9.938  -3.484  1.00  7.240          H  
ATOM   1054 1HG2 THR A  69      13.851 -11.931  -1.522  1.00  7.240          H  
ATOM   1055 2HG2 THR A  69      12.186 -12.278  -1.004  1.00  7.240          H  
ATOM   1056 3HG2 THR A  69      12.563 -12.109  -2.733  1.00  7.240          H  
ATOM   1057  N   THR A  70      10.718  -7.534  -2.600  1.00  3.380          N  
ATOM   1058  CA  THR A  70      10.552  -6.100  -2.297  1.00  3.170          C  
ATOM   1059  C   THR A  70       9.383  -5.346  -2.969  1.00  2.790          C  
ATOM   1060  O   THR A  70       9.176  -4.166  -2.667  1.00  3.390          O  
ATOM   1061  CB  THR A  70      11.854  -5.323  -2.566  1.00  4.520          C  
ATOM   1062  OG1 THR A  70      12.210  -5.415  -3.943  1.00  4.520          O  
ATOM   1063  CG2 THR A  70      12.974  -5.864  -1.717  1.00  4.520          C  
ATOM   1064  H   THR A  70      10.881  -7.824  -3.561  1.00  4.060          H  
ATOM   1065  HA  THR A  70      10.374  -6.025  -1.228  1.00  3.800          H  
ATOM   1066  HB  THR A  70      11.702  -4.277  -2.314  1.00  5.430          H  
ATOM   1067  HG1 THR A  70      12.254  -6.360  -4.200  1.00  5.430          H  
ATOM   1068 1HG2 THR A  70      13.876  -5.314  -1.886  1.00  5.430          H  
ATOM   1069 2HG2 THR A  70      12.701  -5.785  -0.669  1.00  5.430          H  
ATOM   1070 3HG2 THR A  70      13.135  -6.901  -1.970  1.00  5.430          H  
ATOM   1071  N   ASN A  71       8.652  -5.964  -3.904  1.00  2.220          N  
ATOM   1072  CA  ASN A  71       7.536  -5.303  -4.594  1.00  2.170          C  
ATOM   1073  C   ASN A  71       7.761  -3.919  -5.264  1.00  1.900          C  
ATOM   1074  O   ASN A  71       6.983  -3.009  -4.973  1.00  2.130          O  
ATOM   1075  CB  ASN A  71       6.340  -5.221  -3.659  1.00  3.060          C  
ATOM   1076  CG  ASN A  71       5.050  -4.902  -4.383  1.00  3.060          C  
ATOM   1077  OD1 ASN A  71       4.899  -5.173  -5.585  1.00  3.060          O  
ATOM   1078  ND2 ASN A  71       4.110  -4.351  -3.664  1.00  3.060          N  
ATOM   1079  H   ASN A  71       8.825  -6.945  -4.148  1.00  2.660          H  
ATOM   1080  HA  ASN A  71       7.233  -5.973  -5.388  1.00  2.600          H  
ATOM   1081 1HB  ASN A  71       6.227  -6.167  -3.130  1.00  3.670          H  
ATOM   1082 2HB  ASN A  71       6.515  -4.446  -2.913  1.00  3.670          H  
ATOM   1083 1HD2 ASN A  71       3.227  -4.121  -4.076  1.00  3.670          H  
ATOM   1084 2HD2 ASN A  71       4.274  -4.166  -2.694  1.00  3.670          H  
ATOM   1085  N   PRO A  72       8.796  -3.722  -6.123  1.00  1.580          N  
ATOM   1086  CA  PRO A  72       9.106  -2.507  -6.861  1.00  1.410          C  
ATOM   1087  C   PRO A  72       8.097  -2.322  -7.977  1.00  1.360          C  
ATOM   1088  O   PRO A  72       7.448  -3.279  -8.398  1.00  1.440          O  
ATOM   1089  CB  PRO A  72      10.480  -2.797  -7.456  1.00  2.110          C  
ATOM   1090  CG  PRO A  72      10.475  -4.280  -7.623  1.00  2.110          C  
ATOM   1091  CD  PRO A  72       9.673  -4.805  -6.453  1.00  2.110          C  
ATOM   1092  HA  PRO A  72       9.138  -1.647  -6.201  1.00  1.690          H  
ATOM   1093 1HB  PRO A  72      10.600  -2.248  -8.409  1.00  2.540          H  
ATOM   1094 2HB  PRO A  72      11.268  -2.435  -6.776  1.00  2.540          H  
ATOM   1095 1HG  PRO A  72       9.999  -4.546  -8.564  1.00  2.540          H  
ATOM   1096 2HG  PRO A  72      11.494  -4.657  -7.675  1.00  2.540          H  
ATOM   1097 1HD  PRO A  72       9.059  -5.601  -6.786  1.00  2.540          H  
ATOM   1098 2HD  PRO A  72      10.346  -5.065  -5.638  1.00  2.540          H  
ATOM   1099  N   GLN A  73       7.956  -1.084  -8.428  1.00  1.420          N  
ATOM   1100  CA  GLN A  73       7.126  -0.749  -9.570  1.00  1.500          C  
ATOM   1101  C   GLN A  73       8.070  -0.247 -10.634  1.00  1.380          C  
ATOM   1102  O   GLN A  73       7.818  -0.397 -11.831  1.00  1.430          O  
ATOM   1103  CB  GLN A  73       6.043   0.273  -9.188  1.00  2.070          C  
ATOM   1104  CG  GLN A  73       4.888  -0.327  -8.367  1.00  2.070          C  
ATOM   1105  CD  GLN A  73       5.348  -0.726  -6.990  1.00  2.070          C  
ATOM   1106  OE1 GLN A  73       5.962   0.050  -6.247  1.00  2.070          O  
ATOM   1107  NE2 GLN A  73       5.116  -1.979  -6.654  1.00  2.070          N  
ATOM   1108  H   GLN A  73       8.520  -0.346  -8.006  1.00  1.700          H  
ATOM   1109  HA  GLN A  73       6.641  -1.649  -9.943  1.00  1.800          H  
ATOM   1110 1HB  GLN A  73       6.481   1.062  -8.587  1.00  2.480          H  
ATOM   1111 2HB  GLN A  73       5.632   0.731 -10.088  1.00  2.480          H  
ATOM   1112 1HG  GLN A  73       4.092   0.411  -8.267  1.00  2.480          H  
ATOM   1113 2HG  GLN A  73       4.516  -1.220  -8.872  1.00  2.480          H  
ATOM   1114 1HE2 GLN A  73       5.509  -2.343  -5.787  1.00  2.480          H  
ATOM   1115 2HE2 GLN A  73       4.652  -2.602  -7.282  1.00  2.480          H  
ATOM   1116  N   ILE A  74       9.168   0.339 -10.149  1.00  1.280          N  
ATOM   1117  CA  ILE A  74      10.244   0.930 -10.936  1.00  1.220          C  
ATOM   1118  C   ILE A  74      11.553   0.214 -10.642  1.00  1.010          C  
ATOM   1119  O   ILE A  74      11.867   0.032  -9.481  1.00  1.010          O  
ATOM   1120  CB  ILE A  74      10.418   2.442 -10.591  1.00  1.730          C  
ATOM   1121  CG1 ILE A  74       9.148   3.209 -10.873  1.00  1.730          C  
ATOM   1122  CG2 ILE A  74      11.618   3.105 -11.285  1.00  1.730          C  
ATOM   1123  CD1 ILE A  74       8.341   3.473  -9.674  1.00  1.730          C  
ATOM   1124  H   ILE A  74       9.251   0.412  -9.129  1.00  1.540          H  
ATOM   1125  HA  ILE A  74      10.021   0.808 -11.982  1.00  1.460          H  
ATOM   1126  HB  ILE A  74      10.571   2.496  -9.534  1.00  2.080          H  
ATOM   1127 1HG1 ILE A  74       9.392   4.159 -11.344  1.00  2.080          H  
ATOM   1128 2HG1 ILE A  74       8.533   2.630 -11.551  1.00  2.080          H  
ATOM   1129 1HG2 ILE A  74      11.697   4.140 -10.953  1.00  2.080          H  
ATOM   1130 2HG2 ILE A  74      12.521   2.588 -11.026  1.00  2.080          H  
ATOM   1131 3HG2 ILE A  74      11.497   3.088 -12.344  1.00  2.080          H  
ATOM   1132 1HD1 ILE A  74       7.462   4.001  -9.981  1.00  2.080          H  
ATOM   1133 2HD1 ILE A  74       8.061   2.558  -9.196  1.00  2.080          H  
ATOM   1134 3HD1 ILE A  74       8.902   4.067  -8.976  1.00  2.080          H  
ATOM   1135  N   ALA A  75      12.300  -0.197 -11.669  1.00  0.990          N  
ATOM   1136  CA  ALA A  75      13.613  -0.838 -11.497  1.00  0.910          C  
ATOM   1137  C   ALA A  75      14.660  -0.218 -12.422  1.00  1.110          C  
ATOM   1138  O   ALA A  75      15.379  -0.918 -13.130  1.00  1.400          O  
ATOM   1139  CB  ALA A  75      13.499  -2.313 -11.757  1.00  1.310          C  
ATOM   1140  H   ALA A  75      11.903  -0.110 -12.603  1.00  1.190          H  
ATOM   1141  HA  ALA A  75      13.945  -0.658 -10.485  1.00  1.090          H  
ATOM   1142 1HB  ALA A  75      14.463  -2.772 -11.620  1.00  1.570          H  
ATOM   1143 2HB  ALA A  75      12.776  -2.759 -11.075  1.00  1.570          H  
ATOM   1144 3HB  ALA A  75      13.167  -2.438 -12.768  1.00  1.570          H  
ATOM   1145  N   MET A  76      14.711   1.110 -12.376  1.00  1.030          N  
ATOM   1146  CA  MET A  76      15.515   2.064 -13.155  1.00  1.220          C  
ATOM   1147  C   MET A  76      16.453   1.444 -14.220  1.00  1.290          C  
ATOM   1148  O   MET A  76      16.003   1.208 -15.328  1.00  1.340          O  
ATOM   1149  CB  MET A  76      16.287   2.960 -12.176  1.00  1.630          C  
ATOM   1150  CG  MET A  76      15.402   3.786 -11.259  1.00  1.630          C  
ATOM   1151  SD  MET A  76      16.255   4.905 -10.164  1.00  1.630          S  
ATOM   1152  CE  MET A  76      16.712   6.256 -11.275  1.00  1.630          C  
ATOM   1153  H   MET A  76      14.083   1.516 -11.703  1.00  1.240          H  
ATOM   1154  HA  MET A  76      14.821   2.708 -13.696  1.00  1.460          H  
ATOM   1155 1HB  MET A  76      16.817   2.365 -11.505  1.00  1.960          H  
ATOM   1156 2HB  MET A  76      16.992   3.594 -12.712  1.00  1.960          H  
ATOM   1157 1HG  MET A  76      14.715   4.315 -11.804  1.00  1.960          H  
ATOM   1158 2HG  MET A  76      14.866   3.088 -10.635  1.00  1.960          H  
ATOM   1159 1HE  MET A  76      17.251   7.022 -10.724  1.00  1.960          H  
ATOM   1160 2HE  MET A  76      17.355   5.881 -12.073  1.00  1.960          H  
ATOM   1161 3HE  MET A  76      15.815   6.695 -11.706  1.00  1.960          H  
ATOM   1162  N   LEU A  77      17.726   1.183 -13.860  1.00  1.430          N  
ATOM   1163  CA  LEU A  77      18.843   0.610 -14.661  1.00  1.620          C  
ATOM   1164  C   LEU A  77      20.091   1.485 -14.673  1.00  1.840          C  
ATOM   1165  O   LEU A  77      20.032   2.711 -14.537  1.00  2.030          O  
ATOM   1166  CB  LEU A  77      18.504   0.203 -16.127  1.00  2.190          C  
ATOM   1167  CG  LEU A  77      17.641  -1.102 -16.356  1.00  2.190          C  
ATOM   1168  CD1 LEU A  77      17.224  -1.192 -17.831  1.00  2.190          C  
ATOM   1169  CD2 LEU A  77      18.502  -2.347 -16.009  1.00  2.190          C  
ATOM   1170  H   LEU A  77      17.972   1.409 -12.905  1.00  1.720          H  
ATOM   1171  HA  LEU A  77      19.138  -0.303 -14.157  1.00  1.940          H  
ATOM   1172 1HB  LEU A  77      18.007   1.024 -16.617  1.00  2.630          H  
ATOM   1173 2HB  LEU A  77      19.445   0.053 -16.651  1.00  2.630          H  
ATOM   1174  HG  LEU A  77      16.750  -1.083 -15.727  1.00  2.630          H  
ATOM   1175 1HD1 LEU A  77      16.641  -2.102 -17.990  1.00  2.630          H  
ATOM   1176 2HD1 LEU A  77      16.612  -0.324 -18.076  1.00  2.630          H  
ATOM   1177 3HD1 LEU A  77      18.106  -1.212 -18.466  1.00  2.630          H  
ATOM   1178 1HD2 LEU A  77      17.924  -3.241 -16.176  1.00  2.630          H  
ATOM   1179 2HD2 LEU A  77      19.384  -2.368 -16.651  1.00  2.630          H  
ATOM   1180 3HD2 LEU A  77      18.812  -2.321 -14.987  1.00  2.630          H  
ATOM   1181  N   SER A  78      21.227   0.788 -14.828  1.00  2.080          N  
ATOM   1182  CA  SER A  78      22.580   1.318 -14.732  1.00  2.480          C  
ATOM   1183  C   SER A  78      23.107   1.800 -16.073  1.00  2.820          C  
ATOM   1184  O   SER A  78      22.339   2.078 -16.994  1.00  3.220          O  
ATOM   1185  CB  SER A  78      23.505   0.230 -14.198  1.00  3.310          C  
ATOM   1186  OG  SER A  78      24.779   0.740 -13.864  1.00  3.310          O  
ATOM   1187  H   SER A  78      21.133  -0.210 -14.955  1.00  2.500          H  
ATOM   1188  HA  SER A  78      22.576   2.156 -14.043  1.00  2.980          H  
ATOM   1189 1HB  SER A  78      23.061  -0.230 -13.326  1.00  3.970          H  
ATOM   1190 2HB  SER A  78      23.613  -0.548 -14.952  1.00  3.970          H  
ATOM   1191  HG  SER A  78      25.304  -0.029 -13.610  1.00  3.970          H  
ATOM   1192  N   THR A  79      24.429   1.925 -16.161  1.00  3.150          N  
ATOM   1193  CA  THR A  79      25.095   2.522 -17.306  1.00  3.630          C  
ATOM   1194  C   THR A  79      24.613   2.023 -18.643  1.00  3.530          C  
ATOM   1195  O   THR A  79      24.733   0.841 -18.960  1.00  3.520          O  
ATOM   1196  CB  THR A  79      26.622   2.305 -17.234  1.00  4.890          C  
ATOM   1197  OG1 THR A  79      27.156   2.878 -16.012  1.00  4.890          O  
ATOM   1198  CG2 THR A  79      27.304   2.980 -18.428  1.00  4.890          C  
ATOM   1199  H   THR A  79      24.977   1.635 -15.365  1.00  3.780          H  
ATOM   1200  HA  THR A  79      24.946   3.576 -17.288  1.00  4.360          H  
ATOM   1201  HB  THR A  79      26.838   1.238 -17.250  1.00  5.870          H  
ATOM   1202  HG1 THR A  79      28.073   2.601 -15.965  1.00  5.870          H  
ATOM   1203 1HG2 THR A  79      28.379   2.823 -18.360  1.00  5.870          H  
ATOM   1204 2HG2 THR A  79      26.948   2.560 -19.367  1.00  5.870          H  
ATOM   1205 3HG2 THR A  79      27.095   4.050 -18.411  1.00  5.870          H  
ATOM   1206  N   LEU A  80      24.166   2.966 -19.466  1.00  4.050          N  
ATOM   1207  CA  LEU A  80      23.731   2.641 -20.806  1.00  4.180          C  
ATOM   1208  C   LEU A  80      24.897   2.822 -21.743  1.00  4.290          C  
ATOM   1209  O   LEU A  80      25.687   3.754 -21.587  1.00  4.570          O  
ATOM   1210  CB  LEU A  80      22.602   3.565 -21.267  1.00  5.800          C  
ATOM   1211  CG  LEU A  80      21.320   3.593 -20.436  1.00  5.800          C  
ATOM   1212  CD1 LEU A  80      20.385   4.641 -21.079  1.00  5.800          C  
ATOM   1213  CD2 LEU A  80      20.678   2.176 -20.372  1.00  5.800          C  
ATOM   1214  H   LEU A  80      24.076   3.917 -19.100  1.00  4.860          H  
ATOM   1215  HA  LEU A  80      23.419   1.600 -20.848  1.00  5.020          H  
ATOM   1216 1HB  LEU A  80      22.990   4.582 -21.303  1.00  6.960          H  
ATOM   1217 2HB  LEU A  80      22.323   3.274 -22.277  1.00  6.960          H  
ATOM   1218  HG  LEU A  80      21.550   3.921 -19.416  1.00  6.960          H  
ATOM   1219 1HD1 LEU A  80      19.479   4.728 -20.525  1.00  6.960          H  
ATOM   1220 2HD1 LEU A  80      20.884   5.615 -21.091  1.00  6.960          H  
ATOM   1221 3HD1 LEU A  80      20.152   4.346 -22.104  1.00  6.960          H  
ATOM   1222 1HD2 LEU A  80      19.776   2.211 -19.781  1.00  6.960          H  
ATOM   1223 2HD2 LEU A  80      20.438   1.828 -21.381  1.00  6.960          H  
ATOM   1224 3HD2 LEU A  80      21.371   1.478 -19.897  1.00  6.960          H  
ATOM   1225  N   SER A  81      25.018   1.919 -22.699  1.00  4.560          N  
ATOM   1226  CA  SER A  81      26.070   1.995 -23.693  1.00  5.090          C  
ATOM   1227  C   SER A  81      25.665   1.239 -24.950  1.00  5.070          C  
ATOM   1228  O   SER A  81      25.026   1.784 -25.860  1.00  5.570          O  
ATOM   1229  CB  SER A  81      27.388   1.481 -23.126  1.00  6.910          C  
ATOM   1230  OG  SER A  81      27.327   0.128 -22.788  1.00  6.910          O  
ATOM   1231  H   SER A  81      24.339   1.171 -22.754  1.00  5.470          H  
ATOM   1232  HA  SER A  81      26.215   3.043 -23.963  1.00  6.110          H  
ATOM   1233 1HB  SER A  81      28.180   1.639 -23.858  1.00  8.300          H  
ATOM   1234 2HB  SER A  81      27.646   2.064 -22.239  1.00  8.300          H  
ATOM   1235  HG  SER A  81      28.116  -0.041 -22.253  1.00  8.300          H  
ATOM   1236  N   THR A  82      26.044  -0.033 -24.940  1.00  4.710          N  
ATOM   1237  CA  THR A  82      25.875  -1.041 -25.980  1.00  4.770          C  
ATOM   1238  C   THR A  82      24.568  -1.829 -25.876  1.00  4.700          C  
ATOM   1239  O   THR A  82      23.633  -1.446 -25.171  1.00  4.820          O  
ATOM   1240  CB  THR A  82      27.073  -2.023 -25.979  1.00  6.650          C  
ATOM   1241  OG1 THR A  82      27.022  -2.842 -27.158  1.00  6.650          O  
ATOM   1242  CG2 THR A  82      27.055  -2.932 -24.715  1.00  6.650          C  
ATOM   1243  H   THR A  82      26.531  -0.325 -24.103  1.00  5.650          H  
ATOM   1244  HA  THR A  82      25.867  -0.533 -26.944  1.00  5.720          H  
ATOM   1245  HB  THR A  82      27.998  -1.449 -25.989  1.00  7.980          H  
ATOM   1246  HG1 THR A  82      27.878  -3.281 -27.276  1.00  7.980          H  
ATOM   1247 1HG2 THR A  82      27.915  -3.598 -24.744  1.00  7.980          H  
ATOM   1248 2HG2 THR A  82      27.115  -2.313 -23.832  1.00  7.980          H  
ATOM   1249 3HG2 THR A  82      26.151  -3.536 -24.657  1.00  7.980          H  
ATOM   1250  N   VAL A  83      24.542  -2.926 -26.625  1.00  4.750          N  
ATOM   1251  CA  VAL A  83      23.441  -3.871 -26.844  1.00  4.930          C  
ATOM   1252  C   VAL A  83      22.764  -4.422 -25.582  1.00  5.210          C  
ATOM   1253  O   VAL A  83      23.231  -4.235 -24.445  1.00  5.450          O  
ATOM   1254  CB  VAL A  83      23.948  -5.077 -27.665  1.00  6.830          C  
ATOM   1255  CG1 VAL A  83      24.443  -4.610 -29.026  1.00  6.830          C  
ATOM   1256  CG2 VAL A  83      25.062  -5.808 -26.882  1.00  6.830          C  
ATOM   1257  H   VAL A  83      25.409  -3.092 -27.124  1.00  5.700          H  
ATOM   1258  HA  VAL A  83      22.681  -3.356 -27.431  1.00  5.920          H  
ATOM   1259  HB  VAL A  83      23.121  -5.764 -27.845  1.00  8.200          H  
ATOM   1260 1HG1 VAL A  83      24.774  -5.469 -29.607  1.00  8.200          H  
ATOM   1261 2HG1 VAL A  83      23.619  -4.115 -29.551  1.00  8.200          H  
ATOM   1262 3HG1 VAL A  83      25.267  -3.916 -28.914  1.00  8.200          H  
ATOM   1263 1HG2 VAL A  83      25.408  -6.666 -27.455  1.00  8.200          H  
ATOM   1264 2HG2 VAL A  83      25.895  -5.143 -26.706  1.00  8.200          H  
ATOM   1265 3HG2 VAL A  83      24.690  -6.154 -25.931  1.00  8.200          H  
ATOM   1266  N   GLY A  84      21.687  -5.188 -25.817  1.00  4.680          N  
ATOM   1267  CA  GLY A  84      20.794  -5.780 -24.831  1.00  4.840          C  
ATOM   1268  C   GLY A  84      21.456  -6.540 -23.693  1.00  4.490          C  
ATOM   1269  O   GLY A  84      20.819  -6.771 -22.669  1.00  4.370          O  
ATOM   1270  H   GLY A  84      21.388  -5.330 -26.784  1.00  5.620          H  
ATOM   1271 1HA  GLY A  84      20.166  -4.995 -24.422  1.00  5.810          H  
ATOM   1272 2HA  GLY A  84      20.118  -6.454 -25.357  1.00  5.810          H  
ATOM   1273  N   ASP A  85      22.753  -6.819 -23.781  1.00  4.440          N  
ATOM   1274  CA  ASP A  85      23.477  -7.493 -22.707  1.00  4.300          C  
ATOM   1275  C   ASP A  85      23.287  -6.700 -21.400  1.00  3.880          C  
ATOM   1276  O   ASP A  85      23.386  -7.270 -20.302  1.00  3.780          O  
ATOM   1277  CB  ASP A  85      24.971  -7.548 -23.028  1.00  6.080          C  
ATOM   1278  CG  ASP A  85      25.340  -8.500 -24.161  1.00  6.080          C  
ATOM   1279  OD1 ASP A  85      24.529  -9.303 -24.561  1.00  6.080          O  
ATOM   1280  OD2 ASP A  85      26.445  -8.397 -24.629  1.00  6.080          O  
ATOM   1281  H   ASP A  85      23.237  -6.614 -24.646  1.00  5.330          H  
ATOM   1282  HA  ASP A  85      23.082  -8.500 -22.581  1.00  5.160          H  
ATOM   1283 1HB  ASP A  85      25.309  -6.542 -23.296  1.00  7.290          H  
ATOM   1284 2HB  ASP A  85      25.518  -7.841 -22.132  1.00  7.290          H  
ATOM   1285  N   ILE A  86      23.065  -5.384 -21.524  1.00  3.790          N  
ATOM   1286  CA  ILE A  86      22.809  -4.508 -20.390  1.00  3.570          C  
ATOM   1287  C   ILE A  86      21.294  -4.354 -20.187  1.00  3.170          C  
ATOM   1288  O   ILE A  86      20.728  -4.736 -19.163  1.00  2.880          O  
ATOM   1289  CB  ILE A  86      23.403  -3.096 -20.624  1.00  5.090          C  
ATOM   1290  CG1 ILE A  86      24.931  -3.181 -20.760  1.00  5.090          C  
ATOM   1291  CG2 ILE A  86      22.971  -2.125 -19.469  1.00  5.090          C  
ATOM   1292  CD1 ILE A  86      25.579  -1.901 -21.277  1.00  5.090          C  
ATOM   1293  H   ILE A  86      23.045  -5.004 -22.484  1.00  4.550          H  
ATOM   1294  HA  ILE A  86      23.246  -4.948 -19.493  1.00  4.280          H  
ATOM   1295  HB  ILE A  86      23.029  -2.708 -21.574  1.00  6.100          H  
ATOM   1296 1HG1 ILE A  86      25.357  -3.418 -19.787  1.00  6.100          H  
ATOM   1297 2HG1 ILE A  86      25.179  -3.986 -21.451  1.00  6.100          H  
ATOM   1298 1HG2 ILE A  86      23.366  -1.133 -19.644  1.00  6.100          H  
ATOM   1299 2HG2 ILE A  86      21.887  -2.048 -19.403  1.00  6.100          H  
ATOM   1300 3HG2 ILE A  86      23.356  -2.501 -18.520  1.00  6.100          H  
ATOM   1301 1HD1 ILE A  86      26.653  -2.055 -21.347  1.00  6.100          H  
ATOM   1302 2HD1 ILE A  86      25.178  -1.668 -22.268  1.00  6.100          H  
ATOM   1303 3HD1 ILE A  86      25.391  -1.066 -20.609  1.00  6.100          H  
ATOM   1304  N   GLU A  87      20.634  -3.816 -21.206  1.00  3.320          N  
ATOM   1305  CA  GLU A  87      19.215  -3.453 -21.168  1.00  3.220          C  
ATOM   1306  C   GLU A  87      18.225  -4.593 -20.888  1.00  2.820          C  
ATOM   1307  O   GLU A  87      17.175  -4.374 -20.284  1.00  2.770          O  
ATOM   1308  CB  GLU A  87      18.847  -2.761 -22.483  1.00  4.550          C  
ATOM   1309  CG  GLU A  87      19.502  -1.388 -22.669  1.00  4.550          C  
ATOM   1310  CD  GLU A  87      19.248  -0.745 -24.038  1.00  4.550          C  
ATOM   1311  OE1 GLU A  87      18.762  -1.418 -24.951  1.00  4.550          O  
ATOM   1312  OE2 GLU A  87      19.543   0.421 -24.158  1.00  4.550          O  
ATOM   1313  H   GLU A  87      21.170  -3.574 -22.029  1.00  3.980          H  
ATOM   1314  HA  GLU A  87      19.098  -2.723 -20.362  1.00  3.860          H  
ATOM   1315 1HB  GLU A  87      19.135  -3.380 -23.315  1.00  5.460          H  
ATOM   1316 2HB  GLU A  87      17.766  -2.631 -22.535  1.00  5.460          H  
ATOM   1317 1HG  GLU A  87      19.129  -0.718 -21.891  1.00  5.460          H  
ATOM   1318 2HG  GLU A  87      20.578  -1.494 -22.525  1.00  5.460          H  
ATOM   1319  N   SER A  88      18.523  -5.806 -21.352  1.00  2.690          N  
ATOM   1320  CA  SER A  88      17.621  -6.941 -21.191  1.00  2.460          C  
ATOM   1321  C   SER A  88      17.672  -7.611 -19.815  1.00  2.200          C  
ATOM   1322  O   SER A  88      16.839  -8.470 -19.526  1.00  2.090          O  
ATOM   1323  CB  SER A  88      17.891  -8.001 -22.251  1.00  3.540          C  
ATOM   1324  OG  SER A  88      19.106  -8.669 -22.025  1.00  3.540          O  
ATOM   1325  H   SER A  88      19.392  -5.976 -21.852  1.00  3.230          H  
ATOM   1326  HA  SER A  88      16.605  -6.573 -21.342  1.00  2.950          H  
ATOM   1327 1HB  SER A  88      17.072  -8.720 -22.256  1.00  4.240          H  
ATOM   1328 2HB  SER A  88      17.918  -7.526 -23.231  1.00  4.240          H  
ATOM   1329  HG  SER A  88      19.810  -8.041 -22.262  1.00  4.240          H  
ATOM   1330  N   GLN A  89      18.605  -7.242 -18.925  1.00  2.210          N  
ATOM   1331  CA  GLN A  89      18.695  -7.967 -17.645  1.00  2.130          C  
ATOM   1332  C   GLN A  89      17.389  -7.877 -16.850  1.00  1.880          C  
ATOM   1333  O   GLN A  89      16.928  -8.861 -16.255  1.00  1.860          O  
ATOM   1334  CB  GLN A  89      19.864  -7.434 -16.813  1.00  3.010          C  
ATOM   1335  CG  GLN A  89      21.225  -7.800 -17.396  1.00  3.010          C  
ATOM   1336  CD  GLN A  89      22.396  -7.212 -16.639  1.00  3.010          C  
ATOM   1337  OE1 GLN A  89      22.378  -7.100 -15.404  1.00  3.010          O  
ATOM   1338  NE2 GLN A  89      23.427  -6.830 -17.386  1.00  3.010          N  
ATOM   1339  H   GLN A  89      19.263  -6.485 -19.145  1.00  2.650          H  
ATOM   1340  HA  GLN A  89      18.884  -9.020 -17.864  1.00  2.560          H  
ATOM   1341 1HB  GLN A  89      19.804  -6.345 -16.763  1.00  3.620          H  
ATOM   1342 2HB  GLN A  89      19.800  -7.820 -15.795  1.00  3.620          H  
ATOM   1343 1HG  GLN A  89      21.325  -8.884 -17.392  1.00  3.620          H  
ATOM   1344 2HG  GLN A  89      21.277  -7.430 -18.425  1.00  3.620          H  
ATOM   1345 1HE2 GLN A  89      24.237  -6.432 -16.963  1.00  3.620          H  
ATOM   1346 2HE2 GLN A  89      23.387  -6.941 -18.414  1.00  3.620          H  
ATOM   1347  N   LEU A  90      16.761  -6.710 -16.923  1.00  1.850          N  
ATOM   1348  CA  LEU A  90      15.507  -6.385 -16.271  1.00  1.810          C  
ATOM   1349  C   LEU A  90      14.360  -7.300 -16.677  1.00  1.750          C  
ATOM   1350  O   LEU A  90      13.390  -7.439 -15.925  1.00  1.860          O  
ATOM   1351  CB  LEU A  90      15.180  -4.906 -16.526  1.00  2.550          C  
ATOM   1352  CG  LEU A  90      13.849  -4.330 -16.002  1.00  2.550          C  
ATOM   1353  CD1 LEU A  90      13.662  -4.512 -14.543  1.00  2.550          C  
ATOM   1354  CD2 LEU A  90      13.870  -2.873 -16.254  1.00  2.550          C  
ATOM   1355  H   LEU A  90      17.207  -5.977 -17.462  1.00  2.220          H  
ATOM   1356  HA  LEU A  90      15.663  -6.508 -15.203  1.00  2.170          H  
ATOM   1357 1HB  LEU A  90      15.960  -4.319 -16.075  1.00  3.060          H  
ATOM   1358 2HB  LEU A  90      15.207  -4.735 -17.606  1.00  3.060          H  
ATOM   1359  HG  LEU A  90      13.028  -4.801 -16.515  1.00  3.060          H  
ATOM   1360 1HD1 LEU A  90      12.706  -4.069 -14.256  1.00  3.060          H  
ATOM   1361 2HD1 LEU A  90      13.647  -5.550 -14.296  1.00  3.060          H  
ATOM   1362 3HD1 LEU A  90      14.472  -4.016 -14.022  1.00  3.060          H  
ATOM   1363 1HD2 LEU A  90      12.955  -2.476 -15.896  1.00  3.060          H  
ATOM   1364 2HD2 LEU A  90      14.703  -2.410 -15.710  1.00  3.060          H  
ATOM   1365 3HD2 LEU A  90      13.983  -2.679 -17.323  1.00  3.060          H  
ATOM   1366  N   ARG A  91      14.442  -7.899 -17.865  1.00  1.780          N  
ATOM   1367  CA  ARG A  91      13.400  -8.731 -18.432  1.00  1.930          C  
ATOM   1368  C   ARG A  91      12.863  -9.758 -17.432  1.00  1.830          C  
ATOM   1369  O   ARG A  91      11.665 -10.040 -17.412  1.00  1.890          O  
ATOM   1370  CB  ARG A  91      13.905  -9.438 -19.668  1.00  2.640          C  
ATOM   1371  CG  ARG A  91      12.840 -10.145 -20.461  1.00  2.640          C  
ATOM   1372  CD  ARG A  91      13.396 -10.793 -21.663  1.00  2.640          C  
ATOM   1373  NE  ARG A  91      12.334 -11.304 -22.514  1.00  2.640          N  
ATOM   1374  CZ  ARG A  91      11.708 -12.503 -22.388  1.00  2.640          C  
ATOM   1375  NH1 ARG A  91      12.045 -13.342 -21.424  1.00  2.640          N  
ATOM   1376  NH2 ARG A  91      10.744 -12.829 -23.236  1.00  2.640          N  
ATOM   1377  H   ARG A  91      15.307  -7.807 -18.404  1.00  2.140          H  
ATOM   1378  HA  ARG A  91      12.596  -8.089 -18.752  1.00  2.320          H  
ATOM   1379 1HB  ARG A  91      14.380  -8.711 -20.327  1.00  3.170          H  
ATOM   1380 2HB  ARG A  91      14.661 -10.169 -19.388  1.00  3.170          H  
ATOM   1381 1HG  ARG A  91      12.354 -10.900 -19.849  1.00  3.170          H  
ATOM   1382 2HG  ARG A  91      12.095  -9.413 -20.794  1.00  3.170          H  
ATOM   1383 1HD  ARG A  91      13.957 -10.055 -22.239  1.00  3.170          H  
ATOM   1384 2HD  ARG A  91      14.057 -11.610 -21.386  1.00  3.170          H  
ATOM   1385  HE  ARG A  91      12.032 -10.661 -23.267  1.00  3.170          H  
ATOM   1386 1HH1 ARG A  91      12.768 -13.099 -20.766  1.00  3.170          H  
ATOM   1387 2HH1 ARG A  91      11.562 -14.227 -21.325  1.00  3.170          H  
ATOM   1388 1HH2 ARG A  91      10.482 -12.182 -23.976  1.00  3.170          H  
ATOM   1389 2HH2 ARG A  91      10.266 -13.714 -23.147  1.00  3.170          H  
ATOM   1390  N   ALA A  92      13.732 -10.341 -16.592  1.00  1.810          N  
ATOM   1391  CA  ALA A  92      13.297 -11.378 -15.636  1.00  1.840          C  
ATOM   1392  C   ALA A  92      12.229 -10.865 -14.670  1.00  1.740          C  
ATOM   1393  O   ALA A  92      11.483 -11.650 -14.073  1.00  1.880          O  
ATOM   1394  CB  ALA A  92      14.475 -11.866 -14.828  1.00  2.560          C  
ATOM   1395  H   ALA A  92      14.725 -10.070 -16.608  1.00  2.170          H  
ATOM   1396  HA  ALA A  92      12.872 -12.204 -16.205  1.00  2.210          H  
ATOM   1397 1HB  ALA A  92      14.155 -12.644 -14.138  1.00  3.080          H  
ATOM   1398 2HB  ALA A  92      15.240 -12.257 -15.493  1.00  3.080          H  
ATOM   1399 3HB  ALA A  92      14.853 -11.029 -14.288  1.00  3.080          H  
ATOM   1400  N   CYS A  93      12.228  -9.564 -14.448  1.00  1.650          N  
ATOM   1401  CA  CYS A  93      11.319  -8.917 -13.537  1.00  1.700          C  
ATOM   1402  C   CYS A  93      10.229  -8.188 -14.363  1.00  1.730          C  
ATOM   1403  O   CYS A  93       9.064  -8.098 -13.951  1.00  1.910          O  
ATOM   1404  CB  CYS A  93      12.135  -7.979 -12.654  1.00  2.360          C  
ATOM   1405  SG  CYS A  93      11.307  -7.330 -11.239  1.00  2.360          S  
ATOM   1406  H   CYS A  93      12.863  -8.979 -14.987  1.00  1.980          H  
ATOM   1407  HA  CYS A  93      10.850  -9.668 -12.908  1.00  2.040          H  
ATOM   1408 1HB  CYS A  93      13.029  -8.503 -12.310  1.00  2.830          H  
ATOM   1409 2HB  CYS A  93      12.459  -7.141 -13.255  1.00  2.830          H  
ATOM   1410  HG  CYS A  93      12.297  -6.505 -10.860  1.00  2.830          H  
ATOM   1411  N   ALA A  94      10.603  -7.659 -15.534  1.00  1.690          N  
ATOM   1412  CA  ALA A  94       9.669  -6.950 -16.410  1.00  1.860          C  
ATOM   1413  C   ALA A  94       8.515  -7.844 -16.850  1.00  1.930          C  
ATOM   1414  O   ALA A  94       7.364  -7.417 -16.922  1.00  2.020          O  
ATOM   1415  CB  ALA A  94      10.360  -6.397 -17.621  1.00  2.540          C  
ATOM   1416  H   ALA A  94      11.578  -7.739 -15.820  1.00  2.030          H  
ATOM   1417  HA  ALA A  94       9.249  -6.137 -15.837  1.00  2.230          H  
ATOM   1418 1HB  ALA A  94       9.643  -5.860 -18.212  1.00  3.040          H  
ATOM   1419 2HB  ALA A  94      11.158  -5.746 -17.321  1.00  3.040          H  
ATOM   1420 3HB  ALA A  94      10.744  -7.207 -18.190  1.00  3.040          H  
ATOM   1421  N   GLU A  95       8.816  -9.127 -17.100  1.00  2.010          N  
ATOM   1422  CA  GLU A  95       7.806 -10.096 -17.531  1.00  2.320          C  
ATOM   1423  C   GLU A  95       6.786 -10.385 -16.421  1.00  2.340          C  
ATOM   1424  O   GLU A  95       5.790 -11.067 -16.653  1.00  2.630          O  
ATOM   1425  CB  GLU A  95       8.432 -11.412 -18.022  1.00  3.120          C  
ATOM   1426  CG  GLU A  95       9.040 -12.328 -16.954  1.00  3.120          C  
ATOM   1427  CD  GLU A  95       9.636 -13.608 -17.550  1.00  3.120          C  
ATOM   1428  OE1 GLU A  95       9.534 -13.791 -18.743  1.00  3.120          O  
ATOM   1429  OE2 GLU A  95      10.162 -14.410 -16.811  1.00  3.120          O  
ATOM   1430  H   GLU A  95       9.794  -9.426 -17.041  1.00  2.410          H  
ATOM   1431  HA  GLU A  95       7.262  -9.665 -18.372  1.00  2.780          H  
ATOM   1432 1HB  GLU A  95       7.685 -11.984 -18.572  1.00  3.750          H  
ATOM   1433 2HB  GLU A  95       9.238 -11.174 -18.722  1.00  3.750          H  
ATOM   1434 1HG  GLU A  95       9.822 -11.784 -16.422  1.00  3.750          H  
ATOM   1435 2HG  GLU A  95       8.270 -12.598 -16.235  1.00  3.750          H  
ATOM   1436  N   ASN A  96       7.082  -9.941 -15.190  1.00  2.170          N  
ATOM   1437  CA  ASN A  96       6.225 -10.121 -14.038  1.00  2.330          C  
ATOM   1438  C   ASN A  96       5.566  -8.781 -13.665  1.00  2.200          C  
ATOM   1439  O   ASN A  96       4.941  -8.650 -12.609  1.00  2.310          O  
ATOM   1440  CB  ASN A  96       7.021 -10.696 -12.886  1.00  3.200          C  
ATOM   1441  CG  ASN A  96       7.480 -12.115 -13.121  1.00  3.200          C  
ATOM   1442  OD1 ASN A  96       6.635 -13.020 -13.103  1.00  3.200          O  
ATOM   1443  ND2 ASN A  96       8.767 -12.355 -13.329  1.00  3.200          N  
ATOM   1444  H   ASN A  96       7.917  -9.379 -15.033  1.00  2.600          H  
ATOM   1445  HA  ASN A  96       5.427 -10.817 -14.295  1.00  2.800          H  
ATOM   1446 1HB  ASN A  96       7.887 -10.064 -12.676  1.00  3.840          H  
ATOM   1447 2HB  ASN A  96       6.384 -10.699 -12.012  1.00  3.840          H  
ATOM   1448 1HD2 ASN A  96       9.079 -13.292 -13.488  1.00  3.840          H  
ATOM   1449 2HD2 ASN A  96       9.481 -11.631 -13.365  1.00  3.840          H  
ATOM   1450  N   LYS A  97       5.632  -7.831 -14.614  1.00  2.120          N  
ATOM   1451  CA  LYS A  97       5.068  -6.476 -14.595  1.00  2.080          C  
ATOM   1452  C   LYS A  97       5.757  -5.396 -13.742  1.00  1.920          C  
ATOM   1453  O   LYS A  97       5.098  -4.439 -13.325  1.00  2.000          O  
ATOM   1454  CB  LYS A  97       3.586  -6.542 -14.197  1.00  2.930          C  
ATOM   1455  CG  LYS A  97       2.745  -7.451 -15.096  1.00  2.930          C  
ATOM   1456  CD  LYS A  97       1.282  -7.437 -14.712  1.00  2.930          C  
ATOM   1457  CE  LYS A  97       0.478  -8.408 -15.579  1.00  2.930          C  
ATOM   1458  NZ  LYS A  97      -0.959  -8.469 -15.172  1.00  2.930          N  
ATOM   1459  H   LYS A  97       6.162  -8.043 -15.461  1.00  2.540          H  
ATOM   1460  HA  LYS A  97       5.109  -6.117 -15.624  1.00  2.500          H  
ATOM   1461 1HB  LYS A  97       3.471  -6.849 -13.163  1.00  3.510          H  
ATOM   1462 2HB  LYS A  97       3.157  -5.544 -14.279  1.00  3.510          H  
ATOM   1463 1HG  LYS A  97       2.837  -7.108 -16.120  1.00  3.510          H  
ATOM   1464 2HG  LYS A  97       3.110  -8.473 -15.046  1.00  3.510          H  
ATOM   1465 1HD  LYS A  97       1.180  -7.713 -13.662  1.00  3.510          H  
ATOM   1466 2HD  LYS A  97       0.890  -6.430 -14.851  1.00  3.510          H  
ATOM   1467 1HE  LYS A  97       0.541  -8.084 -16.622  1.00  3.510          H  
ATOM   1468 2HE  LYS A  97       0.915  -9.404 -15.494  1.00  3.510          H  
ATOM   1469 1HZ  LYS A  97      -1.453  -9.119 -15.768  1.00  3.510          H  
ATOM   1470 2HZ  LYS A  97      -1.028  -8.779 -14.211  1.00  3.510          H  
ATOM   1471 3HZ  LYS A  97      -1.372  -7.551 -15.260  1.00  3.510          H  
ATOM   1472  N   VAL A  98       7.078  -5.471 -13.550  1.00  1.790          N  
ATOM   1473  CA  VAL A  98       7.804  -4.358 -12.927  1.00  1.710          C  
ATOM   1474  C   VAL A  98       8.387  -3.537 -14.049  1.00  1.840          C  
ATOM   1475  O   VAL A  98       9.006  -4.092 -14.942  1.00  1.930          O  
ATOM   1476  CB  VAL A  98       8.909  -4.840 -12.000  1.00  2.430          C  
ATOM   1477  CG1 VAL A  98       9.716  -3.651 -11.410  1.00  2.430          C  
ATOM   1478  CG2 VAL A  98       8.272  -5.616 -10.918  1.00  2.430          C  
ATOM   1479  H   VAL A  98       7.615  -6.294 -13.849  1.00  2.150          H  
ATOM   1480  HA  VAL A  98       7.112  -3.736 -12.358  1.00  2.050          H  
ATOM   1481  HB  VAL A  98       9.595  -5.456 -12.562  1.00  2.910          H  
ATOM   1482 1HG1 VAL A  98      10.494  -4.033 -10.759  1.00  2.910          H  
ATOM   1483 2HG1 VAL A  98      10.183  -3.071 -12.205  1.00  2.910          H  
ATOM   1484 3HG1 VAL A  98       9.051  -3.010 -10.840  1.00  2.910          H  
ATOM   1485 1HG2 VAL A  98       9.014  -5.987 -10.233  1.00  2.910          H  
ATOM   1486 2HG2 VAL A  98       7.579  -4.972 -10.376  1.00  2.910          H  
ATOM   1487 3HG2 VAL A  98       7.726  -6.450 -11.346  1.00  2.910          H  
ATOM   1488  N   ASN A  99       8.198  -2.236 -14.031  1.00  2.020          N  
ATOM   1489  CA  ASN A  99       8.687  -1.439 -15.139  1.00  2.280          C  
ATOM   1490  C   ASN A  99      10.135  -0.997 -14.833  1.00  2.300          C  
ATOM   1491  O   ASN A  99      10.447  -0.868 -13.650  1.00  2.310          O  
ATOM   1492  CB  ASN A  99       7.739  -0.250 -15.290  1.00  3.090          C  
ATOM   1493  CG  ASN A  99       6.317  -0.662 -15.675  1.00  3.090          C  
ATOM   1494  OD1 ASN A  99       7.389  -0.501 -16.209  1.00  3.090          O  
ATOM   1495  ND2 ASN A  99       5.806  -0.552 -14.469  1.00  3.090          N  
ATOM   1496  H   ASN A  99       7.736  -1.780 -13.244  1.00  2.420          H  
ATOM   1497  HA  ASN A  99       8.663  -2.097 -15.987  1.00  2.740          H  
ATOM   1498 1HB  ASN A  99       8.132   0.424 -16.056  1.00  3.710          H  
ATOM   1499 2HB  ASN A  99       7.704   0.288 -14.362  1.00  3.710          H  
ATOM   1500 1HD2 ASN A  99       4.837  -0.763 -14.315  1.00  3.710          H  
ATOM   1501 2HD2 ASN A  99       6.380  -0.264 -13.696  1.00  3.710          H  
ATOM   1502  N   VAL A 100      11.072  -0.723 -15.785  1.00  2.010          N  
ATOM   1503  CA  VAL A 100      11.181  -0.692 -17.261  1.00  2.110          C  
ATOM   1504  C   VAL A 100      11.232   0.755 -17.658  1.00  2.270          C  
ATOM   1505  O   VAL A 100      10.292   1.366 -18.152  1.00  2.360          O  
ATOM   1506  CB  VAL A 100      10.185  -1.552 -18.031  1.00  2.910          C  
ATOM   1507  CG1 VAL A 100      10.301  -1.373 -19.456  1.00  2.910          C  
ATOM   1508  CG2 VAL A 100      10.504  -3.006 -17.739  1.00  2.910          C  
ATOM   1509  H   VAL A 100      11.941  -0.439 -15.367  1.00  2.410          H  
ATOM   1510  HA  VAL A 100      12.149  -1.093 -17.542  1.00  2.530          H  
ATOM   1511  HB  VAL A 100       9.210  -1.266 -17.789  1.00  3.500          H  
ATOM   1512 1HG1 VAL A 100       9.606  -2.007 -19.979  1.00  3.500          H  
ATOM   1513 2HG1 VAL A 100      10.068  -0.363 -19.694  1.00  3.500          H  
ATOM   1514 3HG1 VAL A 100      11.308  -1.618 -19.779  1.00  3.500          H  
ATOM   1515 1HG2 VAL A 100       9.817  -3.618 -18.267  1.00  3.500          H  
ATOM   1516 2HG2 VAL A 100      11.512  -3.223 -18.069  1.00  3.500          H  
ATOM   1517 3HG2 VAL A 100      10.436  -3.223 -16.692  1.00  3.500          H  
ATOM   1518  N   TYR A 101      12.400   1.284 -17.395  1.00  2.390          N  
ATOM   1519  CA  TYR A 101      12.770   2.651 -17.590  1.00  2.630          C  
ATOM   1520  C   TYR A 101      14.265   2.556 -17.704  1.00  2.730          C  
ATOM   1521  O   TYR A 101      14.780   1.449 -17.651  1.00  2.990          O  
ATOM   1522  CB  TYR A 101      12.421   3.477 -16.355  1.00  3.590          C  
ATOM   1523  CG  TYR A 101      10.992   3.435 -15.873  1.00  3.590          C  
ATOM   1524  CD1 TYR A 101      10.686   2.583 -14.864  1.00  3.590          C  
ATOM   1525  CD2 TYR A 101       9.996   4.228 -16.415  1.00  3.590          C  
ATOM   1526  CE1 TYR A 101       9.423   2.521 -14.385  1.00  3.590          C  
ATOM   1527  CE2 TYR A 101       8.729   4.144 -15.913  1.00  3.590          C  
ATOM   1528  CZ  TYR A 101       8.451   3.296 -14.902  1.00  3.590          C  
ATOM   1529  OH  TYR A 101       7.166   3.208 -14.406  1.00  3.590          O  
ATOM   1530  H   TYR A 101      13.116   0.672 -17.018  1.00  2.870          H  
ATOM   1531  HA  TYR A 101      12.342   3.046 -18.510  1.00  3.160          H  
ATOM   1532 1HB  TYR A 101      13.051   3.140 -15.531  1.00  4.300          H  
ATOM   1533 2HB  TYR A 101      12.672   4.483 -16.524  1.00  4.300          H  
ATOM   1534  HD1 TYR A 101      11.460   1.948 -14.436  1.00  4.300          H  
ATOM   1535  HD2 TYR A 101      10.202   4.903 -17.216  1.00  4.300          H  
ATOM   1536  HE1 TYR A 101       9.187   1.848 -13.596  1.00  4.300          H  
ATOM   1537  HE2 TYR A 101       7.943   4.738 -16.314  1.00  4.300          H  
ATOM   1538  HH  TYR A 101       7.141   2.547 -13.700  1.00  4.300          H  
ATOM   1539  N   THR A 102      14.942   3.676 -17.923  1.00  2.730          N  
ATOM   1540  CA  THR A 102      16.395   3.689 -17.852  1.00  2.840          C  
ATOM   1541  C   THR A 102      16.748   4.968 -17.106  1.00  3.120          C  
ATOM   1542  O   THR A 102      16.899   4.993 -15.880  1.00  3.350          O  
ATOM   1543  CB  THR A 102      17.101   3.673 -19.232  1.00  3.930          C  
ATOM   1544  OG1 THR A 102      16.664   4.757 -20.046  1.00  3.930          O  
ATOM   1545  CG2 THR A 102      16.779   2.405 -19.967  1.00  3.930          C  
ATOM   1546  H   THR A 102      14.451   4.540 -18.053  1.00  3.280          H  
ATOM   1547  HA  THR A 102      16.746   2.847 -17.271  1.00  3.410          H  
ATOM   1548  HB  THR A 102      18.162   3.732 -19.068  1.00  4.720          H  
ATOM   1549  HG1 THR A 102      17.228   5.533 -19.906  1.00  4.720          H  
ATOM   1550 1HG2 THR A 102      17.298   2.404 -20.924  1.00  4.720          H  
ATOM   1551 2HG2 THR A 102      17.109   1.561 -19.373  1.00  4.720          H  
ATOM   1552 3HG2 THR A 102      15.711   2.338 -20.134  1.00  4.720          H  
ATOM   1553  N   ILE A 103      16.887   6.022 -17.884  1.00  3.380          N  
ATOM   1554  CA  ILE A 103      17.049   7.406 -17.479  1.00  3.790          C  
ATOM   1555  C   ILE A 103      16.436   8.236 -18.611  1.00  4.220          C  
ATOM   1556  O   ILE A 103      16.517   7.799 -19.757  1.00  4.700          O  
ATOM   1557  CB  ILE A 103      18.525   7.779 -17.247  1.00  5.140          C  
ATOM   1558  CG1 ILE A 103      19.296   7.517 -18.530  1.00  5.140          C  
ATOM   1559  CG2 ILE A 103      19.109   7.055 -16.039  1.00  5.140          C  
ATOM   1560  CD1 ILE A 103      20.667   7.952 -18.539  1.00  5.140          C  
ATOM   1561  H   ILE A 103      16.757   5.845 -18.867  1.00  4.060          H  
ATOM   1562  HA  ILE A 103      16.495   7.564 -16.567  1.00  4.550          H  
ATOM   1563  HB  ILE A 103      18.581   8.825 -17.053  1.00  6.170          H  
ATOM   1564 1HG1 ILE A 103      19.278   6.455 -18.741  1.00  6.170          H  
ATOM   1565 2HG1 ILE A 103      18.831   8.042 -19.338  1.00  6.170          H  
ATOM   1566 1HG2 ILE A 103      20.127   7.364 -15.860  1.00  6.170          H  
ATOM   1567 2HG2 ILE A 103      18.502   7.294 -15.167  1.00  6.170          H  
ATOM   1568 3HG2 ILE A 103      19.098   5.989 -16.194  1.00  6.170          H  
ATOM   1569 1HD1 ILE A 103      21.088   7.718 -19.514  1.00  6.170          H  
ATOM   1570 2HD1 ILE A 103      20.715   9.012 -18.374  1.00  6.170          H  
ATOM   1571 3HD1 ILE A 103      21.201   7.433 -17.785  1.00  6.170          H  
ATOM   1572  N   ALA A 104      15.827   9.397 -18.340  1.00  4.400          N  
ATOM   1573  CA  ALA A 104      15.317  10.192 -19.453  1.00  4.970          C  
ATOM   1574  C   ALA A 104      14.882  11.595 -19.119  1.00  5.250          C  
ATOM   1575  O   ALA A 104      13.721  11.888 -19.367  1.00  5.330          O  
ATOM   1576  CB  ALA A 104      14.111   9.558 -20.066  1.00  6.730          C  
ATOM   1577  H   ALA A 104      15.743   9.729 -17.393  1.00  5.280          H  
ATOM   1578  HA  ALA A 104      16.113  10.239 -20.189  1.00  5.960          H  
ATOM   1579 1HB  ALA A 104      13.814  10.129 -20.918  1.00  8.080          H  
ATOM   1580 2HB  ALA A 104      14.335   8.572 -20.363  1.00  8.080          H  
ATOM   1581 3HB  ALA A 104      13.311   9.551 -19.340  1.00  8.080          H  
ATOM   1582  N   GLU A 105      15.723  12.487 -18.622  1.00  5.730          N  
ATOM   1583  CA  GLU A 105      15.184  13.816 -18.275  1.00  6.300          C  
ATOM   1584  C   GLU A 105      14.343  14.425 -19.407  1.00  6.400          C  
ATOM   1585  O   GLU A 105      13.281  15.017 -19.155  1.00  6.800          O  
ATOM   1586  CB  GLU A 105      16.299  14.807 -17.924  1.00  8.590          C  
ATOM   1587  CG  GLU A 105      15.765  16.227 -17.604  1.00  8.590          C  
ATOM   1588  CD  GLU A 105      16.813  17.221 -17.216  1.00  8.590          C  
ATOM   1589  OE1 GLU A 105      17.940  16.847 -17.050  1.00  8.590          O  
ATOM   1590  OE2 GLU A 105      16.477  18.369 -17.063  1.00  8.590          O  
ATOM   1591  H   GLU A 105      16.686  12.248 -18.443  1.00  6.880          H  
ATOM   1592  HA  GLU A 105      14.540  13.706 -17.401  1.00  7.560          H  
ATOM   1593 1HB  GLU A 105      16.847  14.449 -17.054  1.00 10.310          H  
ATOM   1594 2HB  GLU A 105      16.997  14.879 -18.751  1.00 10.310          H  
ATOM   1595 1HG  GLU A 105      15.264  16.622 -18.489  1.00 10.310          H  
ATOM   1596 2HG  GLU A 105      15.021  16.154 -16.812  1.00 10.310          H  
ATOM   1597  N   GLU A 106      14.828  14.285 -20.636  1.00  6.270          N  
ATOM   1598  CA  GLU A 106      14.177  14.823 -21.815  1.00  6.650          C  
ATOM   1599  C   GLU A 106      13.346  13.827 -22.647  1.00  6.500          C  
ATOM   1600  O   GLU A 106      13.010  14.156 -23.780  1.00  7.030          O  
ATOM   1601  CB  GLU A 106      15.211  15.518 -22.706  1.00  9.160          C  
ATOM   1602  CG  GLU A 106      15.855  16.788 -22.132  1.00  9.160          C  
ATOM   1603  CD  GLU A 106      14.867  17.928 -21.958  1.00  9.160          C  
ATOM   1604  OE1 GLU A 106      13.861  17.916 -22.626  1.00  9.160          O  
ATOM   1605  OE2 GLU A 106      15.138  18.827 -21.201  1.00  9.160          O  
ATOM   1606  H   GLU A 106      15.702  13.792 -20.750  1.00  7.520          H  
ATOM   1607  HA  GLU A 106      13.487  15.595 -21.473  1.00  7.980          H  
ATOM   1608 1HB  GLU A 106      16.037  14.836 -22.887  1.00 10.990          H  
ATOM   1609 2HB  GLU A 106      14.774  15.764 -23.674  1.00 10.990          H  
ATOM   1610 1HG  GLU A 106      16.304  16.554 -21.166  1.00 10.990          H  
ATOM   1611 2HG  GLU A 106      16.658  17.104 -22.805  1.00 10.990          H  
ATOM   1612  N   LEU A 107      13.093  12.594 -22.172  1.00  6.040          N  
ATOM   1613  CA  LEU A 107      12.291  11.636 -22.970  1.00  6.280          C  
ATOM   1614  C   LEU A 107      12.818  11.574 -24.416  1.00  6.510          C  
ATOM   1615  O   LEU A 107      12.202  12.102 -25.350  1.00  6.980          O  
ATOM   1616  CB  LEU A 107      10.813  12.063 -22.918  1.00  8.700          C  
ATOM   1617  CG  LEU A 107      10.177  12.139 -21.488  1.00  8.700          C  
ATOM   1618  CD1 LEU A 107       8.789  12.725 -21.604  1.00  8.700          C  
ATOM   1619  CD2 LEU A 107      10.121  10.736 -20.843  1.00  8.700          C  
ATOM   1620  H   LEU A 107      13.383  12.357 -21.220  1.00  7.250          H  
ATOM   1621  HA  LEU A 107      12.393  10.645 -22.552  1.00  7.540          H  
ATOM   1622 1HB  LEU A 107      10.703  13.037 -23.391  1.00 10.440          H  
ATOM   1623 2HB  LEU A 107      10.225  11.349 -23.485  1.00 10.440          H  
ATOM   1624  HG  LEU A 107      10.772  12.799 -20.857  1.00 10.440          H  
ATOM   1625 1HD1 LEU A 107       8.336  12.798 -20.616  1.00 10.440          H  
ATOM   1626 2HD1 LEU A 107       8.860  13.719 -22.046  1.00 10.440          H  
ATOM   1627 3HD1 LEU A 107       8.179  12.103 -22.236  1.00 10.440          H  
ATOM   1628 1HD2 LEU A 107       9.666  10.810 -19.857  1.00 10.440          H  
ATOM   1629 2HD2 LEU A 107       9.525  10.069 -21.459  1.00 10.440          H  
ATOM   1630 3HD2 LEU A 107      11.118  10.330 -20.734  1.00 10.440          H  
ATOM   1631  N   THR A 108      14.014  11.017 -24.603  1.00  6.460          N  
ATOM   1632  CA  THR A 108      14.664  11.221 -25.877  1.00  6.930          C  
ATOM   1633  C   THR A 108      14.583  10.087 -26.873  1.00  6.800          C  
ATOM   1634  O   THR A 108      14.782  10.325 -28.059  1.00  7.230          O  
ATOM   1635  CB  THR A 108      16.133  11.453 -25.657  1.00  9.510          C  
ATOM   1636  OG1 THR A 108      16.702  10.310 -25.277  1.00  9.510          O  
ATOM   1637  CG2 THR A 108      16.274  12.457 -24.467  1.00  9.510          C  
ATOM   1638  H   THR A 108      14.473  10.466 -23.885  1.00  7.750          H  
ATOM   1639  HA  THR A 108      14.234  12.103 -26.334  1.00  8.320          H  
ATOM   1640  HB  THR A 108      16.598  11.771 -26.549  1.00 11.420          H  
ATOM   1641  HG1 THR A 108      17.661  10.410 -25.344  1.00 11.420          H  
ATOM   1642 1HG2 THR A 108      17.301  12.629 -24.245  1.00 11.420          H  
ATOM   1643 2HG2 THR A 108      15.807  13.387 -24.710  1.00 11.420          H  
ATOM   1644 3HG2 THR A 108      15.801  12.072 -23.582  1.00 11.420          H  
ATOM   1645  N   PHE A 109      14.287   8.855 -26.478  1.00  6.460          N  
ATOM   1646  CA  PHE A 109      14.266   7.906 -27.590  1.00  6.430          C  
ATOM   1647  C   PHE A 109      13.367   6.696 -27.511  1.00  6.070          C  
ATOM   1648  O   PHE A 109      13.053   6.147 -26.449  1.00  6.610          O  
ATOM   1649  CB  PHE A 109      15.693   7.412 -27.902  1.00  9.010          C  
ATOM   1650  CG  PHE A 109      16.435   6.572 -26.867  1.00  9.010          C  
ATOM   1651  CD1 PHE A 109      16.361   5.193 -26.894  1.00  9.010          C  
ATOM   1652  CD2 PHE A 109      17.259   7.154 -25.921  1.00  9.010          C  
ATOM   1653  CE1 PHE A 109      17.087   4.430 -25.997  1.00  9.010          C  
ATOM   1654  CE2 PHE A 109      17.980   6.392 -25.015  1.00  9.010          C  
ATOM   1655  CZ  PHE A 109      17.891   5.029 -25.053  1.00  9.010          C  
ATOM   1656  H   PHE A 109      14.158   8.632 -25.491  1.00  7.750          H  
ATOM   1657  HA  PHE A 109      13.918   8.451 -28.470  1.00  7.720          H  
ATOM   1658 1HB  PHE A 109      15.682   6.859 -28.839  1.00 10.820          H  
ATOM   1659 2HB  PHE A 109      16.303   8.284 -28.066  1.00 10.820          H  
ATOM   1660  HD1 PHE A 109      15.737   4.707 -27.641  1.00 10.820          H  
ATOM   1661  HD2 PHE A 109      17.346   8.216 -25.907  1.00 10.820          H  
ATOM   1662  HE1 PHE A 109      17.031   3.349 -26.043  1.00 10.820          H  
ATOM   1663  HE2 PHE A 109      18.630   6.875 -24.278  1.00 10.820          H  
ATOM   1664  HZ  PHE A 109      18.465   4.419 -24.350  1.00 10.820          H  
ATOM   1665  N   SER A 110      13.009   6.275 -28.725  1.00  5.420          N  
ATOM   1666  CA  SER A 110      12.242   5.084 -29.056  1.00  5.310          C  
ATOM   1667  C   SER A 110      12.313   4.873 -30.569  1.00  5.370          C  
ATOM   1668  O   SER A 110      11.663   5.606 -31.315  1.00  5.760          O  
ATOM   1669  CB  SER A 110      10.797   5.303 -28.615  1.00  7.480          C  
ATOM   1670  OG  SER A 110       9.923   4.228 -28.900  1.00  7.480          O  
ATOM   1671  H   SER A 110      13.322   6.855 -29.491  1.00  6.500          H  
ATOM   1672  HA  SER A 110      12.672   4.221 -28.549  1.00  6.370          H  
ATOM   1673 1HB  SER A 110      10.797   5.477 -27.549  1.00  8.970          H  
ATOM   1674 2HB  SER A 110      10.426   6.203 -29.096  1.00  8.970          H  
ATOM   1675  HG  SER A 110       8.993   4.558 -28.656  1.00  8.970          H  
ATOM   1676  N   TRP A 111      13.117   3.910 -31.031  1.00  5.360          N  
ATOM   1677  CA  TRP A 111      13.226   3.639 -32.473  1.00  5.740          C  
ATOM   1678  C   TRP A 111      13.623   2.180 -32.724  1.00  6.060          C  
ATOM   1679  O   TRP A 111      14.691   1.703 -32.294  1.00  6.360          O  
ATOM   1680  CB  TRP A 111      14.236   4.602 -33.145  1.00  7.880          C  
ATOM   1681  CG  TRP A 111      14.296   4.549 -34.710  1.00  7.880          C  
ATOM   1682  CD1 TRP A 111      13.541   3.804 -35.564  1.00  7.880          C  
ATOM   1683  CD2 TRP A 111      15.105   5.383 -35.569  1.00  7.880          C  
ATOM   1684  NE1 TRP A 111      13.852   4.086 -36.844  1.00  7.880          N  
ATOM   1685  CE2 TRP A 111      14.791   5.044 -36.874  1.00  7.880          C  
ATOM   1686  CE3 TRP A 111      16.022   6.379 -35.347  1.00  7.880          C  
ATOM   1687  CZ2 TRP A 111      15.374   5.646 -37.927  1.00  7.880          C  
ATOM   1688  CZ3 TRP A 111      16.612   6.997 -36.445  1.00  7.880          C  
ATOM   1689  CH2 TRP A 111      16.285   6.624 -37.692  1.00  7.880          C  
ATOM   1690  H   TRP A 111      13.645   3.362 -30.369  1.00  6.430          H  
ATOM   1691  HA  TRP A 111      12.249   3.812 -32.932  1.00  6.890          H  
ATOM   1692 1HB  TRP A 111      14.001   5.622 -32.863  1.00  9.460          H  
ATOM   1693 2HB  TRP A 111      15.236   4.387 -32.773  1.00  9.460          H  
ATOM   1694  HD1 TRP A 111      12.789   3.107 -35.303  1.00  9.460          H  
ATOM   1695  HE1 TRP A 111      13.405   3.653 -37.646  1.00  9.460          H  
ATOM   1696  HE3 TRP A 111      16.260   6.665 -34.342  1.00  9.460          H  
ATOM   1697  HZ2 TRP A 111      15.129   5.376 -38.912  1.00  9.460          H  
ATOM   1698  HZ3 TRP A 111      17.337   7.783 -36.289  1.00  9.460          H  
ATOM   1699  HH2 TRP A 111      16.748   7.115 -38.541  1.00  9.460          H  
ATOM   1700  N   THR A 112      12.800   1.470 -33.488  1.00  6.330          N  
ATOM   1701  CA  THR A 112      13.083   0.073 -33.802  1.00  6.970          C  
ATOM   1702  C   THR A 112      14.029  -0.058 -35.003  1.00  7.500          C  
ATOM   1703  O   THR A 112      13.655  -0.583 -36.057  1.00  8.120          O  
ATOM   1704  CB  THR A 112      11.799  -0.718 -34.070  1.00  9.500          C  
ATOM   1705  OG1 THR A 112      11.068  -0.077 -35.109  1.00  9.500          O  
ATOM   1706  CG2 THR A 112      10.955  -0.747 -32.785  1.00  9.500          C  
ATOM   1707  H   THR A 112      11.947   1.906 -33.850  1.00  7.600          H  
ATOM   1708  HA  THR A 112      13.570  -0.377 -32.936  1.00  8.360          H  
ATOM   1709  HB  THR A 112      12.037  -1.743 -34.378  1.00 11.400          H  
ATOM   1710  HG1 THR A 112      11.596  -0.140 -35.937  1.00 11.400          H  
ATOM   1711 1HG2 THR A 112      10.038  -1.298 -32.973  1.00 11.400          H  
ATOM   1712 2HG2 THR A 112      11.512  -1.230 -31.974  1.00 11.400          H  
ATOM   1713 3HG2 THR A 112      10.709   0.272 -32.493  1.00 11.400          H  
ATOM   1714  N   SER A 113      15.239   0.471 -34.830  1.00  7.500          N  
ATOM   1715  CA  SER A 113      16.325   0.443 -35.806  1.00  8.270          C  
ATOM   1716  C   SER A 113      17.458  -0.193 -35.061  1.00  8.250          C  
ATOM   1717  O   SER A 113      18.455  -0.658 -35.620  1.00  9.060          O  
ATOM   1718  CB  SER A 113      16.759   1.820 -36.240  1.00 11.270          C  
ATOM   1719  OG  SER A 113      17.323   2.525 -35.164  1.00 11.270          O  
ATOM   1720  H   SER A 113      15.422   0.877 -33.912  1.00  9.000          H  
ATOM   1721  HA  SER A 113      16.049  -0.175 -36.661  1.00  9.920          H  
ATOM   1722 1HB  SER A 113      17.494   1.729 -37.043  1.00 13.520          H  
ATOM   1723 2HB  SER A 113      15.920   2.357 -36.629  1.00 13.520          H  
ATOM   1724  HG  SER A 113      17.635   3.359 -35.542  1.00 13.520          H  
ATOM   1725  N   ALA A 114      17.251  -0.239 -33.758  1.00  7.500          N  
ATOM   1726  CA  ALA A 114      18.191  -0.756 -32.789  1.00  7.620          C  
ATOM   1727  C   ALA A 114      17.397  -1.550 -31.775  1.00  7.040          C  
ATOM   1728  O   ALA A 114      17.333  -1.155 -30.609  1.00  6.650          O  
ATOM   1729  CB  ALA A 114      18.956   0.367 -32.122  1.00 10.620          C  
ATOM   1730  H   ALA A 114      16.382   0.199 -33.425  1.00  9.000          H  
ATOM   1731  HA  ALA A 114      18.908  -1.404 -33.289  1.00  9.140          H  
ATOM   1732 1HB  ALA A 114      18.253   1.035 -31.618  1.00 12.740          H  
ATOM   1733 2HB  ALA A 114      19.652  -0.050 -31.397  1.00 12.740          H  
ATOM   1734 3HB  ALA A 114      19.503   0.923 -32.884  1.00 12.740          H  
ATOM   1735  N   PRO A 115      16.783  -2.683 -32.187  1.00  6.790          N  
ATOM   1736  CA  PRO A 115      15.764  -3.447 -31.484  1.00  6.500          C  
ATOM   1737  C   PRO A 115      16.310  -4.227 -30.300  1.00  5.970          C  
ATOM   1738  O   PRO A 115      16.285  -5.459 -30.283  1.00  5.790          O  
ATOM   1739  CB  PRO A 115      15.268  -4.392 -32.586  1.00  9.750          C  
ATOM   1740  CG  PRO A 115      16.486  -4.646 -33.432  1.00  9.750          C  
ATOM   1741  CD  PRO A 115      17.221  -3.333 -33.460  1.00  9.750          C  
ATOM   1742  HA  PRO A 115      14.960  -2.769 -31.158  1.00  7.800          H  
ATOM   1743 1HB  PRO A 115      14.878  -5.313 -32.152  1.00 11.700          H  
ATOM   1744 2HB  PRO A 115      14.441  -3.925 -33.141  1.00 11.700          H  
ATOM   1745 1HG  PRO A 115      17.085  -5.459 -32.990  1.00 11.700          H  
ATOM   1746 2HG  PRO A 115      16.184  -4.983 -34.437  1.00 11.700          H  
ATOM   1747 1HD  PRO A 115      18.301  -3.530 -33.455  1.00 11.700          H  
ATOM   1748 2HD  PRO A 115      16.894  -2.786 -34.345  1.00 11.700          H  
ATOM   1749  N   GLU A 116      16.793  -3.477 -29.324  1.00  5.870          N  
ATOM   1750  CA  GLU A 116      17.335  -3.959 -28.075  1.00  5.550          C  
ATOM   1751  C   GLU A 116      16.220  -3.627 -27.075  1.00  4.940          C  
ATOM   1752  O   GLU A 116      15.132  -4.223 -27.133  1.00  4.900          O  
ATOM   1753  CB  GLU A 116      18.644  -3.214 -27.782  1.00  7.900          C  
ATOM   1754  CG  GLU A 116      19.783  -3.407 -28.848  1.00  7.900          C  
ATOM   1755  CD  GLU A 116      20.377  -4.776 -28.932  1.00  7.900          C  
ATOM   1756  OE1 GLU A 116      21.055  -5.054 -29.884  1.00  7.900          O  
ATOM   1757  OE2 GLU A 116      20.149  -5.552 -28.038  1.00  7.900          O  
ATOM   1758  H   GLU A 116      16.803  -2.468 -29.469  1.00  7.040          H  
ATOM   1759  HA  GLU A 116      17.502  -5.037 -28.117  1.00  6.660          H  
ATOM   1760 1HB  GLU A 116      18.450  -2.140 -27.738  1.00  9.480          H  
ATOM   1761 2HB  GLU A 116      19.034  -3.521 -26.811  1.00  9.480          H  
ATOM   1762 1HG  GLU A 116      19.374  -3.155 -29.827  1.00  9.480          H  
ATOM   1763 2HG  GLU A 116      20.573  -2.691 -28.631  1.00  9.480          H  
ATOM   1764  N   LYS A 117      16.421  -2.605 -26.223  1.00  4.690          N  
ATOM   1765  CA  LYS A 117      15.359  -2.151 -25.330  1.00  4.260          C  
ATOM   1766  C   LYS A 117      14.012  -2.023 -26.023  1.00  4.280          C  
ATOM   1767  O   LYS A 117      13.006  -2.448 -25.463  1.00  4.090          O  
ATOM   1768  CB  LYS A 117      15.714  -0.788 -24.726  1.00  6.140          C  
ATOM   1769  CG  LYS A 117      14.651  -0.147 -23.829  1.00  6.140          C  
ATOM   1770  CD  LYS A 117      15.208   1.113 -23.091  1.00  6.140          C  
ATOM   1771  CE  LYS A 117      15.204   2.394 -23.963  1.00  6.140          C  
ATOM   1772  NZ  LYS A 117      13.857   3.066 -24.031  1.00  6.140          N  
ATOM   1773  H   LYS A 117      17.338  -2.146 -26.131  1.00  5.630          H  
ATOM   1774  HA  LYS A 117      15.257  -2.881 -24.526  1.00  5.110          H  
ATOM   1775 1HB  LYS A 117      16.562  -0.913 -24.092  1.00  7.360          H  
ATOM   1776 2HB  LYS A 117      15.990  -0.097 -25.520  1.00  7.360          H  
ATOM   1777 1HG  LYS A 117      13.797   0.147 -24.431  1.00  7.360          H  
ATOM   1778 2HG  LYS A 117      14.324  -0.887 -23.099  1.00  7.360          H  
ATOM   1779 1HD  LYS A 117      14.618   1.311 -22.199  1.00  7.360          H  
ATOM   1780 2HD  LYS A 117      16.237   0.909 -22.775  1.00  7.360          H  
ATOM   1781 1HE  LYS A 117      15.929   3.100 -23.554  1.00  7.360          H  
ATOM   1782 2HE  LYS A 117      15.497   2.126 -24.970  1.00  7.360          H  
ATOM   1783 1HZ  LYS A 117      13.886   3.898 -24.614  1.00  7.360          H  
ATOM   1784 2HZ  LYS A 117      13.173   2.442 -24.425  1.00  7.360          H  
ATOM   1785 3HZ  LYS A 117      13.557   3.359 -23.074  1.00  7.360          H  
ATOM   1786  N   THR A 118      13.990  -1.443 -27.231  1.00  4.640          N  
ATOM   1787  CA  THR A 118      12.752  -1.147 -27.942  1.00  4.810          C  
ATOM   1788  C   THR A 118      12.018  -2.377 -28.467  1.00  4.770          C  
ATOM   1789  O   THR A 118      10.811  -2.314 -28.745  1.00  4.810          O  
ATOM   1790  CB  THR A 118      13.032  -0.154 -29.093  1.00  6.670          C  
ATOM   1791  OG1 THR A 118      13.975  -0.715 -30.014  1.00  6.670          O  
ATOM   1792  CG2 THR A 118      13.614   1.120 -28.517  1.00  6.670          C  
ATOM   1793  H   THR A 118      14.863  -1.166 -27.659  1.00  5.570          H  
ATOM   1794  HA  THR A 118      12.091  -0.643 -27.245  1.00  5.770          H  
ATOM   1795  HB  THR A 118      12.106   0.069 -29.620  1.00  8.000          H  
ATOM   1796  HG1 THR A 118      14.099  -0.103 -30.762  1.00  8.000          H  
ATOM   1797 1HG2 THR A 118      13.811   1.807 -29.324  1.00  8.000          H  
ATOM   1798 2HG2 THR A 118      12.903   1.559 -27.821  1.00  8.000          H  
ATOM   1799 3HG2 THR A 118      14.544   0.901 -27.997  1.00  8.000          H  
ATOM   1800  N   LYS A 119      12.707  -3.511 -28.564  1.00  4.770          N  
ATOM   1801  CA  LYS A 119      12.043  -4.724 -28.987  1.00  4.850          C  
ATOM   1802  C   LYS A 119      11.276  -5.227 -27.780  1.00  4.590          C  
ATOM   1803  O   LYS A 119      10.094  -5.593 -27.876  1.00  4.850          O  
ATOM   1804  CB  LYS A 119      13.035  -5.771 -29.475  1.00  6.760          C  
ATOM   1805  CG  LYS A 119      12.410  -7.061 -29.983  1.00  6.760          C  
ATOM   1806  CD  LYS A 119      13.476  -7.996 -30.546  1.00  6.760          C  
ATOM   1807  CE  LYS A 119      12.877  -9.307 -31.034  1.00  6.760          C  
ATOM   1808  NZ  LYS A 119      13.921 -10.225 -31.572  1.00  6.760          N  
ATOM   1809  H   LYS A 119      13.695  -3.546 -28.302  1.00  5.720          H  
ATOM   1810  HA  LYS A 119      11.336  -4.495 -29.784  1.00  5.820          H  
ATOM   1811 1HB  LYS A 119      13.606  -5.353 -30.275  1.00  8.110          H  
ATOM   1812 2HB  LYS A 119      13.734  -6.018 -28.671  1.00  8.110          H  
ATOM   1813 1HG  LYS A 119      11.893  -7.563 -29.160  1.00  8.110          H  
ATOM   1814 2HG  LYS A 119      11.681  -6.829 -30.758  1.00  8.110          H  
ATOM   1815 1HD  LYS A 119      13.986  -7.506 -31.377  1.00  8.110          H  
ATOM   1816 2HD  LYS A 119      14.214  -8.204 -29.769  1.00  8.110          H  
ATOM   1817 1HE  LYS A 119      12.368  -9.798 -30.204  1.00  8.110          H  
ATOM   1818 2HE  LYS A 119      12.152  -9.098 -31.820  1.00  8.110          H  
ATOM   1819 1HZ  LYS A 119      13.487 -11.082 -31.886  1.00  8.110          H  
ATOM   1820 2HZ  LYS A 119      14.392  -9.782 -32.349  1.00  8.110          H  
ATOM   1821 3HZ  LYS A 119      14.593 -10.433 -30.847  1.00  8.110          H  
ATOM   1822  N   GLU A 120      11.961  -5.225 -26.630  1.00  4.160          N  
ATOM   1823  CA  GLU A 120      11.330  -5.708 -25.416  1.00  3.920          C  
ATOM   1824  C   GLU A 120      10.191  -4.772 -25.017  1.00  3.790          C  
ATOM   1825  O   GLU A 120       9.122  -5.248 -24.644  1.00  3.800          O  
ATOM   1826  CB  GLU A 120      12.347  -5.816 -24.273  1.00  5.580          C  
ATOM   1827  CG  GLU A 120      13.437  -6.896 -24.466  1.00  5.580          C  
ATOM   1828  CD  GLU A 120      12.903  -8.316 -24.582  1.00  5.580          C  
ATOM   1829  OE1 GLU A 120      12.034  -8.681 -23.829  1.00  5.580          O  
ATOM   1830  OE2 GLU A 120      13.380  -9.037 -25.420  1.00  5.580          O  
ATOM   1831  H   GLU A 120      12.940  -4.918 -26.637  1.00  4.990          H  
ATOM   1832  HA  GLU A 120      10.912  -6.696 -25.607  1.00  4.700          H  
ATOM   1833 1HB  GLU A 120      12.849  -4.853 -24.148  1.00  6.700          H  
ATOM   1834 2HB  GLU A 120      11.822  -6.034 -23.345  1.00  6.700          H  
ATOM   1835 1HG  GLU A 120      13.998  -6.657 -25.374  1.00  6.700          H  
ATOM   1836 2HG  GLU A 120      14.130  -6.844 -23.625  1.00  6.700          H  
ATOM   1837  N   MET A 121      10.374  -3.450 -25.191  1.00  3.750          N  
ATOM   1838  CA  MET A 121       9.336  -2.482 -24.842  1.00  3.660          C  
ATOM   1839  C   MET A 121       8.082  -2.680 -25.660  1.00  3.960          C  
ATOM   1840  O   MET A 121       6.970  -2.611 -25.136  1.00  3.930          O  
ATOM   1841  CB  MET A 121       9.798  -1.059 -25.099  1.00  5.160          C  
ATOM   1842  CG  MET A 121      10.868  -0.502 -24.187  1.00  5.160          C  
ATOM   1843  SD  MET A 121      10.324  -0.268 -22.573  1.00  5.160          S  
ATOM   1844  CE  MET A 121      11.721   0.615 -21.824  1.00  5.160          C  
ATOM   1845  H   MET A 121      11.291  -3.121 -25.496  1.00  4.500          H  
ATOM   1846  HA  MET A 121       9.085  -2.605 -23.792  1.00  4.390          H  
ATOM   1847 1HB  MET A 121      10.160  -0.996 -26.113  1.00  6.190          H  
ATOM   1848 2HB  MET A 121       8.941  -0.416 -25.038  1.00  6.190          H  
ATOM   1849 1HG  MET A 121      11.674  -1.174 -24.128  1.00  6.190          H  
ATOM   1850 2HG  MET A 121      11.230   0.443 -24.578  1.00  6.190          H  
ATOM   1851 1HE  MET A 121      11.499   0.884 -20.799  1.00  6.190          H  
ATOM   1852 2HE  MET A 121      12.591  -0.017 -21.837  1.00  6.190          H  
ATOM   1853 3HE  MET A 121      11.915   1.526 -22.379  1.00  6.190          H  
ATOM   1854  N   ASP A 122       8.227  -2.973 -26.952  1.00  4.330          N  
ATOM   1855  CA  ASP A 122       7.045  -3.164 -27.773  1.00  4.640          C  
ATOM   1856  C   ASP A 122       6.168  -4.272 -27.176  1.00  4.620          C  
ATOM   1857  O   ASP A 122       4.961  -4.064 -26.953  1.00  4.890          O  
ATOM   1858  CB  ASP A 122       7.467  -3.516 -29.214  1.00  6.370          C  
ATOM   1859  CG  ASP A 122       6.306  -3.577 -30.225  1.00  6.370          C  
ATOM   1860  OD1 ASP A 122       5.735  -2.548 -30.506  1.00  6.370          O  
ATOM   1861  OD2 ASP A 122       5.977  -4.659 -30.699  1.00  6.370          O  
ATOM   1862  H   ASP A 122       9.151  -2.976 -27.398  1.00  5.200          H  
ATOM   1863  HA  ASP A 122       6.476  -2.236 -27.788  1.00  5.570          H  
ATOM   1864 1HB  ASP A 122       8.196  -2.778 -29.557  1.00  7.650          H  
ATOM   1865 2HB  ASP A 122       7.980  -4.482 -29.209  1.00  7.650          H  
ATOM   1866  N   GLU A 123       6.776  -5.439 -26.894  1.00  4.420          N  
ATOM   1867  CA  GLU A 123       6.005  -6.552 -26.339  1.00  4.440          C  
ATOM   1868  C   GLU A 123       5.552  -6.321 -24.894  1.00  4.360          C  
ATOM   1869  O   GLU A 123       4.428  -6.675 -24.534  1.00  4.670          O  
ATOM   1870  CB  GLU A 123       6.800  -7.859 -26.414  1.00  6.210          C  
ATOM   1871  CG  GLU A 123       7.006  -8.391 -27.838  1.00  6.210          C  
ATOM   1872  CD  GLU A 123       7.761  -9.696 -27.891  1.00  6.210          C  
ATOM   1873  OE1 GLU A 123       8.196 -10.151 -26.861  1.00  6.210          O  
ATOM   1874  OE2 GLU A 123       7.896 -10.241 -28.962  1.00  6.210          O  
ATOM   1875  H   GLU A 123       7.781  -5.538 -27.095  1.00  5.300          H  
ATOM   1876  HA  GLU A 123       5.110  -6.673 -26.947  1.00  5.330          H  
ATOM   1877 1HB  GLU A 123       7.786  -7.705 -25.964  1.00  7.450          H  
ATOM   1878 2HB  GLU A 123       6.289  -8.629 -25.833  1.00  7.450          H  
ATOM   1879 1HG  GLU A 123       6.030  -8.529 -28.302  1.00  7.450          H  
ATOM   1880 2HG  GLU A 123       7.547  -7.638 -28.413  1.00  7.450          H  
ATOM   1881  N   LEU A 124       6.416  -5.742 -24.062  1.00  4.080          N  
ATOM   1882  CA  LEU A 124       6.078  -5.523 -22.665  1.00  4.020          C  
ATOM   1883  C   LEU A 124       4.927  -4.537 -22.508  1.00  4.230          C  
ATOM   1884  O   LEU A 124       4.027  -4.742 -21.683  1.00  4.140          O  
ATOM   1885  CB  LEU A 124       7.314  -5.015 -21.908  1.00  5.650          C  
ATOM   1886  CG  LEU A 124       8.482  -5.982 -21.653  1.00  5.650          C  
ATOM   1887  CD1 LEU A 124       9.671  -5.159 -21.176  1.00  5.650          C  
ATOM   1888  CD2 LEU A 124       8.088  -7.006 -20.566  1.00  5.650          C  
ATOM   1889  H   LEU A 124       7.341  -5.473 -24.398  1.00  4.900          H  
ATOM   1890  HA  LEU A 124       5.766  -6.469 -22.246  1.00  4.820          H  
ATOM   1891 1HB  LEU A 124       7.700  -4.139 -22.428  1.00  6.780          H  
ATOM   1892 2HB  LEU A 124       7.002  -4.729 -20.955  1.00  6.780          H  
ATOM   1893  HG  LEU A 124       8.750  -6.505 -22.567  1.00  6.780          H  
ATOM   1894 1HD1 LEU A 124      10.518  -5.817 -20.982  1.00  6.780          H  
ATOM   1895 2HD1 LEU A 124       9.947  -4.436 -21.948  1.00  6.780          H  
ATOM   1896 3HD1 LEU A 124       9.408  -4.637 -20.278  1.00  6.780          H  
ATOM   1897 1HD2 LEU A 124       8.930  -7.673 -20.374  1.00  6.780          H  
ATOM   1898 2HD2 LEU A 124       7.825  -6.490 -19.650  1.00  6.780          H  
ATOM   1899 3HD2 LEU A 124       7.248  -7.589 -20.895  1.00  6.780          H  
ATOM   1900  N   PHE A 125       4.914  -3.476 -23.308  1.00  4.670          N  
ATOM   1901  CA  PHE A 125       3.823  -2.524 -23.238  1.00  4.960          C  
ATOM   1902  C   PHE A 125       2.496  -3.208 -23.579  1.00  4.850          C  
ATOM   1903  O   PHE A 125       1.571  -3.275 -22.753  1.00  4.980          O  
ATOM   1904  CB  PHE A 125       4.102  -1.374 -24.215  1.00  6.830          C  
ATOM   1905  CG  PHE A 125       3.005  -0.358 -24.363  1.00  6.830          C  
ATOM   1906  CD1 PHE A 125       2.810   0.626 -23.423  1.00  6.830          C  
ATOM   1907  CD2 PHE A 125       2.165  -0.382 -25.471  1.00  6.830          C  
ATOM   1908  CE1 PHE A 125       1.813   1.542 -23.587  1.00  6.830          C  
ATOM   1909  CE2 PHE A 125       1.169   0.542 -25.622  1.00  6.830          C  
ATOM   1910  CZ  PHE A 125       1.001   1.506 -24.670  1.00  6.830          C  
ATOM   1911  H   PHE A 125       5.678  -3.305 -23.967  1.00  5.600          H  
ATOM   1912  HA  PHE A 125       3.769  -2.124 -22.229  1.00  5.950          H  
ATOM   1913 1HB  PHE A 125       5.001  -0.849 -23.881  1.00  8.190          H  
ATOM   1914 2HB  PHE A 125       4.328  -1.784 -25.202  1.00  8.190          H  
ATOM   1915  HD1 PHE A 125       3.455   0.677 -22.532  1.00  8.190          H  
ATOM   1916  HD2 PHE A 125       2.307  -1.148 -26.224  1.00  8.190          H  
ATOM   1917  HE1 PHE A 125       1.662   2.307 -22.837  1.00  8.190          H  
ATOM   1918  HE2 PHE A 125       0.514   0.509 -26.494  1.00  8.190          H  
ATOM   1919  HZ  PHE A 125       0.213   2.251 -24.756  1.00  8.190          H  
ATOM   1920  N   LYS A 126       2.439  -3.808 -24.775  1.00  4.810          N  
ATOM   1921  CA  LYS A 126       1.230  -4.459 -25.264  1.00  4.970          C  
ATOM   1922  C   LYS A 126       0.717  -5.657 -24.461  1.00  4.580          C  
ATOM   1923  O   LYS A 126      -0.499  -5.825 -24.331  1.00  4.710          O  
ATOM   1924  CB  LYS A 126       1.451  -4.875 -26.711  1.00  6.890          C  
ATOM   1925  CG  LYS A 126       1.468  -3.701 -27.677  1.00  6.890          C  
ATOM   1926  CD  LYS A 126       1.575  -4.137 -29.132  1.00  6.890          C  
ATOM   1927  CE  LYS A 126       3.017  -4.495 -29.466  1.00  6.890          C  
ATOM   1928  NZ  LYS A 126       3.236  -4.724 -30.912  1.00  6.890          N  
ATOM   1929  H   LYS A 126       3.254  -3.771 -25.397  1.00  5.770          H  
ATOM   1930  HA  LYS A 126       0.441  -3.709 -25.254  1.00  5.960          H  
ATOM   1931 1HB  LYS A 126       2.406  -5.400 -26.778  1.00  8.270          H  
ATOM   1932 2HB  LYS A 126       0.668  -5.569 -27.014  1.00  8.270          H  
ATOM   1933 1HG  LYS A 126       0.566  -3.105 -27.540  1.00  8.270          H  
ATOM   1934 2HG  LYS A 126       2.331  -3.083 -27.445  1.00  8.270          H  
ATOM   1935 1HD  LYS A 126       0.938  -5.003 -29.310  1.00  8.270          H  
ATOM   1936 2HD  LYS A 126       1.255  -3.325 -29.783  1.00  8.270          H  
ATOM   1937 1HE  LYS A 126       3.649  -3.672 -29.148  1.00  8.270          H  
ATOM   1938 2HE  LYS A 126       3.310  -5.393 -28.927  1.00  8.270          H  
ATOM   1939 1HZ  LYS A 126       4.237  -4.926 -31.043  1.00  8.270          H  
ATOM   1940 2HZ  LYS A 126       2.684  -5.492 -31.241  1.00  8.270          H  
ATOM   1941 3HZ  LYS A 126       3.006  -3.891 -31.421  1.00  8.270          H  
ATOM   1942  N   GLU A 127       1.611  -6.514 -23.955  1.00  4.200          N  
ATOM   1943  CA  GLU A 127       1.165  -7.708 -23.242  1.00  3.990          C  
ATOM   1944  C   GLU A 127       1.188  -7.627 -21.716  1.00  3.640          C  
ATOM   1945  O   GLU A 127       0.425  -8.343 -21.066  1.00  3.870          O  
ATOM   1946  CB  GLU A 127       1.981  -8.934 -23.677  1.00  5.670          C  
ATOM   1947  CG  GLU A 127       1.813  -9.324 -25.154  1.00  5.670          C  
ATOM   1948  CD  GLU A 127       2.574 -10.587 -25.543  1.00  5.670          C  
ATOM   1949  OE1 GLU A 127       3.272 -11.123 -24.713  1.00  5.670          O  
ATOM   1950  OE2 GLU A 127       2.439 -11.015 -26.668  1.00  5.670          O  
ATOM   1951  H   GLU A 127       2.613  -6.375 -24.103  1.00  5.040          H  
ATOM   1952  HA  GLU A 127       0.133  -7.893 -23.533  1.00  4.790          H  
ATOM   1953 1HB  GLU A 127       3.040  -8.740 -23.501  1.00  6.800          H  
ATOM   1954 2HB  GLU A 127       1.702  -9.791 -23.063  1.00  6.800          H  
ATOM   1955 1HG  GLU A 127       0.754  -9.471 -25.359  1.00  6.800          H  
ATOM   1956 2HG  GLU A 127       2.161  -8.493 -25.770  1.00  6.800          H  
ATOM   1957  N   HIS A 128       2.063  -6.802 -21.123  1.00  3.330          N  
ATOM   1958  CA  HIS A 128       2.198  -6.781 -19.679  1.00  3.200          C  
ATOM   1959  C   HIS A 128       1.919  -5.415 -19.039  1.00  3.340          C  
ATOM   1960  O   HIS A 128       2.120  -5.256 -17.835  1.00  3.530          O  
ATOM   1961  CB  HIS A 128       3.607  -7.259 -19.313  1.00  4.530          C  
ATOM   1962  CG  HIS A 128       3.887  -8.661 -19.731  1.00  4.530          C  
ATOM   1963  ND1 HIS A 128       3.336  -9.753 -19.100  1.00  4.530          N  
ATOM   1964  CD2 HIS A 128       4.649  -9.151 -20.732  1.00  4.530          C  
ATOM   1965  CE1 HIS A 128       3.761 -10.854 -19.684  1.00  4.530          C  
ATOM   1966  NE2 HIS A 128       4.558 -10.516 -20.679  1.00  4.530          N  
ATOM   1967  H   HIS A 128       2.685  -6.176 -21.629  1.00  4.000          H  
ATOM   1968  HA  HIS A 128       1.491  -7.485 -19.246  1.00  3.840          H  
ATOM   1969 1HB  HIS A 128       4.338  -6.627 -19.817  1.00  5.440          H  
ATOM   1970 2HB  HIS A 128       3.775  -7.174 -18.246  1.00  5.440          H  
ATOM   1971  HD2 HIS A 128       5.222  -8.579 -21.448  1.00  5.440          H  
ATOM   1972  HE1 HIS A 128       3.495 -11.871 -19.397  1.00  5.440          H  
ATOM   1973  HE2 HIS A 128       5.024 -11.155 -21.307  1.00  5.440          H  
ATOM   1974  N   ASN A 129       1.429  -4.423 -19.809  1.00  3.360          N  
ATOM   1975  CA  ASN A 129       1.131  -3.101 -19.267  1.00  3.580          C  
ATOM   1976  C   ASN A 129       2.318  -2.429 -18.611  1.00  3.860          C  
ATOM   1977  O   ASN A 129       2.217  -1.804 -17.551  1.00  4.290          O  
ATOM   1978  CB  ASN A 129      -0.065  -3.181 -18.342  1.00  4.920          C  
ATOM   1979  CG  ASN A 129      -1.286  -3.464 -19.113  1.00  4.920          C  
ATOM   1980  OD1 ASN A 129      -1.483  -2.872 -20.187  1.00  4.920          O  
ATOM   1981  ND2 ASN A 129      -2.126  -4.341 -18.613  1.00  4.920          N  
ATOM   1982  H   ASN A 129       1.304  -4.515 -20.821  1.00  4.030          H  
ATOM   1983  HA  ASN A 129       0.863  -2.463 -20.109  1.00  4.300          H  
ATOM   1984 1HB  ASN A 129       0.069  -3.976 -17.614  1.00  5.910          H  
ATOM   1985 2HB  ASN A 129      -0.182  -2.275 -17.787  1.00  5.910          H  
ATOM   1986 1HD2 ASN A 129      -2.972  -4.558 -19.103  1.00  5.910          H  
ATOM   1987 2HD2 ASN A 129      -1.923  -4.787 -17.743  1.00  5.910          H  
ATOM   1988  N   VAL A 130       3.451  -2.573 -19.270  1.00  3.020          N  
ATOM   1989  CA  VAL A 130       4.696  -1.986 -18.855  1.00  2.920          C  
ATOM   1990  C   VAL A 130       4.928  -0.608 -19.503  1.00  3.040          C  
ATOM   1991  O   VAL A 130       4.805  -0.444 -20.715  1.00  3.240          O  
ATOM   1992  CB  VAL A 130       5.783  -2.986 -19.198  1.00  4.130          C  
ATOM   1993  CG1 VAL A 130       7.072  -2.494 -18.926  1.00  4.130          C  
ATOM   1994  CG2 VAL A 130       5.575  -4.259 -18.367  1.00  4.130          C  
ATOM   1995  H   VAL A 130       3.452  -3.142 -20.124  1.00  3.620          H  
ATOM   1996  HA  VAL A 130       4.669  -1.863 -17.772  1.00  3.500          H  
ATOM   1997  HB  VAL A 130       5.715  -3.183 -20.236  1.00  4.950          H  
ATOM   1998 1HG1 VAL A 130       7.783  -3.247 -19.201  1.00  4.950          H  
ATOM   1999 2HG1 VAL A 130       7.266  -1.584 -19.495  1.00  4.950          H  
ATOM   2000 3HG1 VAL A 130       7.148  -2.293 -17.882  1.00  4.950          H  
ATOM   2001 1HG2 VAL A 130       6.325  -5.002 -18.611  1.00  4.950          H  
ATOM   2002 2HG2 VAL A 130       5.645  -4.016 -17.308  1.00  4.950          H  
ATOM   2003 3HG2 VAL A 130       4.603  -4.659 -18.569  1.00  4.950          H  
ATOM   2004  N   SER A 131       5.256   0.365 -18.665  1.00  3.140          N  
ATOM   2005  CA  SER A 131       5.520   1.765 -18.986  1.00  3.410          C  
ATOM   2006  C   SER A 131       6.922   1.922 -19.606  1.00  3.410          C  
ATOM   2007  O   SER A 131       7.634   0.926 -19.710  1.00  3.310          O  
ATOM   2008  CB  SER A 131       5.391   2.549 -17.713  1.00  4.670          C  
ATOM   2009  OG  SER A 131       6.436   2.243 -16.870  1.00  4.670          O  
ATOM   2010  H   SER A 131       5.345   0.121 -17.691  1.00  3.770          H  
ATOM   2011  HA  SER A 131       4.779   2.099 -19.711  1.00  4.090          H  
ATOM   2012 1HB  SER A 131       5.370   3.557 -17.919  1.00  5.600          H  
ATOM   2013 2HB  SER A 131       4.450   2.306 -17.228  1.00  5.600          H  
ATOM   2014  HG  SER A 131       6.361   2.794 -16.077  1.00  5.600          H  
ATOM   2015  N   LEU A 132       7.297   3.122 -20.121  1.00  3.660          N  
ATOM   2016  CA  LEU A 132       8.638   3.268 -20.711  1.00  3.750          C  
ATOM   2017  C   LEU A 132       9.219   4.680 -20.925  1.00  3.820          C  
ATOM   2018  O   LEU A 132       8.510   5.591 -21.360  1.00  4.120          O  
ATOM   2019  CB  LEU A 132       8.649   2.607 -22.081  1.00  5.210          C  
ATOM   2020  CG  LEU A 132       7.903   3.279 -23.258  1.00  5.210          C  
ATOM   2021  CD1 LEU A 132       8.503   2.680 -24.516  1.00  5.210          C  
ATOM   2022  CD2 LEU A 132       6.342   3.034 -23.152  1.00  5.210          C  
ATOM   2023  H   LEU A 132       6.681   3.916 -20.067  1.00  4.390          H  
ATOM   2024  HA  LEU A 132       9.328   2.732 -20.056  1.00  4.500          H  
ATOM   2025 1HB  LEU A 132       9.677   2.540 -22.379  1.00  6.260          H  
ATOM   2026 2HB  LEU A 132       8.245   1.607 -21.985  1.00  6.260          H  
ATOM   2027  HG  LEU A 132       8.098   4.335 -23.287  1.00  6.260          H  
ATOM   2028 1HD1 LEU A 132       8.072   3.104 -25.385  1.00  6.260          H  
ATOM   2029 2HD1 LEU A 132       9.574   2.871 -24.537  1.00  6.260          H  
ATOM   2030 3HD1 LEU A 132       8.325   1.623 -24.507  1.00  6.260          H  
ATOM   2031 1HD2 LEU A 132       5.833   3.477 -23.988  1.00  6.260          H  
ATOM   2032 2HD2 LEU A 132       6.139   1.959 -23.133  1.00  6.260          H  
ATOM   2033 3HD2 LEU A 132       5.946   3.478 -22.258  1.00  6.260          H  
ATOM   2034  N   ILE A 133      10.531   4.828 -20.665  1.00  3.620          N  
ATOM   2035  CA  ILE A 133      11.310   6.043 -20.972  1.00  3.680          C  
ATOM   2036  C   ILE A 133      12.663   5.639 -21.600  1.00  3.760          C  
ATOM   2037  O   ILE A 133      12.984   4.441 -21.688  1.00  3.690          O  
ATOM   2038  CB  ILE A 133      11.611   6.953 -19.754  1.00  5.130          C  
ATOM   2039  CG1 ILE A 133      12.502   6.239 -18.746  1.00  5.130          C  
ATOM   2040  CG2 ILE A 133      10.361   7.387 -19.101  1.00  5.130          C  
ATOM   2041  CD1 ILE A 133      13.006   7.096 -17.579  1.00  5.130          C  
ATOM   2042  H   ILE A 133      11.016   4.036 -20.271  1.00  4.340          H  
ATOM   2043  HA  ILE A 133      10.759   6.630 -21.705  1.00  4.420          H  
ATOM   2044  HB  ILE A 133      12.105   7.811 -20.102  1.00  6.150          H  
ATOM   2045 1HG1 ILE A 133      11.960   5.416 -18.380  1.00  6.150          H  
ATOM   2046 2HG1 ILE A 133      13.386   5.871 -19.257  1.00  6.150          H  
ATOM   2047 1HG2 ILE A 133      10.548   8.063 -18.283  1.00  6.150          H  
ATOM   2048 2HG2 ILE A 133       9.722   7.893 -19.827  1.00  6.150          H  
ATOM   2049 3HG2 ILE A 133       9.878   6.528 -18.738  1.00  6.150          H  
ATOM   2050 1HD1 ILE A 133      13.631   6.506 -16.960  1.00  6.150          H  
ATOM   2051 2HD1 ILE A 133      13.574   7.904 -17.940  1.00  6.150          H  
ATOM   2052 3HD1 ILE A 133      12.187   7.478 -16.988  1.00  6.150          H  
ATOM   2053  N   GLY A 134      13.457   6.652 -21.975  1.00  3.990          N  
ATOM   2054  CA  GLY A 134      14.864   6.509 -22.401  1.00  4.110          C  
ATOM   2055  C   GLY A 134      15.457   7.885 -22.725  1.00  3.960          C  
ATOM   2056  O   GLY A 134      14.736   8.741 -23.266  1.00  4.190          O  
ATOM   2057  H   GLY A 134      13.084   7.587 -21.924  1.00  4.790          H  
ATOM   2058 1HA  GLY A 134      15.438   6.049 -21.607  1.00  4.930          H  
ATOM   2059 2HA  GLY A 134      14.929   5.865 -23.275  1.00  4.930          H  
ATOM   2060  N   GLY A 135      16.766   8.097 -22.411  1.00  3.840          N  
ATOM   2061  CA  GLY A 135      17.402   9.379 -22.714  1.00  3.900          C  
ATOM   2062  C   GLY A 135      18.581   9.918 -21.892  1.00  3.970          C  
ATOM   2063  O   GLY A 135      19.472   9.182 -21.469  1.00  4.710          O  
ATOM   2064  H   GLY A 135      17.303   7.363 -21.965  1.00  4.610          H  
ATOM   2065 1HA  GLY A 135      17.814   9.249 -23.700  1.00  4.680          H  
ATOM   2066 2HA  GLY A 135      16.634  10.140 -22.770  1.00  4.680          H  
ATOM   2067  N   GLY A 136      18.625  11.262 -21.806  1.00  3.640          N  
ATOM   2068  CA  GLY A 136      19.690  12.052 -21.176  1.00  4.090          C  
ATOM   2069  C   GLY A 136      19.359  13.561 -21.225  1.00  3.950          C  
ATOM   2070  O   GLY A 136      18.579  14.004 -22.076  1.00  4.130          O  
ATOM   2071  H   GLY A 136      17.848  11.769 -22.199  1.00  4.370          H  
ATOM   2072 1HA  GLY A 136      19.857  11.731 -20.162  1.00  4.910          H  
ATOM   2073 2HA  GLY A 136      20.626  11.871 -21.707  1.00  4.910          H  
ATOM   2074  N   PHE A 137      19.967  14.341 -20.310  1.00  4.020          N  
ATOM   2075  CA  PHE A 137      19.710  15.794 -20.161  1.00  4.050          C  
ATOM   2076  C   PHE A 137      20.110  16.668 -21.360  1.00  3.660          C  
ATOM   2077  O   PHE A 137      19.639  17.800 -21.497  1.00  4.190          O  
ATOM   2078  CB  PHE A 137      20.327  16.331 -18.848  1.00  5.660          C  
ATOM   2079  CG  PHE A 137      21.824  16.654 -18.769  1.00  5.660          C  
ATOM   2080  CD1 PHE A 137      22.257  17.952 -18.994  1.00  5.660          C  
ATOM   2081  CD2 PHE A 137      22.780  15.713 -18.450  1.00  5.660          C  
ATOM   2082  CE1 PHE A 137      23.598  18.275 -18.897  1.00  5.660          C  
ATOM   2083  CE2 PHE A 137      24.116  16.059 -18.369  1.00  5.660          C  
ATOM   2084  CZ  PHE A 137      24.508  17.336 -18.595  1.00  5.660          C  
ATOM   2085  H   PHE A 137      20.593  13.893 -19.646  1.00  4.820          H  
ATOM   2086  HA  PHE A 137      18.633  15.915 -20.044  1.00  4.860          H  
ATOM   2087 1HB  PHE A 137      19.792  17.244 -18.589  1.00  6.790          H  
ATOM   2088 2HB  PHE A 137      20.099  15.622 -18.053  1.00  6.790          H  
ATOM   2089  HD1 PHE A 137      21.521  18.718 -19.247  1.00  6.790          H  
ATOM   2090  HD2 PHE A 137      22.486  14.697 -18.255  1.00  6.790          H  
ATOM   2091  HE1 PHE A 137      23.930  19.271 -19.071  1.00  6.790          H  
ATOM   2092  HE2 PHE A 137      24.862  15.305 -18.111  1.00  6.790          H  
ATOM   2093  HZ  PHE A 137      25.548  17.614 -18.526  1.00  6.790          H  
ATOM   2094  N   LEU A 138      21.018  16.172 -22.191  1.00  3.220          N  
ATOM   2095  CA  LEU A 138      21.473  16.892 -23.378  1.00  3.380          C  
ATOM   2096  C   LEU A 138      21.123  16.135 -24.634  1.00  3.510          C  
ATOM   2097  O   LEU A 138      21.938  16.093 -25.556  1.00  3.570          O  
ATOM   2098  CB  LEU A 138      22.984  17.114 -23.399  1.00  4.670          C  
ATOM   2099  CG  LEU A 138      23.573  17.896 -22.294  1.00  4.670          C  
ATOM   2100  CD1 LEU A 138      25.055  17.844 -22.408  1.00  4.670          C  
ATOM   2101  CD2 LEU A 138      23.085  19.375 -22.310  1.00  4.670          C  
ATOM   2102  H   LEU A 138      21.366  15.244 -22.003  1.00  3.860          H  
ATOM   2103  HA  LEU A 138      20.959  17.846 -23.428  1.00  4.060          H  
ATOM   2104 1HB  LEU A 138      23.473  16.147 -23.416  1.00  5.600          H  
ATOM   2105 2HB  LEU A 138      23.230  17.641 -24.312  1.00  5.600          H  
ATOM   2106  HG  LEU A 138      23.304  17.423 -21.394  1.00  5.600          H  
ATOM   2107 1HD1 LEU A 138      25.467  18.367 -21.570  1.00  5.600          H  
ATOM   2108 2HD1 LEU A 138      25.395  16.830 -22.389  1.00  5.600          H  
ATOM   2109 3HD1 LEU A 138      25.369  18.306 -23.345  1.00  5.600          H  
ATOM   2110 1HD2 LEU A 138      23.538  19.908 -21.482  1.00  5.600          H  
ATOM   2111 2HD2 LEU A 138      23.381  19.844 -23.248  1.00  5.600          H  
ATOM   2112 3HD2 LEU A 138      21.999  19.415 -22.206  1.00  5.600          H  
ATOM   2113  N   ASP A 139      19.955  15.491 -24.662  1.00  4.050          N  
ATOM   2114  CA  ASP A 139      19.551  14.702 -25.817  1.00  4.520          C  
ATOM   2115  C   ASP A 139      18.047  14.850 -26.131  1.00  4.260          C  
ATOM   2116  O   ASP A 139      17.340  15.664 -25.524  1.00  4.290          O  
ATOM   2117  CB  ASP A 139      20.021  13.244 -25.596  1.00  6.140          C  
ATOM   2118  CG  ASP A 139      20.226  12.395 -26.879  1.00  6.140          C  
ATOM   2119  OD1 ASP A 139      19.562  12.650 -27.847  1.00  6.140          O  
ATOM   2120  OD2 ASP A 139      21.046  11.501 -26.859  1.00  6.140          O  
ATOM   2121  H   ASP A 139      19.339  15.497 -23.842  1.00  4.860          H  
ATOM   2122  HA  ASP A 139      20.086  15.074 -26.672  1.00  5.420          H  
ATOM   2123 1HB  ASP A 139      20.978  13.271 -25.074  1.00  7.370          H  
ATOM   2124 2HB  ASP A 139      19.344  12.735 -24.938  1.00  7.370          H  
ATOM   2125  N   GLY A 140      17.575  14.129 -27.143  1.00  4.340          N  
ATOM   2126  CA  GLY A 140      16.171  14.133 -27.566  1.00  4.400          C  
ATOM   2127  C   GLY A 140      15.839  15.403 -28.198  1.00  4.020          C  
ATOM   2128  O   GLY A 140      16.436  15.758 -29.187  1.00  3.600          O  
ATOM   2129  H   GLY A 140      18.231  13.526 -27.629  1.00  5.210          H  
ATOM   2130 1HA  GLY A 140      15.992  13.313 -28.262  1.00  5.280          H  
ATOM   2131 2HA  GLY A 140      15.511  14.003 -26.723  1.00  5.280          H  
ATOM   2132  N   ALA A 141      14.930  16.147 -27.620  1.00  4.460          N  
ATOM   2133  CA  ALA A 141      14.579  17.388 -28.251  1.00  4.560          C  
ATOM   2134  C   ALA A 141      15.839  18.270 -28.405  1.00  4.040          C  
ATOM   2135  O   ALA A 141      16.003  18.914 -29.452  1.00  4.150          O  
ATOM   2136  CB  ALA A 141      13.521  18.072 -27.395  1.00  6.340          C  
ATOM   2137  H   ALA A 141      14.449  15.837 -26.790  1.00  5.350          H  
ATOM   2138  HA  ALA A 141      14.173  17.181 -29.221  1.00  5.470          H  
ATOM   2139 1HB  ALA A 141      13.205  18.996 -27.842  1.00  7.610          H  
ATOM   2140 2HB  ALA A 141      12.656  17.411 -27.315  1.00  7.610          H  
ATOM   2141 3HB  ALA A 141      13.927  18.254 -26.405  1.00  7.610          H  
ATOM   2142  N   CYS A 142      16.804  18.198 -27.485  1.00  3.760          N  
ATOM   2143  CA  CYS A 142      17.999  19.032 -27.616  1.00  3.550          C  
ATOM   2144  C   CYS A 142      18.886  18.637 -28.797  1.00  3.280          C  
ATOM   2145  O   CYS A 142      19.737  19.416 -29.238  1.00  3.580          O  
ATOM   2146  CB  CYS A 142      18.841  18.983 -26.347  1.00  5.050          C  
ATOM   2147  SG  CYS A 142      18.053  19.735 -24.912  1.00  5.050          S  
ATOM   2148  H   CYS A 142      16.712  17.579 -26.667  1.00  4.510          H  
ATOM   2149  HA  CYS A 142      17.672  20.051 -27.778  1.00  4.260          H  
ATOM   2150 1HB  CYS A 142      19.069  17.944 -26.105  1.00  6.060          H  
ATOM   2151 2HB  CYS A 142      19.792  19.491 -26.521  1.00  6.060          H  
ATOM   2152  HG  CYS A 142      18.999  19.409 -24.034  1.00  6.060          H  
ATOM   2153  N   CYS A 143      18.727  17.425 -29.299  1.00  3.050          N  
ATOM   2154  CA  CYS A 143      19.530  16.957 -30.404  1.00  3.060          C  
ATOM   2155  C   CYS A 143      18.740  16.641 -31.664  1.00  3.140          C  
ATOM   2156  O   CYS A 143      19.318  16.568 -32.747  1.00  3.460          O  
ATOM   2157  CB  CYS A 143      20.334  15.753 -30.005  1.00  4.280          C  
ATOM   2158  SG  CYS A 143      21.532  16.073 -28.740  1.00  4.280          S  
ATOM   2159  H   CYS A 143      18.000  16.813 -28.936  1.00  3.660          H  
ATOM   2160  HA  CYS A 143      20.242  17.738 -30.655  1.00  3.670          H  
ATOM   2161 1HB  CYS A 143      19.676  14.948 -29.667  1.00  5.140          H  
ATOM   2162 2HB  CYS A 143      20.832  15.412 -30.868  1.00  5.140          H  
ATOM   2163  HG  CYS A 143      22.392  15.122 -29.136  1.00  5.140          H  
ATOM   2164  N   ASP A 144      17.449  16.369 -31.529  1.00  3.110          N  
ATOM   2165  CA  ASP A 144      16.621  15.956 -32.640  1.00  3.320          C  
ATOM   2166  C   ASP A 144      15.175  16.473 -32.586  1.00  3.260          C  
ATOM   2167  O   ASP A 144      14.268  15.847 -33.138  1.00  3.090          O  
ATOM   2168  CB  ASP A 144      16.641  14.421 -32.734  1.00  4.560          C  
ATOM   2169  CG  ASP A 144      16.110  13.859 -34.066  1.00  4.560          C  
ATOM   2170  OD1 ASP A 144      16.009  14.611 -35.014  1.00  4.560          O  
ATOM   2171  OD2 ASP A 144      15.852  12.673 -34.136  1.00  4.560          O  
ATOM   2172  H   ASP A 144      17.030  16.413 -30.622  1.00  3.730          H  
ATOM   2173  HA  ASP A 144      17.070  16.352 -33.548  1.00  3.980          H  
ATOM   2174 1HB  ASP A 144      17.669  14.065 -32.592  1.00  5.480          H  
ATOM   2175 2HB  ASP A 144      16.044  14.009 -31.911  1.00  5.480          H  
ATOM   2176  N   MET A 145      14.927  17.664 -32.013  1.00  3.640          N  
ATOM   2177  CA  MET A 145      13.571  18.207 -32.068  1.00  3.920          C  
ATOM   2178  C   MET A 145      13.150  18.450 -33.525  1.00  3.860          C  
ATOM   2179  O   MET A 145      11.966  18.324 -33.868  1.00  4.030          O  
ATOM   2180  CB  MET A 145      13.421  19.445 -31.177  1.00  5.380          C  
ATOM   2181  CG  MET A 145      14.263  20.620 -31.499  1.00  5.380          C  
ATOM   2182  SD  MET A 145      13.925  22.075 -30.413  1.00  5.380          S  
ATOM   2183  CE  MET A 145      14.707  21.671 -28.886  1.00  5.380          C  
ATOM   2184  H   MET A 145      15.628  18.176 -31.474  1.00  4.370          H  
ATOM   2185  HA  MET A 145      12.898  17.459 -31.658  1.00  4.700          H  
ATOM   2186 1HB  MET A 145      12.424  19.808 -31.276  1.00  6.450          H  
ATOM   2187 2HB  MET A 145      13.567  19.197 -30.164  1.00  6.450          H  
ATOM   2188 1HG  MET A 145      15.301  20.355 -31.350  1.00  6.450          H  
ATOM   2189 2HG  MET A 145      14.145  20.879 -32.521  1.00  6.450          H  
ATOM   2190 1HE  MET A 145      14.574  22.490 -28.187  1.00  6.450          H  
ATOM   2191 2HE  MET A 145      14.273  20.789 -28.487  1.00  6.450          H  
ATOM   2192 3HE  MET A 145      15.767  21.499 -29.052  1.00  6.450          H  
ATOM   2193  N   ALA A 146      14.130  18.640 -34.413  1.00  3.890          N  
ATOM   2194  CA  ALA A 146      13.894  18.836 -35.829  1.00  4.200          C  
ATOM   2195  C   ALA A 146      13.058  17.702 -36.461  1.00  3.950          C  
ATOM   2196  O   ALA A 146      12.307  17.954 -37.398  1.00  4.410          O  
ATOM   2197  CB  ALA A 146      15.216  18.956 -36.544  1.00  5.760          C  
ATOM   2198  H   ALA A 146      15.076  18.802 -34.065  1.00  4.670          H  
ATOM   2199  HA  ALA A 146      13.352  19.769 -35.943  1.00  5.040          H  
ATOM   2200 1HB  ALA A 146      15.053  19.152 -37.580  1.00  6.910          H  
ATOM   2201 2HB  ALA A 146      15.774  19.774 -36.109  1.00  6.910          H  
ATOM   2202 3HB  ALA A 146      15.773  18.022 -36.428  1.00  6.910          H  
ATOM   2203  N   ARG A 147      13.173  16.445 -35.984  1.00  3.420          N  
ATOM   2204  CA  ARG A 147      12.362  15.368 -36.567  1.00  3.410          C  
ATOM   2205  C   ARG A 147      11.201  14.965 -35.661  1.00  3.250          C  
ATOM   2206  O   ARG A 147      10.629  13.890 -35.836  1.00  3.670          O  
ATOM   2207  CB  ARG A 147      13.155  14.095 -36.876  1.00  4.780          C  
ATOM   2208  CG  ARG A 147      14.265  14.163 -37.913  1.00  4.780          C  
ATOM   2209  CD  ARG A 147      13.731  14.540 -39.249  1.00  4.780          C  
ATOM   2210  NE  ARG A 147      14.726  14.350 -40.307  1.00  4.780          N  
ATOM   2211  CZ  ARG A 147      14.774  13.286 -41.139  1.00  4.780          C  
ATOM   2212  NH1 ARG A 147      13.847  12.355 -41.068  1.00  4.780          N  
ATOM   2213  NH2 ARG A 147      15.747  13.182 -42.039  1.00  4.780          N  
ATOM   2214  H   ARG A 147      13.783  16.200 -35.189  1.00  4.100          H  
ATOM   2215  HA  ARG A 147      11.935  15.729 -37.498  1.00  4.090          H  
ATOM   2216 1HB  ARG A 147      13.623  13.743 -35.951  1.00  5.730          H  
ATOM   2217 2HB  ARG A 147      12.468  13.317 -37.198  1.00  5.730          H  
ATOM   2218 1HG  ARG A 147      14.993  14.918 -37.604  1.00  5.730          H  
ATOM   2219 2HG  ARG A 147      14.762  13.196 -37.990  1.00  5.730          H  
ATOM   2220 1HD  ARG A 147      12.840  13.959 -39.474  1.00  5.730          H  
ATOM   2221 2HD  ARG A 147      13.452  15.571 -39.241  1.00  5.730          H  
ATOM   2222  HE  ARG A 147      15.456  15.042 -40.386  1.00  5.730          H  
ATOM   2223 1HH1 ARG A 147      13.090  12.442 -40.395  1.00  5.730          H  
ATOM   2224 2HH1 ARG A 147      13.860  11.560 -41.690  1.00  5.730          H  
ATOM   2225 1HH2 ARG A 147      16.456  13.899 -42.114  1.00  5.730          H  
ATOM   2226 2HH2 ARG A 147      15.776  12.383 -42.660  1.00  5.730          H  
ATOM   2227  N   THR A 148      10.881  15.801 -34.681  1.00  2.920          N  
ATOM   2228  CA  THR A 148       9.787  15.541 -33.752  1.00  3.070          C  
ATOM   2229  C   THR A 148       8.799  16.702 -33.675  1.00  3.460          C  
ATOM   2230  O   THR A 148       7.591  16.549 -33.869  1.00  3.820          O  
ATOM   2231  CB  THR A 148      10.350  15.287 -32.340  1.00  4.240          C  
ATOM   2232  OG1 THR A 148      11.217  14.175 -32.386  1.00  4.240          O  
ATOM   2233  CG2 THR A 148       9.243  15.003 -31.334  1.00  4.240          C  
ATOM   2234  H   THR A 148      11.406  16.668 -34.586  1.00  3.500          H  
ATOM   2235  HA  THR A 148       9.246  14.662 -34.093  1.00  3.680          H  
ATOM   2236  HB  THR A 148      10.910  16.157 -32.015  1.00  5.090          H  
ATOM   2237  HG1 THR A 148      12.049  14.433 -32.839  1.00  5.090          H  
ATOM   2238 1HG2 THR A 148       9.687  14.827 -30.360  1.00  5.090          H  
ATOM   2239 2HG2 THR A 148       8.563  15.846 -31.267  1.00  5.090          H  
ATOM   2240 3HG2 THR A 148       8.694  14.134 -31.637  1.00  5.090          H  
ATOM   2241  N   MET A 149       9.339  17.849 -33.285  1.00  3.560          N  
ATOM   2242  CA  MET A 149       8.625  19.078 -33.021  1.00  4.040          C  
ATOM   2243  C   MET A 149       8.492  20.011 -34.219  1.00  4.300          C  
ATOM   2244  O   MET A 149       7.522  20.770 -34.277  1.00  4.730          O  
ATOM   2245  CB  MET A 149       9.348  19.800 -31.891  1.00  5.460          C  
ATOM   2246  CG  MET A 149       9.295  19.109 -30.517  1.00  5.460          C  
ATOM   2247  SD  MET A 149      10.375  19.904 -29.253  1.00  5.460          S  
ATOM   2248  CE  MET A 149       9.700  21.552 -29.052  1.00  5.460          C  
ATOM   2249  H   MET A 149      10.348  17.884 -33.197  1.00  4.270          H  
ATOM   2250  HA  MET A 149       7.620  18.817 -32.696  1.00  4.850          H  
ATOM   2251 1HB  MET A 149      10.384  19.882 -32.168  1.00  6.560          H  
ATOM   2252 2HB  MET A 149       8.957  20.810 -31.805  1.00  6.560          H  
ATOM   2253 1HG  MET A 149       8.270  19.117 -30.153  1.00  6.560          H  
ATOM   2254 2HG  MET A 149       9.604  18.076 -30.627  1.00  6.560          H  
ATOM   2255 1HE  MET A 149      10.283  22.094 -28.313  1.00  6.560          H  
ATOM   2256 2HE  MET A 149       9.750  22.088 -30.002  1.00  6.560          H  
ATOM   2257 3HE  MET A 149       8.663  21.487 -28.723  1.00  6.560          H  
ATOM   2258  N   ALA A 150       9.412  19.914 -35.194  1.00  4.260          N  
ATOM   2259  CA  ALA A 150       9.457  20.868 -36.316  1.00  4.800          C  
ATOM   2260  C   ALA A 150       8.134  20.996 -37.030  1.00  5.040          C  
ATOM   2261  O   ALA A 150       7.709  22.119 -37.298  1.00  5.600          O  
ATOM   2262  CB  ALA A 150      10.499  20.473 -37.343  1.00  6.500          C  
ATOM   2263  H   ALA A 150      10.186  19.264 -35.047  1.00  5.110          H  
ATOM   2264  HA  ALA A 150       9.724  21.843 -35.907  1.00  5.760          H  
ATOM   2265 1HB  ALA A 150      10.525  21.212 -38.135  1.00  7.800          H  
ATOM   2266 2HB  ALA A 150      11.453  20.412 -36.886  1.00  7.800          H  
ATOM   2267 3HB  ALA A 150      10.251  19.522 -37.750  1.00  7.800          H  
ATOM   2268  N   ALA A 151       7.381  19.897 -37.182  1.00  4.760          N  
ATOM   2269  CA  ALA A 151       6.090  19.951 -37.861  1.00  5.190          C  
ATOM   2270  C   ALA A 151       5.155  21.008 -37.277  1.00  5.440          C  
ATOM   2271  O   ALA A 151       4.187  21.383 -37.954  1.00  6.030          O  
ATOM   2272  CB  ALA A 151       5.378  18.611 -37.759  1.00  7.090          C  
ATOM   2273  H   ALA A 151       7.767  18.969 -36.962  1.00  5.710          H  
ATOM   2274  HA  ALA A 151       6.276  20.197 -38.903  1.00  6.230          H  
ATOM   2275 1HB  ALA A 151       4.427  18.655 -38.282  1.00  8.510          H  
ATOM   2276 2HB  ALA A 151       5.980  17.833 -38.191  1.00  8.510          H  
ATOM   2277 3HB  ALA A 151       5.200  18.386 -36.708  1.00  8.510          H  
ATOM   2278  N   MET A 152       5.365  21.407 -36.006  1.00  5.150          N  
ATOM   2279  CA  MET A 152       4.535  22.402 -35.345  1.00  5.590          C  
ATOM   2280  C   MET A 152       5.249  23.683 -34.824  1.00  5.830          C  
ATOM   2281  O   MET A 152       4.634  24.415 -34.045  1.00  6.440          O  
ATOM   2282  CB  MET A 152       3.782  21.750 -34.196  1.00  7.650          C  
ATOM   2283  CG  MET A 152       2.770  20.685 -34.629  1.00  7.650          C  
ATOM   2284  SD  MET A 152       1.450  21.333 -35.698  1.00  7.650          S  
ATOM   2285  CE  MET A 152       0.505  22.377 -34.594  1.00  7.650          C  
ATOM   2286  H   MET A 152       6.180  21.049 -35.501  1.00  6.180          H  
ATOM   2287  HA  MET A 152       3.801  22.722 -36.062  1.00  6.710          H  
ATOM   2288 1HB  MET A 152       4.508  21.263 -33.546  1.00  9.180          H  
ATOM   2289 2HB  MET A 152       3.279  22.506 -33.606  1.00  9.180          H  
ATOM   2290 1HG  MET A 152       3.291  19.897 -35.168  1.00  9.180          H  
ATOM   2291 2HG  MET A 152       2.313  20.246 -33.746  1.00  9.180          H  
ATOM   2292 1HE  MET A 152      -0.329  22.817 -35.144  1.00  9.180          H  
ATOM   2293 2HE  MET A 152       0.120  21.782 -33.765  1.00  9.180          H  
ATOM   2294 3HE  MET A 152       1.137  23.176 -34.210  1.00  9.180          H  
ATOM   2295  N   MET A 153       6.524  23.963 -35.194  1.00  5.450          N  
ATOM   2296  CA  MET A 153       7.195  25.145 -34.600  1.00  5.710          C  
ATOM   2297  C   MET A 153       7.268  26.534 -35.314  1.00  6.220          C  
ATOM   2298  O   MET A 153       6.883  27.515 -34.679  1.00  6.660          O  
ATOM   2299  CB  MET A 153       8.595  24.727 -34.189  1.00  7.890          C  
ATOM   2300  CG  MET A 153       8.621  23.753 -32.997  1.00  7.890          C  
ATOM   2301  SD  MET A 153       7.937  24.416 -31.465  1.00  7.890          S  
ATOM   2302  CE  MET A 153       9.164  25.645 -31.001  1.00  7.890          C  
ATOM   2303  H   MET A 153       7.023  23.364 -35.863  1.00  6.540          H  
ATOM   2304  HA  MET A 153       6.663  25.347 -33.675  1.00  6.850          H  
ATOM   2305 1HB  MET A 153       9.069  24.214 -35.032  1.00  9.470          H  
ATOM   2306 2HB  MET A 153       9.189  25.597 -33.969  1.00  9.470          H  
ATOM   2307 1HG  MET A 153       8.039  22.893 -33.268  1.00  9.470          H  
ATOM   2308 2HG  MET A 153       9.612  23.418 -32.799  1.00  9.470          H  
ATOM   2309 1HE  MET A 153       8.862  26.126 -30.069  1.00  9.470          H  
ATOM   2310 2HE  MET A 153      10.137  25.167 -30.860  1.00  9.470          H  
ATOM   2311 3HE  MET A 153       9.236  26.389 -31.770  1.00  9.470          H  
ATOM   2312  N   HIS A 154       7.711  26.665 -36.591  1.00  6.370          N  
ATOM   2313  CA  HIS A 154       7.790  28.029 -37.156  1.00  7.100          C  
ATOM   2314  C   HIS A 154       7.022  28.355 -38.490  1.00  7.400          C  
ATOM   2315  O   HIS A 154       5.878  28.797 -38.381  1.00  8.040          O  
ATOM   2316  CB  HIS A 154       9.297  28.374 -37.314  1.00  9.650          C  
ATOM   2317  CG  HIS A 154       9.613  29.759 -37.774  1.00  9.650          C  
ATOM   2318  ND1 HIS A 154       9.416  30.868 -36.978  1.00  9.650          N  
ATOM   2319  CD2 HIS A 154      10.141  30.213 -38.931  1.00  9.650          C  
ATOM   2320  CE1 HIS A 154       9.788  31.948 -37.642  1.00  9.650          C  
ATOM   2321  NE2 HIS A 154      10.228  31.576 -38.830  1.00  9.650          N  
ATOM   2322  H   HIS A 154       8.085  25.865 -37.085  1.00  7.640          H  
ATOM   2323  HA  HIS A 154       7.395  28.725 -36.418  1.00  8.520          H  
ATOM   2324 1HB  HIS A 154       9.788  28.229 -36.356  1.00 11.580          H  
ATOM   2325 2HB  HIS A 154       9.760  27.672 -38.001  1.00 11.580          H  
ATOM   2326  HD1 HIS A 154       9.436  30.820 -35.954  1.00 11.580          H  
ATOM   2327  HD2 HIS A 154      10.467  29.710 -39.843  1.00 11.580          H  
ATOM   2328  HE1 HIS A 154       9.708  32.930 -37.185  1.00 11.580          H  
ATOM   2329  N   LYS A 155       7.552  28.083 -39.729  1.00  7.150          N  
ATOM   2330  CA  LYS A 155       6.810  28.555 -40.964  1.00  7.720          C  
ATOM   2331  C   LYS A 155       6.774  27.792 -42.347  1.00  7.960          C  
ATOM   2332  O   LYS A 155       6.759  28.473 -43.372  1.00  8.460          O  
ATOM   2333  CB  LYS A 155       7.290  29.993 -41.321  1.00 10.580          C  
ATOM   2334  CG  LYS A 155       7.032  31.143 -40.305  1.00 10.580          C  
ATOM   2335  CD  LYS A 155       5.550  31.497 -40.175  1.00 10.580          C  
ATOM   2336  CE  LYS A 155       5.342  32.663 -39.230  1.00 10.580          C  
ATOM   2337  NZ  LYS A 155       3.886  32.987 -39.064  1.00 10.580          N  
ATOM   2338  H   LYS A 155       8.488  27.710 -39.815  1.00  8.580          H  
ATOM   2339  HA  LYS A 155       5.765  28.626 -40.670  1.00  9.260          H  
ATOM   2340 1HB  LYS A 155       8.360  29.973 -41.519  1.00 12.700          H  
ATOM   2341 2HB  LYS A 155       6.807  30.321 -42.235  1.00 12.700          H  
ATOM   2342 1HG  LYS A 155       7.391  30.886 -39.334  1.00 12.700          H  
ATOM   2343 2HG  LYS A 155       7.580  32.022 -40.637  1.00 12.700          H  
ATOM   2344 1HD  LYS A 155       5.157  31.760 -41.155  1.00 12.700          H  
ATOM   2345 2HD  LYS A 155       4.987  30.653 -39.796  1.00 12.700          H  
ATOM   2346 1HE  LYS A 155       5.764  32.416 -38.255  1.00 12.700          H  
ATOM   2347 2HE  LYS A 155       5.856  33.537 -39.627  1.00 12.700          H  
ATOM   2348 1HZ  LYS A 155       3.780  33.768 -38.432  1.00 12.700          H  
ATOM   2349 2HZ  LYS A 155       3.487  33.224 -39.961  1.00 12.700          H  
ATOM   2350 3HZ  LYS A 155       3.403  32.184 -38.685  1.00 12.700          H  
ATOM   2351  N   ILE A 156       6.805  26.460 -42.450  1.00  7.860          N  
ATOM   2352  CA  ILE A 156       6.800  25.846 -43.809  1.00  8.500          C  
ATOM   2353  C   ILE A 156       5.384  25.796 -44.390  1.00  9.050          C  
ATOM   2354  O   ILE A 156       4.452  25.427 -43.692  1.00  9.030          O  
ATOM   2355  CB  ILE A 156       7.404  24.403 -43.797  1.00 11.640          C  
ATOM   2356  CG1 ILE A 156       7.779  23.925 -45.228  1.00 11.640          C  
ATOM   2357  CG2 ILE A 156       6.413  23.414 -43.251  1.00 11.640          C  
ATOM   2358  CD1 ILE A 156       8.668  22.678 -45.288  1.00 11.640          C  
ATOM   2359  H   ILE A 156       6.826  25.889 -41.632  1.00  9.430          H  
ATOM   2360  HA  ILE A 156       7.406  26.463 -44.466  1.00 10.200          H  
ATOM   2361  HB  ILE A 156       8.267  24.400 -43.167  1.00 13.970          H  
ATOM   2362 1HG1 ILE A 156       6.877  23.694 -45.759  1.00 13.970          H  
ATOM   2363 2HG1 ILE A 156       8.293  24.732 -45.745  1.00 13.970          H  
ATOM   2364 1HG2 ILE A 156       6.860  22.445 -43.184  1.00 13.970          H  
ATOM   2365 2HG2 ILE A 156       6.151  23.725 -42.320  1.00 13.970          H  
ATOM   2366 3HG2 ILE A 156       5.520  23.340 -43.867  1.00 13.970          H  
ATOM   2367 1HD1 ILE A 156       8.864  22.433 -46.335  1.00 13.970          H  
ATOM   2368 2HD1 ILE A 156       9.610  22.861 -44.784  1.00 13.970          H  
ATOM   2369 3HD1 ILE A 156       8.186  21.846 -44.820  1.00 13.970          H  
ATOM   2370  N   ASP A 157       5.214  26.119 -45.678  1.00  9.750          N  
ATOM   2371  CA  ASP A 157       3.874  26.025 -46.273  1.00 10.480          C  
ATOM   2372  C   ASP A 157       3.559  24.617 -46.784  1.00 10.960          C  
ATOM   2373  O   ASP A 157       2.409  24.183 -46.776  1.00 11.340          O  
ATOM   2374  CB  ASP A 157       3.723  26.983 -47.451  1.00 14.380          C  
ATOM   2375  CG  ASP A 157       3.805  28.449 -47.089  1.00 14.380          C  
ATOM   2376  OD1 ASP A 157       2.972  28.927 -46.351  1.00 14.380          O  
ATOM   2377  OD2 ASP A 157       4.712  29.086 -47.566  1.00 14.380          O  
ATOM   2378  H   ASP A 157       5.998  26.462 -46.221  1.00 11.700          H  
ATOM   2379  HA  ASP A 157       3.136  26.281 -45.505  1.00 12.580          H  
ATOM   2380 1HB  ASP A 157       4.495  26.761 -48.189  1.00 17.260          H  
ATOM   2381 2HB  ASP A 157       2.762  26.806 -47.932  1.00 17.260          H  
ATOM   2382  N   LYS A 158       4.588  23.933 -47.283  1.00 11.160          N  
ATOM   2383  CA  LYS A 158       4.456  22.593 -47.846  1.00 11.810          C  
ATOM   2384  C   LYS A 158       5.813  21.901 -47.931  1.00 11.470          C  
ATOM   2385  O   LYS A 158       6.813  22.542 -48.252  1.00 11.390          O  
ATOM   2386  CB  LYS A 158       3.845  22.646 -49.251  1.00 16.270          C  
ATOM   2387  CG  LYS A 158       3.590  21.273 -49.864  1.00 16.270          C  
ATOM   2388  CD  LYS A 158       2.969  21.355 -51.222  1.00 16.270          C  
ATOM   2389  CE  LYS A 158       2.767  19.957 -51.759  1.00 16.270          C  
ATOM   2390  NZ  LYS A 158       2.359  19.958 -53.170  1.00 16.270          N  
ATOM   2391  H   LYS A 158       5.498  24.359 -47.255  1.00 13.390          H  
ATOM   2392  HA  LYS A 158       3.813  22.001 -47.192  1.00 14.170          H  
ATOM   2393 1HB  LYS A 158       2.899  23.185 -49.225  1.00 19.530          H  
ATOM   2394 2HB  LYS A 158       4.515  23.186 -49.921  1.00 19.530          H  
ATOM   2395 1HG  LYS A 158       4.532  20.745 -50.003  1.00 19.530          H  
ATOM   2396 2HG  LYS A 158       2.952  20.684 -49.208  1.00 19.530          H  
ATOM   2397 1HD  LYS A 158       2.010  21.870 -51.166  1.00 19.530          H  
ATOM   2398 2HD  LYS A 158       3.631  21.901 -51.894  1.00 19.530          H  
ATOM   2399 1HE  LYS A 158       3.693  19.411 -51.653  1.00 19.530          H  
ATOM   2400 2HE  LYS A 158       1.998  19.458 -51.171  1.00 19.530          H  
ATOM   2401 1HZ  LYS A 158       2.252  19.004 -53.483  1.00 19.530          H  
ATOM   2402 2HZ  LYS A 158       1.493  20.455 -53.282  1.00 19.530          H  
ATOM   2403 3HZ  LYS A 158       3.088  20.412 -53.714  1.00 19.530          H  
ATOM   2404  N   LEU A 159       5.837  20.589 -47.706  1.00 11.430          N  
ATOM   2405  CA  LEU A 159       7.055  19.810 -47.897  1.00 11.220          C  
ATOM   2406  C   LEU A 159       6.865  18.716 -48.944  1.00 12.000          C  
ATOM   2407  O   LEU A 159       6.003  17.852 -48.786  1.00 12.480          O  
ATOM   2408  CB  LEU A 159       7.454  19.152 -46.579  1.00 15.790          C  
ATOM   2409  CG  LEU A 159       8.696  18.233 -46.573  1.00 15.790          C  
ATOM   2410  CD1 LEU A 159       9.965  19.054 -46.858  1.00 15.790          C  
ATOM   2411  CD2 LEU A 159       8.778  17.545 -45.226  1.00 15.790          C  
ATOM   2412  H   LEU A 159       4.991  20.123 -47.411  1.00 13.720          H  
ATOM   2413  HA  LEU A 159       7.842  20.483 -48.232  1.00 13.460          H  
ATOM   2414 1HB  LEU A 159       7.644  19.931 -45.880  1.00 18.950          H  
ATOM   2415 2HB  LEU A 159       6.609  18.561 -46.223  1.00 18.950          H  
ATOM   2416  HG  LEU A 159       8.604  17.471 -47.351  1.00 18.950          H  
ATOM   2417 1HD1 LEU A 159      10.824  18.409 -46.844  1.00 18.950          H  
ATOM   2418 2HD1 LEU A 159       9.903  19.529 -47.828  1.00 18.950          H  
ATOM   2419 3HD1 LEU A 159      10.086  19.816 -46.088  1.00 18.950          H  
ATOM   2420 1HD2 LEU A 159       9.627  16.901 -45.214  1.00 18.950          H  
ATOM   2421 2HD2 LEU A 159       8.887  18.277 -44.433  1.00 18.950          H  
ATOM   2422 3HD2 LEU A 159       7.874  16.959 -45.059  1.00 18.950          H  
ATOM   2423  N   ASP A 160       7.689  18.737 -49.993  1.00 12.290          N  
ATOM   2424  CA  ASP A 160       7.639  17.724 -51.050  1.00 13.170          C  
ATOM   2425  C   ASP A 160       8.693  16.632 -50.904  1.00 13.060          C  
ATOM   2426  O   ASP A 160       9.850  16.895 -50.541  1.00 12.830          O  
ATOM   2427  CB  ASP A 160       7.768  18.362 -52.434  1.00 18.090          C  
ATOM   2428  CG  ASP A 160       6.509  19.065 -52.898  1.00 18.090          C  
ATOM   2429  OD1 ASP A 160       5.478  18.424 -52.895  1.00 18.090          O  
ATOM   2430  OD2 ASP A 160       6.565  20.216 -53.244  1.00 18.090          O  
ATOM   2431  H   ASP A 160       8.362  19.487 -50.062  1.00 14.750          H  
ATOM   2432  HA  ASP A 160       6.661  17.242 -51.001  1.00 15.800          H  
ATOM   2433 1HB  ASP A 160       8.584  19.083 -52.427  1.00 21.700          H  
ATOM   2434 2HB  ASP A 160       8.024  17.592 -53.161  1.00 21.700          H  
ATOM   2435  N   GLY A 161       8.313  15.423 -51.314  1.00 13.410          N  
ATOM   2436  CA  GLY A 161       9.213  14.271 -51.350  1.00 13.550          C  
ATOM   2437  C   GLY A 161       8.440  12.976 -51.129  1.00 14.090          C  
ATOM   2438  O   GLY A 161       7.275  13.009 -50.724  1.00 14.180          O  
ATOM   2439  H   GLY A 161       7.346  15.299 -51.595  1.00 16.090          H  
ATOM   2440 1HA  GLY A 161       9.727  14.238 -52.311  1.00 16.260          H  
ATOM   2441 2HA  GLY A 161       9.975  14.378 -50.579  1.00 16.260          H  
ATOM   2442  N   GLY A 162       9.070  11.837 -51.412  1.00 14.600          N  
ATOM   2443  CA  GLY A 162       8.410  10.558 -51.178  1.00 15.280          C  
ATOM   2444  C   GLY A 162       8.590  10.197 -49.712  1.00 15.030          C  
ATOM   2445  O   GLY A 162       9.523  10.692 -49.073  1.00 14.930          O  
ATOM   2446  H   GLY A 162      10.017  11.859 -51.764  1.00 17.520          H  
ATOM   2447 1HA  GLY A 162       7.350  10.630 -51.425  1.00 18.340          H  
ATOM   2448 2HA  GLY A 162       8.850   9.789 -51.813  1.00 18.340          H  
ATOM   2449  N   LEU A 163       7.727   9.320 -49.187  1.00 15.070          N  
ATOM   2450  CA  LEU A 163       7.814   8.853 -47.796  1.00 15.020          C  
ATOM   2451  C   LEU A 163       7.843  10.004 -46.781  1.00 15.000          C  
ATOM   2452  O   LEU A 163       8.574   9.950 -45.791  1.00 15.090          O  
ATOM   2453  CB  LEU A 163       9.073   7.990 -47.612  1.00 21.050          C  
ATOM   2454  CG  LEU A 163       9.222   6.756 -48.548  1.00 21.050          C  
ATOM   2455  CD1 LEU A 163      10.563   6.097 -48.271  1.00 21.050          C  
ATOM   2456  CD2 LEU A 163       8.079   5.759 -48.316  1.00 21.050          C  
ATOM   2457  H   LEU A 163       6.988   8.962 -49.775  1.00 18.080          H  
ATOM   2458  HA  LEU A 163       6.930   8.257 -47.577  1.00 18.020          H  
ATOM   2459 1HB  LEU A 163       9.953   8.617 -47.745  1.00 25.260          H  
ATOM   2460 2HB  LEU A 163       9.082   7.621 -46.586  1.00 25.260          H  
ATOM   2461  HG  LEU A 163       9.215   7.084 -49.585  1.00 25.260          H  
ATOM   2462 1HD1 LEU A 163      10.692   5.240 -48.931  1.00 25.260          H  
ATOM   2463 2HD1 LEU A 163      11.365   6.815 -48.450  1.00 25.260          H  
ATOM   2464 3HD1 LEU A 163      10.598   5.766 -47.234  1.00 25.260          H  
ATOM   2465 1HD2 LEU A 163       8.211   4.901 -48.976  1.00 25.260          H  
ATOM   2466 2HD2 LEU A 163       8.094   5.422 -47.279  1.00 25.260          H  
ATOM   2467 3HD2 LEU A 163       7.124   6.221 -48.530  1.00 25.260          H  
ATOM   2468  N   GLN A 164       7.052  11.045 -47.030  1.00 14.990          N  
ATOM   2469  CA  GLN A 164       6.990  12.199 -46.143  1.00 15.050          C  
ATOM   2470  C   GLN A 164       5.765  12.201 -45.267  1.00 14.700          C  
ATOM   2471  O   GLN A 164       4.770  11.537 -45.557  1.00 14.570          O  
ATOM   2472  CB  GLN A 164       7.037  13.504 -46.934  1.00 21.050          C  
ATOM   2473  CG  GLN A 164       8.258  13.634 -47.750  1.00 21.050          C  
ATOM   2474  CD  GLN A 164       9.460  13.619 -46.921  1.00 21.050          C  
ATOM   2475  OE1 GLN A 164       9.594  14.434 -46.007  1.00 21.050          O  
ATOM   2476  NE2 GLN A 164      10.352  12.681 -47.183  1.00 21.050          N  
ATOM   2477  H   GLN A 164       6.474  11.029 -47.857  1.00 17.990          H  
ATOM   2478  HA  GLN A 164       7.853  12.165 -45.479  1.00 18.060          H  
ATOM   2479 1HB  GLN A 164       6.183  13.553 -47.609  1.00 25.260          H  
ATOM   2480 2HB  GLN A 164       6.973  14.357 -46.256  1.00 25.260          H  
ATOM   2481 1HG  GLN A 164       8.309  12.792 -48.401  1.00 25.260          H  
ATOM   2482 2HG  GLN A 164       8.225  14.565 -48.320  1.00 25.260          H  
ATOM   2483 1HE2 GLN A 164      11.186  12.593 -46.643  1.00 25.260          H  
ATOM   2484 2HE2 GLN A 164      10.169  12.000 -47.935  1.00 25.260          H  
ATOM   2485  N   TYR A 165       5.842  12.978 -44.201  1.00 14.670          N  
ATOM   2486  CA  TYR A 165       4.737  13.159 -43.287  1.00 14.470          C  
ATOM   2487  C   TYR A 165       4.384  14.622 -43.287  1.00 14.470          C  
ATOM   2488  O   TYR A 165       5.228  15.472 -43.574  1.00 14.690          O  
ATOM   2489  CB  TYR A 165       5.112  12.691 -41.895  1.00 20.340          C  
ATOM   2490  CG  TYR A 165       5.440  11.238 -41.846  1.00 20.340          C  
ATOM   2491  CD1 TYR A 165       6.715  10.819 -42.162  1.00 20.340          C  
ATOM   2492  CD2 TYR A 165       4.479  10.319 -41.478  1.00 20.340          C  
ATOM   2493  CE1 TYR A 165       7.034   9.508 -42.105  1.00 20.340          C  
ATOM   2494  CE2 TYR A 165       4.803   8.983 -41.421  1.00 20.340          C  
ATOM   2495  CZ  TYR A 165       6.080   8.585 -41.726  1.00 20.340          C  
ATOM   2496  OH  TYR A 165       6.432   7.265 -41.644  1.00 20.340          O  
ATOM   2497  H   TYR A 165       6.700  13.478 -44.030  1.00 17.600          H  
ATOM   2498  HA  TYR A 165       3.871  12.598 -43.642  1.00 17.360          H  
ATOM   2499 1HB  TYR A 165       5.955  13.246 -41.539  1.00 24.410          H  
ATOM   2500 2HB  TYR A 165       4.286  12.879 -41.210  1.00 24.410          H  
ATOM   2501  HD1 TYR A 165       7.473  11.535 -42.454  1.00 24.410          H  
ATOM   2502  HD2 TYR A 165       3.471  10.647 -41.227  1.00 24.410          H  
ATOM   2503  HE1 TYR A 165       8.046   9.188 -42.348  1.00 24.410          H  
ATOM   2504  HE2 TYR A 165       4.056   8.248 -41.122  1.00 24.410          H  
ATOM   2505  HH  TYR A 165       7.406   7.214 -41.487  1.00 24.410          H  
ATOM   2506  N   ASN A 166       3.136  14.924 -42.992  1.00 14.410          N  
ATOM   2507  CA  ASN A 166       2.698  16.304 -42.983  1.00 14.540          C  
ATOM   2508  C   ASN A 166       3.412  17.165 -41.960  1.00 14.040          C  
ATOM   2509  O   ASN A 166       3.571  16.787 -40.796  1.00 13.880          O  
ATOM   2510  CB  ASN A 166       1.206  16.372 -42.755  1.00 20.300          C  
ATOM   2511  CG  ASN A 166       0.427  15.813 -43.909  1.00 20.300          C  
ATOM   2512  OD1 ASN A 166       0.878  15.828 -45.061  1.00 20.300          O  
ATOM   2513  ND2 ASN A 166      -0.740  15.308 -43.623  1.00 20.300          N  
ATOM   2514  H   ASN A 166       2.484  14.184 -42.775  1.00 17.290          H  
ATOM   2515  HA  ASN A 166       2.919  16.732 -43.962  1.00 17.450          H  
ATOM   2516 1HB  ASN A 166       0.950  15.822 -41.850  1.00 24.360          H  
ATOM   2517 2HB  ASN A 166       0.913  17.414 -42.600  1.00 24.360          H  
ATOM   2518 1HD2 ASN A 166      -1.307  14.917 -44.349  1.00 24.360          H  
ATOM   2519 2HD2 ASN A 166      -1.071  15.311 -42.679  1.00 24.360          H  
ATOM   2520  N   VAL A 167       3.832  18.331 -42.424  1.00 13.970          N  
ATOM   2521  CA  VAL A 167       4.455  19.355 -41.613  1.00 13.680          C  
ATOM   2522  C   VAL A 167       3.722  20.649 -41.915  1.00 13.550          C  
ATOM   2523  O   VAL A 167       3.477  20.935 -43.086  1.00 13.840          O  
ATOM   2524  CB  VAL A 167       5.970  19.464 -41.932  1.00 19.270          C  
ATOM   2525  CG1 VAL A 167       6.705  18.190 -41.500  1.00 19.270          C  
ATOM   2526  CG2 VAL A 167       6.185  19.637 -43.432  1.00 19.270          C  
ATOM   2527  H   VAL A 167       3.662  18.525 -43.401  1.00 16.760          H  
ATOM   2528  HA  VAL A 167       4.325  19.112 -40.562  1.00 16.420          H  
ATOM   2529  HB  VAL A 167       6.392  20.317 -41.391  1.00 23.120          H  
ATOM   2530 1HG1 VAL A 167       7.769  18.281 -41.725  1.00 23.120          H  
ATOM   2531 2HG1 VAL A 167       6.576  18.038 -40.440  1.00 23.120          H  
ATOM   2532 3HG1 VAL A 167       6.299  17.333 -42.036  1.00 23.120          H  
ATOM   2533 1HG2 VAL A 167       7.247  19.709 -43.606  1.00 23.120          H  
ATOM   2534 2HG2 VAL A 167       5.784  18.770 -43.954  1.00 23.120          H  
ATOM   2535 3HG2 VAL A 167       5.709  20.529 -43.807  1.00 23.120          H  
ATOM   2536  N   ASP A 168       3.370  21.430 -40.889  1.00 13.280          N  
ATOM   2537  CA  ASP A 168       2.694  22.707 -41.132  1.00 13.260          C  
ATOM   2538  C   ASP A 168       3.603  23.856 -40.745  1.00 12.500          C  
ATOM   2539  O   ASP A 168       3.242  25.032 -40.838  1.00 12.310          O  
ATOM   2540  CB  ASP A 168       1.394  22.790 -40.322  1.00 18.570          C  
ATOM   2541  CG  ASP A 168       0.298  21.787 -40.755  1.00 18.570          C  
ATOM   2542  OD1 ASP A 168       0.132  21.561 -41.931  1.00 18.570          O  
ATOM   2543  OD2 ASP A 168      -0.372  21.270 -39.890  1.00 18.570          O  
ATOM   2544  H   ASP A 168       3.580  21.161 -39.920  1.00 15.940          H  
ATOM   2545  HA  ASP A 168       2.464  22.794 -42.195  1.00 15.910          H  
ATOM   2546 1HB  ASP A 168       1.626  22.602 -39.272  1.00 22.290          H  
ATOM   2547 2HB  ASP A 168       0.996  23.804 -40.385  1.00 22.290          H  
ATOM   2548  N   HIS A 169       4.761  23.472 -40.235  1.00 12.220          N  
ATOM   2549  CA  HIS A 169       5.751  24.363 -39.678  1.00 11.680          C  
ATOM   2550  C   HIS A 169       7.203  23.829 -39.877  1.00 10.740          C  
ATOM   2551  O   HIS A 169       7.430  22.638 -40.108  1.00 10.670          O  
ATOM   2552  CB  HIS A 169       5.438  24.592 -38.209  1.00 16.570          C  
ATOM   2553  CG  HIS A 169       4.112  25.322 -37.872  1.00 16.570          C  
ATOM   2554  ND1 HIS A 169       3.989  26.702 -37.875  1.00 16.570          N  
ATOM   2555  CD2 HIS A 169       2.879  24.846 -37.535  1.00 16.570          C  
ATOM   2556  CE1 HIS A 169       2.752  27.031 -37.548  1.00 16.570          C  
ATOM   2557  NE2 HIS A 169       2.060  25.928 -37.335  1.00 16.570          N  
ATOM   2558  H   HIS A 169       4.969  22.487 -40.283  1.00 14.660          H  
ATOM   2559  HA  HIS A 169       5.672  25.328 -40.167  1.00 14.020          H  
ATOM   2560 1HB  HIS A 169       5.426  23.656 -37.735  1.00 19.880          H  
ATOM   2561 2HB  HIS A 169       6.213  25.123 -37.792  1.00 19.880          H  
ATOM   2562  HD1 HIS A 169       4.704  27.410 -38.043  1.00 19.880          H  
ATOM   2563  HD2 HIS A 169       2.474  23.847 -37.413  1.00 19.880          H  
ATOM   2564  HE1 HIS A 169       2.465  28.080 -37.497  1.00 19.880          H  
ATOM   2565  N   TYR A 170       8.163  24.757 -39.841  1.00 10.200          N  
ATOM   2566  CA  TYR A 170       9.621  24.501 -39.881  1.00  9.440          C  
ATOM   2567  C   TYR A 170      10.183  24.489 -38.463  1.00  9.250          C  
ATOM   2568  O   TYR A 170       9.525  24.936 -37.526  1.00  9.860          O  
ATOM   2569  CB  TYR A 170      10.481  25.600 -40.579  1.00 13.520          C  
ATOM   2570  CG  TYR A 170      10.481  25.848 -42.079  1.00 13.520          C  
ATOM   2571  CD1 TYR A 170       9.997  27.033 -42.583  1.00 13.520          C  
ATOM   2572  CD2 TYR A 170      11.032  24.923 -42.943  1.00 13.520          C  
ATOM   2573  CE1 TYR A 170      10.051  27.286 -43.941  1.00 13.520          C  
ATOM   2574  CE2 TYR A 170      11.091  25.172 -44.289  1.00 13.520          C  
ATOM   2575  CZ  TYR A 170      10.603  26.343 -44.794  1.00 13.520          C  
ATOM   2576  OH  TYR A 170      10.666  26.587 -46.151  1.00 13.520          O  
ATOM   2577  H   TYR A 170       7.855  25.704 -39.710  1.00 12.240          H  
ATOM   2578  HA  TYR A 170       9.801  23.526 -40.335  1.00 11.330          H  
ATOM   2579 1HB  TYR A 170      10.227  26.544 -40.112  1.00 16.220          H  
ATOM   2580 2HB  TYR A 170      11.518  25.425 -40.309  1.00 16.220          H  
ATOM   2581  HD1 TYR A 170       9.581  27.778 -41.916  1.00 16.220          H  
ATOM   2582  HD2 TYR A 170      11.422  24.002 -42.574  1.00 16.220          H  
ATOM   2583  HE1 TYR A 170       9.665  28.227 -44.335  1.00 16.220          H  
ATOM   2584  HE2 TYR A 170      11.529  24.431 -44.960  1.00 16.220          H  
ATOM   2585  HH  TYR A 170      11.109  25.853 -46.590  1.00 16.220          H  
ATOM   2586  N   GLY A 171      11.401  23.996 -38.307  1.00  8.620          N  
ATOM   2587  CA  GLY A 171      12.134  24.115 -37.050  1.00  8.640          C  
ATOM   2588  C   GLY A 171      13.021  25.364 -37.207  1.00  8.310          C  
ATOM   2589  O   GLY A 171      12.694  26.215 -38.031  1.00  7.770          O  
ATOM   2590  H   GLY A 171      11.866  23.577 -39.097  1.00 10.340          H  
ATOM   2591 1HA  GLY A 171      11.444  24.228 -36.215  1.00 10.370          H  
ATOM   2592 2HA  GLY A 171      12.735  23.224 -36.882  1.00 10.370          H  
ATOM   2593  N   GLN A 172      14.135  25.489 -36.450  1.00  8.770          N  
ATOM   2594  CA  GLN A 172      15.018  26.669 -36.551  1.00  8.660          C  
ATOM   2595  C   GLN A 172      16.373  26.201 -37.092  1.00  7.850          C  
ATOM   2596  O   GLN A 172      17.332  26.959 -37.210  1.00  7.520          O  
ATOM   2597  CB  GLN A 172      15.185  27.367 -35.189  1.00 12.170          C  
ATOM   2598  CG  GLN A 172      15.984  28.602 -35.105  1.00 12.170          C  
ATOM   2599  CD  GLN A 172      16.016  29.138 -33.697  1.00 12.170          C  
ATOM   2600  OE1 GLN A 172      14.973  29.129 -32.993  1.00 12.170          O  
ATOM   2601  NE2 GLN A 172      17.207  29.610 -33.291  1.00 12.170          N  
ATOM   2602  H   GLN A 172      14.407  24.782 -35.756  1.00 10.520          H  
ATOM   2603  HA  GLN A 172      14.568  27.389 -37.228  1.00 10.390          H  
ATOM   2604 1HB  GLN A 172      14.213  27.632 -34.815  1.00 14.600          H  
ATOM   2605 2HB  GLN A 172      15.646  26.728 -34.521  1.00 14.600          H  
ATOM   2606 1HG  GLN A 172      16.990  28.399 -35.367  1.00 14.600          H  
ATOM   2607 2HG  GLN A 172      15.564  29.353 -35.753  1.00 14.600          H  
ATOM   2608 1HE2 GLN A 172      17.384  29.999 -32.354  1.00 14.600          H  
ATOM   2609 2HE2 GLN A 172      17.991  29.589 -33.926  1.00 14.600          H  
ATOM   2610  N   VAL A 173      16.443  24.933 -37.444  1.00  7.670          N  
ATOM   2611  CA  VAL A 173      17.664  24.305 -37.941  1.00  7.220          C  
ATOM   2612  C   VAL A 173      17.484  23.512 -39.241  1.00  6.410          C  
ATOM   2613  O   VAL A 173      17.920  22.374 -39.306  1.00  6.180          O  
ATOM   2614  CB  VAL A 173      18.296  23.401 -36.849  1.00 10.290          C  
ATOM   2615  CG1 VAL A 173      18.805  24.260 -35.697  1.00 10.290          C  
ATOM   2616  CG2 VAL A 173      17.280  22.377 -36.332  1.00 10.290          C  
ATOM   2617  H   VAL A 173      15.608  24.375 -37.352  1.00  9.200          H  
ATOM   2618  HA  VAL A 173      18.383  25.095 -38.143  1.00  8.660          H  
ATOM   2619  HB  VAL A 173      19.146  22.879 -37.271  1.00 12.350          H  
ATOM   2620 1HG1 VAL A 173      19.273  23.619 -34.964  1.00 12.350          H  
ATOM   2621 2HG1 VAL A 173      19.540  24.969 -36.082  1.00 12.350          H  
ATOM   2622 3HG1 VAL A 173      17.982  24.795 -35.245  1.00 12.350          H  
ATOM   2623 1HG2 VAL A 173      17.759  21.765 -35.583  1.00 12.350          H  
ATOM   2624 2HG2 VAL A 173      16.431  22.884 -35.886  1.00 12.350          H  
ATOM   2625 3HG2 VAL A 173      16.935  21.742 -37.140  1.00 12.350          H  
ATOM   2626  N   LEU A 174      16.682  23.998 -40.189  1.00  6.210          N  
ATOM   2627  CA  LEU A 174      16.410  23.236 -41.416  1.00  5.770          C  
ATOM   2628  C   LEU A 174      16.959  23.846 -42.737  1.00  5.810          C  
ATOM   2629  O   LEU A 174      17.343  23.111 -43.651  1.00  5.840          O  
ATOM   2630  CB  LEU A 174      14.881  23.115 -41.576  1.00  8.250          C  
ATOM   2631  CG  LEU A 174      14.125  21.978 -40.802  1.00  8.250          C  
ATOM   2632  CD1 LEU A 174      14.315  22.095 -39.284  1.00  8.250          C  
ATOM   2633  CD2 LEU A 174      12.681  22.061 -41.141  1.00  8.250          C  
ATOM   2634  H   LEU A 174      16.280  24.916 -40.093  1.00  7.450          H  
ATOM   2635  HA  LEU A 174      16.844  22.245 -41.301  1.00  6.920          H  
ATOM   2636 1HB  LEU A 174      14.433  24.064 -41.291  1.00  9.900          H  
ATOM   2637 2HB  LEU A 174      14.677  22.956 -42.641  1.00  9.900          H  
ATOM   2638  HG  LEU A 174      14.482  21.047 -41.112  1.00  9.900          H  
ATOM   2639 1HD1 LEU A 174      13.756  21.307 -38.780  1.00  9.900          H  
ATOM   2640 2HD1 LEU A 174      15.343  21.981 -39.034  1.00  9.900          H  
ATOM   2641 3HD1 LEU A 174      13.965  23.052 -38.956  1.00  9.900          H  
ATOM   2642 1HD2 LEU A 174      12.141  21.259 -40.631  1.00  9.900          H  
ATOM   2643 2HD2 LEU A 174      12.300  23.011 -40.833  1.00  9.900          H  
ATOM   2644 3HD2 LEU A 174      12.565  21.944 -42.227  1.00  9.900          H  
ATOM   2645  N   ALA A 175      16.976  25.180 -42.822  1.00  6.130          N  
ATOM   2646  CA  ALA A 175      17.188  25.998 -44.024  1.00  6.440          C  
ATOM   2647  C   ALA A 175      18.437  25.770 -44.836  1.00  6.590          C  
ATOM   2648  O   ALA A 175      18.390  25.904 -46.057  1.00  6.940          O  
ATOM   2649  CB  ALA A 175      17.191  27.448 -43.655  1.00  8.890          C  
ATOM   2650  H   ALA A 175      16.756  25.693 -41.985  1.00  7.360          H  
ATOM   2651  HA  ALA A 175      16.334  25.809 -44.678  1.00  7.730          H  
ATOM   2652 1HB  ALA A 175      17.268  28.042 -44.529  1.00 10.670          H  
ATOM   2653 2HB  ALA A 175      16.305  27.692 -43.148  1.00 10.670          H  
ATOM   2654 3HB  ALA A 175      18.045  27.647 -43.011  1.00 10.670          H  
ATOM   2655  N   ILE A 176      19.557  25.420 -44.226  1.00  6.610          N  
ATOM   2656  CA  ILE A 176      20.737  25.215 -45.061  1.00  7.010          C  
ATOM   2657  C   ILE A 176      20.495  24.054 -46.033  1.00  7.340          C  
ATOM   2658  O   ILE A 176      21.095  24.005 -47.107  1.00  7.820          O  
ATOM   2659  CB  ILE A 176      22.031  25.050 -44.258  1.00  9.650          C  
ATOM   2660  CG1 ILE A 176      23.311  25.230 -45.165  1.00  9.650          C  
ATOM   2661  CG2 ILE A 176      22.055  23.742 -43.629  1.00  9.650          C  
ATOM   2662  CD1 ILE A 176      23.526  26.634 -45.751  1.00  9.650          C  
ATOM   2663  H   ILE A 176      19.578  25.373 -43.207  1.00  7.930          H  
ATOM   2664  HA  ILE A 176      20.860  26.104 -45.652  1.00  8.410          H  
ATOM   2665  HB  ILE A 176      22.054  25.822 -43.494  1.00 11.580          H  
ATOM   2666 1HG1 ILE A 176      24.182  24.988 -44.565  1.00 11.580          H  
ATOM   2667 2HG1 ILE A 176      23.262  24.526 -45.995  1.00 11.580          H  
ATOM   2668 1HG2 ILE A 176      22.959  23.642 -43.035  1.00 11.580          H  
ATOM   2669 2HG2 ILE A 176      21.174  23.658 -42.994  1.00 11.580          H  
ATOM   2670 3HG2 ILE A 176      22.043  22.963 -44.385  1.00 11.580          H  
ATOM   2671 1HD1 ILE A 176      24.443  26.636 -46.339  1.00 11.580          H  
ATOM   2672 2HD1 ILE A 176      22.707  26.921 -46.394  1.00 11.580          H  
ATOM   2673 3HD1 ILE A 176      23.619  27.344 -44.949  1.00 11.580          H  
ATOM   2674  N   ALA A 177      19.571  23.139 -45.702  1.00  7.240          N  
ATOM   2675  CA  ALA A 177      19.215  22.033 -46.575  1.00  7.790          C  
ATOM   2676  C   ALA A 177      18.622  22.561 -47.895  1.00  8.030          C  
ATOM   2677  O   ALA A 177      18.547  21.838 -48.889  1.00  8.800          O  
ATOM   2678  CB  ALA A 177      18.220  21.113 -45.879  1.00 10.690          C  
ATOM   2679  H   ALA A 177      19.059  23.211 -44.815  1.00  8.690          H  
ATOM   2680  HA  ALA A 177      20.120  21.475 -46.807  1.00  9.350          H  
ATOM   2681 1HB  ALA A 177      17.972  20.277 -46.531  1.00 12.820          H  
ATOM   2682 2HB  ALA A 177      18.648  20.739 -44.959  1.00 12.820          H  
ATOM   2683 3HB  ALA A 177      17.309  21.658 -45.649  1.00 12.820          H  
ATOM   2684  N   HIS A 178      18.151  23.814 -47.862  1.00  7.590          N  
ATOM   2685  CA  HIS A 178      17.516  24.529 -48.948  1.00  8.070          C  
ATOM   2686  C   HIS A 178      18.404  25.718 -49.398  1.00  8.570          C  
ATOM   2687  O   HIS A 178      17.942  26.622 -50.099  1.00  9.220          O  
ATOM   2688  CB  HIS A 178      16.165  25.035 -48.429  1.00 11.110          C  
ATOM   2689  CG  HIS A 178      15.306  23.903 -47.932  1.00 11.110          C  
ATOM   2690  ND1 HIS A 178      14.536  23.117 -48.761  1.00 11.110          N  
ATOM   2691  CD2 HIS A 178      15.171  23.383 -46.683  1.00 11.110          C  
ATOM   2692  CE1 HIS A 178      13.949  22.167 -48.035  1.00 11.110          C  
ATOM   2693  NE2 HIS A 178      14.328  22.307 -46.780  1.00 11.110          N  
ATOM   2694  H   HIS A 178      18.264  24.356 -47.015  1.00  9.110          H  
ATOM   2695  HA  HIS A 178      17.358  23.867 -49.797  1.00  9.680          H  
ATOM   2696 1HB  HIS A 178      16.323  25.745 -47.615  1.00 13.330          H  
ATOM   2697 2HB  HIS A 178      15.635  25.550 -49.227  1.00 13.330          H  
ATOM   2698  HD2 HIS A 178      15.660  23.730 -45.774  1.00 13.330          H  
ATOM   2699  HE1 HIS A 178      13.285  21.390 -48.408  1.00 13.330          H  
ATOM   2700  HE2 HIS A 178      14.058  21.690 -45.985  1.00 13.330          H  
ATOM   2701  N   GLY A 179      19.688  25.713 -48.990  1.00  8.440          N  
ATOM   2702  CA  GLY A 179      20.669  26.747 -49.343  1.00  9.010          C  
ATOM   2703  C   GLY A 179      20.789  28.013 -48.457  1.00  8.730          C  
ATOM   2704  O   GLY A 179      21.530  28.931 -48.823  1.00  9.150          O  
ATOM   2705  H   GLY A 179      20.029  24.943 -48.412  1.00 10.130          H  
ATOM   2706 1HA  GLY A 179      21.647  26.266 -49.371  1.00 10.810          H  
ATOM   2707 2HA  GLY A 179      20.471  27.064 -50.365  1.00 10.810          H  
ATOM   2708  N   VAL A 180      20.096  28.105 -47.315  1.00  8.190          N  
ATOM   2709  CA  VAL A 180      20.197  29.316 -46.490  1.00  8.060          C  
ATOM   2710  C   VAL A 180      20.716  29.010 -45.081  1.00  7.760          C  
ATOM   2711  O   VAL A 180      20.119  28.234 -44.355  1.00  7.610          O  
ATOM   2712  CB  VAL A 180      18.826  30.019 -46.419  1.00 11.340          C  
ATOM   2713  CG1 VAL A 180      18.904  31.260 -45.529  1.00 11.340          C  
ATOM   2714  CG2 VAL A 180      18.377  30.384 -47.828  1.00 11.340          C  
ATOM   2715  H   VAL A 180      19.509  27.333 -46.985  1.00  9.830          H  
ATOM   2716  HA  VAL A 180      20.898  30.000 -46.964  1.00  9.670          H  
ATOM   2717  HB  VAL A 180      18.113  29.357 -45.990  1.00 13.600          H  
ATOM   2718 1HG1 VAL A 180      17.925  31.735 -45.484  1.00 13.600          H  
ATOM   2719 2HG1 VAL A 180      19.207  30.982 -44.512  1.00 13.600          H  
ATOM   2720 3HG1 VAL A 180      19.627  31.963 -45.941  1.00 13.600          H  
ATOM   2721 1HG2 VAL A 180      17.404  30.868 -47.784  1.00 13.600          H  
ATOM   2722 2HG2 VAL A 180      19.103  31.060 -48.276  1.00 13.600          H  
ATOM   2723 3HG2 VAL A 180      18.299  29.483 -48.438  1.00 13.600          H  
ATOM   2724  N   GLY A 181      21.807  29.655 -44.680  1.00  7.920          N  
ATOM   2725  CA  GLY A 181      22.411  29.379 -43.370  1.00  7.890          C  
ATOM   2726  C   GLY A 181      21.864  30.202 -42.200  1.00  7.070          C  
ATOM   2727  O   GLY A 181      20.811  30.830 -42.284  1.00  7.090          O  
ATOM   2728  H   GLY A 181      22.236  30.311 -45.319  1.00  9.500          H  
ATOM   2729 1HA  GLY A 181      22.276  28.322 -43.141  1.00  9.470          H  
ATOM   2730 2HA  GLY A 181      23.486  29.538 -43.442  1.00  9.470          H  
ATOM   2731  N   LEU A 182      22.595  30.163 -41.081  1.00  6.600          N  
ATOM   2732  CA  LEU A 182      22.192  30.836 -39.845  1.00  5.990          C  
ATOM   2733  C   LEU A 182      22.711  32.252 -39.677  1.00  6.050          C  
ATOM   2734  O   LEU A 182      23.704  32.642 -40.287  1.00  6.250          O  
ATOM   2735  CB  LEU A 182      22.624  30.018 -38.599  1.00  8.630          C  
ATOM   2736  CG  LEU A 182      24.143  29.686 -38.328  1.00  8.630          C  
ATOM   2737  CD1 LEU A 182      24.873  30.862 -37.631  1.00  8.630          C  
ATOM   2738  CD2 LEU A 182      24.200  28.469 -37.401  1.00  8.630          C  
ATOM   2739  H   LEU A 182      23.462  29.649 -41.097  1.00  7.920          H  
ATOM   2740  HA  LEU A 182      21.103  30.893 -39.841  1.00  7.190          H  
ATOM   2741 1HB  LEU A 182      22.348  30.600 -37.761  1.00 10.360          H  
ATOM   2742 2HB  LEU A 182      22.068  29.097 -38.557  1.00 10.360          H  
ATOM   2743  HG  LEU A 182      24.653  29.470 -39.261  1.00 10.360          H  
ATOM   2744 1HD1 LEU A 182      25.906  30.577 -37.436  1.00 10.360          H  
ATOM   2745 2HD1 LEU A 182      24.883  31.743 -38.245  1.00 10.360          H  
ATOM   2746 3HD1 LEU A 182      24.387  31.090 -36.694  1.00 10.360          H  
ATOM   2747 1HD2 LEU A 182      25.241  28.233 -37.206  1.00 10.360          H  
ATOM   2748 2HD2 LEU A 182      23.699  28.705 -36.461  1.00 10.360          H  
ATOM   2749 3HD2 LEU A 182      23.714  27.616 -37.864  1.00 10.360          H  
ATOM   2750  N   SER A 183      22.037  32.999 -38.806  1.00  6.110          N  
ATOM   2751  CA  SER A 183      22.480  34.305 -38.336  1.00  6.380          C  
ATOM   2752  C   SER A 183      23.406  34.071 -37.164  1.00  6.420          C  
ATOM   2753  O   SER A 183      23.018  33.421 -36.185  1.00  6.300          O  
ATOM   2754  CB  SER A 183      21.307  35.162 -37.932  1.00  8.820          C  
ATOM   2755  OG  SER A 183      21.732  36.306 -37.221  1.00  8.820          O  
ATOM   2756  H   SER A 183      21.193  32.614 -38.403  1.00  7.330          H  
ATOM   2757  HA  SER A 183      23.043  34.805 -39.129  1.00  7.660          H  
ATOM   2758 1HB  SER A 183      20.773  35.476 -38.827  1.00 10.590          H  
ATOM   2759 2HB  SER A 183      20.620  34.585 -37.349  1.00 10.590          H  
ATOM   2760  HG  SER A 183      20.933  36.836 -37.094  1.00 10.590          H  
ATOM   2761  N   GLU A 184      24.639  34.553 -37.261  1.00  6.810          N  
ATOM   2762  CA  GLU A 184      25.640  34.252 -36.252  1.00  7.090          C  
ATOM   2763  C   GLU A 184      25.222  34.647 -34.848  1.00  6.970          C  
ATOM   2764  O   GLU A 184      25.364  33.851 -33.913  1.00  7.140          O  
ATOM   2765  CB  GLU A 184      26.937  34.989 -36.610  1.00  9.810          C  
ATOM   2766  CG  GLU A 184      27.603  34.513 -37.909  1.00  9.810          C  
ATOM   2767  CD  GLU A 184      26.998  35.142 -39.145  1.00  9.810          C  
ATOM   2768  OE1 GLU A 184      26.092  35.938 -38.991  1.00  9.810          O  
ATOM   2769  OE2 GLU A 184      27.427  34.838 -40.227  1.00  9.810          O  
ATOM   2770  H   GLU A 184      24.905  35.107 -38.080  1.00  8.170          H  
ATOM   2771  HA  GLU A 184      25.826  33.180 -36.263  1.00  8.510          H  
ATOM   2772 1HB  GLU A 184      26.733  36.053 -36.706  1.00 11.780          H  
ATOM   2773 2HB  GLU A 184      27.655  34.876 -35.797  1.00 11.780          H  
ATOM   2774 1HG  GLU A 184      28.666  34.751 -37.868  1.00 11.780          H  
ATOM   2775 2HG  GLU A 184      27.504  33.429 -37.976  1.00 11.780          H  
ATOM   2776  N   GLU A 185      24.620  35.831 -34.709  1.00  6.850          N  
ATOM   2777  CA  GLU A 185      24.194  36.315 -33.403  1.00  6.870          C  
ATOM   2778  C   GLU A 185      22.895  35.673 -32.950  1.00  6.560          C  
ATOM   2779  O   GLU A 185      22.725  35.329 -31.769  1.00  6.760          O  
ATOM   2780  CB  GLU A 185      24.029  37.834 -33.420  1.00  9.610          C  
ATOM   2781  CG  GLU A 185      25.334  38.604 -33.567  1.00  9.610          C  
ATOM   2782  CD  GLU A 185      25.130  40.097 -33.622  1.00  9.610          C  
ATOM   2783  OE1 GLU A 185      24.014  40.511 -33.823  1.00  9.610          O  
ATOM   2784  OE2 GLU A 185      26.082  40.818 -33.443  1.00  9.610          O  
ATOM   2785  H   GLU A 185      24.512  36.415 -35.528  1.00  8.220          H  
ATOM   2786  HA  GLU A 185      24.971  36.066 -32.681  1.00  8.240          H  
ATOM   2787 1HB  GLU A 185      23.377  38.117 -34.247  1.00 11.530          H  
ATOM   2788 2HB  GLU A 185      23.545  38.158 -32.496  1.00 11.530          H  
ATOM   2789 1HG  GLU A 185      25.983  38.361 -32.725  1.00 11.530          H  
ATOM   2790 2HG  GLU A 185      25.833  38.271 -34.478  1.00 11.530          H  
ATOM   2791  N   GLU A 186      21.948  35.493 -33.871  1.00  6.240          N  
ATOM   2792  CA  GLU A 186      20.668  34.945 -33.450  1.00  6.110          C  
ATOM   2793  C   GLU A 186      20.835  33.557 -32.855  1.00  6.150          C  
ATOM   2794  O   GLU A 186      20.225  33.223 -31.842  1.00  6.150          O  
ATOM   2795  CB  GLU A 186      19.669  34.913 -34.591  1.00  8.610          C  
ATOM   2796  CG  GLU A 186      18.286  34.484 -34.181  1.00  8.610          C  
ATOM   2797  CD  GLU A 186      17.307  34.652 -35.275  1.00  8.610          C  
ATOM   2798  OE1 GLU A 186      17.724  34.753 -36.402  1.00  8.610          O  
ATOM   2799  OE2 GLU A 186      16.144  34.762 -34.982  1.00  8.610          O  
ATOM   2800  H   GLU A 186      22.100  35.758 -34.846  1.00  7.490          H  
ATOM   2801  HA  GLU A 186      20.262  35.597 -32.683  1.00  7.330          H  
ATOM   2802 1HB  GLU A 186      19.615  35.891 -35.071  1.00 10.330          H  
ATOM   2803 2HB  GLU A 186      20.004  34.202 -35.313  1.00 10.330          H  
ATOM   2804 1HG  GLU A 186      18.323  33.428 -33.903  1.00 10.330          H  
ATOM   2805 2HG  GLU A 186      17.967  35.057 -33.308  1.00 10.330          H  
ATOM   2806  N   PHE A 187      21.723  32.760 -33.442  1.00  6.350          N  
ATOM   2807  CA  PHE A 187      21.952  31.390 -33.011  1.00  6.620          C  
ATOM   2808  C   PHE A 187      23.008  31.259 -31.921  1.00  6.750          C  
ATOM   2809  O   PHE A 187      23.427  30.146 -31.585  1.00  7.040          O  
ATOM   2810  CB  PHE A 187      22.347  30.562 -34.226  1.00  9.160          C  
ATOM   2811  CG  PHE A 187      21.195  30.242 -35.128  1.00  9.160          C  
ATOM   2812  CD1 PHE A 187      20.575  31.208 -35.912  1.00  9.160          C  
ATOM   2813  CD2 PHE A 187      20.753  28.943 -35.221  1.00  9.160          C  
ATOM   2814  CE1 PHE A 187      19.528  30.880 -36.737  1.00  9.160          C  
ATOM   2815  CE2 PHE A 187      19.725  28.615 -36.047  1.00  9.160          C  
ATOM   2816  CZ  PHE A 187      19.106  29.588 -36.802  1.00  9.160          C  
ATOM   2817  H   PHE A 187      22.224  33.089 -34.277  1.00  7.620          H  
ATOM   2818  HA  PHE A 187      21.009  30.999 -32.622  1.00  7.940          H  
ATOM   2819 1HB  PHE A 187      23.087  31.120 -34.798  1.00 10.990          H  
ATOM   2820 2HB  PHE A 187      22.803  29.636 -33.911  1.00 10.990          H  
ATOM   2821  HD1 PHE A 187      20.915  32.227 -35.867  1.00 10.990          H  
ATOM   2822  HD2 PHE A 187      21.239  28.172 -34.622  1.00 10.990          H  
ATOM   2823  HE1 PHE A 187      19.027  31.644 -37.337  1.00 10.990          H  
ATOM   2824  HE2 PHE A 187      19.385  27.580 -36.106  1.00 10.990          H  
ATOM   2825  HZ  PHE A 187      18.271  29.330 -37.451  1.00 10.990          H  
ATOM   2826  N   TYR A 188      23.463  32.387 -31.384  1.00  6.780          N  
ATOM   2827  CA  TYR A 188      24.457  32.381 -30.337  1.00  7.070          C  
ATOM   2828  C   TYR A 188      23.929  33.062 -29.080  1.00  7.040          C  
ATOM   2829  O   TYR A 188      23.917  32.470 -27.997  1.00  7.270          O  
ATOM   2830  CB  TYR A 188      25.715  33.110 -30.812  1.00  9.780          C  
ATOM   2831  CG  TYR A 188      26.852  33.095 -29.844  1.00  9.780          C  
ATOM   2832  CD1 TYR A 188      27.615  31.955 -29.721  1.00  9.780          C  
ATOM   2833  CD2 TYR A 188      27.134  34.208 -29.071  1.00  9.780          C  
ATOM   2834  CE1 TYR A 188      28.656  31.919 -28.835  1.00  9.780          C  
ATOM   2835  CE2 TYR A 188      28.176  34.173 -28.173  1.00  9.780          C  
ATOM   2836  CZ  TYR A 188      28.936  33.026 -28.054  1.00  9.780          C  
ATOM   2837  OH  TYR A 188      29.981  32.971 -27.166  1.00  9.780          O  
ATOM   2838  H   TYR A 188      23.101  33.288 -31.691  1.00  8.140          H  
ATOM   2839  HA  TYR A 188      24.705  31.352 -30.088  1.00  8.480          H  
ATOM   2840 1HB  TYR A 188      26.049  32.671 -31.720  1.00 11.740          H  
ATOM   2841 2HB  TYR A 188      25.472  34.145 -31.037  1.00 11.740          H  
ATOM   2842  HD1 TYR A 188      27.390  31.080 -30.331  1.00 11.740          H  
ATOM   2843  HD2 TYR A 188      26.533  35.105 -29.172  1.00 11.740          H  
ATOM   2844  HE1 TYR A 188      29.258  31.017 -28.741  1.00 11.740          H  
ATOM   2845  HE2 TYR A 188      28.400  35.046 -27.561  1.00 11.740          H  
ATOM   2846  HH  TYR A 188      30.111  33.831 -26.762  1.00 11.740          H  
ATOM   2847  N   ALA A 189      23.519  34.329 -29.225  1.00  7.050          N  
ATOM   2848  CA  ALA A 189      23.116  35.152 -28.096  1.00  7.410          C  
ATOM   2849  C   ALA A 189      21.607  35.327 -27.889  1.00  8.000          C  
ATOM   2850  O   ALA A 189      21.154  35.350 -26.745  1.00  8.410          O  
ATOM   2851  CB  ALA A 189      23.728  36.532 -28.260  1.00 10.230          C  
ATOM   2852  H   ALA A 189      23.499  34.739 -30.157  1.00  8.460          H  
ATOM   2853  HA  ALA A 189      23.520  34.690 -27.196  1.00  8.890          H  
ATOM   2854 1HB  ALA A 189      23.480  37.139 -27.393  1.00 12.280          H  
ATOM   2855 2HB  ALA A 189      24.806  36.446 -28.346  1.00 12.280          H  
ATOM   2856 3HB  ALA A 189      23.326  37.000 -29.161  1.00 12.280          H  
ATOM   2857  N   GLU A 190      20.835  35.505 -28.969  1.00  8.260          N  
ATOM   2858  CA  GLU A 190      19.403  35.825 -28.786  1.00  8.810          C  
ATOM   2859  C   GLU A 190      18.451  34.620 -28.713  1.00  8.680          C  
ATOM   2860  O   GLU A 190      17.581  34.558 -27.843  1.00  9.200          O  
ATOM   2861  CB  GLU A 190      18.941  36.774 -29.891  1.00 12.110          C  
ATOM   2862  CG  GLU A 190      19.596  38.156 -29.827  1.00 12.110          C  
ATOM   2863  CD  GLU A 190      19.135  39.084 -30.918  1.00 12.110          C  
ATOM   2864  OE1 GLU A 190      18.446  38.631 -31.799  1.00 12.110          O  
ATOM   2865  OE2 GLU A 190      19.472  40.242 -30.870  1.00 12.110          O  
ATOM   2866  H   GLU A 190      21.266  35.456 -29.897  1.00  9.910          H  
ATOM   2867  HA  GLU A 190      19.308  36.363 -27.843  1.00 10.570          H  
ATOM   2868 1HB  GLU A 190      19.151  36.337 -30.856  1.00 14.540          H  
ATOM   2869 2HB  GLU A 190      17.861  36.911 -29.825  1.00 14.540          H  
ATOM   2870 1HG  GLU A 190      19.374  38.606 -28.861  1.00 14.540          H  
ATOM   2871 2HG  GLU A 190      20.677  38.030 -29.899  1.00 14.540          H  
ATOM   2872  N   ASN A 191      18.616  33.676 -29.629  1.00  8.150          N  
ATOM   2873  CA  ASN A 191      17.809  32.471 -29.761  1.00  8.230          C  
ATOM   2874  C   ASN A 191      18.760  31.306 -29.980  1.00  7.980          C  
ATOM   2875  O   ASN A 191      18.637  30.546 -30.943  1.00  8.160          O  
ATOM   2876  CB  ASN A 191      16.802  32.603 -30.887  1.00 11.490          C  
ATOM   2877  CG  ASN A 191      15.733  33.631 -30.601  1.00 11.490          C  
ATOM   2878  OD1 ASN A 191      14.808  33.347 -29.832  1.00 11.490          O  
ATOM   2879  ND2 ASN A 191      15.818  34.796 -31.188  1.00 11.490          N  
ATOM   2880  H   ASN A 191      19.354  33.785 -30.320  1.00  9.780          H  
ATOM   2881  HA  ASN A 191      17.274  32.289 -28.828  1.00  9.880          H  
ATOM   2882 1HB  ASN A 191      17.321  32.885 -31.799  1.00 13.790          H  
ATOM   2883 2HB  ASN A 191      16.332  31.641 -31.066  1.00 13.790          H  
ATOM   2884 1HD2 ASN A 191      15.120  35.492 -31.019  1.00 13.790          H  
ATOM   2885 2HD2 ASN A 191      16.577  35.001 -31.803  1.00 13.790          H  
ATOM   2886  N   GLY A 192      19.740  31.217 -29.085  1.00  7.820          N  
ATOM   2887  CA  GLY A 192      20.827  30.252 -29.131  1.00  7.790          C  
ATOM   2888  C   GLY A 192      20.550  29.057 -28.202  1.00  7.800          C  
ATOM   2889  O   GLY A 192      19.403  28.627 -28.078  1.00  7.860          O  
ATOM   2890  H   GLY A 192      19.720  31.873 -28.313  1.00  9.380          H  
ATOM   2891 1HA  GLY A 192      20.952  29.900 -30.155  1.00  9.350          H  
ATOM   2892 2HA  GLY A 192      21.737  30.779 -28.870  1.00  9.350          H  
ATOM   2893  N   PRO A 193      21.555  28.564 -27.442  1.00  8.000          N  
ATOM   2894  CA  PRO A 193      21.521  27.349 -26.619  1.00  8.350          C  
ATOM   2895  C   PRO A 193      20.264  27.175 -25.756  1.00  8.490          C  
ATOM   2896  O   PRO A 193      19.864  26.032 -25.521  1.00  8.880          O  
ATOM   2897  CB  PRO A 193      22.771  27.534 -25.755  1.00 12.520          C  
ATOM   2898  CG  PRO A 193      23.721  28.313 -26.633  1.00 12.520          C  
ATOM   2899  CD  PRO A 193      22.858  29.276 -27.394  1.00 12.520          C  
ATOM   2900  HA  PRO A 193      21.644  26.474 -27.274  1.00 10.020          H  
ATOM   2901 1HB  PRO A 193      22.512  28.030 -24.806  1.00 15.030          H  
ATOM   2902 2HB  PRO A 193      23.185  26.551 -25.507  1.00 15.030          H  
ATOM   2903 1HG  PRO A 193      24.465  28.834 -26.012  1.00 15.030          H  
ATOM   2904 2HG  PRO A 193      24.282  27.632 -27.294  1.00 15.030          H  
ATOM   2905 1HD  PRO A 193      22.776  30.242 -26.863  1.00 15.030          H  
ATOM   2906 2HD  PRO A 193      23.299  29.385 -28.405  1.00 15.030          H  
ATOM   2907  N   GLY A 194      19.654  28.240 -25.234  1.00  8.420          N  
ATOM   2908  CA  GLY A 194      18.407  28.020 -24.511  1.00  8.850          C  
ATOM   2909  C   GLY A 194      18.491  27.083 -23.324  1.00  8.530          C  
ATOM   2910  O   GLY A 194      19.116  27.380 -22.310  1.00  8.750          O  
ATOM   2911  H   GLY A 194      19.997  29.183 -25.358  1.00 10.100          H  
ATOM   2912 1HA  GLY A 194      18.030  28.984 -24.172  1.00 10.620          H  
ATOM   2913 2HA  GLY A 194      17.666  27.637 -25.213  1.00 10.620          H  
ATOM   2914  N   TRP A 195      17.781  25.958 -23.461  1.00  8.220          N  
ATOM   2915  CA  TRP A 195      17.634  24.881 -22.477  1.00  8.170          C  
ATOM   2916  C   TRP A 195      18.965  24.247 -22.078  1.00  7.820          C  
ATOM   2917  O   TRP A 195      19.043  23.528 -21.080  1.00  8.060          O  
ATOM   2918  CB  TRP A 195      16.817  23.732 -23.067  1.00 11.460          C  
ATOM   2919  CG  TRP A 195      15.443  24.073 -23.531  1.00 11.460          C  
ATOM   2920  CD1 TRP A 195      14.721  25.212 -23.316  1.00 11.460          C  
ATOM   2921  CD2 TRP A 195      14.612  23.218 -24.340  1.00 11.460          C  
ATOM   2922  NE1 TRP A 195      13.506  25.122 -23.951  1.00 11.460          N  
ATOM   2923  CE2 TRP A 195      13.427  23.903 -24.583  1.00 11.460          C  
ATOM   2924  CE3 TRP A 195      14.783  21.945 -24.870  1.00 11.460          C  
ATOM   2925  CZ2 TRP A 195      12.406  23.352 -25.352  1.00 11.460          C  
ATOM   2926  CZ3 TRP A 195      13.780  21.398 -25.620  1.00 11.460          C  
ATOM   2927  CH2 TRP A 195      12.618  22.072 -25.866  1.00 11.460          C  
ATOM   2928  H   TRP A 195      17.318  25.837 -24.352  1.00  9.860          H  
ATOM   2929  HA  TRP A 195      17.158  25.283 -21.584  1.00  9.800          H  
ATOM   2930 1HB  TRP A 195      17.364  23.313 -23.912  1.00 13.750          H  
ATOM   2931 2HB  TRP A 195      16.733  22.939 -22.323  1.00 13.750          H  
ATOM   2932  HD1 TRP A 195      15.055  26.074 -22.735  1.00 13.750          H  
ATOM   2933  HE1 TRP A 195      12.788  25.833 -23.952  1.00 13.750          H  
ATOM   2934  HE3 TRP A 195      15.695  21.394 -24.690  1.00 13.750          H  
ATOM   2935  HZ2 TRP A 195      11.474  23.882 -25.552  1.00 13.750          H  
ATOM   2936  HZ3 TRP A 195      13.942  20.420 -26.014  1.00 13.750          H  
ATOM   2937  HH2 TRP A 195      11.848  21.597 -26.474  1.00 13.750          H  
ATOM   2938  N   THR A 196      19.984  24.444 -22.901  1.00  7.490          N  
ATOM   2939  CA  THR A 196      21.291  23.852 -22.679  1.00  7.310          C  
ATOM   2940  C   THR A 196      21.830  24.177 -21.287  1.00  6.480          C  
ATOM   2941  O   THR A 196      21.898  25.335 -20.869  1.00  6.430          O  
ATOM   2942  CB  THR A 196      22.284  24.359 -23.742  1.00 10.310          C  
ATOM   2943  OG1 THR A 196      21.793  24.037 -25.052  1.00 10.310          O  
ATOM   2944  CG2 THR A 196      23.645  23.710 -23.571  1.00 10.310          C  
ATOM   2945  H   THR A 196      19.849  25.057 -23.706  1.00  8.990          H  
ATOM   2946  HA  THR A 196      21.199  22.770 -22.768  1.00  8.770          H  
ATOM   2947  HB  THR A 196      22.378  25.434 -23.650  1.00 12.370          H  
ATOM   2948  HG1 THR A 196      21.029  24.619 -25.278  1.00 12.370          H  
ATOM   2949 1HG2 THR A 196      24.319  24.085 -24.339  1.00 12.370          H  
ATOM   2950 2HG2 THR A 196      24.050  23.957 -22.591  1.00 12.370          H  
ATOM   2951 3HG2 THR A 196      23.551  22.630 -23.668  1.00 12.370          H  
ATOM   2952  N   SER A 197      22.265  23.137 -20.592  1.00  6.120          N  
ATOM   2953  CA  SER A 197      22.816  23.230 -19.249  1.00  5.580          C  
ATOM   2954  C   SER A 197      24.049  24.129 -19.157  1.00  5.560          C  
ATOM   2955  O   SER A 197      24.837  24.165 -20.105  1.00  5.810          O  
ATOM   2956  CB  SER A 197      23.220  21.867 -18.764  1.00  8.030          C  
ATOM   2957  OG  SER A 197      23.879  21.952 -17.523  1.00  8.030          O  
ATOM   2958  H   SER A 197      22.173  22.224 -21.015  1.00  7.340          H  
ATOM   2959  HA  SER A 197      22.009  23.588 -18.618  1.00  6.700          H  
ATOM   2960 1HB  SER A 197      22.344  21.230 -18.678  1.00  9.630          H  
ATOM   2961 2HB  SER A 197      23.887  21.426 -19.497  1.00  9.630          H  
ATOM   2962  HG  SER A 197      24.068  21.040 -17.258  1.00  9.630          H  
ATOM   2963  N   PRO A 198      24.252  24.881 -18.047  1.00  5.590          N  
ATOM   2964  CA  PRO A 198      25.440  25.664 -17.732  1.00  5.950          C  
ATOM   2965  C   PRO A 198      26.719  24.825 -17.746  1.00  5.670          C  
ATOM   2966  O   PRO A 198      27.817  25.360 -17.875  1.00  5.550          O  
ATOM   2967  CB  PRO A 198      25.145  26.201 -16.326  1.00  8.930          C  
ATOM   2968  CG  PRO A 198      23.644  26.230 -16.230  1.00  8.930          C  
ATOM   2969  CD  PRO A 198      23.163  25.044 -17.043  1.00  8.930          C  
ATOM   2970  HA  PRO A 198      25.520  26.492 -18.462  1.00  7.140          H  
ATOM   2971 1HB  PRO A 198      25.606  25.535 -15.577  1.00 10.710          H  
ATOM   2972 2HB  PRO A 198      25.602  27.191 -16.194  1.00 10.710          H  
ATOM   2973 1HG  PRO A 198      23.331  26.176 -15.175  1.00 10.710          H  
ATOM   2974 2HG  PRO A 198      23.264  27.188 -16.622  1.00 10.710          H  
ATOM   2975 1HD  PRO A 198      23.050  24.149 -16.413  1.00 10.710          H  
ATOM   2976 2HD  PRO A 198      22.222  25.360 -17.521  1.00 10.710          H  
ATOM   2977  N   THR A 199      26.573  23.502 -17.575  1.00  5.880          N  
ATOM   2978  CA  THR A 199      27.711  22.600 -17.581  1.00  5.870          C  
ATOM   2979  C   THR A 199      27.424  21.497 -18.593  1.00  5.690          C  
ATOM   2980  O   THR A 199      27.277  20.326 -18.221  1.00  6.120          O  
ATOM   2981  CB  THR A 199      27.922  21.915 -16.226  1.00  8.220          C  
ATOM   2982  OG1 THR A 199      26.740  21.183 -15.896  1.00  8.220          O  
ATOM   2983  CG2 THR A 199      28.175  22.962 -15.151  1.00  8.220          C  
ATOM   2984  H   THR A 199      25.652  23.091 -17.457  1.00  7.060          H  
ATOM   2985  HA  THR A 199      28.610  23.133 -17.885  1.00  7.040          H  
ATOM   2986  HB  THR A 199      28.770  21.232 -16.287  1.00  9.870          H  
ATOM   2987  HG1 THR A 199      26.675  20.445 -16.543  1.00  9.870          H  
ATOM   2988 1HG2 THR A 199      28.315  22.467 -14.191  1.00  9.870          H  
ATOM   2989 2HG2 THR A 199      29.068  23.531 -15.404  1.00  9.870          H  
ATOM   2990 3HG2 THR A 199      27.324  23.634 -15.087  1.00  9.870          H  
ATOM   2991  N   SER A 200      27.267  21.883 -19.856  1.00  5.400          N  
ATOM   2992  CA  SER A 200      26.947  20.964 -20.933  1.00  5.530          C  
ATOM   2993  C   SER A 200      28.191  20.270 -21.452  1.00  5.460          C  
ATOM   2994  O   SER A 200      29.315  20.677 -21.139  1.00  5.630          O  
ATOM   2995  CB  SER A 200      26.260  21.709 -22.043  1.00  7.690          C  
ATOM   2996  OG  SER A 200      27.131  22.635 -22.633  1.00  7.690          O  
ATOM   2997  H   SER A 200      27.396  22.858 -20.110  1.00  6.480          H  
ATOM   2998  HA  SER A 200      26.268  20.211 -20.541  1.00  6.640          H  
ATOM   2999 1HB  SER A 200      25.899  21.006 -22.789  1.00  9.230          H  
ATOM   3000 2HB  SER A 200      25.400  22.226 -21.637  1.00  9.230          H  
ATOM   3001  HG  SER A 200      26.624  23.077 -23.322  1.00  9.230          H  
ATOM   3002  N   TYR A 201      27.989  19.235 -22.265  1.00  5.560          N  
ATOM   3003  CA  TYR A 201      29.092  18.503 -22.840  1.00  5.760          C  
ATOM   3004  C   TYR A 201      28.894  18.315 -24.347  1.00  5.700          C  
ATOM   3005  O   TYR A 201      27.810  17.911 -24.771  1.00  5.400          O  
ATOM   3006  CB  TYR A 201      29.179  17.123 -22.171  1.00  7.980          C  
ATOM   3007  CG  TYR A 201      29.378  17.197 -20.687  1.00  7.980          C  
ATOM   3008  CD1 TYR A 201      28.273  17.224 -19.839  1.00  7.980          C  
ATOM   3009  CD2 TYR A 201      30.653  17.260 -20.165  1.00  7.980          C  
ATOM   3010  CE1 TYR A 201      28.458  17.320 -18.480  1.00  7.980          C  
ATOM   3011  CE2 TYR A 201      30.832  17.355 -18.804  1.00  7.980          C  
ATOM   3012  CZ  TYR A 201      29.739  17.391 -17.965  1.00  7.980          C  
ATOM   3013  OH  TYR A 201      29.920  17.494 -16.607  1.00  7.980          O  
ATOM   3014  H   TYR A 201      27.046  18.961 -22.480  1.00  6.670          H  
ATOM   3015  HA  TYR A 201      29.989  19.072 -22.631  1.00  6.910          H  
ATOM   3016 1HB  TYR A 201      28.259  16.563 -22.365  1.00  9.580          H  
ATOM   3017 2HB  TYR A 201      30.002  16.554 -22.597  1.00  9.580          H  
ATOM   3018  HD1 TYR A 201      27.268  17.178 -20.249  1.00  9.580          H  
ATOM   3019  HD2 TYR A 201      31.518  17.242 -20.827  1.00  9.580          H  
ATOM   3020  HE1 TYR A 201      27.607  17.350 -17.807  1.00  9.580          H  
ATOM   3021  HE2 TYR A 201      31.838  17.410 -18.390  1.00  9.580          H  
ATOM   3022  HH  TYR A 201      29.065  17.626 -16.184  1.00  9.580          H  
ATOM   3023  N   PRO A 202      29.960  18.462 -25.169  1.00  6.260          N  
ATOM   3024  CA  PRO A 202      29.988  18.277 -26.618  1.00  6.470          C  
ATOM   3025  C   PRO A 202      29.765  16.811 -26.975  1.00  5.800          C  
ATOM   3026  O   PRO A 202      29.469  16.457 -28.114  1.00  5.670          O  
ATOM   3027  CB  PRO A 202      31.390  18.768 -27.005  1.00  9.710          C  
ATOM   3028  CG  PRO A 202      32.231  18.562 -25.768  1.00  9.710          C  
ATOM   3029  CD  PRO A 202      31.295  18.807 -24.601  1.00  9.710          C  
ATOM   3030  HA  PRO A 202      29.218  18.911 -27.081  1.00  7.760          H  
ATOM   3031 1HB  PRO A 202      31.762  18.198 -27.876  1.00 11.650          H  
ATOM   3032 2HB  PRO A 202      31.347  19.831 -27.319  1.00 11.650          H  
ATOM   3033 1HG  PRO A 202      32.662  17.545 -25.769  1.00 11.650          H  
ATOM   3034 2HG  PRO A 202      33.083  19.267 -25.776  1.00 11.650          H  
ATOM   3035 1HD  PRO A 202      31.588  18.121 -23.790  1.00 11.650          H  
ATOM   3036 2HD  PRO A 202      31.339  19.868 -24.294  1.00 11.650          H  
ATOM   3037  N   LYS A 203      29.900  15.942 -25.983  1.00  5.610          N  
ATOM   3038  CA  LYS A 203      29.753  14.513 -26.171  1.00  5.380          C  
ATOM   3039  C   LYS A 203      28.386  14.115 -26.708  1.00  4.530          C  
ATOM   3040  O   LYS A 203      28.274  13.138 -27.444  1.00  4.230          O  
ATOM   3041  CB  LYS A 203      30.001  13.792 -24.846  1.00  7.620          C  
ATOM   3042  CG  LYS A 203      31.435  13.885 -24.322  1.00  7.620          C  
ATOM   3043  CD  LYS A 203      32.407  13.118 -25.222  1.00  7.620          C  
ATOM   3044  CE  LYS A 203      33.821  13.152 -24.705  1.00  7.620          C  
ATOM   3045  NZ  LYS A 203      34.743  12.496 -25.663  1.00  7.620          N  
ATOM   3046  H   LYS A 203      30.131  16.273 -25.064  1.00  6.730          H  
ATOM   3047  HA  LYS A 203      30.483  14.197 -26.913  1.00  6.460          H  
ATOM   3048 1HB  LYS A 203      29.327  14.185 -24.080  1.00  9.150          H  
ATOM   3049 2HB  LYS A 203      29.771  12.748 -24.978  1.00  9.150          H  
ATOM   3050 1HG  LYS A 203      31.740  14.931 -24.294  1.00  9.150          H  
ATOM   3051 2HG  LYS A 203      31.481  13.482 -23.309  1.00  9.150          H  
ATOM   3052 1HD  LYS A 203      32.084  12.082 -25.317  1.00  9.150          H  
ATOM   3053 2HD  LYS A 203      32.443  13.559 -26.217  1.00  9.150          H  
ATOM   3054 1HE  LYS A 203      34.128  14.189 -24.574  1.00  9.150          H  
ATOM   3055 2HE  LYS A 203      33.876  12.641 -23.745  1.00  9.150          H  
ATOM   3056 1HZ  LYS A 203      35.689  12.538 -25.319  1.00  9.150          H  
ATOM   3057 2HZ  LYS A 203      34.476  11.535 -25.797  1.00  9.150          H  
ATOM   3058 3HZ  LYS A 203      34.680  12.999 -26.576  1.00  9.150          H  
ATOM   3059  N   SER A 204      27.324  14.843 -26.355  1.00  4.380          N  
ATOM   3060  CA  SER A 204      26.020  14.430 -26.869  1.00  3.950          C  
ATOM   3061  C   SER A 204      25.779  15.001 -28.258  1.00  3.380          C  
ATOM   3062  O   SER A 204      24.765  14.677 -28.889  1.00  3.230          O  
ATOM   3063  CB  SER A 204      24.861  14.813 -25.964  1.00  5.700          C  
ATOM   3064  OG  SER A 204      24.647  16.169 -25.947  1.00  5.700          O  
ATOM   3065  H   SER A 204      27.396  15.676 -25.757  1.00  5.260          H  
ATOM   3066  HA  SER A 204      26.016  13.345 -26.959  1.00  4.740          H  
ATOM   3067 1HB  SER A 204      23.953  14.313 -26.308  1.00  6.840          H  
ATOM   3068 2HB  SER A 204      25.055  14.472 -24.953  1.00  6.840          H  
ATOM   3069  HG  SER A 204      23.693  16.278 -25.676  1.00  6.840          H  
ATOM   3070  N   TYR A 205      26.709  15.818 -28.752  1.00  3.350          N  
ATOM   3071  CA  TYR A 205      26.537  16.480 -30.016  1.00  3.180          C  
ATOM   3072  C   TYR A 205      27.534  16.100 -31.121  1.00  2.940          C  
ATOM   3073  O   TYR A 205      27.120  15.820 -32.238  1.00  2.890          O  
ATOM   3074  CB  TYR A 205      26.581  17.971 -29.740  1.00  4.520          C  
ATOM   3075  CG  TYR A 205      25.486  18.403 -28.832  1.00  4.520          C  
ATOM   3076  CD1 TYR A 205      25.749  18.635 -27.504  1.00  4.520          C  
ATOM   3077  CD2 TYR A 205      24.210  18.560 -29.318  1.00  4.520          C  
ATOM   3078  CE1 TYR A 205      24.736  19.036 -26.650  1.00  4.520          C  
ATOM   3079  CE2 TYR A 205      23.199  18.954 -28.466  1.00  4.520          C  
ATOM   3080  CZ  TYR A 205      23.456  19.195 -27.142  1.00  4.520          C  
ATOM   3081  OH  TYR A 205      22.443  19.594 -26.304  1.00  4.520          O  
ATOM   3082  H   TYR A 205      27.564  15.991 -28.230  1.00  4.020          H  
ATOM   3083  HA  TYR A 205      25.544  16.239 -30.381  1.00  3.820          H  
ATOM   3084 1HB  TYR A 205      27.537  18.239 -29.289  1.00  5.420          H  
ATOM   3085 2HB  TYR A 205      26.485  18.502 -30.624  1.00  5.420          H  
ATOM   3086  HD1 TYR A 205      26.755  18.499 -27.119  1.00  5.420          H  
ATOM   3087  HD2 TYR A 205      23.997  18.373 -30.366  1.00  5.420          H  
ATOM   3088  HE1 TYR A 205      24.950  19.216 -25.598  1.00  5.420          H  
ATOM   3089  HE2 TYR A 205      22.192  19.079 -28.846  1.00  5.420          H  
ATOM   3090  HH  TYR A 205      22.816  19.859 -25.468  1.00  5.420          H  
ATOM   3091  N   VAL A 206      28.835  16.023 -30.861  1.00  3.080          N  
ATOM   3092  CA  VAL A 206      29.713  15.777 -32.012  1.00  3.130          C  
ATOM   3093  C   VAL A 206      30.046  14.304 -32.274  1.00  2.900          C  
ATOM   3094  O   VAL A 206      29.700  13.811 -33.352  1.00  2.930          O  
ATOM   3095  CB  VAL A 206      30.987  16.606 -31.929  1.00  4.360          C  
ATOM   3096  CG1 VAL A 206      31.903  16.256 -33.132  1.00  4.360          C  
ATOM   3097  CG2 VAL A 206      30.617  18.072 -31.956  1.00  4.360          C  
ATOM   3098  H   VAL A 206      29.189  16.199 -29.918  1.00  3.700          H  
ATOM   3099  HA  VAL A 206      29.197  16.146 -32.898  1.00  3.760          H  
ATOM   3100  HB  VAL A 206      31.513  16.381 -31.004  1.00  5.230          H  
ATOM   3101 1HG1 VAL A 206      32.788  16.849 -33.087  1.00  5.230          H  
ATOM   3102 2HG1 VAL A 206      32.179  15.208 -33.129  1.00  5.230          H  
ATOM   3103 3HG1 VAL A 206      31.380  16.475 -34.065  1.00  5.230          H  
ATOM   3104 1HG2 VAL A 206      31.518  18.681 -31.897  1.00  5.230          H  
ATOM   3105 2HG2 VAL A 206      30.106  18.271 -32.879  1.00  5.230          H  
ATOM   3106 3HG2 VAL A 206      29.968  18.306 -31.114  1.00  5.230          H  
ATOM   3107  N   TYR A 207      30.664  13.541 -31.339  1.00  2.920          N  
ATOM   3108  CA  TYR A 207      30.900  12.148 -31.751  1.00  2.860          C  
ATOM   3109  C   TYR A 207      29.537  11.490 -31.978  1.00  2.570          C  
ATOM   3110  O   TYR A 207      29.383  10.606 -32.833  1.00  2.530          O  
ATOM   3111  CB  TYR A 207      31.711  11.330 -30.737  1.00  4.030          C  
ATOM   3112  CG  TYR A 207      30.943  10.621 -29.632  1.00  4.030          C  
ATOM   3113  CD1 TYR A 207      30.477   9.332 -29.866  1.00  4.030          C  
ATOM   3114  CD2 TYR A 207      30.737  11.205 -28.392  1.00  4.030          C  
ATOM   3115  CE1 TYR A 207      29.823   8.644 -28.887  1.00  4.030          C  
ATOM   3116  CE2 TYR A 207      30.069  10.502 -27.405  1.00  4.030          C  
ATOM   3117  CZ  TYR A 207      29.621   9.226 -27.655  1.00  4.030          C  
ATOM   3118  OH  TYR A 207      28.982   8.521 -26.677  1.00  4.030          O  
ATOM   3119  H   TYR A 207      31.009  13.892 -30.434  1.00  3.500          H  
ATOM   3120  HA  TYR A 207      31.439  12.148 -32.701  1.00  3.430          H  
ATOM   3121 1HB  TYR A 207      32.294  10.591 -31.266  1.00  4.830          H  
ATOM   3122 2HB  TYR A 207      32.413  11.978 -30.264  1.00  4.830          H  
ATOM   3123  HD1 TYR A 207      30.639   8.861 -30.832  1.00  4.830          H  
ATOM   3124  HD2 TYR A 207      31.100  12.209 -28.193  1.00  4.830          H  
ATOM   3125  HE1 TYR A 207      29.472   7.639 -29.083  1.00  4.830          H  
ATOM   3126  HE2 TYR A 207      29.907  10.955 -26.433  1.00  4.830          H  
ATOM   3127  HH  TYR A 207      28.784   7.635 -26.992  1.00  4.830          H  
ATOM   3128  N   ASN A 208      28.533  11.975 -31.226  1.00  2.570          N  
ATOM   3129  CA  ASN A 208      27.168  11.524 -31.336  1.00  2.590          C  
ATOM   3130  C   ASN A 208      26.690  11.751 -32.770  1.00  2.440          C  
ATOM   3131  O   ASN A 208      26.257  10.818 -33.434  1.00  2.490          O  
ATOM   3132  CB  ASN A 208      26.298  12.249 -30.330  1.00  3.620          C  
ATOM   3133  CG  ASN A 208      24.873  11.794 -30.341  1.00  3.620          C  
ATOM   3134  OD1 ASN A 208      24.478  11.046 -31.237  1.00  3.620          O  
ATOM   3135  ND2 ASN A 208      24.070  12.241 -29.417  1.00  3.620          N  
ATOM   3136  H   ASN A 208      28.745  12.679 -30.529  1.00  3.080          H  
ATOM   3137  HA  ASN A 208      27.133  10.454 -31.134  1.00  3.110          H  
ATOM   3138 1HB  ASN A 208      26.707  12.103 -29.328  1.00  4.340          H  
ATOM   3139 2HB  ASN A 208      26.328  13.312 -30.543  1.00  4.340          H  
ATOM   3140 1HD2 ASN A 208      23.109  11.969 -29.418  1.00  4.340          H  
ATOM   3141 2HD2 ASN A 208      24.382  12.907 -28.743  1.00  4.340          H  
ATOM   3142  N   MET A 209      26.828  12.972 -33.305  1.00  2.490          N  
ATOM   3143  CA  MET A 209      26.415  13.248 -34.678  1.00  2.740          C  
ATOM   3144  C   MET A 209      27.022  12.292 -35.686  1.00  2.620          C  
ATOM   3145  O   MET A 209      26.309  11.737 -36.523  1.00  2.950          O  
ATOM   3146  CB  MET A 209      26.803  14.691 -35.013  1.00  3.740          C  
ATOM   3147  CG  MET A 209      26.535  15.217 -36.406  1.00  3.740          C  
ATOM   3148  SD  MET A 209      27.857  14.806 -37.595  1.00  3.740          S  
ATOM   3149  CE  MET A 209      29.257  15.783 -36.950  1.00  3.740          C  
ATOM   3150  H   MET A 209      27.172  13.764 -32.759  1.00  2.990          H  
ATOM   3151  HA  MET A 209      25.334  13.140 -34.737  1.00  3.290          H  
ATOM   3152 1HB  MET A 209      26.281  15.350 -34.376  1.00  4.480          H  
ATOM   3153 2HB  MET A 209      27.841  14.820 -34.777  1.00  4.480          H  
ATOM   3154 1HG  MET A 209      25.596  14.793 -36.769  1.00  4.480          H  
ATOM   3155 2HG  MET A 209      26.428  16.302 -36.368  1.00  4.480          H  
ATOM   3156 1HE  MET A 209      30.116  15.653 -37.588  1.00  4.480          H  
ATOM   3157 2HE  MET A 209      28.993  16.828 -36.919  1.00  4.480          H  
ATOM   3158 3HE  MET A 209      29.538  15.455 -35.953  1.00  4.480          H  
ATOM   3159  N   ASN A 210      28.318  12.016 -35.596  1.00  2.430          N  
ATOM   3160  CA  ASN A 210      28.891  11.125 -36.607  1.00  2.510          C  
ATOM   3161  C   ASN A 210      28.243   9.742 -36.594  1.00  2.370          C  
ATOM   3162  O   ASN A 210      27.804   9.241 -37.642  1.00  2.430          O  
ATOM   3163  CB  ASN A 210      30.381  11.027 -36.373  1.00  3.480          C  
ATOM   3164  CG  ASN A 210      31.069  12.245 -36.843  1.00  3.480          C  
ATOM   3165  OD1 ASN A 210      30.675  12.827 -37.861  1.00  3.480          O  
ATOM   3166  ND2 ASN A 210      32.041  12.689 -36.118  1.00  3.480          N  
ATOM   3167  H   ASN A 210      28.886  12.486 -34.879  1.00  2.920          H  
ATOM   3168  HA  ASN A 210      28.706  11.561 -37.588  1.00  3.010          H  
ATOM   3169 1HB  ASN A 210      30.570  10.918 -35.302  1.00  4.180          H  
ATOM   3170 2HB  ASN A 210      30.789  10.150 -36.871  1.00  4.180          H  
ATOM   3171 1HD2 ASN A 210      32.472  13.566 -36.350  1.00  4.180          H  
ATOM   3172 2HD2 ASN A 210      32.356  12.231 -35.278  1.00  4.180          H  
ATOM   3173  N   ASP A 211      28.095   9.188 -35.391  1.00  2.330          N  
ATOM   3174  CA  ASP A 211      27.513   7.873 -35.173  1.00  2.420          C  
ATOM   3175  C   ASP A 211      26.019   7.841 -35.523  1.00  2.330          C  
ATOM   3176  O   ASP A 211      25.568   7.020 -36.335  1.00  2.480          O  
ATOM   3177  CB  ASP A 211      27.784   7.478 -33.710  1.00  3.350          C  
ATOM   3178  CG  ASP A 211      27.332   6.081 -33.272  1.00  3.350          C  
ATOM   3179  OD1 ASP A 211      26.746   5.373 -34.032  1.00  3.350          O  
ATOM   3180  OD2 ASP A 211      27.625   5.733 -32.140  1.00  3.350          O  
ATOM   3181  H   ASP A 211      28.458   9.702 -34.576  1.00  2.800          H  
ATOM   3182  HA  ASP A 211      28.028   7.170 -35.817  1.00  2.900          H  
ATOM   3183 1HB  ASP A 211      28.858   7.559 -33.527  1.00  4.020          H  
ATOM   3184 2HB  ASP A 211      27.306   8.216 -33.057  1.00  4.020          H  
ATOM   3185  N   TRP A 212      25.252   8.738 -34.917  1.00  2.170          N  
ATOM   3186  CA  TRP A 212      23.820   8.812 -35.108  1.00  2.230          C  
ATOM   3187  C   TRP A 212      23.433   9.068 -36.531  1.00  2.310          C  
ATOM   3188  O   TRP A 212      22.475   8.471 -37.018  1.00  2.540          O  
ATOM   3189  CB  TRP A 212      23.183   9.887 -34.273  1.00  3.100          C  
ATOM   3190  CG  TRP A 212      21.705   9.892 -34.438  1.00  3.100          C  
ATOM   3191  CD1 TRP A 212      20.913  10.808 -35.059  1.00  3.100          C  
ATOM   3192  CD2 TRP A 212      20.826   8.876 -33.953  1.00  3.100          C  
ATOM   3193  NE1 TRP A 212      19.598  10.429 -34.955  1.00  3.100          N  
ATOM   3194  CE2 TRP A 212      19.534   9.260 -34.284  1.00  3.100          C  
ATOM   3195  CE3 TRP A 212      21.028   7.684 -33.249  1.00  3.100          C  
ATOM   3196  CZ2 TRP A 212      18.454   8.508 -33.927  1.00  3.100          C  
ATOM   3197  CZ3 TRP A 212      19.941   6.926 -32.898  1.00  3.100          C  
ATOM   3198  CH2 TRP A 212      18.695   7.321 -33.218  1.00  3.100          C  
ATOM   3199  H   TRP A 212      25.689   9.389 -34.275  1.00  2.600          H  
ATOM   3200  HA  TRP A 212      23.403   7.854 -34.812  1.00  2.680          H  
ATOM   3201 1HB  TRP A 212      23.419   9.720 -33.223  1.00  3.720          H  
ATOM   3202 2HB  TRP A 212      23.586  10.860 -34.554  1.00  3.720          H  
ATOM   3203  HD1 TRP A 212      21.271  11.715 -35.552  1.00  3.720          H  
ATOM   3204  HE1 TRP A 212      18.798  10.935 -35.310  1.00  3.720          H  
ATOM   3205  HE3 TRP A 212      22.030   7.368 -32.966  1.00  3.720          H  
ATOM   3206  HZ2 TRP A 212      17.437   8.814 -34.168  1.00  3.720          H  
ATOM   3207  HZ3 TRP A 212      20.112   6.007 -32.340  1.00  3.720          H  
ATOM   3208  HH2 TRP A 212      17.864   6.699 -32.904  1.00  3.720          H  
ATOM   3209  N   PHE A 213      24.110  10.015 -37.190  1.00  2.210          N  
ATOM   3210  CA  PHE A 213      23.781  10.309 -38.557  1.00  2.440          C  
ATOM   3211  C   PHE A 213      23.909   9.016 -39.318  1.00  2.710          C  
ATOM   3212  O   PHE A 213      22.997   8.608 -40.035  1.00  2.970          O  
ATOM   3213  CB  PHE A 213      24.756  11.311 -39.173  1.00  3.320          C  
ATOM   3214  CG  PHE A 213      24.426  11.681 -40.597  1.00  3.320          C  
ATOM   3215  CD1 PHE A 213      23.716  12.841 -40.859  1.00  3.320          C  
ATOM   3216  CD2 PHE A 213      24.773  10.863 -41.671  1.00  3.320          C  
ATOM   3217  CE1 PHE A 213      23.384  13.187 -42.153  1.00  3.320          C  
ATOM   3218  CE2 PHE A 213      24.424  11.208 -42.954  1.00  3.320          C  
ATOM   3219  CZ  PHE A 213      23.740  12.370 -43.195  1.00  3.320          C  
ATOM   3220  H   PHE A 213      24.876  10.532 -36.757  1.00  2.650          H  
ATOM   3221  HA  PHE A 213      22.757  10.679 -38.617  1.00  2.930          H  
ATOM   3222 1HB  PHE A 213      24.766  12.219 -38.573  1.00  3.990          H  
ATOM   3223 2HB  PHE A 213      25.771  10.901 -39.142  1.00  3.990          H  
ATOM   3224  HD1 PHE A 213      23.426  13.488 -40.027  1.00  3.990          H  
ATOM   3225  HD2 PHE A 213      25.319   9.944 -41.491  1.00  3.990          H  
ATOM   3226  HE1 PHE A 213      22.832  14.105 -42.349  1.00  3.990          H  
ATOM   3227  HE2 PHE A 213      24.695  10.565 -43.786  1.00  3.990          H  
ATOM   3228  HZ  PHE A 213      23.469  12.637 -44.214  1.00  3.990          H  
ATOM   3229  N   ALA A 214      25.034   8.326 -39.151  1.00  2.760          N  
ATOM   3230  CA  ALA A 214      25.214   7.112 -39.900  1.00  3.120          C  
ATOM   3231  C   ALA A 214      24.114   6.109 -39.623  1.00  3.260          C  
ATOM   3232  O   ALA A 214      23.591   5.481 -40.544  1.00  3.610          O  
ATOM   3233  CB  ALA A 214      26.547   6.512 -39.545  1.00  4.220          C  
ATOM   3234  H   ALA A 214      25.793   8.662 -38.543  1.00  3.310          H  
ATOM   3235  HA  ALA A 214      25.174   7.374 -40.949  1.00  3.740          H  
ATOM   3236 1HB  ALA A 214      26.735   5.608 -40.104  1.00  5.070          H  
ATOM   3237 2HB  ALA A 214      27.294   7.234 -39.751  1.00  5.070          H  
ATOM   3238 3HB  ALA A 214      26.553   6.280 -38.487  1.00  5.070          H  
ATOM   3239  N   SER A 215      23.702   5.978 -38.372  1.00  3.090          N  
ATOM   3240  CA  SER A 215      22.645   5.027 -38.084  1.00  3.370          C  
ATOM   3241  C   SER A 215      21.354   5.411 -38.806  1.00  3.580          C  
ATOM   3242  O   SER A 215      20.770   4.618 -39.554  1.00  4.040          O  
ATOM   3243  CB  SER A 215      22.414   4.970 -36.582  1.00  4.610          C  
ATOM   3244  OG  SER A 215      21.394   4.067 -36.244  1.00  4.610          O  
ATOM   3245  H   SER A 215      24.181   6.481 -37.618  1.00  3.710          H  
ATOM   3246  HA  SER A 215      22.960   4.044 -38.434  1.00  4.040          H  
ATOM   3247 1HB  SER A 215      23.342   4.679 -36.091  1.00  5.530          H  
ATOM   3248 2HB  SER A 215      22.158   5.965 -36.218  1.00  5.530          H  
ATOM   3249  HG  SER A 215      21.404   4.008 -35.288  1.00  5.530          H  
ATOM   3250  N   ALA A 216      20.938   6.669 -38.635  1.00  3.320          N  
ATOM   3251  CA  ALA A 216      19.698   7.190 -39.192  1.00  3.610          C  
ATOM   3252  C   ALA A 216      19.639   7.105 -40.713  1.00  4.000          C  
ATOM   3253  O   ALA A 216      18.586   6.841 -41.298  1.00  4.470          O  
ATOM   3254  CB  ALA A 216      19.499   8.631 -38.746  1.00  4.940          C  
ATOM   3255  H   ALA A 216      21.515   7.290 -38.058  1.00  3.980          H  
ATOM   3256  HA  ALA A 216      18.894   6.570 -38.802  1.00  4.330          H  
ATOM   3257 1HB  ALA A 216      18.556   9.011 -39.127  1.00  5.930          H  
ATOM   3258 2HB  ALA A 216      19.508   8.677 -37.655  1.00  5.930          H  
ATOM   3259 3HB  ALA A 216      20.321   9.236 -39.137  1.00  5.930          H  
ATOM   3260  N   PHE A 217      20.786   7.309 -41.352  1.00  3.930          N  
ATOM   3261  CA  PHE A 217      20.868   7.307 -42.800  1.00  4.420          C  
ATOM   3262  C   PHE A 217      21.399   6.013 -43.437  1.00  4.760          C  
ATOM   3263  O   PHE A 217      21.687   6.002 -44.636  1.00  5.010          O  
ATOM   3264  CB  PHE A 217      21.674   8.531 -43.234  1.00  5.990          C  
ATOM   3265  CG  PHE A 217      20.914   9.837 -42.961  1.00  5.990          C  
ATOM   3266  CD1 PHE A 217      21.072  10.543 -41.782  1.00  5.990          C  
ATOM   3267  CD2 PHE A 217      20.042  10.354 -43.902  1.00  5.990          C  
ATOM   3268  CE1 PHE A 217      20.396  11.702 -41.542  1.00  5.990          C  
ATOM   3269  CE2 PHE A 217      19.360  11.530 -43.663  1.00  5.990          C  
ATOM   3270  CZ  PHE A 217      19.540  12.201 -42.477  1.00  5.990          C  
ATOM   3271  H   PHE A 217      21.618   7.557 -40.811  1.00  4.720          H  
ATOM   3272  HA  PHE A 217      19.858   7.453 -43.177  1.00  5.300          H  
ATOM   3273 1HB  PHE A 217      22.618   8.558 -42.681  1.00  7.190          H  
ATOM   3274 2HB  PHE A 217      21.906   8.475 -44.292  1.00  7.190          H  
ATOM   3275  HD1 PHE A 217      21.739  10.181 -41.040  1.00  7.190          H  
ATOM   3276  HD2 PHE A 217      19.899   9.824 -44.846  1.00  7.190          H  
ATOM   3277  HE1 PHE A 217      20.554  12.229 -40.603  1.00  7.190          H  
ATOM   3278  HE2 PHE A 217      18.680  11.928 -44.418  1.00  7.190          H  
ATOM   3279  HZ  PHE A 217      19.009  13.128 -42.287  1.00  7.190          H  
ATOM   3280  N   GLY A 218      21.508   4.920 -42.661  1.00  4.860          N  
ATOM   3281  CA  GLY A 218      21.935   3.625 -43.210  1.00  5.260          C  
ATOM   3282  C   GLY A 218      23.426   3.448 -43.543  1.00  5.270          C  
ATOM   3283  O   GLY A 218      23.772   2.637 -44.408  1.00  5.670          O  
ATOM   3284  H   GLY A 218      21.256   4.968 -41.664  1.00  5.830          H  
ATOM   3285 1HA  GLY A 218      21.648   2.851 -42.497  1.00  6.310          H  
ATOM   3286 2HA  GLY A 218      21.352   3.430 -44.107  1.00  6.310          H  
ATOM   3287  N   LEU A 219      24.305   4.202 -42.906  1.00  4.920          N  
ATOM   3288  CA  LEU A 219      25.732   4.126 -43.173  1.00  5.020          C  
ATOM   3289  C   LEU A 219      26.434   3.279 -42.112  1.00  4.770          C  
ATOM   3290  O   LEU A 219      26.017   3.251 -40.951  1.00  4.350          O  
ATOM   3291  CB  LEU A 219      26.316   5.547 -43.155  1.00  6.990          C  
ATOM   3292  CG  LEU A 219      25.738   6.591 -44.144  1.00  6.990          C  
ATOM   3293  CD1 LEU A 219      26.417   7.937 -43.880  1.00  6.990          C  
ATOM   3294  CD2 LEU A 219      25.962   6.163 -45.576  1.00  6.990          C  
ATOM   3295  H   LEU A 219      23.981   4.827 -42.171  1.00  5.900          H  
ATOM   3296  HA  LEU A 219      25.893   3.659 -44.141  1.00  6.020          H  
ATOM   3297 1HB  LEU A 219      26.100   5.918 -42.223  1.00  8.390          H  
ATOM   3298 2HB  LEU A 219      27.379   5.526 -43.224  1.00  8.390          H  
ATOM   3299  HG  LEU A 219      24.663   6.704 -43.965  1.00  8.390          H  
ATOM   3300 1HD1 LEU A 219      26.013   8.687 -44.561  1.00  8.390          H  
ATOM   3301 2HD1 LEU A 219      26.245   8.248 -42.860  1.00  8.390          H  
ATOM   3302 3HD1 LEU A 219      27.484   7.841 -44.046  1.00  8.390          H  
ATOM   3303 1HD2 LEU A 219      25.548   6.916 -46.245  1.00  8.390          H  
ATOM   3304 2HD2 LEU A 219      27.022   6.067 -45.762  1.00  8.390          H  
ATOM   3305 3HD2 LEU A 219      25.466   5.210 -45.762  1.00  8.390          H  
ATOM   3306  N   THR A 220      27.513   2.600 -42.492  1.00  5.130          N  
ATOM   3307  CA  THR A 220      28.316   1.861 -41.517  1.00  5.080          C  
ATOM   3308  C   THR A 220      29.502   2.709 -41.094  1.00  4.920          C  
ATOM   3309  O   THR A 220      30.321   3.124 -41.935  1.00  5.160          O  
ATOM   3310  CB  THR A 220      28.802   0.499 -42.068  1.00  7.130          C  
ATOM   3311  OG1 THR A 220      27.668  -0.318 -42.374  1.00  7.130          O  
ATOM   3312  CG2 THR A 220      29.679  -0.218 -41.038  1.00  7.130          C  
ATOM   3313  H   THR A 220      27.790   2.609 -43.472  1.00  6.160          H  
ATOM   3314  HA  THR A 220      27.707   1.667 -40.634  1.00  6.100          H  
ATOM   3315  HB  THR A 220      29.381   0.656 -42.975  1.00  8.560          H  
ATOM   3316  HG1 THR A 220      27.181   0.079 -43.103  1.00  8.560          H  
ATOM   3317 1HG2 THR A 220      30.003  -1.175 -41.443  1.00  8.560          H  
ATOM   3318 2HG2 THR A 220      30.553   0.383 -40.802  1.00  8.560          H  
ATOM   3319 3HG2 THR A 220      29.104  -0.387 -40.128  1.00  8.560          H  
ATOM   3320  N   VAL A 221      29.607   2.928 -39.786  1.00  4.670          N  
ATOM   3321  CA  VAL A 221      30.661   3.736 -39.190  1.00  4.570          C  
ATOM   3322  C   VAL A 221      31.926   2.913 -39.123  1.00  4.790          C  
ATOM   3323  O   VAL A 221      31.902   1.788 -38.623  1.00  4.770          O  
ATOM   3324  CB  VAL A 221      30.278   4.163 -37.750  1.00  6.440          C  
ATOM   3325  CG1 VAL A 221      31.420   4.973 -37.089  1.00  6.440          C  
ATOM   3326  CG2 VAL A 221      29.008   4.962 -37.763  1.00  6.440          C  
ATOM   3327  H   VAL A 221      28.900   2.516 -39.189  1.00  5.600          H  
ATOM   3328  HA  VAL A 221      30.835   4.614 -39.812  1.00  5.480          H  
ATOM   3329  HB  VAL A 221      30.126   3.265 -37.150  1.00  7.730          H  
ATOM   3330 1HG1 VAL A 221      31.120   5.239 -36.076  1.00  7.730          H  
ATOM   3331 2HG1 VAL A 221      32.336   4.386 -37.042  1.00  7.730          H  
ATOM   3332 3HG1 VAL A 221      31.609   5.888 -37.656  1.00  7.730          H  
ATOM   3333 1HG2 VAL A 221      28.742   5.221 -36.739  1.00  7.730          H  
ATOM   3334 2HG2 VAL A 221      29.150   5.864 -38.336  1.00  7.730          H  
ATOM   3335 3HG2 VAL A 221      28.205   4.373 -38.202  1.00  7.730          H  
ATOM   3336  N   ILE A 222      33.020   3.453 -39.632  1.00  5.170          N  
ATOM   3337  CA  ILE A 222      34.277   2.729 -39.618  1.00  5.480          C  
ATOM   3338  C   ILE A 222      35.112   3.219 -38.438  1.00  5.900          C  
ATOM   3339  O   ILE A 222      35.654   2.427 -37.671  1.00  6.040          O  
ATOM   3340  CB  ILE A 222      35.001   2.886 -40.960  1.00  7.550          C  
ATOM   3341  CG1 ILE A 222      34.017   2.445 -42.139  1.00  7.550          C  
ATOM   3342  CG2 ILE A 222      36.303   2.072 -40.975  1.00  7.550          C  
ATOM   3343  CD1 ILE A 222      33.465   1.040 -42.063  1.00  7.550          C  
ATOM   3344  H   ILE A 222      32.964   4.382 -40.024  1.00  6.200          H  
ATOM   3345  HA  ILE A 222      34.081   1.671 -39.447  1.00  6.580          H  
ATOM   3346  HB  ILE A 222      35.236   3.925 -41.108  1.00  9.060          H  
ATOM   3347 1HG1 ILE A 222      33.171   3.131 -42.158  1.00  9.060          H  
ATOM   3348 2HG1 ILE A 222      34.544   2.516 -43.085  1.00  9.060          H  
ATOM   3349 1HG2 ILE A 222      36.805   2.204 -41.930  1.00  9.060          H  
ATOM   3350 2HG2 ILE A 222      36.958   2.403 -40.182  1.00  9.060          H  
ATOM   3351 3HG2 ILE A 222      36.082   1.019 -40.828  1.00  9.060          H  
ATOM   3352 1HD1 ILE A 222      32.820   0.872 -42.900  1.00  9.060          H  
ATOM   3353 2HD1 ILE A 222      34.269   0.315 -42.089  1.00  9.060          H  
ATOM   3354 3HD1 ILE A 222      32.888   0.906 -41.158  1.00  9.060          H  
ATOM   3355  N   LYS A 223      35.227   4.542 -38.320  1.00  6.330          N  
ATOM   3356  CA  LYS A 223      35.944   5.194 -37.234  1.00  6.860          C  
ATOM   3357  C   LYS A 223      35.048   6.332 -36.784  1.00  6.700          C  
ATOM   3358  O   LYS A 223      34.269   6.844 -37.589  1.00  6.860          O  
ATOM   3359  CB  LYS A 223      37.303   5.760 -37.672  1.00  9.390          C  
ATOM   3360  CG  LYS A 223      38.307   4.751 -38.244  1.00  9.390          C  
ATOM   3361  CD  LYS A 223      38.864   3.802 -37.196  1.00  9.390          C  
ATOM   3362  CE  LYS A 223      39.906   2.874 -37.809  1.00  9.390          C  
ATOM   3363  NZ  LYS A 223      40.450   1.904 -36.814  1.00  9.390          N  
ATOM   3364  H   LYS A 223      34.768   5.130 -38.994  1.00  7.600          H  
ATOM   3365  HA  LYS A 223      36.071   4.506 -36.401  1.00  8.230          H  
ATOM   3366 1HB  LYS A 223      37.147   6.545 -38.407  1.00 11.270          H  
ATOM   3367 2HB  LYS A 223      37.778   6.235 -36.812  1.00 11.270          H  
ATOM   3368 1HG  LYS A 223      37.828   4.173 -39.016  1.00 11.270          H  
ATOM   3369 2HG  LYS A 223      39.134   5.298 -38.694  1.00 11.270          H  
ATOM   3370 1HD  LYS A 223      39.316   4.367 -36.381  1.00 11.270          H  
ATOM   3371 2HD  LYS A 223      38.059   3.189 -36.793  1.00 11.270          H  
ATOM   3372 1HE  LYS A 223      39.445   2.320 -38.627  1.00 11.270          H  
ATOM   3373 2HE  LYS A 223      40.726   3.472 -38.205  1.00 11.270          H  
ATOM   3374 1HZ  LYS A 223      41.133   1.309 -37.262  1.00 11.270          H  
ATOM   3375 2HZ  LYS A 223      40.889   2.407 -36.055  1.00 11.270          H  
ATOM   3376 3HZ  LYS A 223      39.696   1.336 -36.451  1.00 11.270          H  
ATOM   3377  N   THR A 224      35.128   6.723 -35.514  1.00  6.640          N  
ATOM   3378  CA  THR A 224      34.341   7.871 -35.068  1.00  6.670          C  
ATOM   3379  C   THR A 224      35.259   9.005 -34.638  1.00  6.440          C  
ATOM   3380  O   THR A 224      36.041   8.862 -33.696  1.00  6.450          O  
ATOM   3381  CB  THR A 224      33.407   7.498 -33.892  1.00  9.330          C  
ATOM   3382  OG1 THR A 224      32.515   6.465 -34.299  1.00  9.330          O  
ATOM   3383  CG2 THR A 224      32.571   8.710 -33.477  1.00  9.330          C  
ATOM   3384  H   THR A 224      35.756   6.258 -34.874  1.00  7.970          H  
ATOM   3385  HA  THR A 224      33.730   8.230 -35.897  1.00  8.000          H  
ATOM   3386  HB  THR A 224      34.000   7.155 -33.044  1.00 11.190          H  
ATOM   3387  HG1 THR A 224      33.014   5.659 -34.440  1.00 11.190          H  
ATOM   3388 1HG2 THR A 224      31.915   8.427 -32.663  1.00 11.190          H  
ATOM   3389 2HG2 THR A 224      33.220   9.522 -33.152  1.00 11.190          H  
ATOM   3390 3HG2 THR A 224      31.970   9.046 -34.319  1.00 11.190          H  
ATOM   3391  N   GLU A 225      35.117  10.140 -35.302  1.00  6.390          N  
ATOM   3392  CA  GLU A 225      35.927  11.319 -35.020  1.00  6.230          C  
ATOM   3393  C   GLU A 225      35.184  12.315 -34.132  1.00  6.320          C  
ATOM   3394  O   GLU A 225      33.949  12.389 -34.152  1.00  6.600          O  
ATOM   3395  CB  GLU A 225      36.331  12.001 -36.329  1.00  8.790          C  
ATOM   3396  CG  GLU A 225      37.185  11.157 -37.288  1.00  8.790          C  
ATOM   3397  CD  GLU A 225      38.571  10.860 -36.796  1.00  8.790          C  
ATOM   3398  OE1 GLU A 225      38.998  11.479 -35.853  1.00  8.790          O  
ATOM   3399  OE2 GLU A 225      39.214  10.016 -37.376  1.00  8.790          O  
ATOM   3400  H   GLU A 225      34.459  10.143 -36.068  1.00  7.670          H  
ATOM   3401  HA  GLU A 225      36.831  11.004 -34.494  1.00  7.480          H  
ATOM   3402 1HB  GLU A 225      35.430  12.258 -36.876  1.00 10.540          H  
ATOM   3403 2HB  GLU A 225      36.861  12.930 -36.113  1.00 10.540          H  
ATOM   3404 1HG  GLU A 225      36.669  10.213 -37.484  1.00 10.540          H  
ATOM   3405 2HG  GLU A 225      37.265  11.686 -38.222  1.00 10.540          H  
ATOM   3406  N   GLU A 226      35.939  13.141 -33.405  1.00  6.280          N  
ATOM   3407  CA  GLU A 226      35.327  14.199 -32.617  1.00  6.440          C  
ATOM   3408  C   GLU A 226      36.217  15.420 -32.436  1.00  6.310          C  
ATOM   3409  O   GLU A 226      37.403  15.316 -32.126  1.00  6.370          O  
ATOM   3410  CB  GLU A 226      34.914  13.680 -31.243  1.00  8.950          C  
ATOM   3411  CG  GLU A 226      34.214  14.725 -30.380  1.00  8.950          C  
ATOM   3412  CD  GLU A 226      33.698  14.189 -29.103  1.00  8.950          C  
ATOM   3413  OE1 GLU A 226      34.506  13.882 -28.235  1.00  8.950          O  
ATOM   3414  OE2 GLU A 226      32.485  14.056 -28.979  1.00  8.950          O  
ATOM   3415  H   GLU A 226      36.946  13.044 -33.419  1.00  7.540          H  
ATOM   3416  HA  GLU A 226      34.432  14.527 -33.141  1.00  7.730          H  
ATOM   3417 1HB  GLU A 226      34.246  12.837 -31.371  1.00 10.740          H  
ATOM   3418 2HB  GLU A 226      35.792  13.328 -30.702  1.00 10.740          H  
ATOM   3419 1HG  GLU A 226      34.908  15.533 -30.149  1.00 10.740          H  
ATOM   3420 2HG  GLU A 226      33.405  15.139 -30.942  1.00 10.740          H  
ATOM   3421  N   VAL A 227      35.602  16.573 -32.639  1.00  6.300          N  
ATOM   3422  CA  VAL A 227      36.166  17.895 -32.450  1.00  6.250          C  
ATOM   3423  C   VAL A 227      35.164  18.743 -31.696  1.00  6.230          C  
ATOM   3424  O   VAL A 227      33.982  18.429 -31.667  1.00  6.390          O  
ATOM   3425  CB  VAL A 227      36.461  18.583 -33.799  1.00  8.770          C  
ATOM   3426  CG1 VAL A 227      37.484  17.800 -34.597  1.00  8.770          C  
ATOM   3427  CG2 VAL A 227      35.157  18.689 -34.590  1.00  8.770          C  
ATOM   3428  H   VAL A 227      34.631  16.512 -32.903  1.00  7.560          H  
ATOM   3429  HA  VAL A 227      37.081  17.811 -31.864  1.00  7.500          H  
ATOM   3430  HB  VAL A 227      36.866  19.579 -33.614  1.00 10.520          H  
ATOM   3431 1HG1 VAL A 227      37.678  18.310 -35.544  1.00 10.520          H  
ATOM   3432 2HG1 VAL A 227      38.410  17.729 -34.025  1.00 10.520          H  
ATOM   3433 3HG1 VAL A 227      37.110  16.802 -34.801  1.00 10.520          H  
ATOM   3434 1HG2 VAL A 227      35.345  19.178 -35.546  1.00 10.520          H  
ATOM   3435 2HG2 VAL A 227      34.769  17.703 -34.772  1.00 10.520          H  
ATOM   3436 3HG2 VAL A 227      34.417  19.252 -34.046  1.00 10.520          H  
ATOM   3437  N   LYS A 228      35.606  19.853 -31.158  1.00  6.140          N  
ATOM   3438  CA  LYS A 228      34.692  20.830 -30.597  1.00  6.190          C  
ATOM   3439  C   LYS A 228      35.002  22.107 -31.353  1.00  6.180          C  
ATOM   3440  O   LYS A 228      36.092  22.647 -31.190  1.00  6.240          O  
ATOM   3441  CB  LYS A 228      34.922  20.910 -29.081  1.00  8.650          C  
ATOM   3442  CG  LYS A 228      36.348  21.356 -28.674  1.00  8.650          C  
ATOM   3443  CD  LYS A 228      36.598  21.205 -27.205  1.00  8.650          C  
ATOM   3444  CE  LYS A 228      37.999  21.706 -26.837  1.00  8.650          C  
ATOM   3445  NZ  LYS A 228      38.302  21.493 -25.400  1.00  8.650          N  
ATOM   3446  H   LYS A 228      36.595  20.050 -31.175  1.00  7.370          H  
ATOM   3447  HA  LYS A 228      33.659  20.543 -30.799  1.00  7.430          H  
ATOM   3448 1HB  LYS A 228      34.209  21.618 -28.649  1.00 10.380          H  
ATOM   3449 2HB  LYS A 228      34.724  19.937 -28.635  1.00 10.380          H  
ATOM   3450 1HG  LYS A 228      37.086  20.791 -29.221  1.00 10.380          H  
ATOM   3451 2HG  LYS A 228      36.490  22.411 -28.887  1.00 10.380          H  
ATOM   3452 1HD  LYS A 228      35.856  21.776 -26.656  1.00 10.380          H  
ATOM   3453 2HD  LYS A 228      36.510  20.157 -26.920  1.00 10.380          H  
ATOM   3454 1HE  LYS A 228      38.734  21.185 -27.435  1.00 10.380          H  
ATOM   3455 2HE  LYS A 228      38.060  22.771 -27.052  1.00 10.380          H  
ATOM   3456 1HZ  LYS A 228      39.218  21.834 -25.176  1.00 10.380          H  
ATOM   3457 2HZ  LYS A 228      37.607  21.996 -24.839  1.00 10.380          H  
ATOM   3458 3HZ  LYS A 228      38.243  20.515 -25.201  1.00 10.380          H  
ATOM   3459  N   THR A 229      34.076  22.601 -32.176  1.00  6.270          N  
ATOM   3460  CA  THR A 229      34.472  23.749 -32.983  1.00  6.400          C  
ATOM   3461  C   THR A 229      33.332  24.639 -33.547  1.00  6.590          C  
ATOM   3462  O   THR A 229      32.295  24.122 -33.958  1.00  6.820          O  
ATOM   3463  CB  THR A 229      35.280  23.141 -34.153  1.00  8.910          C  
ATOM   3464  OG1 THR A 229      35.783  24.141 -35.042  1.00  8.910          O  
ATOM   3465  CG2 THR A 229      34.374  22.175 -34.926  1.00  8.910          C  
ATOM   3466  H   THR A 229      33.180  22.140 -32.275  1.00  7.520          H  
ATOM   3467  HA  THR A 229      35.153  24.320 -32.370  1.00  7.680          H  
ATOM   3468  HB  THR A 229      36.121  22.585 -33.746  1.00 10.690          H  
ATOM   3469  HG1 THR A 229      36.616  24.532 -34.650  1.00 10.690          H  
ATOM   3470 1HG2 THR A 229      34.928  21.703 -35.698  1.00 10.690          H  
ATOM   3471 2HG2 THR A 229      33.999  21.419 -34.264  1.00 10.690          H  
ATOM   3472 3HG2 THR A 229      33.539  22.698 -35.367  1.00 10.690          H  
ATOM   3473  N   PRO A 230      33.484  25.985 -33.513  1.00  6.680          N  
ATOM   3474  CA  PRO A 230      32.691  27.041 -34.146  1.00  6.970          C  
ATOM   3475  C   PRO A 230      33.293  27.462 -35.497  1.00  6.920          C  
ATOM   3476  O   PRO A 230      34.352  26.970 -35.882  1.00  6.790          O  
ATOM   3477  CB  PRO A 230      32.786  28.157 -33.129  1.00 10.460          C  
ATOM   3478  CG  PRO A 230      34.208  28.036 -32.611  1.00 10.460          C  
ATOM   3479  CD  PRO A 230      34.498  26.549 -32.584  1.00 10.460          C  
ATOM   3480  HA  PRO A 230      31.649  26.713 -34.247  1.00  8.360          H  
ATOM   3481 1HB  PRO A 230      32.551  29.092 -33.628  1.00 12.550          H  
ATOM   3482 2HB  PRO A 230      32.029  28.034 -32.355  1.00 12.550          H  
ATOM   3483 1HG  PRO A 230      34.901  28.589 -33.239  1.00 12.550          H  
ATOM   3484 2HG  PRO A 230      34.294  28.473 -31.609  1.00 12.550          H  
ATOM   3485 1HD  PRO A 230      35.522  26.386 -32.970  1.00 12.550          H  
ATOM   3486 2HD  PRO A 230      34.358  26.173 -31.557  1.00 12.550          H  
ATOM   3487  N   THR A 231      32.670  28.430 -36.168  1.00  7.190          N  
ATOM   3488  CA  THR A 231      33.314  29.118 -37.293  1.00  7.290          C  
ATOM   3489  C   THR A 231      33.255  30.597 -36.994  1.00  7.690          C  
ATOM   3490  O   THR A 231      32.548  31.355 -37.667  1.00  7.970          O  
ATOM   3491  CB  THR A 231      32.629  28.922 -38.646  1.00 10.170          C  
ATOM   3492  OG1 THR A 231      31.274  29.355 -38.549  1.00 10.170          O  
ATOM   3493  CG2 THR A 231      32.691  27.505 -39.039  1.00 10.170          C  
ATOM   3494  H   THR A 231      31.755  28.742 -35.871  1.00  8.630          H  
ATOM   3495  HA  THR A 231      34.356  28.815 -37.369  1.00  8.750          H  
ATOM   3496  HB  THR A 231      33.143  29.521 -39.400  1.00 12.200          H  
ATOM   3497  HG1 THR A 231      31.279  30.334 -38.447  1.00 12.200          H  
ATOM   3498 1HG2 THR A 231      32.215  27.363 -40.006  1.00 12.200          H  
ATOM   3499 2HG2 THR A 231      33.725  27.213 -39.091  1.00 12.200          H  
ATOM   3500 3HG2 THR A 231      32.198  26.926 -38.312  1.00 12.200          H  
ATOM   3501  N   LYS A 232      33.970  31.019 -35.958  1.00  7.880          N  
ATOM   3502  CA  LYS A 232      33.867  32.383 -35.477  1.00  8.380          C  
ATOM   3503  C   LYS A 232      34.532  33.413 -36.367  1.00  9.040          C  
ATOM   3504  O   LYS A 232      35.595  33.957 -36.041  1.00  9.060          O  
ATOM   3505  CB  LYS A 232      34.468  32.518 -34.066  1.00 11.530          C  
ATOM   3506  CG  LYS A 232      33.756  31.833 -32.986  1.00 11.530          C  
ATOM   3507  CD  LYS A 232      34.480  32.014 -31.655  1.00 11.530          C  
ATOM   3508  CE  LYS A 232      33.697  31.415 -30.494  1.00 11.530          C  
ATOM   3509  NZ  LYS A 232      34.503  31.366 -29.245  1.00 11.530          N  
ATOM   3510  H   LYS A 232      34.561  30.367 -35.466  1.00  9.460          H  
ATOM   3511  HA  LYS A 232      32.814  32.626 -35.444  1.00 10.060          H  
ATOM   3512 1HB  LYS A 232      35.453  32.193 -34.048  1.00 13.840          H  
ATOM   3513 2HB  LYS A 232      34.504  33.534 -33.791  1.00 13.840          H  
ATOM   3514 1HG  LYS A 232      32.738  32.186 -32.932  1.00 13.840          H  
ATOM   3515 2HG  LYS A 232      33.748  30.812 -33.215  1.00 13.840          H  
ATOM   3516 1HD  LYS A 232      35.458  31.524 -31.698  1.00 13.840          H  
ATOM   3517 2HD  LYS A 232      34.634  33.080 -31.465  1.00 13.840          H  
ATOM   3518 1HE  LYS A 232      32.819  32.033 -30.314  1.00 13.840          H  
ATOM   3519 2HE  LYS A 232      33.373  30.414 -30.744  1.00 13.840          H  
ATOM   3520 1HZ  LYS A 232      33.932  30.972 -28.508  1.00 13.840          H  
ATOM   3521 2HZ  LYS A 232      35.343  30.750 -29.395  1.00 13.840          H  
ATOM   3522 3HZ  LYS A 232      34.807  32.295 -28.976  1.00 13.840          H  
ATOM   3523  N   ALA A 233      33.911  33.704 -37.494  1.00  9.810          N  
ATOM   3524  CA  ALA A 233      34.487  34.658 -38.419  1.00 10.660          C  
ATOM   3525  C   ALA A 233      33.400  35.391 -39.207  1.00 10.720          C  
ATOM   3526  O   ALA A 233      32.419  34.763 -39.589  1.00 10.670          O  
ATOM   3527  CB  ALA A 233      35.387  33.895 -39.371  1.00 14.580          C  
ATOM   3528  H   ALA A 233      33.057  33.186 -37.707  1.00 11.770          H  
ATOM   3529  HA  ALA A 233      35.047  35.375 -37.842  1.00 12.790          H  
ATOM   3530 1HB  ALA A 233      35.854  34.574 -40.067  1.00 17.500          H  
ATOM   3531 2HB  ALA A 233      36.157  33.356 -38.826  1.00 17.500          H  
ATOM   3532 3HB  ALA A 233      34.780  33.196 -39.888  1.00 17.500          H  
ATOM   3533  N   PRO A 234      33.548  36.721 -39.495  1.00 11.080          N  
ATOM   3534  CA  PRO A 234      32.604  37.459 -40.329  1.00 11.510          C  
ATOM   3535  C   PRO A 234      32.775  37.013 -41.776  1.00 11.370          C  
ATOM   3536  O   PRO A 234      31.823  37.001 -42.559  1.00 11.410          O  
ATOM   3537  CB  PRO A 234      33.064  38.913 -40.133  1.00 17.270          C  
ATOM   3538  CG  PRO A 234      34.549  38.815 -39.756  1.00 17.270          C  
ATOM   3539  CD  PRO A 234      34.694  37.506 -38.995  1.00 17.270          C  
ATOM   3540  HA  PRO A 234      31.580  37.297 -39.977  1.00 13.810          H  
ATOM   3541 1HB  PRO A 234      32.899  39.482 -41.060  1.00 20.720          H  
ATOM   3542 2HB  PRO A 234      32.455  39.394 -39.349  1.00 20.720          H  
ATOM   3543 1HG  PRO A 234      35.180  38.870 -40.661  1.00 20.720          H  
ATOM   3544 2HG  PRO A 234      34.827  39.686 -39.137  1.00 20.720          H  
ATOM   3545 1HD  PRO A 234      35.647  37.037 -39.272  1.00 20.720          H  
ATOM   3546 2HD  PRO A 234      34.622  37.692 -37.928  1.00 20.720          H  
ATOM   3547  N   ILE A 235      33.990  36.562 -42.072  1.00 11.380          N  
ATOM   3548  CA  ILE A 235      34.382  35.985 -43.334  1.00 11.410          C  
ATOM   3549  C   ILE A 235      34.964  34.642 -42.986  1.00 11.230          C  
ATOM   3550  O   ILE A 235      36.080  34.573 -42.468  1.00 11.470          O  
ATOM   3551  CB  ILE A 235      35.430  36.852 -44.057  1.00 15.960          C  
ATOM   3552  CG1 ILE A 235      34.848  38.280 -44.295  1.00 15.960          C  
ATOM   3553  CG2 ILE A 235      35.854  36.160 -45.366  1.00 15.960          C  
ATOM   3554  CD1 ILE A 235      35.846  39.296 -44.813  1.00 15.960          C  
ATOM   3555  H   ILE A 235      34.725  36.690 -41.392  1.00 13.660          H  
ATOM   3556  HA  ILE A 235      33.506  35.837 -43.968  1.00 13.690          H  
ATOM   3557  HB  ILE A 235      36.303  36.962 -43.416  1.00 19.150          H  
ATOM   3558 1HG1 ILE A 235      34.023  38.205 -45.002  1.00 19.150          H  
ATOM   3559 2HG1 ILE A 235      34.461  38.662 -43.357  1.00 19.150          H  
ATOM   3560 1HG2 ILE A 235      36.609  36.743 -45.876  1.00 19.150          H  
ATOM   3561 2HG2 ILE A 235      36.270  35.171 -45.144  1.00 19.150          H  
ATOM   3562 3HG2 ILE A 235      34.985  36.045 -46.013  1.00 19.150          H  
ATOM   3563 1HD1 ILE A 235      35.347  40.258 -44.936  1.00 19.150          H  
ATOM   3564 2HD1 ILE A 235      36.662  39.401 -44.097  1.00 19.150          H  
ATOM   3565 3HD1 ILE A 235      36.245  38.983 -45.770  1.00 19.150          H  
ATOM   3566  N   GLU A 236      34.229  33.583 -43.242  1.00 10.860          N  
ATOM   3567  CA  GLU A 236      34.657  32.265 -42.831  1.00 10.270          C  
ATOM   3568  C   GLU A 236      36.047  31.958 -43.406  1.00  9.960          C  
ATOM   3569  O   GLU A 236      36.310  32.191 -44.593  1.00 10.250          O  
ATOM   3570  CB  GLU A 236      33.558  31.259 -43.208  1.00 14.610          C  
ATOM   3571  CG  GLU A 236      33.276  31.040 -44.716  1.00 14.610          C  
ATOM   3572  CD  GLU A 236      32.324  32.058 -45.339  1.00 14.610          C  
ATOM   3573  OE1 GLU A 236      32.194  33.133 -44.795  1.00 14.610          O  
ATOM   3574  OE2 GLU A 236      31.729  31.751 -46.346  1.00 14.610          O  
ATOM   3575  H   GLU A 236      33.326  33.698 -43.710  1.00 13.030          H  
ATOM   3576  HA  GLU A 236      34.743  32.241 -41.758  1.00 12.320          H  
ATOM   3577 1HB  GLU A 236      33.726  30.338 -42.713  1.00 17.540          H  
ATOM   3578 2HB  GLU A 236      32.621  31.639 -42.798  1.00 17.540          H  
ATOM   3579 1HG  GLU A 236      34.200  31.093 -45.251  1.00 17.540          H  
ATOM   3580 2HG  GLU A 236      32.870  30.039 -44.854  1.00 17.540          H  
ATOM   3581  N   LEU A 237      36.948  31.367 -42.604  1.00  9.580          N  
ATOM   3582  CA  LEU A 237      38.297  31.102 -43.106  1.00  9.480          C  
ATOM   3583  C   LEU A 237      38.320  29.784 -43.870  1.00  9.360          C  
ATOM   3584  O   LEU A 237      38.817  28.771 -43.370  1.00  9.270          O  
ATOM   3585  CB  LEU A 237      39.282  31.095 -41.920  1.00 13.310          C  
ATOM   3586  CG  LEU A 237      40.803  31.127 -42.211  1.00 13.310          C  
ATOM   3587  CD1 LEU A 237      41.182  32.422 -42.934  1.00 13.310          C  
ATOM   3588  CD2 LEU A 237      41.550  31.047 -40.880  1.00 13.310          C  
ATOM   3589  H   LEU A 237      36.738  31.125 -41.629  1.00 11.500          H  
ATOM   3590  HA  LEU A 237      38.555  31.901 -43.794  1.00 11.380          H  
ATOM   3591 1HB  LEU A 237      39.047  31.947 -41.281  1.00 15.970          H  
ATOM   3592 2HB  LEU A 237      39.089  30.206 -41.346  1.00 15.970          H  
ATOM   3593  HG  LEU A 237      41.080  30.278 -42.841  1.00 15.970          H  
ATOM   3594 1HD1 LEU A 237      42.258  32.429 -43.113  1.00 15.970          H  
ATOM   3595 2HD1 LEU A 237      40.672  32.494 -43.886  1.00 15.970          H  
ATOM   3596 3HD1 LEU A 237      40.913  33.276 -42.311  1.00 15.970          H  
ATOM   3597 1HD2 LEU A 237      42.623  31.067 -41.062  1.00 15.970          H  
ATOM   3598 2HD2 LEU A 237      41.274  31.889 -40.254  1.00 15.970          H  
ATOM   3599 3HD2 LEU A 237      41.300  30.141 -40.374  1.00 15.970          H  
ATOM   3600  N   TYR A 238      37.730  29.856 -45.061  1.00  9.580          N  
ATOM   3601  CA  TYR A 238      37.422  28.789 -46.016  1.00  9.700          C  
ATOM   3602  C   TYR A 238      38.540  28.249 -46.888  1.00 10.120          C  
ATOM   3603  O   TYR A 238      39.352  29.003 -47.430  1.00 10.490          O  
ATOM   3604  CB  TYR A 238      36.287  29.281 -46.918  1.00 13.530          C  
ATOM   3605  CG  TYR A 238      35.730  28.272 -47.889  1.00 13.530          C  
ATOM   3606  CD1 TYR A 238      34.861  27.290 -47.441  1.00 13.530          C  
ATOM   3607  CD2 TYR A 238      36.054  28.344 -49.229  1.00 13.530          C  
ATOM   3608  CE1 TYR A 238      34.332  26.391 -48.315  1.00 13.530          C  
ATOM   3609  CE2 TYR A 238      35.513  27.442 -50.108  1.00 13.530          C  
ATOM   3610  CZ  TYR A 238      34.656  26.464 -49.655  1.00 13.530          C  
ATOM   3611  OH  TYR A 238      34.106  25.560 -50.540  1.00 13.530          O  
ATOM   3612  H   TYR A 238      37.387  30.796 -45.279  1.00 11.500          H  
ATOM   3613  HA  TYR A 238      37.068  27.941 -45.460  1.00 11.640          H  
ATOM   3614 1HB  TYR A 238      35.478  29.627 -46.306  1.00 16.240          H  
ATOM   3615 2HB  TYR A 238      36.637  30.138 -47.487  1.00 16.240          H  
ATOM   3616  HD1 TYR A 238      34.594  27.232 -46.394  1.00 16.240          H  
ATOM   3617  HD2 TYR A 238      36.733  29.117 -49.588  1.00 16.240          H  
ATOM   3618  HE1 TYR A 238      33.650  25.626 -47.953  1.00 16.240          H  
ATOM   3619  HE2 TYR A 238      35.763  27.502 -51.167  1.00 16.240          H  
ATOM   3620  HH  TYR A 238      34.337  25.806 -51.440  1.00 16.240          H  
ATOM   3621  N   SER A 239      38.495  26.926 -47.073  1.00 10.260          N  
ATOM   3622  CA  SER A 239      39.348  26.180 -47.988  1.00 10.850          C  
ATOM   3623  C   SER A 239      38.482  25.362 -48.954  1.00 11.080          C  
ATOM   3624  O   SER A 239      37.709  24.466 -48.550  1.00 11.160          O  
ATOM   3625  CB  SER A 239      40.281  25.260 -47.239  1.00 14.950          C  
ATOM   3626  OG  SER A 239      41.037  24.479 -48.135  1.00 14.950          O  
ATOM   3627  H   SER A 239      37.823  26.400 -46.509  1.00 12.310          H  
ATOM   3628  HA  SER A 239      39.938  26.886 -48.575  1.00 13.020          H  
ATOM   3629 1HB  SER A 239      40.945  25.849 -46.609  1.00 17.940          H  
ATOM   3630 2HB  SER A 239      39.696  24.619 -46.596  1.00 17.940          H  
ATOM   3631  HG  SER A 239      41.641  23.964 -47.589  1.00 17.940          H  
ATOM   3632  N   GLU A 240      38.609  25.695 -50.245  1.00 11.350          N  
ATOM   3633  CA  GLU A 240      37.843  25.099 -51.343  1.00 11.740          C  
ATOM   3634  C   GLU A 240      38.172  23.638 -51.572  1.00 11.930          C  
ATOM   3635  O   GLU A 240      37.398  22.897 -52.174  1.00 12.320          O  
ATOM   3636  CB  GLU A 240      38.078  25.888 -52.645  1.00 16.280          C  
ATOM   3637  CG  GLU A 240      39.511  25.783 -53.265  1.00 16.280          C  
ATOM   3638  CD  GLU A 240      40.516  26.737 -52.670  1.00 16.280          C  
ATOM   3639  OE1 GLU A 240      40.273  27.224 -51.589  1.00 16.280          O  
ATOM   3640  OE2 GLU A 240      41.523  26.971 -53.285  1.00 16.280          O  
ATOM   3641  H   GLU A 240      39.276  26.435 -50.484  1.00 13.620          H  
ATOM   3642  HA  GLU A 240      36.791  25.155 -51.094  1.00 14.090          H  
ATOM   3643 1HB  GLU A 240      37.378  25.540 -53.404  1.00 19.540          H  
ATOM   3644 2HB  GLU A 240      37.870  26.943 -52.474  1.00 19.540          H  
ATOM   3645 1HG  GLU A 240      39.890  24.776 -53.176  1.00 19.540          H  
ATOM   3646 2HG  GLU A 240      39.424  25.999 -54.327  1.00 19.540          H  
ATOM   3647  N   ALA A 241      39.328  23.216 -51.079  1.00 11.390          N  
ATOM   3648  CA  ALA A 241      39.784  21.846 -51.233  1.00 11.710          C  
ATOM   3649  C   ALA A 241      39.142  20.925 -50.205  1.00 12.080          C  
ATOM   3650  O   ALA A 241      39.319  19.704 -50.265  1.00 12.620          O  
ATOM   3651  CB  ALA A 241      41.298  21.801 -51.102  1.00 16.270          C  
ATOM   3652  H   ALA A 241      39.912  23.893 -50.597  1.00 13.670          H  
ATOM   3653  HA  ALA A 241      39.507  21.500 -52.231  1.00 14.050          H  
ATOM   3654 1HB  ALA A 241      41.658  20.779 -51.246  1.00 19.520          H  
ATOM   3655 2HB  ALA A 241      41.751  22.451 -51.859  1.00 19.520          H  
ATOM   3656 3HB  ALA A 241      41.588  22.150 -50.111  1.00 19.520          H  
ATOM   3657  N   ILE A 242      38.466  21.520 -49.225  1.00 11.970          N  
ATOM   3658  CA  ILE A 242      37.853  20.796 -48.133  1.00 12.540          C  
ATOM   3659  C   ILE A 242      36.333  20.970 -48.161  1.00 13.000          C  
ATOM   3660  O   ILE A 242      35.585  20.006 -47.962  1.00 13.500          O  
ATOM   3661  CB  ILE A 242      38.445  21.253 -46.796  1.00 17.330          C  
ATOM   3662  CG1 ILE A 242      39.979  20.954 -46.802  1.00 17.330          C  
ATOM   3663  CG2 ILE A 242      37.748  20.509 -45.646  1.00 17.330          C  
ATOM   3664  CD1 ILE A 242      40.769  21.565 -45.655  1.00 17.330          C  
ATOM   3665  H   ILE A 242      38.339  22.531 -49.251  1.00 14.360          H  
ATOM   3666  HA  ILE A 242      38.064  19.736 -48.258  1.00 15.050          H  
ATOM   3667  HB  ILE A 242      38.296  22.333 -46.682  1.00 20.790          H  
ATOM   3668 1HG1 ILE A 242      40.123  19.882 -46.783  1.00 20.790          H  
ATOM   3669 2HG1 ILE A 242      40.406  21.349 -47.714  1.00 20.790          H  
ATOM   3670 1HG2 ILE A 242      38.155  20.831 -44.692  1.00 20.790          H  
ATOM   3671 2HG2 ILE A 242      36.694  20.726 -45.668  1.00 20.790          H  
ATOM   3672 3HG2 ILE A 242      37.899  19.440 -45.764  1.00 20.790          H  
ATOM   3673 1HD1 ILE A 242      41.820  21.308 -45.759  1.00 20.790          H  
ATOM   3674 2HD1 ILE A 242      40.672  22.641 -45.669  1.00 20.790          H  
ATOM   3675 3HD1 ILE A 242      40.406  21.189 -44.723  1.00 20.790          H  
ATOM   3676  N   GLY A 243      35.878  22.221 -48.353  1.00 13.020          N  
ATOM   3677  CA  GLY A 243      34.468  22.570 -48.273  1.00 13.620          C  
ATOM   3678  C   GLY A 243      34.154  22.876 -46.819  1.00 13.360          C  
ATOM   3679  O   GLY A 243      33.102  22.504 -46.289  1.00 13.890          O  
ATOM   3680  H   GLY A 243      36.539  22.976 -48.513  1.00 15.620          H  
ATOM   3681 1HA  GLY A 243      34.273  23.447 -48.893  1.00 16.340          H  
ATOM   3682 2HA  GLY A 243      33.836  21.763 -48.638  1.00 16.340          H  
ATOM   3683  N   ARG A 244      35.118  23.522 -46.172  1.00 13.640          N  
ATOM   3684  CA  ARG A 244      35.052  23.885 -44.762  1.00 13.320          C  
ATOM   3685  C   ARG A 244      35.777  25.180 -44.498  1.00 12.230          C  
ATOM   3686  O   ARG A 244      36.686  25.556 -45.242  1.00 11.790          O  
ATOM   3687  CB  ARG A 244      35.681  22.782 -43.937  1.00 18.780          C  
ATOM   3688  CG  ARG A 244      35.758  22.892 -42.397  1.00 18.780          C  
ATOM   3689  CD  ARG A 244      34.477  22.780 -41.679  1.00 18.780          C  
ATOM   3690  NE  ARG A 244      34.735  22.440 -40.274  1.00 18.780          N  
ATOM   3691  CZ  ARG A 244      34.850  23.263 -39.206  1.00 18.780          C  
ATOM   3692  NH1 ARG A 244      34.715  24.550 -39.270  1.00 18.780          N  
ATOM   3693  NH2 ARG A 244      35.111  22.722 -38.057  1.00 18.780          N  
ATOM   3694  H   ARG A 244      35.933  23.788 -46.731  1.00 16.370          H  
ATOM   3695  HA  ARG A 244      34.008  24.002 -44.479  1.00 15.980          H  
ATOM   3696 1HB  ARG A 244      35.170  21.855 -44.163  1.00 22.530          H  
ATOM   3697 2HB  ARG A 244      36.706  22.679 -44.256  1.00 22.530          H  
ATOM   3698 1HG  ARG A 244      36.331  22.058 -42.083  1.00 22.530          H  
ATOM   3699 2HG  ARG A 244      36.271  23.787 -42.070  1.00 22.530          H  
ATOM   3700 1HD  ARG A 244      33.935  23.721 -41.719  1.00 22.530          H  
ATOM   3701 2HD  ARG A 244      33.870  21.990 -42.120  1.00 22.530          H  
ATOM   3702  HE  ARG A 244      34.907  21.446 -40.069  1.00 22.530          H  
ATOM   3703 1HH1 ARG A 244      34.527  25.015 -40.148  1.00 22.530          H  
ATOM   3704 2HH1 ARG A 244      34.811  25.106 -38.428  1.00 22.530          H  
ATOM   3705 1HH2 ARG A 244      35.220  21.704 -37.996  1.00 22.530          H  
ATOM   3706 2HH2 ARG A 244      35.218  23.307 -37.208  1.00 22.530          H  
ATOM   3707  N   ALA A 245      35.379  25.847 -43.422  1.00 11.940          N  
ATOM   3708  CA  ALA A 245      35.994  27.074 -42.974  1.00 10.990          C  
ATOM   3709  C   ALA A 245      36.096  27.093 -41.476  1.00 10.300          C  
ATOM   3710  O   ALA A 245      35.266  26.497 -40.800  1.00 10.760          O  
ATOM   3711  CB  ALA A 245      35.157  28.227 -43.409  1.00 15.770          C  
ATOM   3712  H   ALA A 245      34.599  25.496 -42.886  1.00 14.330          H  
ATOM   3713  HA  ALA A 245      36.996  27.130 -43.381  1.00 13.190          H  
ATOM   3714 1HB  ALA A 245      35.620  29.117 -43.070  1.00 18.920          H  
ATOM   3715 2HB  ALA A 245      35.055  28.250 -44.463  1.00 18.920          H  
ATOM   3716 3HB  ALA A 245      34.175  28.127 -42.963  1.00 18.920          H  
ATOM   3717  N   ILE A 246      37.087  27.801 -40.948  1.00  9.380          N  
ATOM   3718  CA  ILE A 246      37.288  27.864 -39.496  1.00  8.770          C  
ATOM   3719  C   ILE A 246      37.267  29.345 -38.946  1.00  8.520          C  
ATOM   3720  O   ILE A 246      37.001  30.276 -39.721  1.00  8.180          O  
ATOM   3721  CB  ILE A 246      38.604  27.078 -39.174  1.00 12.520          C  
ATOM   3722  CG1 ILE A 246      39.771  27.768 -39.819  1.00 12.520          C  
ATOM   3723  CG2 ILE A 246      38.440  25.598 -39.663  1.00 12.520          C  
ATOM   3724  CD1 ILE A 246      41.112  27.277 -39.352  1.00 12.520          C  
ATOM   3725  H   ILE A 246      37.754  28.239 -41.595  1.00 11.260          H  
ATOM   3726  HA  ILE A 246      36.463  27.322 -39.044  1.00 10.520          H  
ATOM   3727  HB  ILE A 246      38.810  26.994 -38.169  1.00 15.030          H  
ATOM   3728 1HG1 ILE A 246      39.713  27.644 -40.903  1.00 15.030          H  
ATOM   3729 2HG1 ILE A 246      39.708  28.819 -39.582  1.00 15.030          H  
ATOM   3730 1HG2 ILE A 246      39.340  25.028 -39.442  1.00 15.030          H  
ATOM   3731 2HG2 ILE A 246      37.596  25.148 -39.147  1.00 15.030          H  
ATOM   3732 3HG2 ILE A 246      38.258  25.576 -40.729  1.00 15.030          H  
ATOM   3733 1HD1 ILE A 246      41.899  27.837 -39.853  1.00 15.030          H  
ATOM   3734 2HD1 ILE A 246      41.195  27.423 -38.271  1.00 15.030          H  
ATOM   3735 3HD1 ILE A 246      41.223  26.258 -39.573  1.00 15.030          H  
ATOM   3736  N   PRO A 247      37.322  29.557 -37.592  1.00  8.930          N  
ATOM   3737  CA  PRO A 247      37.356  30.810 -36.816  1.00  9.050          C  
ATOM   3738  C   PRO A 247      38.509  31.791 -36.966  1.00  8.320          C  
ATOM   3739  O   PRO A 247      39.636  31.380 -37.273  1.00  7.890          O  
ATOM   3740  CB  PRO A 247      37.420  30.294 -35.372  1.00 13.580          C  
ATOM   3741  CG  PRO A 247      36.905  28.930 -35.397  1.00 13.580          C  
ATOM   3742  CD  PRO A 247      37.358  28.383 -36.660  1.00 13.580          C  
ATOM   3743  HA  PRO A 247      36.412  31.344 -37.004  1.00 10.860          H  
ATOM   3744 1HB  PRO A 247      38.471  30.315 -35.038  1.00 16.290          H  
ATOM   3745 2HB  PRO A 247      36.907  30.921 -34.712  1.00 16.290          H  
ATOM   3746 1HG  PRO A 247      37.289  28.359 -34.534  1.00 16.290          H  
ATOM   3747 2HG  PRO A 247      35.835  28.918 -35.314  1.00 16.290          H  
ATOM   3748 1HD  PRO A 247      38.392  28.078 -36.456  1.00 16.290          H  
ATOM   3749 2HD  PRO A 247      36.693  27.556 -36.935  1.00 16.290          H  
ATOM   3750  N   VAL A 248      38.229  33.073 -36.655  1.00  8.440          N  
ATOM   3751  CA  VAL A 248      39.235  34.128 -36.557  1.00  8.050          C  
ATOM   3752  C   VAL A 248      38.981  34.996 -35.291  1.00  8.280          C  
ATOM   3753  O   VAL A 248      39.858  35.766 -34.898  1.00  8.850          O  
ATOM   3754  CB  VAL A 248      39.273  35.061 -37.798  1.00 11.430          C  
ATOM   3755  CG1 VAL A 248      39.565  34.238 -39.064  1.00 11.430          C  
ATOM   3756  CG2 VAL A 248      38.010  35.849 -37.909  1.00 11.430          C  
ATOM   3757  H   VAL A 248      37.268  33.321 -36.430  1.00 10.130          H  
ATOM   3758  HA  VAL A 248      40.216  33.659 -36.464  1.00  9.660          H  
ATOM   3759  HB  VAL A 248      40.104  35.754 -37.682  1.00 13.710          H  
ATOM   3760 1HG1 VAL A 248      39.636  34.898 -39.927  1.00 13.710          H  
ATOM   3761 2HG1 VAL A 248      40.507  33.709 -38.932  1.00 13.710          H  
ATOM   3762 3HG1 VAL A 248      38.768  33.517 -39.232  1.00 13.710          H  
ATOM   3763 1HG2 VAL A 248      38.066  36.503 -38.776  1.00 13.710          H  
ATOM   3764 2HG2 VAL A 248      37.236  35.177 -38.016  1.00 13.710          H  
ATOM   3765 3HG2 VAL A 248      37.848  36.454 -37.019  1.00 13.710          H  
ATOM   3766  N   GLY A 249      37.792  34.863 -34.637  1.00  8.080          N  
ATOM   3767  CA  GLY A 249      37.469  35.675 -33.442  1.00  8.610          C  
ATOM   3768  C   GLY A 249      36.032  36.273 -33.283  1.00  8.610          C  
ATOM   3769  O   GLY A 249      35.768  36.952 -32.286  1.00  9.210          O  
ATOM   3770  H   GLY A 249      37.083  34.242 -35.005  1.00  9.700          H  
ATOM   3771 1HA  GLY A 249      37.678  35.065 -32.563  1.00 10.330          H  
ATOM   3772 2HA  GLY A 249      38.180  36.496 -33.396  1.00 10.330          H  
ATOM   3773  N   GLN A 250      35.119  36.055 -34.234  1.00  8.200          N  
ATOM   3774  CA  GLN A 250      33.723  36.556 -34.150  1.00  8.450          C  
ATOM   3775  C   GLN A 250      32.695  35.518 -33.689  1.00  8.110          C  
ATOM   3776  O   GLN A 250      32.333  34.626 -34.443  1.00  7.960          O  
ATOM   3777  CB  GLN A 250      33.276  37.105 -35.506  1.00 11.730          C  
ATOM   3778  CG  GLN A 250      31.782  37.480 -35.618  1.00 11.730          C  
ATOM   3779  CD  GLN A 250      31.332  38.567 -34.680  1.00 11.730          C  
ATOM   3780  OE1 GLN A 250      31.823  39.703 -34.724  1.00 11.730          O  
ATOM   3781  NE2 GLN A 250      30.378  38.221 -33.811  1.00 11.730          N  
ATOM   3782  H   GLN A 250      35.391  35.485 -35.026  1.00  9.840          H  
ATOM   3783  HA  GLN A 250      33.706  37.374 -33.430  1.00 10.140          H  
ATOM   3784 1HB  GLN A 250      33.860  37.989 -35.745  1.00 14.080          H  
ATOM   3785 2HB  GLN A 250      33.471  36.362 -36.261  1.00 14.080          H  
ATOM   3786 1HG  GLN A 250      31.612  37.835 -36.633  1.00 14.080          H  
ATOM   3787 2HG  GLN A 250      31.156  36.602 -35.443  1.00 14.080          H  
ATOM   3788 1HE2 GLN A 250      30.016  38.896 -33.167  1.00 14.080          H  
ATOM   3789 2HE2 GLN A 250      29.996  37.255 -33.805  1.00 14.080          H  
ATOM   3790  N   CYS A 251      32.118  35.698 -32.510  1.00  8.220          N  
ATOM   3791  CA  CYS A 251      31.171  34.725 -31.952  1.00  8.170          C  
ATOM   3792  C   CYS A 251      30.007  34.378 -32.886  1.00  8.480          C  
ATOM   3793  O   CYS A 251      29.471  35.255 -33.577  1.00  8.930          O  
ATOM   3794  CB  CYS A 251      30.590  35.242 -30.655  1.00 11.460          C  
ATOM   3795  SG  CYS A 251      31.780  35.382 -29.325  1.00 11.460          S  
ATOM   3796  H   CYS A 251      32.411  36.489 -31.950  1.00  9.860          H  
ATOM   3797  HA  CYS A 251      31.716  33.814 -31.732  1.00  9.800          H  
ATOM   3798 1HB  CYS A 251      30.141  36.219 -30.818  1.00 13.750          H  
ATOM   3799 2HB  CYS A 251      29.810  34.574 -30.348  1.00 13.750          H  
ATOM   3800  HG  CYS A 251      30.930  35.870 -28.430  1.00 13.750          H  
ATOM   3801  N   THR A 252      29.635  33.083 -32.889  1.00  8.480          N  
ATOM   3802  CA  THR A 252      28.561  32.528 -33.719  1.00  8.980          C  
ATOM   3803  C   THR A 252      28.021  31.196 -33.235  1.00  8.900          C  
ATOM   3804  O   THR A 252      28.749  30.395 -32.638  1.00  8.890          O  
ATOM   3805  CB  THR A 252      29.051  32.270 -35.154  1.00 12.370          C  
ATOM   3806  OG1 THR A 252      27.957  31.776 -35.966  1.00 12.370          O  
ATOM   3807  CG2 THR A 252      30.195  31.265 -35.191  1.00 12.370          C  
ATOM   3808  H   THR A 252      30.121  32.444 -32.279  1.00 10.180          H  
ATOM   3809  HA  THR A 252      27.741  33.244 -33.736  1.00 10.780          H  
ATOM   3810  HB  THR A 252      29.410  33.212 -35.572  1.00 14.850          H  
ATOM   3811  HG1 THR A 252      27.710  30.842 -35.698  1.00 14.850          H  
ATOM   3812 1HG2 THR A 252      30.509  31.139 -36.216  1.00 14.850          H  
ATOM   3813 2HG2 THR A 252      31.013  31.634 -34.596  1.00 14.850          H  
ATOM   3814 3HG2 THR A 252      29.875  30.305 -34.803  1.00 14.850          H  
ATOM   3815  N   GLY A 253      26.765  30.920 -33.573  1.00  9.000          N  
ATOM   3816  CA  GLY A 253      26.215  29.586 -33.351  1.00  9.110          C  
ATOM   3817  C   GLY A 253      26.721  28.662 -34.467  1.00  8.490          C  
ATOM   3818  O   GLY A 253      27.257  29.160 -35.468  1.00  8.200          O  
ATOM   3819  H   GLY A 253      26.202  31.679 -33.972  1.00 10.800          H  
ATOM   3820 1HA  GLY A 253      26.517  29.210 -32.373  1.00 10.930          H  
ATOM   3821 2HA  GLY A 253      25.130  29.629 -33.369  1.00 10.930          H  
ATOM   3822  N   MET A 254      26.579  27.332 -34.293  1.00  8.460          N  
ATOM   3823  CA  MET A 254      27.005  26.346 -35.301  1.00  8.000          C  
ATOM   3824  C   MET A 254      26.499  24.926 -35.037  1.00  7.710          C  
ATOM   3825  O   MET A 254      26.302  24.544 -33.892  1.00  8.040          O  
ATOM   3826  CB  MET A 254      28.545  26.293 -35.382  1.00 11.380          C  
ATOM   3827  CG  MET A 254      29.123  25.230 -36.382  1.00 11.380          C  
ATOM   3828  SD  MET A 254      30.851  25.276 -36.544  1.00 11.380          S  
ATOM   3829  CE  MET A 254      31.212  24.183 -37.890  1.00 11.380          C  
ATOM   3830  H   MET A 254      26.149  27.003 -33.439  1.00 10.150          H  
ATOM   3831  HA  MET A 254      26.614  26.653 -36.267  1.00  9.600          H  
ATOM   3832 1HB  MET A 254      28.932  27.262 -35.685  1.00 13.660          H  
ATOM   3833 2HB  MET A 254      28.948  26.075 -34.395  1.00 13.660          H  
ATOM   3834 1HG  MET A 254      28.918  24.251 -35.998  1.00 13.660          H  
ATOM   3835 2HG  MET A 254      28.677  25.334 -37.370  1.00 13.660          H  
ATOM   3836 1HE  MET A 254      32.279  24.155 -38.044  1.00 13.660          H  
ATOM   3837 2HE  MET A 254      30.861  23.211 -37.667  1.00 13.660          H  
ATOM   3838 3HE  MET A 254      30.725  24.549 -38.794  1.00 13.660          H  
ATOM   3839  N   ILE A 255      26.367  24.141 -36.113  1.00  7.270          N  
ATOM   3840  CA  ILE A 255      26.184  22.687 -36.066  1.00  7.020          C  
ATOM   3841  C   ILE A 255      27.391  22.086 -36.793  1.00  6.820          C  
ATOM   3842  O   ILE A 255      27.707  22.488 -37.913  1.00  6.990          O  
ATOM   3843  CB  ILE A 255      24.841  22.210 -36.672  1.00  9.930          C  
ATOM   3844  CG1 ILE A 255      23.664  22.802 -35.838  1.00  9.930          C  
ATOM   3845  CG2 ILE A 255      24.784  20.677 -36.728  1.00  9.930          C  
ATOM   3846  CD1 ILE A 255      22.266  22.557 -36.413  1.00  9.930          C  
ATOM   3847  H   ILE A 255      26.473  24.572 -37.022  1.00  8.720          H  
ATOM   3848  HA  ILE A 255      26.218  22.353 -35.030  1.00  8.420          H  
ATOM   3849  HB  ILE A 255      24.749  22.598 -37.687  1.00 11.910          H  
ATOM   3850 1HG1 ILE A 255      23.704  22.376 -34.835  1.00 11.910          H  
ATOM   3851 2HG1 ILE A 255      23.807  23.877 -35.757  1.00 11.910          H  
ATOM   3852 1HG2 ILE A 255      23.855  20.363 -37.169  1.00 11.910          H  
ATOM   3853 2HG2 ILE A 255      25.603  20.288 -37.338  1.00 11.910          H  
ATOM   3854 3HG2 ILE A 255      24.860  20.274 -35.729  1.00 11.910          H  
ATOM   3855 1HD1 ILE A 255      21.531  23.016 -35.760  1.00 11.910          H  
ATOM   3856 2HD1 ILE A 255      22.198  22.997 -37.390  1.00 11.910          H  
ATOM   3857 3HD1 ILE A 255      22.051  21.495 -36.483  1.00 11.910          H  
ATOM   3858  N   VAL A 256      28.091  21.173 -36.135  1.00  6.660          N  
ATOM   3859  CA  VAL A 256      29.325  20.603 -36.669  1.00  6.590          C  
ATOM   3860  C   VAL A 256      29.151  19.752 -37.933  1.00  6.050          C  
ATOM   3861  O   VAL A 256      28.306  18.863 -38.005  1.00  5.900          O  
ATOM   3862  CB  VAL A 256      30.057  19.849 -35.544  1.00  9.250          C  
ATOM   3863  CG1 VAL A 256      31.288  19.112 -36.061  1.00  9.250          C  
ATOM   3864  CG2 VAL A 256      30.486  20.893 -34.484  1.00  9.250          C  
ATOM   3865  H   VAL A 256      27.746  20.874 -35.231  1.00  7.990          H  
ATOM   3866  HA  VAL A 256      29.969  21.429 -36.930  1.00  7.910          H  
ATOM   3867  HB  VAL A 256      29.390  19.108 -35.113  1.00 11.100          H  
ATOM   3868 1HG1 VAL A 256      31.781  18.599 -35.237  1.00 11.100          H  
ATOM   3869 2HG1 VAL A 256      31.010  18.367 -36.810  1.00 11.100          H  
ATOM   3870 3HG1 VAL A 256      31.990  19.814 -36.506  1.00 11.100          H  
ATOM   3871 1HG2 VAL A 256      31.003  20.403 -33.666  1.00 11.100          H  
ATOM   3872 2HG2 VAL A 256      31.159  21.625 -34.942  1.00 11.100          H  
ATOM   3873 3HG2 VAL A 256      29.616  21.413 -34.100  1.00 11.100          H  
ATOM   3874  N   THR A 257      30.001  20.044 -38.920  1.00  6.000          N  
ATOM   3875  CA  THR A 257      30.047  19.393 -40.230  1.00  5.630          C  
ATOM   3876  C   THR A 257      31.130  18.324 -40.354  1.00  5.630          C  
ATOM   3877  O   THR A 257      32.280  18.539 -39.959  1.00  6.060          O  
ATOM   3878  CB  THR A 257      30.257  20.445 -41.345  1.00  8.030          C  
ATOM   3879  OG1 THR A 257      29.131  21.329 -41.375  1.00  8.030          O  
ATOM   3880  CG2 THR A 257      30.440  19.786 -42.731  1.00  8.030          C  
ATOM   3881  H   THR A 257      30.658  20.786 -38.745  1.00  7.200          H  
ATOM   3882  HA  THR A 257      29.084  18.909 -40.394  1.00  6.760          H  
ATOM   3883  HB  THR A 257      31.150  21.029 -41.116  1.00  9.640          H  
ATOM   3884  HG1 THR A 257      29.090  21.827 -40.551  1.00  9.640          H  
ATOM   3885 1HG2 THR A 257      30.584  20.566 -43.478  1.00  9.640          H  
ATOM   3886 2HG2 THR A 257      31.311  19.135 -42.738  1.00  9.640          H  
ATOM   3887 3HG2 THR A 257      29.553  19.206 -42.980  1.00  9.640          H  
ATOM   3888  N   ALA A 258      30.750  17.196 -40.955  1.00  5.310          N  
ATOM   3889  CA  ALA A 258      31.639  16.064 -41.205  1.00  5.320          C  
ATOM   3890  C   ALA A 258      31.262  15.413 -42.519  1.00  4.940          C  
ATOM   3891  O   ALA A 258      30.114  15.527 -42.953  1.00  4.810          O  
ATOM   3892  CB  ALA A 258      31.527  15.036 -40.087  1.00  7.440          C  
ATOM   3893  H   ALA A 258      29.783  17.121 -41.248  1.00  6.370          H  
ATOM   3894  HA  ALA A 258      32.663  16.422 -41.280  1.00  6.380          H  
ATOM   3895 1HB  ALA A 258      32.185  14.195 -40.289  1.00  8.930          H  
ATOM   3896 2HB  ALA A 258      31.800  15.491 -39.141  1.00  8.930          H  
ATOM   3897 3HB  ALA A 258      30.501  14.672 -40.027  1.00  8.930          H  
ATOM   3898  N   THR A 259      32.213  14.737 -43.157  1.00  5.040          N  
ATOM   3899  CA  THR A 259      31.890  13.968 -44.348  1.00  4.970          C  
ATOM   3900  C   THR A 259      31.116  12.774 -43.861  1.00  4.930          C  
ATOM   3901  O   THR A 259      31.590  12.077 -42.969  1.00  5.220          O  
ATOM   3902  CB  THR A 259      33.154  13.497 -45.114  1.00  6.990          C  
ATOM   3903  OG1 THR A 259      33.915  14.634 -45.556  1.00  6.990          O  
ATOM   3904  CG2 THR A 259      32.764  12.638 -46.330  1.00  6.990          C  
ATOM   3905  H   THR A 259      33.159  14.702 -42.771  1.00  6.050          H  
ATOM   3906  HA  THR A 259      31.257  14.559 -45.008  1.00  5.960          H  
ATOM   3907  HB  THR A 259      33.775  12.900 -44.442  1.00  8.380          H  
ATOM   3908  HG1 THR A 259      34.795  14.340 -45.812  1.00  8.380          H  
ATOM   3909 1HG2 THR A 259      33.668  12.314 -46.845  1.00  8.380          H  
ATOM   3910 2HG2 THR A 259      32.209  11.762 -46.007  1.00  8.380          H  
ATOM   3911 3HG2 THR A 259      32.150  13.224 -47.010  1.00  8.380          H  
ATOM   3912  N   THR A 260      29.957  12.499 -44.451  1.00  4.720          N  
ATOM   3913  CA  THR A 260      29.148  11.371 -44.016  1.00  4.750          C  
ATOM   3914  C   THR A 260      28.946  10.344 -45.110  1.00  4.870          C  
ATOM   3915  O   THR A 260      28.077  10.502 -45.974  1.00  4.930          O  
ATOM   3916  CB  THR A 260      27.769  11.819 -43.582  1.00  6.640          C  
ATOM   3917  OG1 THR A 260      27.164  12.509 -44.678  1.00  6.640          O  
ATOM   3918  CG2 THR A 260      27.862  12.733 -42.362  1.00  6.640          C  
ATOM   3919  H   THR A 260      29.607  13.106 -45.180  1.00  5.660          H  
ATOM   3920  HA  THR A 260      29.644  10.889 -43.179  1.00  5.700          H  
ATOM   3921  HB  THR A 260      27.182  10.948 -43.341  1.00  7.970          H  
ATOM   3922  HG1 THR A 260      27.052  11.868 -45.417  1.00  7.970          H  
ATOM   3923 1HG2 THR A 260      26.864  13.049 -42.067  1.00  7.970          H  
ATOM   3924 2HG2 THR A 260      28.332  12.194 -41.539  1.00  7.970          H  
ATOM   3925 3HG2 THR A 260      28.455  13.607 -42.605  1.00  7.970          H  
ATOM   3926  N   THR A 261      29.760   9.308 -45.056  1.00  5.160          N  
ATOM   3927  CA  THR A 261      29.808   8.215 -46.012  1.00  5.510          C  
ATOM   3928  C   THR A 261      30.083   6.894 -45.309  1.00  5.460          C  
ATOM   3929  O   THR A 261      29.943   6.815 -44.088  1.00  5.530          O  
ATOM   3930  CB  THR A 261      30.813   8.497 -47.120  1.00  7.570          C  
ATOM   3931  OG1 THR A 261      30.686   7.474 -48.123  1.00  7.570          O  
ATOM   3932  CG2 THR A 261      32.188   8.569 -46.569  1.00  7.570          C  
ATOM   3933  H   THR A 261      30.419   9.283 -44.294  1.00  6.190          H  
ATOM   3934  HA  THR A 261      28.829   8.130 -46.483  1.00  6.610          H  
ATOM   3935  HB  THR A 261      30.573   9.454 -47.581  1.00  9.090          H  
ATOM   3936  HG1 THR A 261      31.182   7.729 -48.912  1.00  9.090          H  
ATOM   3937 1HG2 THR A 261      32.868   8.766 -47.380  1.00  9.090          H  
ATOM   3938 2HG2 THR A 261      32.260   9.363 -45.827  1.00  9.090          H  
ATOM   3939 3HG2 THR A 261      32.433   7.642 -46.108  1.00  9.090          H  
ATOM   3940  N   THR A 262      30.427   5.845 -46.059  1.00  5.560          N  
ATOM   3941  CA  THR A 262      30.580   4.546 -45.399  1.00  5.680          C  
ATOM   3942  C   THR A 262      31.386   3.419 -46.043  1.00  6.170          C  
ATOM   3943  O   THR A 262      31.888   3.512 -47.165  1.00  6.740          O  
ATOM   3944  CB  THR A 262      29.200   3.977 -45.154  1.00  7.900          C  
ATOM   3945  OG1 THR A 262      29.320   2.852 -44.318  1.00  7.900          O  
ATOM   3946  CG2 THR A 262      28.511   3.605 -46.450  1.00  7.900          C  
ATOM   3947  H   THR A 262      30.566   5.986 -47.058  1.00  6.670          H  
ATOM   3948  HA  THR A 262      31.042   4.738 -44.428  1.00  6.820          H  
ATOM   3949  HB  THR A 262      28.624   4.695 -44.670  1.00  9.480          H  
ATOM   3950  HG1 THR A 262      29.597   3.176 -43.426  1.00  9.480          H  
ATOM   3951 1HG2 THR A 262      27.520   3.208 -46.230  1.00  9.480          H  
ATOM   3952 2HG2 THR A 262      28.416   4.491 -47.072  1.00  9.480          H  
ATOM   3953 3HG2 THR A 262      29.078   2.859 -46.987  1.00  9.480          H  
ATOM   3954  N   GLU A 263      31.453   2.305 -45.290  1.00  6.080          N  
ATOM   3955  CA  GLU A 263      32.025   0.991 -45.678  1.00  6.600          C  
ATOM   3956  C   GLU A 263      33.538   0.898 -45.933  1.00  7.000          C  
ATOM   3957  O   GLU A 263      34.210   0.041 -45.355  1.00  7.880          O  
ATOM   3958  CB  GLU A 263      31.286   0.409 -46.895  1.00  9.030          C  
ATOM   3959  CG  GLU A 263      29.861  -0.067 -46.594  1.00  9.030          C  
ATOM   3960  CD  GLU A 263      29.127  -0.603 -47.812  1.00  9.030          C  
ATOM   3961  OE1 GLU A 263      29.646  -0.495 -48.898  1.00  9.030          O  
ATOM   3962  OE2 GLU A 263      28.051  -1.132 -47.642  1.00  9.030          O  
ATOM   3963  H   GLU A 263      31.025   2.397 -44.360  1.00  7.300          H  
ATOM   3964  HA  GLU A 263      31.808   0.308 -44.858  1.00  7.920          H  
ATOM   3965 1HB  GLU A 263      31.232   1.146 -47.693  1.00 10.840          H  
ATOM   3966 2HB  GLU A 263      31.847  -0.440 -47.284  1.00 10.840          H  
ATOM   3967 1HG  GLU A 263      29.922  -0.864 -45.853  1.00 10.840          H  
ATOM   3968 2HG  GLU A 263      29.297   0.742 -46.150  1.00 10.840          H  
ATOM   3969  N   GLU A 264      34.057   1.727 -46.827  1.00  6.530          N  
ATOM   3970  CA  GLU A 264      35.483   1.695 -47.177  1.00  7.030          C  
ATOM   3971  C   GLU A 264      35.910   3.003 -47.809  1.00  7.170          C  
ATOM   3972  O   GLU A 264      35.148   3.927 -47.606  1.00  7.450          O  
ATOM   3973  CB  GLU A 264      35.790   0.551 -48.151  1.00  9.640          C  
ATOM   3974  CG  GLU A 264      35.097   0.677 -49.511  1.00  9.640          C  
ATOM   3975  CD  GLU A 264      35.406  -0.460 -50.448  1.00  9.640          C  
ATOM   3976  OE1 GLU A 264      36.090  -1.373 -50.053  1.00  9.640          O  
ATOM   3977  OE2 GLU A 264      34.958  -0.407 -51.569  1.00  9.640          O  
ATOM   3978  H   GLU A 264      33.424   2.416 -47.248  1.00  7.840          H  
ATOM   3979  HA  GLU A 264      36.060   1.551 -46.264  1.00  8.440          H  
ATOM   3980 1HB  GLU A 264      36.864   0.507 -48.328  1.00 11.570          H  
ATOM   3981 2HB  GLU A 264      35.492  -0.397 -47.706  1.00 11.570          H  
ATOM   3982 1HG  GLU A 264      34.018   0.710 -49.346  1.00 11.570          H  
ATOM   3983 2HG  GLU A 264      35.391   1.612 -49.982  1.00 11.570          H  
ATOM   3984  N   GLY A 265      37.217   3.238 -47.693  1.00  8.430          N  
ATOM   3985  CA  GLY A 265      37.857   4.079 -48.713  1.00  8.180          C  
ATOM   3986  C   GLY A 265      37.846   5.546 -48.244  1.00  7.730          C  
ATOM   3987  O   GLY A 265      38.897   6.170 -48.086  1.00  7.790          O  
ATOM   3988  H   GLY A 265      37.470   3.563 -46.772  1.00 10.120          H  
ATOM   3989 1HA  GLY A 265      37.321   3.986 -49.658  1.00  9.820          H  
ATOM   3990 2HA  GLY A 265      38.881   3.746 -48.880  1.00  9.820          H  
ATOM   3991  N   VAL A 266      36.646   6.080 -48.038  1.00  7.180          N  
ATOM   3992  CA  VAL A 266      36.395   7.403 -47.501  1.00  6.770          C  
ATOM   3993  C   VAL A 266      35.408   7.104 -46.396  1.00  6.130          C  
ATOM   3994  O   VAL A 266      34.383   6.489 -46.651  1.00  6.350          O  
ATOM   3995  CB  VAL A 266      35.794   8.369 -48.537  1.00  9.640          C  
ATOM   3996  CG1 VAL A 266      35.570   9.753 -47.889  1.00  9.640          C  
ATOM   3997  CG2 VAL A 266      36.717   8.466 -49.739  1.00  9.640          C  
ATOM   3998  H   VAL A 266      35.837   5.479 -48.184  1.00  8.620          H  
ATOM   3999  HA  VAL A 266      37.307   7.825 -47.077  1.00  8.120          H  
ATOM   4000  HB  VAL A 266      34.823   7.993 -48.851  1.00 11.570          H  
ATOM   4001 1HG1 VAL A 266      35.129  10.429 -48.619  1.00 11.570          H  
ATOM   4002 2HG1 VAL A 266      34.910   9.675 -47.029  1.00 11.570          H  
ATOM   4003 3HG1 VAL A 266      36.530  10.152 -47.562  1.00 11.570          H  
ATOM   4004 1HG2 VAL A 266      36.289   9.142 -50.475  1.00 11.570          H  
ATOM   4005 2HG2 VAL A 266      37.689   8.840 -49.419  1.00 11.570          H  
ATOM   4006 3HG2 VAL A 266      36.841   7.481 -50.186  1.00 11.570          H  
ATOM   4007  N   ILE A 267      35.689   7.532 -45.187  1.00  5.630          N  
ATOM   4008  CA  ILE A 267      34.805   7.213 -44.078  1.00  5.300          C  
ATOM   4009  C   ILE A 267      34.304   8.475 -43.398  1.00  5.000          C  
ATOM   4010  O   ILE A 267      34.563   9.579 -43.882  1.00  5.140          O  
ATOM   4011  CB  ILE A 267      35.481   6.226 -43.117  1.00  7.550          C  
ATOM   4012  CG1 ILE A 267      36.744   6.841 -42.488  1.00  7.550          C  
ATOM   4013  CG2 ILE A 267      35.827   4.942 -43.938  1.00  7.550          C  
ATOM   4014  CD1 ILE A 267      37.322   6.032 -41.358  1.00  7.550          C  
ATOM   4015  H   ILE A 267      36.530   8.070 -45.040  1.00  6.760          H  
ATOM   4016  HA  ILE A 267      33.930   6.700 -44.474  1.00  6.360          H  
ATOM   4017  HB  ILE A 267      34.799   5.969 -42.317  1.00  9.060          H  
ATOM   4018 1HG1 ILE A 267      37.506   6.960 -43.254  1.00  9.060          H  
ATOM   4019 2HG1 ILE A 267      36.497   7.816 -42.084  1.00  9.060          H  
ATOM   4020 1HG2 ILE A 267      36.287   4.198 -43.315  1.00  9.060          H  
ATOM   4021 2HG2 ILE A 267      34.909   4.532 -44.371  1.00  9.060          H  
ATOM   4022 3HG2 ILE A 267      36.514   5.187 -44.741  1.00  9.060          H  
ATOM   4023 1HD1 ILE A 267      38.196   6.548 -40.960  1.00  9.060          H  
ATOM   4024 2HD1 ILE A 267      36.573   5.937 -40.581  1.00  9.060          H  
ATOM   4025 3HD1 ILE A 267      37.619   5.046 -41.696  1.00  9.060          H  
ATOM   4026  N   ILE A 268      33.547   8.324 -42.312  1.00  4.770          N  
ATOM   4027  CA  ILE A 268      32.979   9.494 -41.664  1.00  4.560          C  
ATOM   4028  C   ILE A 268      34.057  10.243 -40.904  1.00  4.570          C  
ATOM   4029  O   ILE A 268      34.657   9.708 -39.972  1.00  4.690          O  
ATOM   4030  CB  ILE A 268      31.882   9.073 -40.674  1.00  6.470          C  
ATOM   4031  CG1 ILE A 268      30.785   8.342 -41.449  1.00  6.470          C  
ATOM   4032  CG2 ILE A 268      31.309  10.346 -39.953  1.00  6.470          C  
ATOM   4033  CD1 ILE A 268      29.819   7.622 -40.607  1.00  6.470          C  
ATOM   4034  H   ILE A 268      33.374   7.406 -41.936  1.00  5.720          H  
ATOM   4035  HA  ILE A 268      32.570  10.131 -42.424  1.00  5.470          H  
ATOM   4036  HB  ILE A 268      32.291   8.383 -39.935  1.00  7.760          H  
ATOM   4037 1HG1 ILE A 268      30.243   9.047 -42.045  1.00  7.760          H  
ATOM   4038 2HG1 ILE A 268      31.245   7.616 -42.110  1.00  7.760          H  
ATOM   4039 1HG2 ILE A 268      30.531  10.068 -39.258  1.00  7.760          H  
ATOM   4040 2HG2 ILE A 268      32.103  10.851 -39.402  1.00  7.760          H  
ATOM   4041 3HG2 ILE A 268      30.897  11.036 -40.691  1.00  7.760          H  
ATOM   4042 1HD1 ILE A 268      29.093   7.123 -41.258  1.00  7.760          H  
ATOM   4043 2HD1 ILE A 268      30.350   6.888 -40.023  1.00  7.760          H  
ATOM   4044 3HD1 ILE A 268      29.303   8.310 -39.946  1.00  7.760          H  
ATOM   4045  N   VAL A 269      34.327  11.465 -41.356  1.00  4.620          N  
ATOM   4046  CA  VAL A 269      35.408  12.276 -40.798  1.00  4.710          C  
ATOM   4047  C   VAL A 269      35.040  13.740 -40.576  1.00  4.810          C  
ATOM   4048  O   VAL A 269      34.559  14.416 -41.488  1.00  4.940          O  
ATOM   4049  CB  VAL A 269      36.675  12.183 -41.704  1.00  6.560          C  
ATOM   4050  CG1 VAL A 269      37.814  13.040 -41.152  1.00  6.560          C  
ATOM   4051  CG2 VAL A 269      37.150  10.734 -41.791  1.00  6.560          C  
ATOM   4052  H   VAL A 269      33.712  11.819 -42.094  1.00  5.540          H  
ATOM   4053  HA  VAL A 269      35.662  11.852 -39.830  1.00  5.650          H  
ATOM   4054  HB  VAL A 269      36.429  12.551 -42.699  1.00  7.870          H  
ATOM   4055 1HG1 VAL A 269      38.677  12.955 -41.811  1.00  7.870          H  
ATOM   4056 2HG1 VAL A 269      37.518  14.076 -41.106  1.00  7.870          H  
ATOM   4057 3HG1 VAL A 269      38.090  12.699 -40.159  1.00  7.870          H  
ATOM   4058 1HG2 VAL A 269      38.027  10.675 -42.428  1.00  7.870          H  
ATOM   4059 2HG2 VAL A 269      37.397  10.369 -40.789  1.00  7.870          H  
ATOM   4060 3HG2 VAL A 269      36.380  10.128 -42.212  1.00  7.870          H  
ATOM   4061  N   GLU A 270      35.332  14.258 -39.383  1.00  5.010          N  
ATOM   4062  CA  GLU A 270      35.079  15.669 -39.073  1.00  5.300          C  
ATOM   4063  C   GLU A 270      35.833  16.562 -40.035  1.00  5.190          C  
ATOM   4064  O   GLU A 270      37.009  16.313 -40.302  1.00  5.220          O  
ATOM   4065  CB  GLU A 270      35.530  15.977 -37.645  1.00  7.300          C  
ATOM   4066  CG  GLU A 270      34.666  15.365 -36.593  1.00  7.300          C  
ATOM   4067  CD  GLU A 270      33.373  16.028 -36.534  1.00  7.300          C  
ATOM   4068  OE1 GLU A 270      33.301  17.161 -36.900  1.00  7.300          O  
ATOM   4069  OE2 GLU A 270      32.438  15.408 -36.163  1.00  7.300          O  
ATOM   4070  H   GLU A 270      35.733  13.657 -38.676  1.00  6.010          H  
ATOM   4071  HA  GLU A 270      34.024  15.883 -39.166  1.00  6.360          H  
ATOM   4072 1HB  GLU A 270      36.543  15.603 -37.495  1.00  8.760          H  
ATOM   4073 2HB  GLU A 270      35.556  17.057 -37.490  1.00  8.760          H  
ATOM   4074 1HG  GLU A 270      34.497  14.328 -36.828  1.00  8.760          H  
ATOM   4075 2HG  GLU A 270      35.160  15.418 -35.625  1.00  8.760          H  
ATOM   4076  N   LYS A 271      35.184  17.597 -40.578  1.00  5.370          N  
ATOM   4077  CA  LYS A 271      35.944  18.450 -41.474  1.00  5.560          C  
ATOM   4078  C   LYS A 271      36.640  19.543 -40.715  1.00  6.100          C  
ATOM   4079  O   LYS A 271      36.096  20.105 -39.761  1.00  6.260          O  
ATOM   4080  CB  LYS A 271      35.105  19.080 -42.580  1.00  7.710          C  
ATOM   4081  CG  LYS A 271      34.575  18.121 -43.595  1.00  7.710          C  
ATOM   4082  CD  LYS A 271      33.964  18.872 -44.778  1.00  7.710          C  
ATOM   4083  CE  LYS A 271      33.474  17.921 -45.827  1.00  7.710          C  
ATOM   4084  NZ  LYS A 271      33.059  18.631 -47.055  1.00  7.710          N  
ATOM   4085  H   LYS A 271      34.207  17.812 -40.341  1.00  6.440          H  
ATOM   4086  HA  LYS A 271      36.715  17.847 -41.953  1.00  6.670          H  
ATOM   4087 1HB  LYS A 271      34.258  19.599 -42.136  1.00  9.250          H  
ATOM   4088 2HB  LYS A 271      35.710  19.813 -43.102  1.00  9.250          H  
ATOM   4089 1HG  LYS A 271      35.388  17.492 -43.955  1.00  9.250          H  
ATOM   4090 2HG  LYS A 271      33.818  17.487 -43.145  1.00  9.250          H  
ATOM   4091 1HD  LYS A 271      33.129  19.492 -44.452  1.00  9.250          H  
ATOM   4092 2HD  LYS A 271      34.706  19.517 -45.241  1.00  9.250          H  
ATOM   4093 1HE  LYS A 271      34.274  17.227 -46.076  1.00  9.250          H  
ATOM   4094 2HE  LYS A 271      32.623  17.358 -45.434  1.00  9.250          H  
ATOM   4095 1HZ  LYS A 271      32.761  17.935 -47.725  1.00  9.250          H  
ATOM   4096 2HZ  LYS A 271      32.315  19.293 -46.854  1.00  9.250          H  
ATOM   4097 3HZ  LYS A 271      33.850  19.137 -47.429  1.00  9.250          H  
ATOM   4098  N   GLN A 272      37.821  19.891 -41.182  1.00  6.620          N  
ATOM   4099  CA  GLN A 272      38.544  21.004 -40.617  1.00  7.240          C  
ATOM   4100  C   GLN A 272      39.568  21.508 -41.582  1.00  7.930          C  
ATOM   4101  O   GLN A 272      40.110  20.742 -42.372  1.00  8.220          O  
ATOM   4102  CB  GLN A 272      39.222  20.608 -39.317  1.00  9.890          C  
ATOM   4103  CG  GLN A 272      40.242  19.547 -39.385  1.00  9.890          C  
ATOM   4104  CD  GLN A 272      40.783  19.278 -37.996  1.00  9.890          C  
ATOM   4105  OE1 GLN A 272      40.802  20.175 -37.121  1.00  9.890          O  
ATOM   4106  NE2 GLN A 272      41.228  18.044 -37.770  1.00  9.890          N  
ATOM   4107  H   GLN A 272      38.227  19.368 -41.946  1.00  7.940          H  
ATOM   4108  HA  GLN A 272      37.850  21.812 -40.401  1.00  8.690          H  
ATOM   4109 1HB  GLN A 272      39.741  21.465 -38.920  1.00 11.870          H  
ATOM   4110 2HB  GLN A 272      38.477  20.286 -38.614  1.00 11.870          H  
ATOM   4111 1HG  GLN A 272      39.790  18.632 -39.771  1.00 11.870          H  
ATOM   4112 2HG  GLN A 272      41.067  19.866 -40.021  1.00 11.870          H  
ATOM   4113 1HE2 GLN A 272      41.600  17.796 -36.875  1.00 11.870          H  
ATOM   4114 2HE2 GLN A 272      41.191  17.360 -38.502  1.00 11.870          H  
ATOM   4115  N   VAL A 273      39.896  22.774 -41.453  1.00  8.400          N  
ATOM   4116  CA  VAL A 273      40.971  23.351 -42.213  1.00  9.110          C  
ATOM   4117  C   VAL A 273      42.100  23.454 -41.210  1.00  9.310          C  
ATOM   4118  O   VAL A 273      41.997  24.203 -40.253  1.00  9.150          O  
ATOM   4119  CB  VAL A 273      40.569  24.752 -42.731  1.00 12.470          C  
ATOM   4120  CG1 VAL A 273      41.684  25.357 -43.548  1.00 12.470          C  
ATOM   4121  CG2 VAL A 273      39.257  24.665 -43.524  1.00 12.470          C  
ATOM   4122  H   VAL A 273      39.399  23.349 -40.787  1.00 10.080          H  
ATOM   4123  HA  VAL A 273      41.259  22.696 -43.031  1.00 10.930          H  
ATOM   4124  HB  VAL A 273      40.421  25.411 -41.886  1.00 14.960          H  
ATOM   4125 1HG1 VAL A 273      41.381  26.354 -43.878  1.00 14.960          H  
ATOM   4126 2HG1 VAL A 273      42.588  25.437 -42.944  1.00 14.960          H  
ATOM   4127 3HG1 VAL A 273      41.878  24.730 -44.415  1.00 14.960          H  
ATOM   4128 1HG2 VAL A 273      38.974  25.663 -43.866  1.00 14.960          H  
ATOM   4129 2HG2 VAL A 273      39.380  24.018 -44.372  1.00 14.960          H  
ATOM   4130 3HG2 VAL A 273      38.474  24.271 -42.896  1.00 14.960          H  
ATOM   4131  N   GLY A 274      43.176  22.714 -41.384  1.00  9.870          N  
ATOM   4132  CA  GLY A 274      44.193  22.739 -40.346  1.00 10.250          C  
ATOM   4133  C   GLY A 274      43.587  22.221 -39.036  1.00 10.070          C  
ATOM   4134  O   GLY A 274      43.062  21.114 -39.003  1.00 10.110          O  
ATOM   4135  H   GLY A 274      43.260  22.112 -42.190  1.00 11.840          H  
ATOM   4136 1HA  GLY A 274      45.035  22.111 -40.637  1.00 12.300          H  
ATOM   4137 2HA  GLY A 274      44.566  23.752 -40.213  1.00 12.300          H  
ATOM   4138  N   LYS A 275      43.699  22.999 -37.957  1.00 10.100          N  
ATOM   4139  CA  LYS A 275      43.164  22.606 -36.651  1.00 10.130          C  
ATOM   4140  C   LYS A 275      41.946  23.431 -36.218  1.00  9.360          C  
ATOM   4141  O   LYS A 275      42.093  24.470 -35.570  1.00  9.430          O  
ATOM   4142  CB  LYS A 275      44.242  22.708 -35.579  1.00 14.170          C  
ATOM   4143  CG  LYS A 275      45.399  21.746 -35.756  1.00 14.170          C  
ATOM   4144  CD  LYS A 275      46.405  21.895 -34.623  1.00 14.170          C  
ATOM   4145  CE  LYS A 275      47.569  20.927 -34.770  1.00 14.170          C  
ATOM   4146  NZ  LYS A 275      48.551  21.071 -33.654  1.00 14.170          N  
ATOM   4147  H   LYS A 275      44.135  23.904 -38.061  1.00 12.120          H  
ATOM   4148  HA  LYS A 275      42.848  21.566 -36.715  1.00 12.160          H  
ATOM   4149 1HB  LYS A 275      44.643  23.724 -35.565  1.00 17.000          H  
ATOM   4150 2HB  LYS A 275      43.797  22.524 -34.600  1.00 17.000          H  
ATOM   4151 1HG  LYS A 275      45.016  20.724 -35.775  1.00 17.000          H  
ATOM   4152 2HG  LYS A 275      45.891  21.945 -36.706  1.00 17.000          H  
ATOM   4153 1HD  LYS A 275      46.791  22.917 -34.616  1.00 17.000          H  
ATOM   4154 2HD  LYS A 275      45.909  21.710 -33.671  1.00 17.000          H  
ATOM   4155 1HE  LYS A 275      47.188  19.908 -34.775  1.00 17.000          H  
ATOM   4156 2HE  LYS A 275      48.077  21.120 -35.714  1.00 17.000          H  
ATOM   4157 1HZ  LYS A 275      49.309  20.414 -33.783  1.00 17.000          H  
ATOM   4158 2HZ  LYS A 275      48.922  22.012 -33.646  1.00 17.000          H  
ATOM   4159 3HZ  LYS A 275      48.093  20.883 -32.773  1.00 17.000          H  
ATOM   4160  N   CYS A 276      40.735  22.944 -36.506  1.00  8.870          N  
ATOM   4161  CA  CYS A 276      39.501  23.704 -36.211  1.00  8.290          C  
ATOM   4162  C   CYS A 276      39.208  23.698 -34.716  1.00  8.540          C  
ATOM   4163  O   CYS A 276      38.316  24.386 -34.212  1.00  8.800          O  
ATOM   4164  CB  CYS A 276      38.294  23.099 -36.886  1.00 11.840          C  
ATOM   4165  SG  CYS A 276      37.810  21.507 -36.163  1.00 11.840          S  
ATOM   4166  H   CYS A 276      40.680  22.026 -36.969  1.00 10.640          H  
ATOM   4167  HA  CYS A 276      39.634  24.734 -36.548  1.00  9.950          H  
ATOM   4168 1HB  CYS A 276      37.464  23.781 -36.812  1.00 14.210          H  
ATOM   4169 2HB  CYS A 276      38.485  22.968 -37.926  1.00 14.210          H  
ATOM   4170  HG  CYS A 276      37.411  22.018 -34.999  1.00 14.210          H  
ATOM   4171  N   TYR A 277      39.907  22.799 -34.051  1.00  8.690          N  
ATOM   4172  CA  TYR A 277      39.864  22.505 -32.638  1.00  9.100          C  
ATOM   4173  C   TYR A 277      40.413  23.659 -31.783  1.00  9.140          C  
ATOM   4174  O   TYR A 277      40.070  23.774 -30.604  1.00  9.370          O  
ATOM   4175  CB  TYR A 277      40.677  21.231 -32.419  1.00 12.580          C  
ATOM   4176  CG  TYR A 277      40.498  20.512 -31.110  1.00 12.580          C  
ATOM   4177  CD1 TYR A 277      39.390  19.700 -30.928  1.00 12.580          C  
ATOM   4178  CD2 TYR A 277      41.446  20.629 -30.111  1.00 12.580          C  
ATOM   4179  CE1 TYR A 277      39.234  18.996 -29.747  1.00 12.580          C  
ATOM   4180  CE2 TYR A 277      41.294  19.932 -28.934  1.00 12.580          C  
ATOM   4181  CZ  TYR A 277      40.196  19.114 -28.749  1.00 12.580          C  
ATOM   4182  OH  TYR A 277      40.066  18.398 -27.575  1.00 12.580          O  
ATOM   4183  H   TYR A 277      40.571  22.273 -34.602  1.00 10.430          H  
ATOM   4184  HA  TYR A 277      38.818  22.344 -32.353  1.00 10.920          H  
ATOM   4185 1HB  TYR A 277      40.443  20.525 -33.221  1.00 15.090          H  
ATOM   4186 2HB  TYR A 277      41.735  21.478 -32.519  1.00 15.090          H  
ATOM   4187  HD1 TYR A 277      38.656  19.611 -31.720  1.00 15.090          H  
ATOM   4188  HD2 TYR A 277      42.317  21.268 -30.258  1.00 15.090          H  
ATOM   4189  HE1 TYR A 277      38.368  18.348 -29.607  1.00 15.090          H  
ATOM   4190  HE2 TYR A 277      42.046  20.020 -28.150  1.00 15.090          H  
ATOM   4191  HH  TYR A 277      40.873  18.486 -27.056  1.00 15.090          H  
ATOM   4192  N   GLU A 278      41.337  24.460 -32.334  1.00  9.170          N  
ATOM   4193  CA  GLU A 278      41.960  25.521 -31.545  1.00  9.490          C  
ATOM   4194  C   GLU A 278      41.086  26.765 -31.370  1.00  9.180          C  
ATOM   4195  O   GLU A 278      40.522  27.291 -32.330  1.00  9.060          O  
ATOM   4196  CB  GLU A 278      43.304  25.936 -32.166  1.00 13.160          C  
ATOM   4197  CG  GLU A 278      44.086  26.989 -31.342  1.00 13.160          C  
ATOM   4198  CD  GLU A 278      45.434  27.339 -31.911  1.00 13.160          C  
ATOM   4199  OE1 GLU A 278      45.804  26.790 -32.916  1.00 13.160          O  
ATOM   4200  OE2 GLU A 278      46.094  28.165 -31.331  1.00 13.160          O  
ATOM   4201  H   GLU A 278      41.604  24.366 -33.322  1.00 11.000          H  
ATOM   4202  HA  GLU A 278      42.162  25.119 -30.551  1.00 11.390          H  
ATOM   4203 1HB  GLU A 278      43.938  25.058 -32.283  1.00 15.790          H  
ATOM   4204 2HB  GLU A 278      43.129  26.348 -33.161  1.00 15.790          H  
ATOM   4205 1HG  GLU A 278      43.502  27.908 -31.286  1.00 15.790          H  
ATOM   4206 2HG  GLU A 278      44.214  26.615 -30.327  1.00 15.790          H  
ATOM   4207  N   ASP A 279      41.036  27.266 -30.133  1.00  9.290          N  
ATOM   4208  CA  ASP A 279      40.339  28.501 -29.770  1.00  9.270          C  
ATOM   4209  C   ASP A 279      40.983  29.091 -28.515  1.00  9.420          C  
ATOM   4210  O   ASP A 279      41.878  28.487 -27.920  1.00  9.710          O  
ATOM   4211  CB  ASP A 279      38.822  28.237 -29.530  1.00 12.990          C  
ATOM   4212  CG  ASP A 279      37.860  29.525 -29.645  1.00 12.990          C  
ATOM   4213  OD1 ASP A 279      38.379  30.613 -29.648  1.00 12.990          O  
ATOM   4214  OD2 ASP A 279      36.644  29.390 -29.621  1.00 12.990          O  
ATOM   4215  H   ASP A 279      41.522  26.759 -29.404  1.00 11.150          H  
ATOM   4216  HA  ASP A 279      40.447  29.218 -30.586  1.00 11.120          H  
ATOM   4217 1HB  ASP A 279      38.479  27.497 -30.258  1.00 15.580          H  
ATOM   4218 2HB  ASP A 279      38.686  27.791 -28.539  1.00 15.580          H  
ATOM   4219  N   GLY A 280      40.478  30.240 -28.088  1.00  9.450          N  
ATOM   4220  CA  GLY A 280      40.909  30.952 -26.886  1.00  9.770          C  
ATOM   4221  C   GLY A 280      39.729  31.149 -25.942  1.00  9.650          C  
ATOM   4222  O   GLY A 280      39.701  32.092 -25.147  1.00  9.860          O  
ATOM   4223  H   GLY A 280      39.750  30.664 -28.664  1.00 11.340          H  
ATOM   4224 1HA  GLY A 280      41.694  30.388 -26.383  1.00 11.720          H  
ATOM   4225 2HA  GLY A 280      41.326  31.920 -27.162  1.00 11.720          H  
ATOM   4226  N   ASP A 281      38.752  30.258 -26.052  1.00  9.580          N  
ATOM   4227  CA  ASP A 281      37.508  30.315 -25.301  1.00  9.750          C  
ATOM   4228  C   ASP A 281      37.065  28.913 -24.866  1.00  9.960          C  
ATOM   4229  O   ASP A 281      37.765  27.930 -25.119  1.00 10.240          O  
ATOM   4230  CB  ASP A 281      36.459  30.985 -26.206  1.00 13.580          C  
ATOM   4231  CG  ASP A 281      35.299  31.680 -25.499  1.00 13.580          C  
ATOM   4232  OD1 ASP A 281      35.012  31.330 -24.380  1.00 13.580          O  
ATOM   4233  OD2 ASP A 281      34.705  32.549 -26.098  1.00 13.580          O  
ATOM   4234  H   ASP A 281      38.870  29.510 -26.720  1.00 11.500          H  
ATOM   4235  HA  ASP A 281      37.660  30.923 -24.409  1.00 11.700          H  
ATOM   4236 1HB  ASP A 281      36.961  31.715 -26.843  1.00 16.300          H  
ATOM   4237 2HB  ASP A 281      36.046  30.219 -26.870  1.00 16.300          H  
ATOM   4238  N   GLU A 282      35.923  28.846 -24.188  1.00 10.100          N  
ATOM   4239  CA  GLU A 282      35.339  27.617 -23.652  1.00 10.490          C  
ATOM   4240  C   GLU A 282      34.760  26.721 -24.742  1.00 10.230          C  
ATOM   4241  O   GLU A 282      34.410  27.184 -25.827  1.00  9.840          O  
ATOM   4242  CB  GLU A 282      34.259  27.956 -22.624  1.00 14.530          C  
ATOM   4243  CG  GLU A 282      34.790  28.646 -21.365  1.00 14.530          C  
ATOM   4244  CD  GLU A 282      33.720  28.918 -20.339  1.00 14.530          C  
ATOM   4245  OE1 GLU A 282      32.588  28.578 -20.586  1.00 14.530          O  
ATOM   4246  OE2 GLU A 282      34.038  29.465 -19.309  1.00 14.530          O  
ATOM   4247  H   GLU A 282      35.434  29.727 -24.027  1.00 12.120          H  
ATOM   4248  HA  GLU A 282      36.129  27.060 -23.148  1.00 12.590          H  
ATOM   4249 1HB  GLU A 282      33.529  28.624 -23.084  1.00 17.440          H  
ATOM   4250 2HB  GLU A 282      33.732  27.048 -22.329  1.00 17.440          H  
ATOM   4251 1HG  GLU A 282      35.561  28.020 -20.917  1.00 17.440          H  
ATOM   4252 2HG  GLU A 282      35.252  29.590 -21.656  1.00 17.440          H  
ATOM   4253  N   ASP A 283      34.651  25.430 -24.429  1.00 10.650          N  
ATOM   4254  CA  ASP A 283      34.155  24.404 -25.340  1.00 10.690          C  
ATOM   4255  C   ASP A 283      32.839  24.752 -26.015  1.00 10.620          C  
ATOM   4256  O   ASP A 283      31.855  25.092 -25.353  1.00 11.000          O  
ATOM   4257  CB  ASP A 283      33.900  23.113 -24.552  1.00 14.950          C  
ATOM   4258  CG  ASP A 283      35.154  22.470 -23.969  1.00 14.950          C  
ATOM   4259  OD1 ASP A 283      36.244  22.912 -24.277  1.00 14.950          O  
ATOM   4260  OD2 ASP A 283      35.026  21.544 -23.219  1.00 14.950          O  
ATOM   4261  H   ASP A 283      34.970  25.135 -23.516  1.00 12.780          H  
ATOM   4262  HA  ASP A 283      34.907  24.237 -26.112  1.00 12.830          H  
ATOM   4263 1HB  ASP A 283      33.208  23.323 -23.736  1.00 17.940          H  
ATOM   4264 2HB  ASP A 283      33.406  22.389 -25.209  1.00 17.940          H  
ATOM   4265  N   MET A 284      32.800  24.611 -27.342  1.00 10.330          N  
ATOM   4266  CA  MET A 284      31.578  24.881 -28.078  1.00 10.480          C  
ATOM   4267  C   MET A 284      30.677  23.655 -28.009  1.00 10.170          C  
ATOM   4268  O   MET A 284      31.099  22.548 -28.363  1.00 10.610          O  
ATOM   4269  CB  MET A 284      31.873  25.202 -29.551  1.00 14.610          C  
ATOM   4270  CG  MET A 284      30.723  25.934 -30.312  1.00 14.610          C  
ATOM   4271  SD  MET A 284      29.271  24.925 -30.763  1.00 14.610          S  
ATOM   4272  CE  MET A 284      29.803  23.947 -32.125  1.00 14.610          C  
ATOM   4273  H   MET A 284      33.643  24.352 -27.833  1.00 12.400          H  
ATOM   4274  HA  MET A 284      31.056  25.717 -27.611  1.00 12.580          H  
ATOM   4275 1HB  MET A 284      32.753  25.841 -29.606  1.00 17.530          H  
ATOM   4276 2HB  MET A 284      32.109  24.284 -30.085  1.00 17.530          H  
ATOM   4277 1HG  MET A 284      30.380  26.785 -29.724  1.00 17.530          H  
ATOM   4278 2HG  MET A 284      31.138  26.315 -31.230  1.00 17.530          H  
ATOM   4279 1HE  MET A 284      28.988  23.329 -32.465  1.00 17.530          H  
ATOM   4280 2HE  MET A 284      30.109  24.597 -32.938  1.00 17.530          H  
ATOM   4281 3HE  MET A 284      30.638  23.319 -31.831  1.00 17.530          H  
ATOM   4282  N   VAL A 285      29.451  23.851 -27.553  1.00  9.610          N  
ATOM   4283  CA  VAL A 285      28.469  22.786 -27.473  1.00  9.410          C  
ATOM   4284  C   VAL A 285      27.238  23.286 -28.223  1.00  8.670          C  
ATOM   4285  O   VAL A 285      26.710  24.344 -27.884  1.00  8.470          O  
ATOM   4286  CB  VAL A 285      28.143  22.465 -25.993  1.00 13.250          C  
ATOM   4287  CG1 VAL A 285      27.116  21.359 -25.912  1.00 13.250          C  
ATOM   4288  CG2 VAL A 285      29.427  22.055 -25.268  1.00 13.250          C  
ATOM   4289  H   VAL A 285      29.191  24.787 -27.271  1.00 11.530          H  
ATOM   4290  HA  VAL A 285      28.854  21.894 -27.963  1.00 11.290          H  
ATOM   4291  HB  VAL A 285      27.716  23.345 -25.515  1.00 15.900          H  
ATOM   4292 1HG1 VAL A 285      26.894  21.137 -24.882  1.00 15.900          H  
ATOM   4293 2HG1 VAL A 285      26.194  21.661 -26.423  1.00 15.900          H  
ATOM   4294 3HG1 VAL A 285      27.524  20.484 -26.381  1.00 15.900          H  
ATOM   4295 1HG2 VAL A 285      29.207  21.825 -24.222  1.00 15.900          H  
ATOM   4296 2HG2 VAL A 285      29.839  21.189 -25.753  1.00 15.900          H  
ATOM   4297 3HG2 VAL A 285      30.153  22.868 -25.307  1.00 15.900          H  
ATOM   4298  N   PHE A 286      26.780  22.551 -29.233  1.00  8.410          N  
ATOM   4299  CA  PHE A 286      25.642  23.036 -30.009  1.00  7.760          C  
ATOM   4300  C   PHE A 286      24.334  22.451 -29.528  1.00  7.470          C  
ATOM   4301  O   PHE A 286      24.308  21.703 -28.562  1.00  7.830          O  
ATOM   4302  CB  PHE A 286      25.813  22.801 -31.523  1.00 11.120          C  
ATOM   4303  CG  PHE A 286      25.888  21.369 -32.099  1.00 11.120          C  
ATOM   4304  CD1 PHE A 286      24.720  20.666 -32.438  1.00 11.120          C  
ATOM   4305  CD2 PHE A 286      27.112  20.764 -32.384  1.00 11.120          C  
ATOM   4306  CE1 PHE A 286      24.783  19.409 -33.017  1.00 11.120          C  
ATOM   4307  CE2 PHE A 286      27.160  19.508 -32.975  1.00 11.120          C  
ATOM   4308  CZ  PHE A 286      26.006  18.836 -33.288  1.00 11.120          C  
ATOM   4309  H   PHE A 286      27.231  21.682 -29.476  1.00 10.090          H  
ATOM   4310  HA  PHE A 286      25.585  24.116 -29.875  1.00  9.310          H  
ATOM   4311 1HB  PHE A 286      25.015  23.315 -32.050  1.00 13.350          H  
ATOM   4312 2HB  PHE A 286      26.720  23.306 -31.820  1.00 13.350          H  
ATOM   4313  HD1 PHE A 286      23.748  21.121 -32.247  1.00 13.350          H  
ATOM   4314  HD2 PHE A 286      28.036  21.288 -32.147  1.00 13.350          H  
ATOM   4315  HE1 PHE A 286      23.862  18.875 -33.270  1.00 13.350          H  
ATOM   4316  HE2 PHE A 286      28.105  19.045 -33.190  1.00 13.350          H  
ATOM   4317  HZ  PHE A 286      26.065  17.843 -33.747  1.00 13.350          H  
ATOM   4318  N   MET A 287      23.233  22.870 -30.154  1.00  7.060          N  
ATOM   4319  CA  MET A 287      21.897  22.366 -29.852  1.00  7.000          C  
ATOM   4320  C   MET A 287      21.030  22.444 -31.104  1.00  6.870          C  
ATOM   4321  O   MET A 287      21.209  23.337 -31.935  1.00  6.860          O  
ATOM   4322  CB  MET A 287      21.250  23.135 -28.689  1.00  9.820          C  
ATOM   4323  CG  MET A 287      19.800  22.682 -28.346  1.00  9.820          C  
ATOM   4324  SD  MET A 287      19.102  23.489 -26.932  1.00  9.820          S  
ATOM   4325  CE  MET A 287      17.378  23.126 -27.108  1.00  9.820          C  
ATOM   4326  H   MET A 287      23.328  23.537 -30.904  1.00  8.470          H  
ATOM   4327  HA  MET A 287      21.972  21.317 -29.572  1.00  8.400          H  
ATOM   4328 1HB  MET A 287      21.858  23.010 -27.788  1.00 11.790          H  
ATOM   4329 2HB  MET A 287      21.221  24.195 -28.922  1.00 11.790          H  
ATOM   4330 1HG  MET A 287      19.136  22.862 -29.177  1.00 11.790          H  
ATOM   4331 2HG  MET A 287      19.809  21.622 -28.142  1.00 11.790          H  
ATOM   4332 1HE  MET A 287      16.825  23.592 -26.307  1.00 11.790          H  
ATOM   4333 2HE  MET A 287      17.021  23.514 -28.063  1.00 11.790          H  
ATOM   4334 3HE  MET A 287      17.222  22.069 -27.072  1.00 11.790          H  
ATOM   4335  N   ASN A 288      20.095  21.507 -31.231  1.00  7.000          N  
ATOM   4336  CA  ASN A 288      19.095  21.501 -32.294  1.00  6.990          C  
ATOM   4337  C   ASN A 288      17.961  22.439 -31.827  1.00  7.040          C  
ATOM   4338  O   ASN A 288      17.254  22.152 -30.873  1.00  7.540          O  
ATOM   4339  CB  ASN A 288      18.711  20.035 -32.536  1.00  9.790          C  
ATOM   4340  CG  ASN A 288      17.730  19.679 -33.630  1.00  9.790          C  
ATOM   4341  OD1 ASN A 288      16.532  19.939 -33.515  1.00  9.790          O  
ATOM   4342  ND2 ASN A 288      18.209  19.085 -34.704  1.00  9.790          N  
ATOM   4343  H   ASN A 288      20.039  20.770 -30.518  1.00  8.400          H  
ATOM   4344  HA  ASN A 288      19.524  21.914 -33.207  1.00  8.390          H  
ATOM   4345 1HB  ASN A 288      19.625  19.471 -32.726  1.00 11.750          H  
ATOM   4346 2HB  ASN A 288      18.298  19.649 -31.604  1.00 11.750          H  
ATOM   4347 1HD2 ASN A 288      17.599  18.827 -35.448  1.00 11.750          H  
ATOM   4348 2HD2 ASN A 288      19.199  18.877 -34.832  1.00 11.750          H  
ATOM   4349  N   LEU A 289      17.841  23.598 -32.459  1.00  6.810          N  
ATOM   4350  CA  LEU A 289      16.909  24.642 -32.023  1.00  7.100          C  
ATOM   4351  C   LEU A 289      15.631  24.744 -32.848  1.00  7.330          C  
ATOM   4352  O   LEU A 289      15.635  24.405 -34.040  1.00  7.580          O  
ATOM   4353  CB  LEU A 289      17.639  25.984 -32.126  1.00  9.820          C  
ATOM   4354  CG  LEU A 289      18.984  26.103 -31.348  1.00  9.820          C  
ATOM   4355  CD1 LEU A 289      19.609  27.430 -31.669  1.00  9.820          C  
ATOM   4356  CD2 LEU A 289      18.753  25.978 -29.849  1.00  9.820          C  
ATOM   4357  H   LEU A 289      18.459  23.784 -33.234  1.00  8.170          H  
ATOM   4358  HA  LEU A 289      16.622  24.437 -30.996  1.00  8.520          H  
ATOM   4359 1HB  LEU A 289      17.845  26.185 -33.176  1.00 11.790          H  
ATOM   4360 2HB  LEU A 289      16.972  26.769 -31.760  1.00 11.790          H  
ATOM   4361  HG  LEU A 289      19.662  25.321 -31.674  1.00 11.790          H  
ATOM   4362 1HD1 LEU A 289      20.560  27.527 -31.144  1.00 11.790          H  
ATOM   4363 2HD1 LEU A 289      19.775  27.507 -32.738  1.00 11.790          H  
ATOM   4364 3HD1 LEU A 289      18.941  28.214 -31.347  1.00 11.790          H  
ATOM   4365 1HD2 LEU A 289      19.701  26.071 -29.322  1.00 11.790          H  
ATOM   4366 2HD2 LEU A 289      18.084  26.771 -29.513  1.00 11.790          H  
ATOM   4367 3HD2 LEU A 289      18.317  25.021 -29.619  1.00 11.790          H  
ATOM   4368  N   GLU A 290      14.539  25.243 -32.216  1.00  7.450          N  
ATOM   4369  CA  GLU A 290      13.274  25.525 -32.915  1.00  7.690          C  
ATOM   4370  C   GLU A 290      12.477  26.746 -32.440  1.00  7.710          C  
ATOM   4371  O   GLU A 290      12.520  27.133 -31.273  1.00  7.890          O  
ATOM   4372  CB  GLU A 290      12.359  24.321 -32.950  1.00 10.670          C  
ATOM   4373  CG  GLU A 290      12.937  23.211 -33.738  1.00 10.670          C  
ATOM   4374  CD  GLU A 290      12.073  22.141 -33.973  1.00 10.670          C  
ATOM   4375  OE1 GLU A 290      11.307  21.818 -33.138  1.00 10.670          O  
ATOM   4376  OE2 GLU A 290      12.150  21.626 -35.036  1.00 10.670          O  
ATOM   4377  H   GLU A 290      14.605  25.457 -31.229  1.00  8.940          H  
ATOM   4378  HA  GLU A 290      13.514  25.708 -33.939  1.00  9.230          H  
ATOM   4379 1HB  GLU A 290      12.132  23.977 -31.943  1.00 12.800          H  
ATOM   4380 2HB  GLU A 290      11.439  24.606 -33.427  1.00 12.800          H  
ATOM   4381 1HG  GLU A 290      13.281  23.581 -34.660  1.00 12.800          H  
ATOM   4382 2HG  GLU A 290      13.783  22.849 -33.237  1.00 12.800          H  
ATOM   4383  N   GLY A 291      11.688  27.294 -33.378  1.00  7.770          N  
ATOM   4384  CA  GLY A 291      10.720  28.371 -33.167  1.00  7.860          C  
ATOM   4385  C   GLY A 291      11.023  29.684 -33.894  1.00  7.960          C  
ATOM   4386  O   GLY A 291      10.091  30.389 -34.297  1.00  8.250          O  
ATOM   4387  H   GLY A 291      11.750  26.923 -34.317  1.00  9.320          H  
ATOM   4388 1HA  GLY A 291       9.736  28.023 -33.484  1.00  9.430          H  
ATOM   4389 2HA  GLY A 291      10.645  28.572 -32.100  1.00  9.430          H  
ATOM   4390  N   ASN A 292      12.298  30.008 -34.104  1.00  7.920          N  
ATOM   4391  CA  ASN A 292      12.645  31.243 -34.805  1.00  8.140          C  
ATOM   4392  C   ASN A 292      12.986  30.837 -36.254  1.00  8.370          C  
ATOM   4393  O   ASN A 292      12.820  29.661 -36.581  1.00  8.520          O  
ATOM   4394  CB  ASN A 292      13.731  31.917 -33.986  1.00 11.310          C  
ATOM   4395  CG  ASN A 292      13.205  32.155 -32.616  1.00 11.310          C  
ATOM   4396  OD1 ASN A 292      12.407  33.073 -32.387  1.00 11.310          O  
ATOM   4397  ND2 ASN A 292      13.596  31.313 -31.697  1.00 11.310          N  
ATOM   4398  H   ASN A 292      13.061  29.424 -33.744  1.00  9.500          H  
ATOM   4399  HA  ASN A 292      11.773  31.894 -34.830  1.00  9.770          H  
ATOM   4400 1HB  ASN A 292      14.617  31.356 -33.957  1.00 13.570          H  
ATOM   4401 2HB  ASN A 292      13.997  32.880 -34.346  1.00 13.570          H  
ATOM   4402 1HD2 ASN A 292      13.265  31.401 -30.758  1.00 13.570          H  
ATOM   4403 2HD2 ASN A 292      14.220  30.552 -31.951  1.00 13.570          H  
ATOM   4404  N   PRO A 293      13.355  31.766 -37.174  1.00  8.650          N  
ATOM   4405  CA  PRO A 293      13.690  31.482 -38.569  1.00  9.020          C  
ATOM   4406  C   PRO A 293      14.817  30.479 -38.643  1.00  9.040          C  
ATOM   4407  O   PRO A 293      15.761  30.530 -37.862  1.00  9.560          O  
ATOM   4408  CB  PRO A 293      14.098  32.857 -39.106  1.00 13.530          C  
ATOM   4409  CG  PRO A 293      13.331  33.831 -38.235  1.00 13.530          C  
ATOM   4410  CD  PRO A 293      13.369  33.208 -36.864  1.00 13.530          C  
ATOM   4411  HA  PRO A 293      12.817  31.101 -39.094  1.00 10.820          H  
ATOM   4412 1HB  PRO A 293      15.185  32.988 -39.032  1.00 16.240          H  
ATOM   4413 2HB  PRO A 293      13.834  32.931 -40.174  1.00 16.240          H  
ATOM   4414 1HG  PRO A 293      13.814  34.826 -38.260  1.00 16.240          H  
ATOM   4415 2HG  PRO A 293      12.307  33.964 -38.618  1.00 16.240          H  
ATOM   4416 1HD  PRO A 293      14.331  33.490 -36.402  1.00 16.240          H  
ATOM   4417 2HD  PRO A 293      12.499  33.520 -36.274  1.00 16.240          H  
ATOM   4418  N   THR A 294      14.743  29.596 -39.617  1.00  8.670          N  
ATOM   4419  CA  THR A 294      15.714  28.523 -39.701  1.00  8.790          C  
ATOM   4420  C   THR A 294      17.039  28.735 -40.423  1.00  8.910          C  
ATOM   4421  O   THR A 294      17.114  29.443 -41.428  1.00  9.060          O  
ATOM   4422  CB  THR A 294      15.036  27.247 -40.213  1.00 12.260          C  
ATOM   4423  OG1 THR A 294      16.049  26.372 -40.595  1.00 12.260          O  
ATOM   4424  CG2 THR A 294      13.999  27.461 -41.329  1.00 12.260          C  
ATOM   4425  H   THR A 294      13.974  29.641 -40.266  1.00 10.400          H  
ATOM   4426  HA  THR A 294      15.998  28.330 -38.682  1.00 10.550          H  
ATOM   4427  HB  THR A 294      14.521  26.793 -39.414  1.00 14.710          H  
ATOM   4428  HG1 THR A 294      16.557  26.105 -39.817  1.00 14.710          H  
ATOM   4429 1HG2 THR A 294      13.578  26.493 -41.608  1.00 14.710          H  
ATOM   4430 2HG2 THR A 294      13.197  28.097 -40.966  1.00 14.710          H  
ATOM   4431 3HG2 THR A 294      14.436  27.913 -42.188  1.00 14.710          H  
ATOM   4432  N   GLY A 295      18.083  28.097 -39.844  1.00  9.050          N  
ATOM   4433  CA  GLY A 295      19.484  28.089 -40.308  1.00  9.440          C  
ATOM   4434  C   GLY A 295      20.108  26.689 -40.592  1.00  9.150          C  
ATOM   4435  O   GLY A 295      19.581  25.908 -41.387  1.00  8.940          O  
ATOM   4436  H   GLY A 295      17.868  27.584 -38.986  1.00 10.860          H  
ATOM   4437 1HA  GLY A 295      19.540  28.687 -41.222  1.00 11.330          H  
ATOM   4438 2HA  GLY A 295      20.087  28.606 -39.573  1.00 11.330          H  
ATOM   4439  N   GLY A 296      21.287  26.416 -39.984  1.00  9.330          N  
ATOM   4440  CA  GLY A 296      22.072  25.182 -40.227  1.00  9.310          C  
ATOM   4441  C   GLY A 296      21.295  23.938 -39.830  1.00  8.900          C  
ATOM   4442  O   GLY A 296      20.416  24.051 -38.992  1.00  9.050          O  
ATOM   4443  H   GLY A 296      21.659  27.085 -39.327  1.00 11.200          H  
ATOM   4444 1HA  GLY A 296      22.355  25.129 -41.269  1.00 11.170          H  
ATOM   4445 2HA  GLY A 296      22.999  25.226 -39.653  1.00 11.170          H  
ATOM   4446  N   VAL A 297      21.632  22.761 -40.391  1.00  8.560          N  
ATOM   4447  CA  VAL A 297      20.881  21.531 -40.090  1.00  8.250          C  
ATOM   4448  C   VAL A 297      21.765  20.366 -39.668  1.00  8.160          C  
ATOM   4449  O   VAL A 297      22.878  20.199 -40.165  1.00  8.300          O  
ATOM   4450  CB  VAL A 297      20.053  21.092 -41.353  1.00 11.670          C  
ATOM   4451  CG1 VAL A 297      20.971  20.635 -42.484  1.00 11.670          C  
ATOM   4452  CG2 VAL A 297      19.047  19.968 -41.046  1.00 11.670          C  
ATOM   4453  H   VAL A 297      22.398  22.730 -41.045  1.00 10.270          H  
ATOM   4454  HA  VAL A 297      20.200  21.742 -39.269  1.00  9.900          H  
ATOM   4455  HB  VAL A 297      19.508  21.973 -41.698  1.00 14.010          H  
ATOM   4456 1HG1 VAL A 297      20.376  20.396 -43.356  1.00 14.010          H  
ATOM   4457 2HG1 VAL A 297      21.657  21.377 -42.723  1.00 14.010          H  
ATOM   4458 3HG1 VAL A 297      21.519  19.748 -42.181  1.00 14.010          H  
ATOM   4459 1HG2 VAL A 297      18.484  19.749 -41.953  1.00 14.010          H  
ATOM   4460 2HG2 VAL A 297      19.554  19.067 -40.728  1.00 14.010          H  
ATOM   4461 3HG2 VAL A 297      18.364  20.281 -40.277  1.00 14.010          H  
ATOM   4462  N   GLY A 298      21.224  19.536 -38.781  1.00  8.130          N  
ATOM   4463  CA  GLY A 298      21.840  18.304 -38.322  1.00  8.190          C  
ATOM   4464  C   GLY A 298      21.151  17.858 -37.043  1.00  7.780          C  
ATOM   4465  O   GLY A 298      20.483  18.666 -36.391  1.00  7.680          O  
ATOM   4466  H   GLY A 298      20.317  19.772 -38.402  1.00  9.760          H  
ATOM   4467 1HA  GLY A 298      21.736  17.536 -39.088  1.00  9.830          H  
ATOM   4468 2HA  GLY A 298      22.903  18.453 -38.149  1.00  9.830          H  
ATOM   4469  N   PHE A 299      21.315  16.586 -36.691  1.00  7.740          N  
ATOM   4470  CA  PHE A 299      20.704  16.041 -35.486  1.00  7.440          C  
ATOM   4471  C   PHE A 299      21.514  14.873 -34.944  1.00  7.660          C  
ATOM   4472  O   PHE A 299      22.264  14.235 -35.689  1.00  8.010          O  
ATOM   4473  CB  PHE A 299      19.237  15.671 -35.763  1.00 10.540          C  
ATOM   4474  CG  PHE A 299      18.949  14.681 -36.874  1.00 10.540          C  
ATOM   4475  CD1 PHE A 299      18.843  13.335 -36.614  1.00 10.540          C  
ATOM   4476  CD2 PHE A 299      18.744  15.116 -38.176  1.00 10.540          C  
ATOM   4477  CE1 PHE A 299      18.544  12.428 -37.632  1.00 10.540          C  
ATOM   4478  CE2 PHE A 299      18.447  14.221 -39.186  1.00 10.540          C  
ATOM   4479  CZ  PHE A 299      18.345  12.874 -38.910  1.00 10.540          C  
ATOM   4480  H   PHE A 299      21.876  15.978 -37.271  1.00  9.290          H  
ATOM   4481  HA  PHE A 299      20.706  16.817 -34.722  1.00  8.930          H  
ATOM   4482 1HB  PHE A 299      18.820  15.249 -34.853  1.00 12.640          H  
ATOM   4483 2HB  PHE A 299      18.674  16.571 -35.968  1.00 12.640          H  
ATOM   4484  HD1 PHE A 299      18.991  13.002 -35.589  1.00 12.640          H  
ATOM   4485  HD2 PHE A 299      18.814  16.183 -38.391  1.00 12.640          H  
ATOM   4486  HE1 PHE A 299      18.461  11.367 -37.413  1.00 12.640          H  
ATOM   4487  HE2 PHE A 299      18.288  14.579 -40.199  1.00 12.640          H  
ATOM   4488  HZ  PHE A 299      18.104  12.166 -39.703  1.00 12.640          H  
ATOM   4489  N   THR A 300      21.377  14.616 -33.633  1.00  7.620          N  
ATOM   4490  CA  THR A 300      22.124  13.519 -32.990  1.00  7.830          C  
ATOM   4491  C   THR A 300      21.212  12.746 -31.992  1.00  7.420          C  
ATOM   4492  O   THR A 300      20.078  13.167 -31.775  1.00  7.400          O  
ATOM   4493  CB  THR A 300      23.358  14.079 -32.230  1.00 10.880          C  
ATOM   4494  OG1 THR A 300      23.004  14.589 -30.950  1.00 10.880          O  
ATOM   4495  CG2 THR A 300      23.882  15.268 -32.971  1.00 10.880          C  
ATOM   4496  H   THR A 300      20.738  15.212 -33.103  1.00  9.140          H  
ATOM   4497  HA  THR A 300      22.468  12.831 -33.751  1.00  9.400          H  
ATOM   4498  HB  THR A 300      24.111  13.363 -32.191  1.00 13.050          H  
ATOM   4499  HG1 THR A 300      23.799  14.702 -30.353  1.00 13.050          H  
ATOM   4500 1HG2 THR A 300      24.735  15.647 -32.457  1.00 13.050          H  
ATOM   4501 2HG2 THR A 300      24.150  14.976 -33.963  1.00 13.050          H  
ATOM   4502 3HG2 THR A 300      23.137  16.054 -33.016  1.00 13.050          H  
ATOM   4503  N   MET A 301      21.661  11.571 -31.464  1.00  7.340          N  
ATOM   4504  CA  MET A 301      20.954  10.800 -30.399  1.00  7.090          C  
ATOM   4505  C   MET A 301      21.884   9.632 -29.939  1.00  7.290          C  
ATOM   4506  O   MET A 301      22.283   8.814 -30.768  1.00  7.610          O  
ATOM   4507  CB  MET A 301      19.583  10.312 -30.893  1.00 10.030          C  
ATOM   4508  CG  MET A 301      18.678   9.640 -29.886  1.00 10.030          C  
ATOM   4509  SD  MET A 301      17.068   9.153 -30.635  1.00 10.030          S  
ATOM   4510  CE  MET A 301      16.171  10.714 -30.897  1.00 10.030          C  
ATOM   4511  H   MET A 301      22.591  11.243 -31.717  1.00  8.810          H  
ATOM   4512  HA  MET A 301      20.799  11.452 -29.541  1.00  8.510          H  
ATOM   4513 1HB  MET A 301      19.035  11.101 -31.362  1.00 12.030          H  
ATOM   4514 2HB  MET A 301      19.751   9.587 -31.603  1.00 12.030          H  
ATOM   4515 1HG  MET A 301      19.160   8.750 -29.487  1.00 12.030          H  
ATOM   4516 2HG  MET A 301      18.485  10.329 -29.054  1.00 12.030          H  
ATOM   4517 1HE  MET A 301      15.182  10.503 -31.321  1.00 12.030          H  
ATOM   4518 2HE  MET A 301      16.050  11.232 -29.950  1.00 12.030          H  
ATOM   4519 3HE  MET A 301      16.723  11.356 -31.587  1.00 12.030          H  
ATOM   4520  N   LYS A 302      22.242   9.541 -28.646  1.00  7.290          N  
ATOM   4521  CA  LYS A 302      23.232   8.511 -28.208  1.00  7.560          C  
ATOM   4522  C   LYS A 302      23.280   8.312 -26.684  1.00  7.220          C  
ATOM   4523  O   LYS A 302      22.653   9.054 -25.934  1.00  6.980          O  
ATOM   4524  CB  LYS A 302      24.654   8.864 -28.745  1.00 10.480          C  
ATOM   4525  CG  LYS A 302      25.862   7.871 -28.496  1.00 10.480          C  
ATOM   4526  CD  LYS A 302      25.741   6.567 -29.328  1.00 10.480          C  
ATOM   4527  CE  LYS A 302      26.877   5.574 -29.019  1.00 10.480          C  
ATOM   4528  NZ  LYS A 302      26.843   4.378 -29.923  1.00 10.480          N  
ATOM   4529  H   LYS A 302      21.845  10.218 -27.970  1.00  8.750          H  
ATOM   4530  HA  LYS A 302      22.929   7.563 -28.649  1.00  9.070          H  
ATOM   4531 1HB  LYS A 302      24.607   8.979 -29.817  1.00 12.570          H  
ATOM   4532 2HB  LYS A 302      24.958   9.814 -28.320  1.00 12.570          H  
ATOM   4533 1HG  LYS A 302      26.731   8.391 -28.908  1.00 12.570          H  
ATOM   4534 2HG  LYS A 302      26.106   7.687 -27.465  1.00 12.570          H  
ATOM   4535 1HD  LYS A 302      24.788   6.078 -29.136  1.00 12.570          H  
ATOM   4536 2HD  LYS A 302      25.791   6.815 -30.394  1.00 12.570          H  
ATOM   4537 1HE  LYS A 302      27.831   6.068 -29.134  1.00 12.570          H  
ATOM   4538 2HE  LYS A 302      26.771   5.237 -27.986  1.00 12.570          H  
ATOM   4539 1HZ  LYS A 302      27.594   3.751 -29.698  1.00 12.570          H  
ATOM   4540 2HZ  LYS A 302      25.967   3.891 -29.845  1.00 12.570          H  
ATOM   4541 3HZ  LYS A 302      26.972   4.721 -30.884  1.00 12.570          H  
ATOM   4542  N   ASN A 303      24.001   7.282 -26.227  1.00  7.460          N  
ATOM   4543  CA  ASN A 303      24.362   7.084 -24.808  1.00  7.410          C  
ATOM   4544  C   ASN A 303      25.800   7.636 -24.410  1.00  7.340          C  
ATOM   4545  O   ASN A 303      26.695   6.815 -24.200  1.00  7.560          O  
ATOM   4546  CB  ASN A 303      24.285   5.599 -24.472  1.00 10.390          C  
ATOM   4547  CG  ASN A 303      22.895   5.033 -24.613  1.00 10.390          C  
ATOM   4548  OD1 ASN A 303      21.904   5.667 -24.227  1.00 10.390          O  
ATOM   4549  ND2 ASN A 303      22.799   3.841 -25.167  1.00 10.390          N  
ATOM   4550  H   ASN A 303      24.395   6.651 -26.909  1.00  8.950          H  
ATOM   4551  HA  ASN A 303      23.631   7.606 -24.191  1.00  8.890          H  
ATOM   4552 1HB  ASN A 303      24.958   5.036 -25.122  1.00 12.470          H  
ATOM   4553 2HB  ASN A 303      24.619   5.444 -23.446  1.00 12.470          H  
ATOM   4554 1HD2 ASN A 303      21.897   3.417 -25.298  1.00 12.470          H  
ATOM   4555 2HD2 ASN A 303      23.634   3.320 -25.464  1.00 12.470          H  
ATOM   4556  N   PRO A 304      26.093   8.977 -24.379  1.00  7.310          N  
ATOM   4557  CA  PRO A 304      27.351   9.634 -24.002  1.00  7.400          C  
ATOM   4558  C   PRO A 304      27.448   9.652 -22.482  1.00  7.210          C  
ATOM   4559  O   PRO A 304      26.490   9.233 -21.854  1.00  7.440          O  
ATOM   4560  CB  PRO A 304      27.171  11.043 -24.582  1.00 11.100          C  
ATOM   4561  CG  PRO A 304      25.729  11.273 -24.442  1.00 11.100          C  
ATOM   4562  CD  PRO A 304      25.097   9.971 -24.756  1.00 11.100          C  
ATOM   4563  HA  PRO A 304      28.186   9.090 -24.467  1.00  8.880          H  
ATOM   4564 1HB  PRO A 304      27.733  11.795 -24.033  1.00 13.320          H  
ATOM   4565 2HB  PRO A 304      27.516  11.075 -25.631  1.00 13.320          H  
ATOM   4566 1HG  PRO A 304      25.491  11.605 -23.438  1.00 13.320          H  
ATOM   4567 2HG  PRO A 304      25.391  12.052 -25.115  1.00 13.320          H  
ATOM   4568 1HD  PRO A 304      24.162   9.859 -24.197  1.00 13.320          H  
ATOM   4569 2HD  PRO A 304      24.974   9.995 -25.819  1.00 13.320          H  
ATOM   4570  N   PRO A 305      28.565  10.087 -21.863  1.00  7.050          N  
ATOM   4571  CA  PRO A 305      28.779  10.363 -20.423  1.00  6.870          C  
ATOM   4572  C   PRO A 305      27.739  11.224 -19.630  1.00  6.760          C  
ATOM   4573  O   PRO A 305      27.839  11.313 -18.399  1.00  7.090          O  
ATOM   4574  CB  PRO A 305      30.145  11.062 -20.440  1.00 10.300          C  
ATOM   4575  CG  PRO A 305      30.855  10.502 -21.655  1.00 10.300          C  
ATOM   4576  CD  PRO A 305      29.787  10.294 -22.686  1.00 10.300          C  
ATOM   4577  HA  PRO A 305      28.886   9.390 -19.915  1.00  8.240          H  
ATOM   4578 1HB  PRO A 305      30.002  12.157 -20.495  1.00 12.370          H  
ATOM   4579 2HB  PRO A 305      30.687  10.860 -19.503  1.00 12.370          H  
ATOM   4580 1HG  PRO A 305      31.633  11.207 -21.995  1.00 12.370          H  
ATOM   4581 2HG  PRO A 305      31.375   9.568 -21.390  1.00 12.370          H  
ATOM   4582 1HD  PRO A 305      29.718  11.176 -23.300  1.00 12.370          H  
ATOM   4583 2HD  PRO A 305      30.027   9.397 -23.269  1.00 12.370          H  
ATOM   4584  N   THR A 306      26.724  11.800 -20.301  1.00  6.610          N  
ATOM   4585  CA  THR A 306      25.703  12.644 -19.662  1.00  6.830          C  
ATOM   4586  C   THR A 306      24.782  11.989 -18.579  1.00  6.820          C  
ATOM   4587  O   THR A 306      24.209  12.735 -17.759  1.00  6.100          O  
ATOM   4588  CB  THR A 306      24.827  13.315 -20.753  1.00  9.470          C  
ATOM   4589  OG1 THR A 306      24.137  12.331 -21.534  1.00  9.470          O  
ATOM   4590  CG2 THR A 306      25.746  14.114 -21.678  1.00  9.470          C  
ATOM   4591  H   THR A 306      26.653  11.691 -21.301  1.00  7.930          H  
ATOM   4592  HA  THR A 306      26.241  13.450 -19.163  1.00  8.200          H  
ATOM   4593  HB  THR A 306      24.107  13.977 -20.307  1.00 11.370          H  
ATOM   4594  HG1 THR A 306      23.321  12.059 -21.095  1.00 11.370          H  
ATOM   4595 1HG2 THR A 306      25.144  14.585 -22.445  1.00 11.370          H  
ATOM   4596 2HG2 THR A 306      26.269  14.878 -21.101  1.00 11.370          H  
ATOM   4597 3HG2 THR A 306      26.475  13.464 -22.150  1.00 11.370          H  
ATOM   4598  N   PRO A 307      24.608  10.641 -18.506  1.00  7.720          N  
ATOM   4599  CA  PRO A 307      23.876   9.942 -17.486  1.00  7.990          C  
ATOM   4600  C   PRO A 307      24.402  10.232 -16.103  1.00  7.670          C  
ATOM   4601  O   PRO A 307      23.672  10.090 -15.129  1.00  7.720          O  
ATOM   4602  CB  PRO A 307      24.060   8.501 -17.880  1.00 11.980          C  
ATOM   4603  CG  PRO A 307      24.207   8.537 -19.340  1.00 11.980          C  
ATOM   4604  CD  PRO A 307      24.978   9.737 -19.593  1.00 11.980          C  
ATOM   4605  HA  PRO A 307      22.831  10.203 -17.573  1.00  9.590          H  
ATOM   4606 1HB  PRO A 307      24.966   8.108 -17.408  1.00 14.380          H  
ATOM   4607 2HB  PRO A 307      23.247   7.936 -17.524  1.00 14.380          H  
ATOM   4608 1HG  PRO A 307      24.717   7.622 -19.696  1.00 14.380          H  
ATOM   4609 2HG  PRO A 307      23.233   8.568 -19.835  1.00 14.380          H  
ATOM   4610 1HD  PRO A 307      25.988   9.384 -19.506  1.00 14.380          H  
ATOM   4611 2HD  PRO A 307      24.721  10.132 -20.573  1.00 14.380          H  
ATOM   4612  N   ALA A 308      25.657  10.699 -15.999  1.00  7.550          N  
ATOM   4613  CA  ALA A 308      26.218  11.025 -14.701  1.00  7.590          C  
ATOM   4614  C   ALA A 308      25.282  11.963 -13.930  1.00  6.660          C  
ATOM   4615  O   ALA A 308      25.225  11.903 -12.702  1.00  6.900          O  
ATOM   4616  CB  ALA A 308      27.572  11.685 -14.880  1.00 10.610          C  
ATOM   4617  H   ALA A 308      26.267  10.824 -16.816  1.00  9.060          H  
ATOM   4618  HA  ALA A 308      26.331  10.104 -14.132  1.00  9.110          H  
ATOM   4619 1HB  ALA A 308      27.996  11.913 -13.905  1.00 12.730          H  
ATOM   4620 2HB  ALA A 308      28.236  11.007 -15.419  1.00 12.730          H  
ATOM   4621 3HB  ALA A 308      27.455  12.604 -15.454  1.00 12.730          H  
ATOM   4622  N   MET A 309      24.616  12.885 -14.642  1.00  5.780          N  
ATOM   4623  CA  MET A 309      23.687  13.822 -14.026  1.00  5.010          C  
ATOM   4624  C   MET A 309      22.234  13.378 -14.200  1.00  4.430          C  
ATOM   4625  O   MET A 309      21.404  13.531 -13.302  1.00  4.120          O  
ATOM   4626  CB  MET A 309      23.894  15.201 -14.631  1.00  7.320          C  
ATOM   4627  CG  MET A 309      25.236  15.845 -14.286  1.00  7.320          C  
ATOM   4628  SD  MET A 309      25.559  17.383 -15.196  1.00  7.320          S  
ATOM   4629  CE  MET A 309      24.312  18.518 -14.599  1.00  7.320          C  
ATOM   4630  H   MET A 309      24.714  12.903 -15.661  1.00  6.940          H  
ATOM   4631  HA  MET A 309      23.890  13.859 -12.956  1.00  6.010          H  
ATOM   4632 1HB  MET A 309      23.829  15.125 -15.706  1.00  8.790          H  
ATOM   4633 2HB  MET A 309      23.092  15.856 -14.302  1.00  8.790          H  
ATOM   4634 1HG  MET A 309      25.266  16.059 -13.217  1.00  8.790          H  
ATOM   4635 2HG  MET A 309      26.036  15.139 -14.508  1.00  8.790          H  
ATOM   4636 1HE  MET A 309      24.444  19.485 -15.090  1.00  8.790          H  
ATOM   4637 2HE  MET A 309      23.321  18.135 -14.830  1.00  8.790          H  
ATOM   4638 3HE  MET A 309      24.418  18.644 -13.522  1.00  8.790          H  
ATOM   4639  N   THR A 310      21.929  12.803 -15.368  1.00  4.540          N  
ATOM   4640  CA  THR A 310      20.550  12.453 -15.724  1.00  4.260          C  
ATOM   4641  C   THR A 310      19.978  11.426 -14.741  1.00  4.370          C  
ATOM   4642  O   THR A 310      18.793  11.450 -14.387  1.00  4.110          O  
ATOM   4643  CB  THR A 310      20.449  11.832 -17.126  1.00  6.080          C  
ATOM   4644  OG1 THR A 310      21.051  12.718 -18.114  1.00  6.080          O  
ATOM   4645  CG2 THR A 310      18.936  11.645 -17.464  1.00  6.080          C  
ATOM   4646  H   THR A 310      22.669  12.667 -16.052  1.00  5.450          H  
ATOM   4647  HA  THR A 310      19.938  13.349 -15.690  1.00  5.110          H  
ATOM   4648  HB  THR A 310      20.915  10.885 -17.131  1.00  7.290          H  
ATOM   4649  HG1 THR A 310      22.009  12.776 -17.930  1.00  7.290          H  
ATOM   4650 1HG2 THR A 310      18.802  11.192 -18.423  1.00  7.290          H  
ATOM   4651 2HG2 THR A 310      18.480  11.017 -16.745  1.00  7.290          H  
ATOM   4652 3HG2 THR A 310      18.457  12.619 -17.446  1.00  7.290          H  
ATOM   4653  N   ASN A 311      20.824  10.519 -14.286  1.00  5.050          N  
ATOM   4654  CA  ASN A 311      20.424   9.429 -13.422  1.00  5.430          C  
ATOM   4655  C   ASN A 311      19.677   9.815 -12.129  1.00  5.270          C  
ATOM   4656  O   ASN A 311      18.869   9.018 -11.652  1.00  4.990          O  
ATOM   4657  CB  ASN A 311      21.676   8.658 -13.081  1.00  7.450          C  
ATOM   4658  CG  ASN A 311      22.649   9.561 -12.304  1.00  7.450          C  
ATOM   4659  OD1 ASN A 311      22.382  10.764 -12.227  1.00  7.450          O  
ATOM   4660  ND2 ASN A 311      23.707   9.033 -11.763  1.00  7.450          N  
ATOM   4661  H   ASN A 311      21.802  10.536 -14.589  1.00  6.060          H  
ATOM   4662  HA  ASN A 311      19.754   8.793 -13.981  1.00  6.520          H  
ATOM   4663 1HB  ASN A 311      21.418   7.782 -12.527  1.00  8.940          H  
ATOM   4664 2HB  ASN A 311      22.161   8.329 -14.001  1.00  8.940          H  
ATOM   4665 1HD2 ASN A 311      24.355   9.609 -11.251  1.00  8.940          H  
ATOM   4666 2HD2 ASN A 311      23.881   8.042 -11.848  1.00  8.940          H  
ATOM   4667  N   THR A 312      19.889  11.019 -11.571  1.00  5.670          N  
ATOM   4668  CA  THR A 312      19.188  11.398 -10.337  1.00  5.910          C  
ATOM   4669  C   THR A 312      18.049  12.370 -10.620  1.00  5.530          C  
ATOM   4670  O   THR A 312      17.387  12.864  -9.701  1.00  5.780          O  
ATOM   4671  CB  THR A 312      20.138  12.018  -9.294  1.00  8.180          C  
ATOM   4672  OG1 THR A 312      20.759  13.193  -9.835  1.00  8.180          O  
ATOM   4673  CG2 THR A 312      21.183  11.020  -8.911  1.00  8.180          C  
ATOM   4674  H   THR A 312      20.573  11.680 -11.980  1.00  6.800          H  
ATOM   4675  HA  THR A 312      18.760  10.499  -9.897  1.00  7.090          H  
ATOM   4676  HB  THR A 312      19.575  12.296  -8.406  1.00  9.810          H  
ATOM   4677  HG1 THR A 312      20.106  13.898  -9.905  1.00  9.810          H  
ATOM   4678 1HG2 THR A 312      21.848  11.461  -8.181  1.00  9.810          H  
ATOM   4679 2HG2 THR A 312      20.692  10.151  -8.491  1.00  9.810          H  
ATOM   4680 3HG2 THR A 312      21.756  10.733  -9.777  1.00  9.810          H  
ATOM   4681  N   ILE A 313      17.851  12.665 -11.896  1.00  5.150          N  
ATOM   4682  CA  ILE A 313      16.834  13.575 -12.388  1.00  5.100          C  
ATOM   4683  C   ILE A 313      15.669  12.767 -12.938  1.00  4.620          C  
ATOM   4684  O   ILE A 313      14.504  13.043 -12.636  1.00  4.950          O  
ATOM   4685  CB  ILE A 313      17.406  14.487 -13.483  1.00  7.160          C  
ATOM   4686  CG1 ILE A 313      18.545  15.347 -12.884  1.00  7.160          C  
ATOM   4687  CG2 ILE A 313      16.286  15.359 -14.045  1.00  7.160          C  
ATOM   4688  CD1 ILE A 313      19.386  16.098 -13.908  1.00  7.160          C  
ATOM   4689  H   ILE A 313      18.446  12.204 -12.584  1.00  6.180          H  
ATOM   4690  HA  ILE A 313      16.477  14.189 -11.563  1.00  6.120          H  
ATOM   4691  HB  ILE A 313      17.832  13.889 -14.285  1.00  8.590          H  
ATOM   4692 1HG1 ILE A 313      18.115  16.064 -12.191  1.00  8.590          H  
ATOM   4693 2HG1 ILE A 313      19.220  14.691 -12.332  1.00  8.590          H  
ATOM   4694 1HG2 ILE A 313      16.678  16.001 -14.802  1.00  8.590          H  
ATOM   4695 2HG2 ILE A 313      15.503  14.745 -14.482  1.00  8.590          H  
ATOM   4696 3HG2 ILE A 313      15.861  15.966 -13.246  1.00  8.590          H  
ATOM   4697 1HD1 ILE A 313      20.166  16.655 -13.391  1.00  8.590          H  
ATOM   4698 2HD1 ILE A 313      19.848  15.395 -14.591  1.00  8.590          H  
ATOM   4699 3HD1 ILE A 313      18.773  16.792 -14.478  1.00  8.590          H  
ATOM   4700  N   ALA A 314      16.022  11.736 -13.714  1.00  4.130          N  
ATOM   4701  CA  ALA A 314      15.136  10.861 -14.477  1.00  3.860          C  
ATOM   4702  C   ALA A 314      14.054  10.202 -13.667  1.00  3.810          C  
ATOM   4703  O   ALA A 314      12.976   9.921 -14.201  1.00  4.070          O  
ATOM   4704  CB  ALA A 314      15.930   9.758 -15.100  1.00  5.510          C  
ATOM   4705  H   ALA A 314      17.023  11.603 -13.857  1.00  4.960          H  
ATOM   4706  HA  ALA A 314      14.665  11.466 -15.253  1.00  4.630          H  
ATOM   4707 1HB  ALA A 314      15.241   9.151 -15.667  1.00  6.610          H  
ATOM   4708 2HB  ALA A 314      16.694  10.177 -15.726  1.00  6.610          H  
ATOM   4709 3HB  ALA A 314      16.399   9.155 -14.316  1.00  6.610          H  
ATOM   4710  N   ILE A 315      14.291   9.992 -12.384  1.00  3.850          N  
ATOM   4711  CA  ILE A 315      13.294   9.375 -11.531  1.00  4.080          C  
ATOM   4712  C   ILE A 315      11.973  10.171 -11.613  1.00  4.170          C  
ATOM   4713  O   ILE A 315      10.884   9.602 -11.468  1.00  4.390          O  
ATOM   4714  CB  ILE A 315      13.843   9.267 -10.088  1.00  5.620          C  
ATOM   4715  CG1 ILE A 315      12.949   8.377  -9.213  1.00  5.620          C  
ATOM   4716  CG2 ILE A 315      14.036  10.658  -9.439  1.00  5.620          C  
ATOM   4717  CD1 ILE A 315      12.896   6.908  -9.603  1.00  5.620          C  
ATOM   4718  H   ILE A 315      15.201  10.228 -12.007  1.00  4.620          H  
ATOM   4719  HA  ILE A 315      13.113   8.382 -11.912  1.00  4.900          H  
ATOM   4720  HB  ILE A 315      14.814   8.783 -10.138  1.00  6.740          H  
ATOM   4721 1HG1 ILE A 315      13.308   8.440  -8.199  1.00  6.740          H  
ATOM   4722 2HG1 ILE A 315      11.941   8.770  -9.248  1.00  6.740          H  
ATOM   4723 1HG2 ILE A 315      14.464  10.536  -8.451  1.00  6.740          H  
ATOM   4724 2HG2 ILE A 315      14.714  11.262 -10.048  1.00  6.740          H  
ATOM   4725 3HG2 ILE A 315      13.081  11.169  -9.348  1.00  6.740          H  
ATOM   4726 1HD1 ILE A 315      12.257   6.384  -8.925  1.00  6.740          H  
ATOM   4727 2HD1 ILE A 315      12.504   6.788 -10.592  1.00  6.740          H  
ATOM   4728 3HD1 ILE A 315      13.886   6.488  -9.554  1.00  6.740          H  
ATOM   4729  N   SER A 316      12.076  11.486 -11.858  1.00  4.280          N  
ATOM   4730  CA  SER A 316      10.936  12.368 -11.993  1.00  4.640          C  
ATOM   4731  C   SER A 316      10.036  11.921 -13.141  1.00  4.440          C  
ATOM   4732  O   SER A 316       8.813  12.004 -13.047  1.00  4.620          O  
ATOM   4733  CB  SER A 316      11.404  13.787 -12.221  1.00  6.350          C  
ATOM   4734  OG  SER A 316      10.322  14.668 -12.337  1.00  6.350          O  
ATOM   4735  H   SER A 316      13.002  11.915 -11.983  1.00  5.140          H  
ATOM   4736  HA  SER A 316      10.359  12.325 -11.067  1.00  5.570          H  
ATOM   4737 1HB  SER A 316      12.047  14.093 -11.395  1.00  7.620          H  
ATOM   4738 2HB  SER A 316      12.005  13.826 -13.130  1.00  7.620          H  
ATOM   4739  HG  SER A 316      10.704  15.540 -12.444  1.00  7.620          H  
ATOM   4740  N   ARG A 317      10.646  11.488 -14.258  1.00  4.250          N  
ATOM   4741  CA  ARG A 317       9.886  11.057 -15.416  1.00  4.300          C  
ATOM   4742  C   ARG A 317       9.289   9.703 -15.173  1.00  4.040          C  
ATOM   4743  O   ARG A 317       8.181   9.428 -15.624  1.00  4.150          O  
ATOM   4744  CB  ARG A 317      10.740  10.989 -16.663  1.00  6.000          C  
ATOM   4745  CG  ARG A 317      11.227  12.295 -17.178  1.00  6.000          C  
ATOM   4746  CD  ARG A 317      10.128  13.180 -17.570  1.00  6.000          C  
ATOM   4747  NE  ARG A 317      10.611  14.298 -18.309  1.00  6.000          N  
ATOM   4748  CZ  ARG A 317       9.871  15.299 -18.766  1.00  6.000          C  
ATOM   4749  NH1 ARG A 317       8.557  15.357 -18.539  1.00  6.000          N  
ATOM   4750  NH2 ARG A 317      10.508  16.225 -19.456  1.00  6.000          N  
ATOM   4751  H   ARG A 317      11.656  11.382 -14.281  1.00  5.100          H  
ATOM   4752  HA  ARG A 317       9.066  11.753 -15.572  1.00  5.160          H  
ATOM   4753 1HB  ARG A 317      11.619  10.369 -16.472  1.00  7.200          H  
ATOM   4754 2HB  ARG A 317      10.174  10.510 -17.459  1.00  7.200          H  
ATOM   4755 1HG  ARG A 317      11.834  12.794 -16.422  1.00  7.200          H  
ATOM   4756 2HG  ARG A 317      11.805  12.124 -18.058  1.00  7.200          H  
ATOM   4757 1HD  ARG A 317       9.404  12.642 -18.177  1.00  7.200          H  
ATOM   4758 2HD  ARG A 317       9.647  13.571 -16.681  1.00  7.200          H  
ATOM   4759  HE  ARG A 317      11.621  14.353 -18.524  1.00  7.200          H  
ATOM   4760 1HH1 ARG A 317       8.082  14.626 -17.978  1.00  7.200          H  
ATOM   4761 2HH1 ARG A 317       8.017  16.128 -18.900  1.00  7.200          H  
ATOM   4762 1HH2 ARG A 317      11.535  16.095 -19.591  1.00  7.200          H  
ATOM   4763 2HH2 ARG A 317      10.022  17.020 -19.840  1.00  7.200          H  
ATOM   4764  N   MET A 318      10.011   8.841 -14.475  1.00  3.900          N  
ATOM   4765  CA  MET A 318       9.536   7.483 -14.228  1.00  3.860          C  
ATOM   4766  C   MET A 318       8.199   7.540 -13.485  1.00  3.840          C  
ATOM   4767  O   MET A 318       7.243   6.819 -13.794  1.00  3.970          O  
ATOM   4768  CB  MET A 318      10.570   6.738 -13.428  1.00  5.420          C  
ATOM   4769  CG  MET A 318      11.819   6.550 -14.196  1.00  5.420          C  
ATOM   4770  SD  MET A 318      13.029   5.759 -13.286  1.00  5.420          S  
ATOM   4771  CE  MET A 318      14.457   5.876 -14.322  1.00  5.420          C  
ATOM   4772  H   MET A 318      10.939   9.149 -14.161  1.00  4.680          H  
ATOM   4773  HA  MET A 318       9.389   6.983 -15.181  1.00  4.630          H  
ATOM   4774 1HB  MET A 318      10.789   7.272 -12.506  1.00  6.500          H  
ATOM   4775 2HB  MET A 318      10.185   5.754 -13.162  1.00  6.500          H  
ATOM   4776 1HG  MET A 318      11.624   6.003 -15.075  1.00  6.500          H  
ATOM   4777 2HG  MET A 318      12.202   7.515 -14.488  1.00  6.500          H  
ATOM   4778 1HE  MET A 318      15.313   5.432 -13.830  1.00  6.500          H  
ATOM   4779 2HE  MET A 318      14.294   5.354 -15.231  1.00  6.500          H  
ATOM   4780 3HE  MET A 318      14.673   6.918 -14.529  1.00  6.500          H  
ATOM   4781  N   PHE A 319       8.115   8.467 -12.534  1.00  3.850          N  
ATOM   4782  CA  PHE A 319       6.927   8.665 -11.713  1.00  3.920          C  
ATOM   4783  C   PHE A 319       5.726   9.245 -12.499  1.00  3.860          C  
ATOM   4784  O   PHE A 319       4.612   9.304 -11.973  1.00  3.970          O  
ATOM   4785  CB  PHE A 319       7.277   9.567 -10.524  1.00  5.460          C  
ATOM   4786  CG  PHE A 319       8.251   8.948  -9.460  1.00  5.460          C  
ATOM   4787  CD1 PHE A 319       8.622   7.585  -9.446  1.00  5.460          C  
ATOM   4788  CD2 PHE A 319       8.776   9.760  -8.449  1.00  5.460          C  
ATOM   4789  CE1 PHE A 319       9.459   7.098  -8.471  1.00  5.460          C  
ATOM   4790  CE2 PHE A 319       9.618   9.249  -7.478  1.00  5.460          C  
ATOM   4791  CZ  PHE A 319       9.950   7.921  -7.492  1.00  5.460          C  
ATOM   4792  H   PHE A 319       8.961   9.010 -12.306  1.00  4.620          H  
ATOM   4793  HA  PHE A 319       6.608   7.697 -11.336  1.00  4.700          H  
ATOM   4794 1HB  PHE A 319       7.741  10.484 -10.909  1.00  6.550          H  
ATOM   4795 2HB  PHE A 319       6.361   9.860 -10.016  1.00  6.550          H  
ATOM   4796  HD1 PHE A 319       8.258   6.899 -10.202  1.00  6.550          H  
ATOM   4797  HD2 PHE A 319       8.510  10.817  -8.430  1.00  6.550          H  
ATOM   4798  HE1 PHE A 319       9.736   6.057  -8.476  1.00  6.550          H  
ATOM   4799  HE2 PHE A 319      10.017   9.903  -6.695  1.00  6.550          H  
ATOM   4800  HZ  PHE A 319      10.608   7.524  -6.730  1.00  6.550          H  
ATOM   4801  N   GLN A 320       5.955   9.724 -13.734  1.00  3.760          N  
ATOM   4802  CA  GLN A 320       4.913  10.275 -14.611  1.00  3.810          C  
ATOM   4803  C   GLN A 320       4.553   9.207 -15.648  1.00  3.650          C  
ATOM   4804  O   GLN A 320       3.387   8.960 -15.973  1.00  3.710          O  
ATOM   4805  CB  GLN A 320       5.453  11.500 -15.374  1.00  5.310          C  
ATOM   4806  CG  GLN A 320       5.831  12.706 -14.535  1.00  5.310          C  
ATOM   4807  CD  GLN A 320       6.558  13.793 -15.384  1.00  5.310          C  
ATOM   4808  OE1 GLN A 320       7.001  13.515 -16.524  1.00  5.310          O  
ATOM   4809  NE2 GLN A 320       6.674  14.996 -14.827  1.00  5.310          N  
ATOM   4810  H   GLN A 320       6.890   9.656 -14.123  1.00  4.510          H  
ATOM   4811  HA  GLN A 320       4.031  10.531 -14.026  1.00  4.570          H  
ATOM   4812 1HB  GLN A 320       6.338  11.204 -15.931  1.00  6.380          H  
ATOM   4813 2HB  GLN A 320       4.710  11.822 -16.103  1.00  6.380          H  
ATOM   4814 1HG  GLN A 320       4.927  13.140 -14.118  1.00  6.380          H  
ATOM   4815 2HG  GLN A 320       6.491  12.385 -13.736  1.00  6.380          H  
ATOM   4816 1HE2 GLN A 320       7.131  15.746 -15.306  1.00  6.380          H  
ATOM   4817 2HE2 GLN A 320       6.305  15.157 -13.910  1.00  6.380          H  
ATOM   4818  N   THR A 321       5.604   8.548 -16.125  1.00  3.540          N  
ATOM   4819  CA  THR A 321       5.605   7.537 -17.161  1.00  3.480          C  
ATOM   4820  C   THR A 321       4.816   6.328 -16.743  1.00  3.410          C  
ATOM   4821  O   THR A 321       4.179   5.676 -17.571  1.00  3.730          O  
ATOM   4822  CB  THR A 321       7.027   7.158 -17.535  1.00  4.900          C  
ATOM   4823  OG1 THR A 321       7.713   8.314 -18.023  1.00  4.900          O  
ATOM   4824  CG2 THR A 321       6.985   6.084 -18.588  1.00  4.900          C  
ATOM   4825  H   THR A 321       6.512   8.811 -15.774  1.00  4.250          H  
ATOM   4826  HA  THR A 321       5.131   7.958 -18.047  1.00  4.180          H  
ATOM   4827  HB  THR A 321       7.542   6.808 -16.662  1.00  5.880          H  
ATOM   4828  HG1 THR A 321       7.915   8.894 -17.264  1.00  5.880          H  
ATOM   4829 1HG2 THR A 321       7.946   5.809 -18.847  1.00  5.880          H  
ATOM   4830 2HG2 THR A 321       6.504   5.250 -18.208  1.00  5.880          H  
ATOM   4831 3HG2 THR A 321       6.469   6.427 -19.456  1.00  5.880          H  
ATOM   4832  N   VAL A 322       4.771   6.077 -15.443  1.00  3.170          N  
ATOM   4833  CA  VAL A 322       4.030   4.980 -14.858  1.00  3.220          C  
ATOM   4834  C   VAL A 322       2.572   4.922 -15.380  1.00  3.410          C  
ATOM   4835  O   VAL A 322       1.946   3.867 -15.319  1.00  3.560          O  
ATOM   4836  CB  VAL A 322       4.083   5.113 -13.317  1.00  4.490          C  
ATOM   4837  CG1 VAL A 322       3.233   6.317 -12.845  1.00  4.490          C  
ATOM   4838  CG2 VAL A 322       3.631   3.811 -12.658  1.00  4.490          C  
ATOM   4839  H   VAL A 322       5.396   6.612 -14.829  1.00  3.800          H  
ATOM   4840  HA  VAL A 322       4.535   4.052 -15.131  1.00  3.860          H  
ATOM   4841  HB  VAL A 322       5.119   5.320 -13.028  1.00  5.390          H  
ATOM   4842 1HG1 VAL A 322       3.317   6.421 -11.767  1.00  5.390          H  
ATOM   4843 2HG1 VAL A 322       3.593   7.233 -13.318  1.00  5.390          H  
ATOM   4844 3HG1 VAL A 322       2.184   6.170 -13.109  1.00  5.390          H  
ATOM   4845 1HG2 VAL A 322       3.706   3.913 -11.585  1.00  5.390          H  
ATOM   4846 2HG2 VAL A 322       2.598   3.593 -12.924  1.00  5.390          H  
ATOM   4847 3HG2 VAL A 322       4.272   2.994 -12.991  1.00  5.390          H  
ATOM   4848  N   ASP A 323       2.043   6.035 -15.928  1.00  3.560          N  
ATOM   4849  CA  ASP A 323       0.688   6.104 -16.469  1.00  3.890          C  
ATOM   4850  C   ASP A 323       0.645   5.725 -17.973  1.00  3.910          C  
ATOM   4851  O   ASP A 323      -0.300   6.078 -18.703  1.00  4.290          O  
ATOM   4852  CB  ASP A 323       0.093   7.490 -16.241  1.00  5.310          C  
ATOM   4853  CG  ASP A 323      -0.209   7.774 -14.761  1.00  5.310          C  
ATOM   4854  OD1 ASP A 323      -0.566   6.861 -14.040  1.00  5.310          O  
ATOM   4855  OD2 ASP A 323      -0.084   8.905 -14.369  1.00  5.310          O  
ATOM   4856  H   ASP A 323       2.606   6.893 -15.951  1.00  4.270          H  
ATOM   4857  HA  ASP A 323       0.073   5.387 -15.926  1.00  4.670          H  
ATOM   4858 1HB  ASP A 323       0.805   8.244 -16.596  1.00  6.380          H  
ATOM   4859 2HB  ASP A 323      -0.820   7.598 -16.821  1.00  6.380          H  
ATOM   4860  N   ALA A 324       1.650   4.932 -18.397  1.00  3.710          N  
ATOM   4861  CA  ALA A 324       1.806   4.388 -19.751  1.00  3.790          C  
ATOM   4862  C   ALA A 324       1.612   2.848 -19.953  1.00  3.880          C  
ATOM   4863  O   ALA A 324       2.451   2.240 -20.607  1.00  3.850          O  
ATOM   4864  CB  ALA A 324       3.211   4.749 -20.252  1.00  5.270          C  
ATOM   4865  H   ALA A 324       2.406   4.766 -17.730  1.00  4.450          H  
ATOM   4866  HA  ALA A 324       1.060   4.865 -20.371  1.00  4.550          H  
ATOM   4867 1HB  ALA A 324       3.345   4.418 -21.274  1.00  6.330          H  
ATOM   4868 2HB  ALA A 324       3.359   5.823 -20.198  1.00  6.330          H  
ATOM   4869 3HB  ALA A 324       3.935   4.271 -19.636  1.00  6.330          H  
ATOM   4870  N   PRO A 325       0.591   2.161 -19.382  1.00  4.320          N  
ATOM   4871  CA  PRO A 325       0.236   0.779 -19.685  1.00  4.700          C  
ATOM   4872  C   PRO A 325      -0.520   0.748 -21.026  1.00  4.430          C  
ATOM   4873  O   PRO A 325      -0.841   1.807 -21.574  1.00  4.640          O  
ATOM   4874  CB  PRO A 325      -0.632   0.395 -18.493  1.00  7.050          C  
ATOM   4875  CG  PRO A 325      -1.269   1.652 -18.072  1.00  7.050          C  
ATOM   4876  CD  PRO A 325      -0.224   2.718 -18.301  1.00  7.050          C  
ATOM   4877  HA  PRO A 325       1.147   0.170 -19.736  1.00  5.640          H  
ATOM   4878 1HB  PRO A 325      -1.361  -0.373 -18.789  1.00  8.460          H  
ATOM   4879 2HB  PRO A 325       0.005  -0.035 -17.703  1.00  8.460          H  
ATOM   4880 1HG  PRO A 325      -2.163   1.806 -18.646  1.00  8.460          H  
ATOM   4881 2HG  PRO A 325      -1.578   1.585 -17.022  1.00  8.460          H  
ATOM   4882 1HD  PRO A 325      -0.735   3.604 -18.617  1.00  8.460          H  
ATOM   4883 2HD  PRO A 325       0.371   2.856 -17.381  1.00  8.460          H  
ATOM   4884  N   ALA A 326      -0.816  -0.432 -21.560  1.00  4.330          N  
ATOM   4885  CA  ALA A 326      -1.518  -0.453 -22.832  1.00  4.260          C  
ATOM   4886  C   ALA A 326      -2.865   0.247 -22.706  1.00  4.490          C  
ATOM   4887  O   ALA A 326      -3.577   0.082 -21.716  1.00  5.010          O  
ATOM   4888  CB  ALA A 326      -1.688  -1.879 -23.316  1.00  5.990          C  
ATOM   4889  H   ALA A 326      -0.620  -1.314 -21.093  1.00  5.200          H  
ATOM   4890  HA  ALA A 326      -0.928   0.086 -23.554  1.00  5.110          H  
ATOM   4891 1HB  ALA A 326      -2.192  -1.881 -24.279  1.00  7.190          H  
ATOM   4892 2HB  ALA A 326      -0.711  -2.347 -23.417  1.00  7.190          H  
ATOM   4893 3HB  ALA A 326      -2.282  -2.439 -22.597  1.00  7.190          H  
ATOM   4894  N   GLY A 327      -3.237   1.008 -23.743  1.00  4.520          N  
ATOM   4895  CA  GLY A 327      -4.506   1.743 -23.771  1.00  5.120          C  
ATOM   4896  C   GLY A 327      -4.370   3.173 -23.230  1.00  5.290          C  
ATOM   4897  O   GLY A 327      -5.302   3.976 -23.319  1.00  5.550          O  
ATOM   4898  H   GLY A 327      -2.613   1.093 -24.534  1.00  5.420          H  
ATOM   4899 1HA  GLY A 327      -4.881   1.776 -24.793  1.00  6.140          H  
ATOM   4900 2HA  GLY A 327      -5.244   1.203 -23.179  1.00  6.140          H  
ATOM   4901  N   TYR A 328      -3.191   3.484 -22.704  1.00  5.470          N  
ATOM   4902  CA  TYR A 328      -2.835   4.760 -22.101  1.00  5.840          C  
ATOM   4903  C   TYR A 328      -1.605   5.327 -22.806  1.00  5.330          C  
ATOM   4904  O   TYR A 328      -1.491   5.194 -24.025  1.00  5.330          O  
ATOM   4905  CB  TYR A 328      -2.652   4.572 -20.609  1.00  8.030          C  
ATOM   4906  CG  TYR A 328      -3.934   4.181 -19.920  1.00  8.030          C  
ATOM   4907  CD1 TYR A 328      -4.311   2.855 -19.851  1.00  8.030          C  
ATOM   4908  CD2 TYR A 328      -4.738   5.154 -19.354  1.00  8.030          C  
ATOM   4909  CE1 TYR A 328      -5.477   2.495 -19.229  1.00  8.030          C  
ATOM   4910  CE2 TYR A 328      -5.912   4.796 -18.724  1.00  8.030          C  
ATOM   4911  CZ  TYR A 328      -6.281   3.470 -18.661  1.00  8.030          C  
ATOM   4912  OH  TYR A 328      -7.452   3.107 -18.034  1.00  8.030          O  
ATOM   4913  H   TYR A 328      -2.474   2.755 -22.646  1.00  6.560          H  
ATOM   4914  HA  TYR A 328      -3.653   5.461 -22.256  1.00  7.010          H  
ATOM   4915 1HB  TYR A 328      -1.927   3.796 -20.452  1.00  9.630          H  
ATOM   4916 2HB  TYR A 328      -2.293   5.481 -20.148  1.00  9.630          H  
ATOM   4917  HD1 TYR A 328      -3.681   2.089 -20.298  1.00  9.630          H  
ATOM   4918  HD2 TYR A 328      -4.445   6.203 -19.405  1.00  9.630          H  
ATOM   4919  HE1 TYR A 328      -5.765   1.447 -19.183  1.00  9.630          H  
ATOM   4920  HE2 TYR A 328      -6.547   5.562 -18.276  1.00  9.630          H  
ATOM   4921  HH  TYR A 328      -7.890   3.890 -17.693  1.00  9.630          H  
ATOM   4922  N   ILE A 329      -0.748   6.067 -22.098  1.00  5.170          N  
ATOM   4923  CA  ILE A 329       0.373   6.721 -22.768  1.00  4.860          C  
ATOM   4924  C   ILE A 329       1.237   5.647 -23.440  1.00  5.040          C  
ATOM   4925  O   ILE A 329       1.543   4.634 -22.835  1.00  5.600          O  
ATOM   4926  CB  ILE A 329       1.190   7.545 -21.761  1.00  6.930          C  
ATOM   4927  CG1 ILE A 329       0.349   8.703 -21.194  1.00  6.930          C  
ATOM   4928  CG2 ILE A 329       2.412   8.048 -22.421  1.00  6.930          C  
ATOM   4929  CD1 ILE A 329       0.980   9.389 -19.973  1.00  6.930          C  
ATOM   4930  H   ILE A 329      -0.832   6.142 -21.080  1.00  6.200          H  
ATOM   4931  HA  ILE A 329      -0.011   7.386 -23.534  1.00  5.830          H  
ATOM   4932  HB  ILE A 329       1.466   6.945 -20.934  1.00  8.310          H  
ATOM   4933 1HG1 ILE A 329       0.192   9.445 -21.973  1.00  8.310          H  
ATOM   4934 2HG1 ILE A 329      -0.618   8.311 -20.889  1.00  8.310          H  
ATOM   4935 1HG2 ILE A 329       2.969   8.602 -21.703  1.00  8.310          H  
ATOM   4936 2HG2 ILE A 329       3.030   7.221 -22.777  1.00  8.310          H  
ATOM   4937 3HG2 ILE A 329       2.150   8.690 -23.260  1.00  8.310          H  
ATOM   4938 1HD1 ILE A 329       0.314  10.178 -19.624  1.00  8.310          H  
ATOM   4939 2HD1 ILE A 329       1.114   8.652 -19.177  1.00  8.310          H  
ATOM   4940 3HD1 ILE A 329       1.936   9.828 -20.216  1.00  8.310          H  
ATOM   4941  N   THR A 330       1.603   5.868 -24.703  1.00  4.760          N  
ATOM   4942  CA  THR A 330       2.332   4.888 -25.506  1.00  5.040          C  
ATOM   4943  C   THR A 330       3.820   5.150 -25.699  1.00  4.890          C  
ATOM   4944  O   THR A 330       4.418   6.112 -25.186  1.00  4.910          O  
ATOM   4945  CB  THR A 330       1.754   4.777 -26.933  1.00  6.940          C  
ATOM   4946  OG1 THR A 330       2.134   5.941 -27.698  1.00  6.940          O  
ATOM   4947  CG2 THR A 330       0.230   4.721 -26.859  1.00  6.940          C  
ATOM   4948  H   THR A 330       1.335   6.732 -25.137  1.00  5.710          H  
ATOM   4949  HA  THR A 330       2.244   3.928 -25.016  1.00  6.050          H  
ATOM   4950  HB  THR A 330       2.108   3.876 -27.425  1.00  8.330          H  
ATOM   4951  HG1 THR A 330       1.817   5.816 -28.616  1.00  8.330          H  
ATOM   4952 1HG2 THR A 330      -0.178   4.652 -27.867  1.00  8.330          H  
ATOM   4953 2HG2 THR A 330      -0.079   3.857 -26.287  1.00  8.330          H  
ATOM   4954 3HG2 THR A 330      -0.159   5.613 -26.381  1.00  8.330          H  
ATOM   4955  N   THR A 331       4.397   4.242 -26.495  1.00  5.040          N  
ATOM   4956  CA  THR A 331       5.793   4.135 -26.881  1.00  5.190          C  
ATOM   4957  C   THR A 331       6.184   5.180 -27.919  1.00  5.030          C  
ATOM   4958  O   THR A 331       7.368   5.326 -28.275  1.00  5.080          O  
ATOM   4959  CB  THR A 331       6.021   2.727 -27.489  1.00  7.210          C  
ATOM   4960  OG1 THR A 331       5.211   2.596 -28.666  1.00  7.210          O  
ATOM   4961  CG2 THR A 331       5.570   1.607 -26.498  1.00  7.210          C  
ATOM   4962  H   THR A 331       3.802   3.518 -26.871  1.00  6.050          H  
ATOM   4963  HA  THR A 331       6.407   4.299 -26.007  1.00  6.230          H  
ATOM   4964  HB  THR A 331       7.072   2.600 -27.746  1.00  8.650          H  
ATOM   4965  HG1 THR A 331       5.599   3.105 -29.403  1.00  8.650          H  
ATOM   4966 1HG2 THR A 331       5.722   0.632 -26.964  1.00  8.650          H  
ATOM   4967 2HG2 THR A 331       6.138   1.651 -25.600  1.00  8.650          H  
ATOM   4968 3HG2 THR A 331       4.517   1.722 -26.254  1.00  8.650          H  
ATOM   4969  N   ASP A 332       5.158   5.849 -28.462  1.00  5.170          N  
ATOM   4970  CA  ASP A 332       5.312   6.921 -29.430  1.00  5.310          C  
ATOM   4971  C   ASP A 332       5.060   8.275 -28.761  1.00  5.120          C  
ATOM   4972  O   ASP A 332       5.698   9.272 -29.089  1.00  5.360          O  
ATOM   4973  CB  ASP A 332       4.312   6.764 -30.577  1.00  7.380          C  
ATOM   4974  CG  ASP A 332       4.481   5.483 -31.368  1.00  7.380          C  
ATOM   4975  OD1 ASP A 332       5.550   5.223 -31.864  1.00  7.380          O  
ATOM   4976  OD2 ASP A 332       3.514   4.762 -31.461  1.00  7.380          O  
ATOM   4977  H   ASP A 332       4.225   5.617 -28.139  1.00  6.200          H  
ATOM   4978  HA  ASP A 332       6.330   6.908 -29.823  1.00  6.370          H  
ATOM   4979 1HB  ASP A 332       3.302   6.799 -30.177  1.00  8.850          H  
ATOM   4980 2HB  ASP A 332       4.417   7.608 -31.259  1.00  8.850          H  
ATOM   4981  N   LYS A 333       4.098   8.304 -27.826  1.00  5.050          N  
ATOM   4982  CA  LYS A 333       3.674   9.543 -27.170  1.00  5.160          C  
ATOM   4983  C   LYS A 333       4.693  10.243 -26.263  1.00  4.410          C  
ATOM   4984  O   LYS A 333       4.753  11.471 -26.284  1.00  4.720          O  
ATOM   4985  CB  LYS A 333       2.374   9.319 -26.392  1.00  7.180          C  
ATOM   4986  CG  LYS A 333       1.128   9.132 -27.288  1.00  7.180          C  
ATOM   4987  CD  LYS A 333      -0.153   8.894 -26.473  1.00  7.180          C  
ATOM   4988  CE  LYS A 333      -1.371   8.668 -27.387  1.00  7.180          C  
ATOM   4989  NZ  LYS A 333      -2.627   8.396 -26.608  1.00  7.180          N  
ATOM   4990  H   LYS A 333       3.607   7.440 -27.617  1.00  6.060          H  
ATOM   4991  HA  LYS A 333       3.442  10.252 -27.966  1.00  6.190          H  
ATOM   4992 1HB  LYS A 333       2.488   8.430 -25.774  1.00  8.620          H  
ATOM   4993 2HB  LYS A 333       2.200  10.163 -25.724  1.00  8.620          H  
ATOM   4994 1HG  LYS A 333       0.997  10.035 -27.885  1.00  8.620          H  
ATOM   4995 2HG  LYS A 333       1.287   8.302 -27.969  1.00  8.620          H  
ATOM   4996 1HD  LYS A 333      -0.031   8.021 -25.851  1.00  8.620          H  
ATOM   4997 2HD  LYS A 333      -0.343   9.753 -25.831  1.00  8.620          H  
ATOM   4998 1HE  LYS A 333      -1.524   9.553 -28.004  1.00  8.620          H  
ATOM   4999 2HE  LYS A 333      -1.170   7.815 -28.034  1.00  8.620          H  
ATOM   5000 1HZ  LYS A 333      -3.394   8.249 -27.249  1.00  8.620          H  
ATOM   5001 2HZ  LYS A 333      -2.508   7.561 -26.035  1.00  8.620          H  
ATOM   5002 3HZ  LYS A 333      -2.836   9.184 -26.013  1.00  8.620          H  
ATOM   5003  N   LEU A 334       5.469   9.512 -25.453  1.00  3.930          N  
ATOM   5004  CA  LEU A 334       6.424  10.263 -24.609  1.00  3.710          C  
ATOM   5005  C   LEU A 334       7.786  10.609 -25.231  1.00  3.590          C  
ATOM   5006  O   LEU A 334       8.182  11.776 -25.178  1.00  3.700          O  
ATOM   5007  CB  LEU A 334       6.734   9.534 -23.286  1.00  5.280          C  
ATOM   5008  CG  LEU A 334       5.636   9.373 -22.324  1.00  5.280          C  
ATOM   5009  CD1 LEU A 334       6.123   8.501 -21.184  1.00  5.280          C  
ATOM   5010  CD2 LEU A 334       5.152  10.726 -21.772  1.00  5.280          C  
ATOM   5011  H   LEU A 334       5.355   8.492 -25.421  1.00  4.720          H  
ATOM   5012  HA  LEU A 334       5.963  11.213 -24.375  1.00  4.450          H  
ATOM   5013 1HB  LEU A 334       7.074   8.545 -23.486  1.00  6.340          H  
ATOM   5014 2HB  LEU A 334       7.534  10.050 -22.789  1.00  6.340          H  
ATOM   5015  HG  LEU A 334       4.850   8.878 -22.818  1.00  6.340          H  
ATOM   5016 1HD1 LEU A 334       5.305   8.342 -20.485  1.00  6.340          H  
ATOM   5017 2HD1 LEU A 334       6.458   7.534 -21.578  1.00  6.340          H  
ATOM   5018 3HD1 LEU A 334       6.955   8.986 -20.663  1.00  6.340          H  
ATOM   5019 1HD2 LEU A 334       4.345  10.554 -21.063  1.00  6.340          H  
ATOM   5020 2HD2 LEU A 334       5.975  11.227 -21.264  1.00  6.340          H  
ATOM   5021 3HD2 LEU A 334       4.781  11.360 -22.568  1.00  6.340          H  
ATOM   5022  N   PRO A 335       8.516   9.664 -25.845  1.00  3.840          N  
ATOM   5023  CA  PRO A 335       9.856   9.864 -26.337  1.00  4.230          C  
ATOM   5024  C   PRO A 335       9.901  10.687 -27.595  1.00  4.490          C  
ATOM   5025  O   PRO A 335       9.000  10.598 -28.434  1.00  4.830          O  
ATOM   5026  CB  PRO A 335      10.311   8.440 -26.593  1.00  6.350          C  
ATOM   5027  CG  PRO A 335       9.042   7.711 -26.947  1.00  6.350          C  
ATOM   5028  CD  PRO A 335       7.960   8.343 -26.189  1.00  6.350          C  
ATOM   5029  HA  PRO A 335      10.463  10.332 -25.550  1.00  5.080          H  
ATOM   5030 1HB  PRO A 335      11.026   8.440 -27.433  1.00  7.610          H  
ATOM   5031 2HB  PRO A 335      10.839   8.027 -25.723  1.00  7.610          H  
ATOM   5032 1HG  PRO A 335       8.858   7.762 -28.037  1.00  7.610          H  
ATOM   5033 2HG  PRO A 335       9.107   6.652 -26.685  1.00  7.610          H  
ATOM   5034 1HD  PRO A 335       7.160   8.440 -26.914  1.00  7.610          H  
ATOM   5035 2HD  PRO A 335       7.708   7.722 -25.339  1.00  7.610          H  
ATOM   5036  N   THR A 336      11.016  11.358 -27.789  1.00  4.560          N  
ATOM   5037  CA  THR A 336      11.323  12.077 -29.010  1.00  5.050          C  
ATOM   5038  C   THR A 336      11.260  11.070 -30.163  1.00  5.390          C  
ATOM   5039  O   THR A 336      11.803   9.962 -30.085  1.00  5.620          O  
ATOM   5040  CB  THR A 336      12.694  12.783 -28.868  1.00  6.870          C  
ATOM   5041  OG1 THR A 336      12.648  13.672 -27.716  1.00  6.870          O  
ATOM   5042  CG2 THR A 336      13.073  13.603 -30.096  1.00  6.870          C  
ATOM   5043  H   THR A 336      11.665  11.428 -27.009  1.00  5.470          H  
ATOM   5044  HA  THR A 336      10.560  12.836 -29.176  1.00  6.060          H  
ATOM   5045  HB  THR A 336      13.436  12.056 -28.724  1.00  8.250          H  
ATOM   5046  HG1 THR A 336      12.476  13.155 -26.886  1.00  8.250          H  
ATOM   5047 1HG2 THR A 336      14.037  14.066 -29.950  1.00  8.250          H  
ATOM   5048 2HG2 THR A 336      13.125  12.956 -30.981  1.00  8.250          H  
ATOM   5049 3HG2 THR A 336      12.332  14.369 -30.244  1.00  8.250          H  
ATOM   5050  N   MET A 337      10.530  11.455 -31.204  1.00  5.760          N  
ATOM   5051  CA  MET A 337      10.228  10.661 -32.391  1.00  6.290          C  
ATOM   5052  C   MET A 337      11.410  10.218 -33.222  1.00  7.020          C  
ATOM   5053  O   MET A 337      12.411  10.926 -33.342  1.00  7.190          O  
ATOM   5054  CB  MET A 337       9.268  11.454 -33.266  1.00  8.590          C  
ATOM   5055  CG  MET A 337       7.848  11.576 -32.707  1.00  8.590          C  
ATOM   5056  SD  MET A 337       6.826  12.837 -33.559  1.00  8.590          S  
ATOM   5057  CE  MET A 337       6.757  12.305 -35.245  1.00  8.590          C  
ATOM   5058  H   MET A 337      10.165  12.399 -31.169  1.00  6.910          H  
ATOM   5059  HA  MET A 337       9.720   9.755 -32.052  1.00  7.550          H  
ATOM   5060 1HB  MET A 337       9.668  12.445 -33.426  1.00 10.310          H  
ATOM   5061 2HB  MET A 337       9.224  10.980 -34.241  1.00 10.310          H  
ATOM   5062 1HG  MET A 337       7.354  10.610 -32.813  1.00 10.310          H  
ATOM   5063 2HG  MET A 337       7.886  11.810 -31.643  1.00 10.310          H  
ATOM   5064 1HE  MET A 337       6.163  13.006 -35.831  1.00 10.310          H  
ATOM   5065 2HE  MET A 337       7.760  12.275 -35.648  1.00 10.310          H  
ATOM   5066 3HE  MET A 337       6.302  11.316 -35.305  1.00 10.310          H  
ATOM   5067  N   GLU A 338      11.270   9.032 -33.814  1.00  7.720          N  
ATOM   5068  CA  GLU A 338      12.259   8.495 -34.723  1.00  8.640          C  
ATOM   5069  C   GLU A 338      12.258   9.283 -36.031  1.00  8.880          C  
ATOM   5070  O   GLU A 338      11.242   9.830 -36.449  1.00  9.110          O  
ATOM   5071  CB  GLU A 338      12.016   6.997 -34.969  1.00 11.730          C  
ATOM   5072  CG  GLU A 338      10.729   6.591 -35.670  1.00 11.730          C  
ATOM   5073  CD  GLU A 338      10.531   5.089 -35.792  1.00 11.730          C  
ATOM   5074  OE1 GLU A 338      10.597   4.420 -34.795  1.00 11.730          O  
ATOM   5075  OE2 GLU A 338      10.312   4.616 -36.876  1.00 11.730          O  
ATOM   5076  H   GLU A 338      10.440   8.487 -33.617  1.00  9.260          H  
ATOM   5077  HA  GLU A 338      13.245   8.605 -34.267  1.00 10.370          H  
ATOM   5078 1HB  GLU A 338      12.781   6.672 -35.614  1.00 14.070          H  
ATOM   5079 2HB  GLU A 338      12.080   6.450 -34.036  1.00 14.070          H  
ATOM   5080 1HG  GLU A 338       9.897   6.978 -35.104  1.00 14.070          H  
ATOM   5081 2HG  GLU A 338      10.719   7.017 -36.659  1.00 14.070          H  
ATOM   5082  N   ALA A 339      13.377   9.270 -36.727  1.00  9.000          N  
ATOM   5083  CA  ALA A 339      13.462   9.987 -37.992  1.00  9.360          C  
ATOM   5084  C   ALA A 339      12.447   9.501 -39.033  1.00  9.520          C  
ATOM   5085  O   ALA A 339      11.945  10.296 -39.832  1.00  9.380          O  
ATOM   5086  CB  ALA A 339      14.870   9.845 -38.563  1.00 12.960          C  
ATOM   5087  H   ALA A 339      14.191   8.819 -36.337  1.00 10.800          H  
ATOM   5088  HA  ALA A 339      13.262  11.035 -37.793  1.00 11.230          H  
ATOM   5089 1HB  ALA A 339      14.955  10.408 -39.479  1.00 15.550          H  
ATOM   5090 2HB  ALA A 339      15.594  10.226 -37.837  1.00 15.550          H  
ATOM   5091 3HB  ALA A 339      15.063   8.811 -38.767  1.00 15.550          H  
ATOM   5092  N   TYR A 340      12.095   8.225 -39.027  1.00 10.030          N  
ATOM   5093  CA  TYR A 340      11.243   7.716 -40.092  1.00 10.470          C  
ATOM   5094  C   TYR A 340       9.741   7.954 -39.909  1.00 10.960          C  
ATOM   5095  O   TYR A 340       8.953   7.454 -40.723  1.00 11.300          O  
ATOM   5096  CB  TYR A 340      11.528   6.227 -40.317  1.00 14.480          C  
ATOM   5097  CG  TYR A 340      12.985   5.890 -40.799  1.00 14.480          C  
ATOM   5098  CD1 TYR A 340      13.923   6.895 -41.155  1.00 14.480          C  
ATOM   5099  CD2 TYR A 340      13.372   4.554 -40.885  1.00 14.480          C  
ATOM   5100  CE1 TYR A 340      15.201   6.548 -41.546  1.00 14.480          C  
ATOM   5101  CE2 TYR A 340      14.660   4.218 -41.295  1.00 14.480          C  
ATOM   5102  CZ  TYR A 340      15.573   5.215 -41.608  1.00 14.480          C  
ATOM   5103  OH  TYR A 340      16.856   4.884 -41.988  1.00 14.480          O  
ATOM   5104  H   TYR A 340      12.465   7.576 -38.341  1.00 12.040          H  
ATOM   5105  HA  TYR A 340      11.507   8.243 -41.008  1.00 12.560          H  
ATOM   5106 1HB  TYR A 340      11.349   5.685 -39.379  1.00 17.380          H  
ATOM   5107 2HB  TYR A 340      10.829   5.835 -41.054  1.00 17.380          H  
ATOM   5108  HD1 TYR A 340      13.675   7.944 -41.118  1.00 17.380          H  
ATOM   5109  HD2 TYR A 340      12.664   3.769 -40.621  1.00 17.380          H  
ATOM   5110  HE1 TYR A 340      15.924   7.323 -41.804  1.00 17.380          H  
ATOM   5111  HE2 TYR A 340      14.959   3.170 -41.350  1.00 17.380          H  
ATOM   5112  HH  TYR A 340      17.446   5.671 -41.888  1.00 17.380          H  
ATOM   5113  N   VAL A 341       9.344   8.701 -38.863  1.00 11.210          N  
ATOM   5114  CA  VAL A 341       7.931   9.028 -38.653  1.00 11.910          C  
ATOM   5115  C   VAL A 341       7.676  10.537 -38.746  1.00 12.340          C  
ATOM   5116  O   VAL A 341       6.647  11.031 -38.281  1.00 12.270          O  
ATOM   5117  CB  VAL A 341       7.383   8.483 -37.328  1.00 16.390          C  
ATOM   5118  CG1 VAL A 341       7.433   6.962 -37.360  1.00 16.390          C  
ATOM   5119  CG2 VAL A 341       8.159   9.045 -36.188  1.00 16.390          C  
ATOM   5120  H   VAL A 341      10.046   9.069 -38.210  1.00 13.450          H  
ATOM   5121  HA  VAL A 341       7.359   8.539 -39.423  1.00 14.290          H  
ATOM   5122  HB  VAL A 341       6.339   8.778 -37.229  1.00 19.670          H  
ATOM   5123 1HG1 VAL A 341       7.030   6.556 -36.434  1.00 19.670          H  
ATOM   5124 2HG1 VAL A 341       6.842   6.599 -38.205  1.00 19.670          H  
ATOM   5125 3HG1 VAL A 341       8.458   6.629 -37.480  1.00 19.670          H  
ATOM   5126 1HG2 VAL A 341       7.761   8.678 -35.247  1.00 19.670          H  
ATOM   5127 2HG2 VAL A 341       9.163   8.760 -36.283  1.00 19.670          H  
ATOM   5128 3HG2 VAL A 341       8.101  10.105 -36.212  1.00 19.670          H  
ATOM   5129  N   HIS A 342       8.597  11.266 -39.379  1.00 12.900          N  
ATOM   5130  CA  HIS A 342       8.464  12.713 -39.525  1.00 13.440          C  
ATOM   5131  C   HIS A 342       9.060  13.139 -40.856  1.00 13.690          C  
ATOM   5132  O   HIS A 342      10.007  12.529 -41.349  1.00 13.870          O  
ATOM   5133  CB  HIS A 342       9.190  13.432 -38.383  1.00 18.600          C  
ATOM   5134  CG  HIS A 342       8.944  14.950 -38.235  1.00 18.600          C  
ATOM   5135  ND1 HIS A 342       9.514  15.889 -39.071  1.00 18.600          N  
ATOM   5136  CD2 HIS A 342       8.237  15.658 -37.297  1.00 18.600          C  
ATOM   5137  CE1 HIS A 342       9.166  17.103 -38.678  1.00 18.600          C  
ATOM   5138  NE2 HIS A 342       8.395  17.007 -37.589  1.00 18.600          N  
ATOM   5139  H   HIS A 342       9.451  10.811 -39.720  1.00 15.480          H  
ATOM   5140  HA  HIS A 342       7.416  13.000 -39.507  1.00 16.130          H  
ATOM   5141 1HB  HIS A 342       8.921  12.961 -37.452  1.00 22.320          H  
ATOM   5142 2HB  HIS A 342      10.264  13.286 -38.506  1.00 22.320          H  
ATOM   5143  HD1 HIS A 342      10.133  15.724 -39.887  1.00 22.320          H  
ATOM   5144  HD2 HIS A 342       7.646  15.351 -36.431  1.00 22.320          H  
ATOM   5145  HE1 HIS A 342       9.524  17.965 -39.236  1.00 22.320          H  
ATOM   5146  N   GLY A 343       8.480  14.167 -41.460  1.00 13.840          N  
ATOM   5147  CA  GLY A 343       8.966  14.669 -42.741  1.00 14.200          C  
ATOM   5148  C   GLY A 343      10.419  15.139 -42.652  1.00 14.020          C  
ATOM   5149  O   GLY A 343      10.912  15.491 -41.570  1.00 13.840          O  
ATOM   5150  H   GLY A 343       7.689  14.607 -41.004  1.00 16.610          H  
ATOM   5151 1HA  GLY A 343       8.888  13.886 -43.493  1.00 17.040          H  
ATOM   5152 2HA  GLY A 343       8.333  15.494 -43.071  1.00 17.040          H  
ATOM   5153  N   ARG A 344      11.087  15.123 -43.809  1.00 14.220          N  
ATOM   5154  CA  ARG A 344      12.477  15.513 -43.969  1.00 14.250          C  
ATOM   5155  C   ARG A 344      12.655  16.988 -43.676  1.00 14.210          C  
ATOM   5156  O   ARG A 344      11.689  17.753 -43.670  1.00 14.500          O  
ATOM   5157  CB  ARG A 344      12.977  15.220 -45.383  1.00 19.940          C  
ATOM   5158  CG  ARG A 344      12.427  16.123 -46.475  1.00 19.940          C  
ATOM   5159  CD  ARG A 344      12.852  15.713 -47.835  1.00 19.940          C  
ATOM   5160  NE  ARG A 344      12.322  16.624 -48.853  1.00 19.940          N  
ATOM   5161  CZ  ARG A 344      12.911  17.764 -49.259  1.00 19.940          C  
ATOM   5162  NH1 ARG A 344      14.073  18.157 -48.762  1.00 19.940          N  
ATOM   5163  NH2 ARG A 344      12.285  18.475 -50.169  1.00 19.940          N  
ATOM   5164  H   ARG A 344      10.585  14.811 -44.635  1.00 17.060          H  
ATOM   5165  HA  ARG A 344      13.081  14.946 -43.260  1.00 17.100          H  
ATOM   5166 1HB  ARG A 344      14.060  15.303 -45.409  1.00 23.930          H  
ATOM   5167 2HB  ARG A 344      12.718  14.199 -45.647  1.00 23.930          H  
ATOM   5168 1HG  ARG A 344      11.358  16.114 -46.459  1.00 23.930          H  
ATOM   5169 2HG  ARG A 344      12.781  17.144 -46.309  1.00 23.930          H  
ATOM   5170 1HD  ARG A 344      13.935  15.692 -47.904  1.00 23.930          H  
ATOM   5171 2HD  ARG A 344      12.459  14.718 -48.041  1.00 23.930          H  
ATOM   5172  HE  ARG A 344      11.416  16.408 -49.308  1.00 23.930          H  
ATOM   5173 1HH1 ARG A 344      14.540  17.600 -48.059  1.00 23.930          H  
ATOM   5174 2HH1 ARG A 344      14.500  19.018 -49.076  1.00 23.930          H  
ATOM   5175 1HH2 ARG A 344      11.375  18.115 -50.511  1.00 23.930          H  
ATOM   5176 2HH2 ARG A 344      12.673  19.337 -50.515  1.00 23.930          H  
ATOM   5177  N   LEU A 345      13.898  17.358 -43.427  1.00 14.030          N  
ATOM   5178  CA  LEU A 345      14.281  18.713 -43.105  1.00 14.210          C  
ATOM   5179  C   LEU A 345      14.575  19.497 -44.373  1.00 14.340          C  
ATOM   5180  O   LEU A 345      13.933  20.522 -44.616  1.00 14.890          O  
ATOM   5181  OXT LEU A 345      15.139  18.900 -45.292  1.00 21.320          O  
ATOM   5182  CB  LEU A 345      15.508  18.627 -42.182  1.00 19.080          C  
ATOM   5183  CG  LEU A 345      15.262  17.759 -40.886  1.00 19.080          C  
ATOM   5184  CD1 LEU A 345      16.521  17.676 -40.028  1.00 19.080          C  
ATOM   5185  CD2 LEU A 345      14.116  18.304 -40.067  1.00 19.080          C  
ATOM   5186  H   LEU A 345      14.619  16.657 -43.466  1.00 16.840          H  
ATOM   5187  HA  LEU A 345      13.455  19.211 -42.603  1.00 17.050          H  
ATOM   5188 1HB  LEU A 345      16.312  18.155 -42.743  1.00 22.890          H  
ATOM   5189 2HB  LEU A 345      15.846  19.610 -41.905  1.00 22.890          H  
ATOM   5190  HG  LEU A 345      15.018  16.775 -41.201  1.00 22.890          H  
ATOM   5191 1HD1 LEU A 345      16.327  17.035 -39.160  1.00 22.890          H  
ATOM   5192 2HD1 LEU A 345      17.341  17.256 -40.610  1.00 22.890          H  
ATOM   5193 3HD1 LEU A 345      16.788  18.669 -39.685  1.00 22.890          H  
ATOM   5194 1HD2 LEU A 345      13.971  17.685 -39.211  1.00 22.890          H  
ATOM   5195 2HD2 LEU A 345      14.351  19.283 -39.743  1.00 22.890          H  
ATOM   5196 3HD2 LEU A 345      13.192  18.321 -40.640  1.00 22.890          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 -1921.17 249.046 1270.69 -103.159 39.3839 69.6914 649.743 -733.322 -3.20352 -19.9611 -490.334 -105.179 -118.783 -67.6355 -79.3959 -18.5827 0 21.0417 27.7853 161.188 280.578 -69.2498 91.8359 -45.0062 140.392 375.801 -397.803
MET:NtermProteinFull_1 -3.60483 0.23334 1.55775 -0.49801 0.12644 0.039 0.78454 -0.97577 -0 -0 -0.72193 1.08171 0 0 0 0 0 0.04089 0.13755 2.37288 0 0 0 0.60916 0 0.04878 1.23151
SER_2 -3.13337 0.49804 3.39403 -0.03269 0 0.0741 0.97971 -1.40929 -0.01162 -0.17036 -0.41655 -0.34752 0 0 0 0 0 -0.01238 0.02085 0.27648 0 -0.29579 0.63113 -0.77834 -0.3081 0.88317 -0.15851
PRO_3 -1.86862 0.40783 1.12074 -0.06387 0 0.04102 0.48909 -0.53135 -0 -0 0.49704 0.62458 0 0 0 0 0 -0.03132 0.02193 0.07139 0 0.34705 0 -2.4119 0.36832 0.99497 0.0769
LEU_4 -5.55261 0.5851 0.95221 -0.43622 0.14075 0.08847 0.82642 -1.26984 -0 -0 -0.19864 -0.04421 0 0 0 0 0 0.1307 0.0383 0.79678 0 0.08561 0 0.18072 0.828 0.43451 -2.41396
ARG_5 -8.6806 0.55502 6.37699 -0.41767 0.03978 0.20289 3.67562 -3.11766 -0.03354 -0.28183 -4.97488 0.24155 0 0 -1.139 0 0 0.27431 0.12552 2.40121 0 0.01476 0 -1.2888 0.11325 0.52088 -5.39221
VAL_6 -8.66346 1.15177 2.57872 -0.27498 0.24464 0.05561 3.10155 -2.70047 -0 -0 -3.69639 -0.1711 0 0 0 0 0 0.20683 0.13883 0.33166 0 -0.80608 0 1.9342 -0.25971 0.76906 -6.05934
ALA_7 -6.13121 0.96379 2.16902 -0.01774 0 0 2.28122 -2.38505 -0.02072 -0.09991 -1.70602 -0.22735 0 0 0 0 0 0.22382 0 0 0 0.21542 0 1.8394 -0.01817 0.86083 -2.05267
LEU_8 -10.2023 2.07973 2.66999 -0.55909 0.23479 0.16339 2.70866 -2.76465 -0 -0 -1.6875 0.12288 0 0 0 0 0 5.98537 0.36852 2.93779 0 -0.05681 0 0.18072 0.76099 18.5515 21.494
TYR_9 -11.2619 1.87807 2.87201 -0.51316 0.26572 0.19822 2.19059 -2.92882 -0 -0 -0.02921 -0.15557 0 0 0 0 0 -0.00018 0.37977 0 3.69202 -0.02721 0.10261 1.2797 0.35745 23.3349 21.635
GLY_10 -3.69105 0.19645 3.36374 -0.00024 0 0 2.30709 -1.78456 -0 -0 -1.70459 -0.15242 0 0 -0.6536 0 0 -0.03607 0 0 0 -1.50654 0 0.83697 -0.16178 5.24533 2.25874
PHE_11 -5.99194 0.6543 1.2889 -0.89837 0.33325 0.6563 0.86385 -1.26848 -0 -0 0.29646 -0.87643 0 0 0 0 0 -0.0135 0.09013 0 3.01294 -0.16698 0 1.0402 0.39541 0.55244 -0.03152
GLY_12 -3.61947 0.43519 4.66242 -0.00034 0 0 2.33602 -2.15109 -0.0065 -0.06265 -1.81717 -0.15852 0 0 0 0 0 -0.07797 0 0 0 -0.85368 0 0.83697 0.38677 0.64484 0.55483
ASN_13 -2.78656 0.15012 3.60567 -0.18638 0.0542 0.28338 1.12199 -1.61126 -0.02676 -0.15178 -0.35399 -0.31888 0 0 0 0 0 -0.0049 0.00765 0 1.44492 0.2503 0 -0.93687 0.03152 0.4205 0.99288
GLN_14 -9.17522 1.2072 7.98357 -0.30624 0.0899 0.20157 3.1719 -3.83846 -0.0309 -0.25563 -3.24143 -0.18607 0 0 -1.19651 0 0 -0.03324 0.11885 0 5.00991 -0.10912 0 -0.18838 -0.13017 0.65267 -0.25583
ASN_15 -9.88798 1.06282 8.99101 -0.20113 0.12343 0.34266 4.14778 -4.68674 -0.02086 -0.1307 -2.03943 -0.20629 0 0 -0.6536 0 0 0.06423 0.05725 0 2.16173 0.11717 0 -0.93687 -0.06118 1.1142 -0.6425
LYS_16 -5.88395 0.34177 5.37601 -0.2908 0.02368 0.12094 2.07136 -2.54299 -0.04468 -0.28204 -2.13155 -0.01784 0 0 0 0 0 0.01229 0.00919 1.75358 0 0.03003 0 -1.5107 -0.07113 0.84609 -2.19076
GLU_17 -4.39488 0.23119 5.24142 -0.61128 0.10408 1.10654 2.0075 -2.37366 -0.0065 -0.06265 -1.32216 -0.58798 0 0 0 0 0 -0.0368 0.00315 0 3.29965 -0.14935 0 -2.7348 -0.13882 0.2959 -0.12943
MET_18 -11.2254 1.66455 6.1285 -0.80483 0.32039 0.41273 3.06684 -3.4386 -0.00151 -0.00733 -2.49264 -0.18119 0 0 0 0 0 0.00172 0.02023 2.75502 0 0.09043 0 0.60916 0.18125 0.52107 -2.37967
ALA_19 -6.70999 1.39656 4.05076 -0.02129 0 0 2.90243 -2.96842 -0.02144 -0.09914 -2.72066 -0.35225 0 0 0 0 0 -0.02288 0 0 0 -0.12953 0 1.8394 0.06533 1.02212 -1.769
LYS_20 -6.3299 0.43801 5.80717 -0.40778 0.05788 0.21426 1.96005 -2.777 -0.00918 -0.03687 -0.98142 -0.14072 0 0 0 0 0 -0.02231 0.07192 1.92308 0 0.03287 0 -1.5107 -0.20011 0.72042 -1.19032
MET_21 -6.0044 0.45519 5.15517 -0.74172 0.28895 0.34242 2.13864 -2.53761 -0.00031 -0.00728 -2.09865 -0.08492 0 0 0 0 0 -0.04416 0.02454 2.4731 0 0.06966 0 0.60916 -0.04486 0.51439 0.5073
LEU_22 -9.99056 1.05056 3.68634 -0.49222 0.23363 0.13177 2.52132 -2.70049 -0.01112 -0.08341 -0.79351 0.14359 0 0 0 0 0 0.40826 0.43626 0.21054 0 -0.23653 0 0.18072 -0.09829 0.91939 -4.48376
VAL_23 -6.34903 0.73337 2.60065 -0.29929 0.12925 0.06755 1.60953 -2.09002 -0.00151 -0.00733 -1.01306 -0.19315 0 0 0 0 0 0.07151 0.00932 0.07938 0 -0.35352 0 1.9342 -0.16812 0.8501 -2.39017
GLU_24 -3.20569 0.08707 3.96722 -0.2074 0.01958 0.27443 1.20474 -1.75395 -0.02176 -0.10642 -0.58659 -0.53815 0 0 0 0 0 -0.05214 0.02503 0 3.03166 -0.3321 0 -2.7348 -0.29044 0.53053 -0.68919
ARG_25 -6.83474 0.59833 7.30678 -0.53405 0.06181 0.29303 3.5618 -3.25989 -0 -0 -3.2914 0.5512 0 0 0 -1.50383 0 0.0004 0.24744 1.98788 0 0.05004 0 -1.2888 -0.48363 0.67915 -1.85847
LYS_26 -1.35346 0.065 1.77222 -0.31347 0.02671 0.14664 0.72015 -0.78261 -0 -0 0.58616 0.05703 0 0 0 0 0 -0.06397 0.00057 1.68398 0 -0.06179 0 -1.5107 -0.47787 0.7942 1.28878
ASP_27 -2.93395 0.34356 4.2844 -0.23182 0.07878 0.78122 1.79312 -1.80218 -0.00299 -0.01048 -2.83082 -3.25852 0 0 0 -1.50383 0 -0.013 0.22232 0 2.99443 -0.42658 0 -2.3716 -0.61644 0.73595 -4.76842
VAL_28 -6.82823 0.61707 1.88199 -0.2743 0.17433 0.06203 1.57597 -1.88882 -0.00071 -0.0107 -0.38646 -0.3946 0 0 0 0 0 -0.00719 0.00328 0.18416 0 -0.68969 0 1.9342 -0.50592 0.71896 -3.83462
GLU_29 -4.5551 0.23311 3.96446 -0.41596 0.10994 0.78784 1.99815 -1.92413 -0.00299 -0.01048 -2.15008 -0.83548 0 0 0 0 0 0.07215 0.03813 0 3.32911 0.26545 0 -2.7348 0.1576 0.45824 -1.21484
ILE_30 -8.32136 1.35842 1.228 -0.60687 0.39835 0.10933 1.00785 -1.86921 -0.0123 -0.10376 -1.09594 0.51417 0 0 0 0 0 -0.08581 0.04538 0.94565 0 -0.46737 0 0.73287 0.03235 0.81482 -5.37541
VAL_31 -6.15302 0.51404 2.52045 -0.27104 0.11903 0.05 1.83954 -2.0915 -0 -0 -2.07472 -0.07504 0 0 0 0 0 -0.02126 0 0.2357 0 -0.10941 0 1.9342 -0.00481 1.067 -2.52083
ALA_32 -5.90069 0.92492 2.00907 -0.01997 0 0 2.23118 -2.19936 -0 -0 -2.21568 -0.32837 0 0 0 0 0 0.007 0 0 0 -0.50863 0 1.8394 0.27467 0.8673 -3.01916
VAL_33 -8.64531 1.71821 1.73211 -0.38354 0.49994 0.09198 2.75729 -2.47062 -0.00379 -0.01256 -1.57156 -0.31256 0 0 0 0 0 0.19895 0.21228 0.5553 0 0.03697 0 1.9342 0.10252 0.99032 -2.56987
ILE_34 -8.63921 1.82248 1.89987 -0.59403 0.75577 0.18904 1.90106 -2.2611 -0 -0 -1.13701 -0.34486 0 0 0 0 0 -0.04316 0.14234 2.19232 0 -0.62564 0 0.73287 -0.05679 1.11331 -2.95275
SER_35 -5.23576 0.43145 4.97299 -0.02265 0 0.01867 3.24317 -2.50792 -0.00411 -0.0142 -3.68241 0.00471 0 0 -0.54653 0 0 0.31505 0.14419 0.94962 0 -0.31198 0.62647 -0.77834 -0.33524 1.03094 -1.7019
ASN_36 -2.63379 0.78039 3.22949 -0.15807 0.00358 0.20298 1.7523 -1.50164 -0.02494 -0.12369 -0.8899 -0.47943 0 0 -1.04817 0 0 0.05944 0.0656 0 3.95256 -0.22725 0 -0.93687 0.78579 1.219 4.02738
LYS_37 -1.88232 0.56646 2.39001 -0.33881 0.03284 0.14665 0.79844 -1.06255 -0 -0 -0.73843 0.15012 0 0 -1.04817 0 0 0.82031 0.01547 1.28427 0 -0.04584 0 -1.5107 1.21796 0.99468 1.7904
SER_38 -2.42543 0.06868 1.49899 -0.03486 1e-05 0.06316 0.56619 -0.92307 -0 -0 0.61798 -0.86109 0 0 0 0 0 -0.03435 7e-05 0.42972 0 0.15176 0.61837 -0.77834 0.48863 1.243 0.68944
ASN_39 -4.52194 0.35572 3.27015 -0.26378 0.06699 0.48991 1.73786 -2.0213 -0.01291 -0.11505 -0.68405 -0.90147 0 0 -0.9778 0 0 0.18408 0.00077 0 1.91154 -0.86902 0 -0.93687 0.65 1.5445 -1.09265
VAL_40 -4.95913 0.47094 0.92665 -0.29884 0.17152 0.05686 0.39584 -1.46367 -0.01291 -0.11505 -0.32085 -0.26465 0 0 0 0 0 -0.02902 0.00036 0.05358 0 -0.50037 0 1.9342 0.29122 0.66567 -2.99765
GLY_41 -3.05547 0.23051 2.86421 -0.00101 0 0 2.13763 -1.63774 -0 -0 -1.35832 -0.30975 0 0 0 0 0 -0.08686 0 0 0 -1.53897 0 0.83697 0.19042 0.27558 -1.45282
LYS_42 -1.90792 0.05143 1.73825 -0.4444 0.07527 0.25705 0.27485 -0.87052 -0 -0 -0.04556 0.16719 0 0 0 0 0 -0.02219 0.00858 1.54732 0 -0.05575 0 -1.5107 0.07086 0.45805 -0.20823
ASP_43 -7.38668 0.58854 9.60491 -0.21437 0.00692 0.67922 3.98623 -4.30327 -0.01025 -0.07419 -6.592 -0.42021 0 0 -1.96321 0 0 -0.03804 0.00015 0 3.42305 -0.75736 0 -2.3716 -0.11922 0.75345 -5.20794
PHE_44 -11.078 2.16299 3.39766 -0.89208 0.04435 0.29079 3.02212 -2.9913 -0.02021 -0.12422 -1.99915 -0.10552 0 0 0 0 0 -0.02118 0.12839 0 2.07541 -0.45787 0 1.0402 0.26271 0.86247 -4.40247
GLY_45 -5.84006 0.60525 5.89243 -4e-05 0 0 3.21365 -3.06806 -0 -0 -3.14954 -0.41247 0 0 0 0 0 -0.10088 0 0 0 -0.03886 0 0.83697 0.86988 0.54451 -0.6472
GLU_46 -3.6097 0.10269 4.92769 -0.21202 0.02036 0.28197 1.51096 -2.09761 -0.03332 -0.15325 -1.26727 -0.54897 0 0 -0.9098 0 0 -0.0501 0.04082 0 3.00848 -0.32063 0 -2.7348 0.41679 0.34002 -1.28768
VAL_47 -7.32509 0.6019 3.07579 -0.30408 0.14912 0.06694 1.80292 -2.71938 -0 -0 -1.48264 -0.04489 0 0 -0.43126 0 0 -0.06244 0.00677 0.05705 0 -0.32696 0 1.9342 -0.34519 0.41286 -4.9344
ILE_48 -6.7089 0.59712 1.61288 -0.6797 0.50039 0.16631 1.13257 -1.61173 -0.01025 -0.07407 -0.86006 0.14103 0 0 0 0 0 -0.02641 0.13107 0.84154 0 -0.37637 0 0.73287 -0.01485 0.59974 -3.90683
GLY_49 -1.83405 0.0531 2.03472 -7e-05 0 0 0.93171 -1.06389 -0.0152 -0.07051 -0.59537 -0.3185 0 0 0 0 0 -0.11592 0 0 0 -1.54085 0 0.83697 0.62418 0.54916 -0.52454
LEU_50 -6.00699 0.48656 2.31739 -0.46589 0.21551 0.08204 1.26281 -1.61779 -0.00501 -0.05371 -0.4651 0.22365 0 0 0 0 0 0.05152 0.14216 0.44575 0 0.18154 0 0.18072 0.94952 0.40486 -1.67045
ALA_51 -3.0337 0.6187 2.67057 -0.02379 0 0 1.24467 -1.40979 -0 -0 -0.95908 -0.1882 0 0 -0.75313 0 0 -0.00017 0 0 0 -0.1716 0 1.8394 -0.02651 1.18619 0.99355
PRO_52 -2.58315 0.49926 1.39823 -0.11909 0.00416 0.08729 0.46806 -0.75903 -0 -0 -0.67483 0.24323 0 0 0 0 0 0.0143 0.03007 0.10909 0 -0.85353 0 -2.4119 -0.5875 1.38189 -3.75347
GLN_53 -9.66551 1.13815 7.50192 -0.3312 0.02976 0.33904 4.21133 -3.92898 -0.05123 -0.28339 -4.06887 -0.89466 0 0 -1.80654 0 0 0.18636 0.33523 0 3.42995 0.04065 0 -0.18838 1.04294 0.82494 -2.13848
GLY_54 -1.83744 0.18875 1.68858 -8e-05 0 0 0.12102 -0.92097 -0.00047 -0.00965 -0.30108 -0.38057 0 0 0 0 0 0.09912 0 0 0 0.33983 0 0.83697 2.20907 0.59461 2.62769
ILE_55 -8.99649 1.0359 3.10348 -0.56413 0.46116 0.16527 2.37264 -2.75923 -0 -0 -1.72581 -0.33942 0 0 0 0 0 0.17012 0.04318 0.56113 0 -0.06146 0 0.73287 0.85224 0.55236 -4.39618
LEU_56 -5.9645 0.3946 3.10786 -0.59858 0.20884 0.15771 2.5839 -2.299 -0.01076 -0.03454 -2.94456 0.34819 0 0 0 0 0 -0.02565 0.05114 0.55343 0 -0.2049 0 0.18072 -0.27924 0.70909 -4.06625
VAL_57 -8.76029 1.46285 2.45426 -0.29446 0.23796 0.06391 3.0417 -2.79065 -0 -0 -2.33403 -0.18601 0 0 0 0 0 0.08626 0.33711 0.26007 0 -0.73385 0 1.9342 -0.38845 0.80009 -4.80935
THR_58 -5.66342 0.41203 4.36938 -0.10463 0.05993 0.07203 2.51645 -2.47763 -0.02586 -0.15869 -2.59055 -1.00851 0 0 0 0 0 -0.00413 0.11731 0.1328 0 -0.69974 2.28657 -1.0874 -0.3319 0.85614 -3.32983
ALA_59 -5.16702 0.36876 3.17705 -0.02477 9e-05 0 2.19553 -2.23794 -0 -0 -0.55819 -0.27133 0 0 0 0 0 0.05802 0 0 0 0.07246 0 1.8394 -0.15606 0.61816 -0.08582
GLY_60 -3.66606 0.7911 3.40001 -4e-05 0 0 2.03908 -1.97108 -0.02494 -0.12369 -2.0871 -0.42554 0 0 0 0 0 -0.06544 0 0 0 0.47418 0 0.83697 0.02741 0.37292 -0.42221
LEU_61 -2.54119 0.24033 2.16915 -0.48829 0.19107 0.11458 0.75174 -1.17785 -0 -0 0.17025 0.24616 0 0 0 0 0 -0.09002 0.11172 0.29288 0 -0.25051 0 0.18072 -0.11436 0.56599 0.37236
ASP_62 -4.22845 0.66953 5.09172 -0.1206 0.02381 0.37894 2.60324 -2.4178 -0.02564 -0.17062 -2.52008 -0.10998 0 0 0 0 0 0.26419 0.03067 0 3.06803 -0.32274 0 -2.3716 -0.02245 0.73446 0.55463
ALA_63 -5.05527 0.76958 3.24006 -0.02403 0 0 2.79251 -2.4079 -0.0273 -0.11571 -1.78505 -0.35816 0 0 0 0 0 -0.07337 0 0 0 -0.40242 0 1.8394 -0.06384 0.60394 -1.06756
ALA_64 -4.41424 0.31141 3.58882 -0.02485 0.00024 0 1.55118 -2.2263 -0 -0 -1.34024 -0.40565 0 0 0 0 0 -0.05057 0 0 0 -0.14532 0 1.8394 -0.4792 0.40609 -1.38923
GLU_65 -6.26991 0.63457 7.46018 -0.47761 0.07127 0.92303 3.88416 -3.31772 -0 -0 -5.27165 -0.44148 0 0 0 -0.92587 0 -0.06296 0.13827 0 3.4436 -0.33414 0 -2.7348 -0.6201 0.35792 -3.54322
THR_66 -6.93111 0.72189 5.86959 -0.20816 0.21552 0.07775 3.72826 -3.10697 -0.01087 -0.04812 -3.1778 -0.50713 0 0 0 0 0 0.03053 0.00228 0.09012 0 0.0209 2.26445 -1.0874 -0.34108 0.43517 -1.96219
LEU_67 -6.75544 1.2268 4.07018 -0.70571 0.22098 0.26379 2.19216 -2.45617 -0.0273 -0.11571 -0.86079 0.15201 0 0 0 0 0 -0.01723 0.25914 0.78787 0 -0.20237 0 0.18072 0.03307 0.52174 -1.23225
ARG_68 -4.87417 0.15317 5.56961 -0.68097 0.11367 0.43132 1.77959 -2.57862 -0 -0 -1.90815 0.28773 0 0 0 -0.92587 0 -0.07034 0.48694 1.50758 0 -0.18475 0 -1.2888 -0.24267 0.66611 -1.7586
THR_69 -3.85828 0.30092 3.7048 -0.12684 0.05253 0.05736 2.12238 -1.96706 -0 -0 -2.16589 -0.29882 0 0 0 0 0 -0.05161 8e-05 0.27056 0 -0.36275 4.1201 -1.0874 -0.32725 0.92731 1.31015
THR_70 -5.65969 0.54433 4.40392 -0.12982 0.07343 0.07106 2.92614 -2.27497 -0 -0 -2.95434 -0.37777 0 0 -0.43918 0 0 -0.00632 0.00193 0.05779 0 -0.69069 4.15567 -1.0874 -0.08006 1.04382 -0.42216
ASN_71 -4.64804 0.5224 4.58095 -0.4192 0.17741 0.88705 2.23886 -2.17622 -0.01573 -0.13303 -1.57948 -0.82898 0 0 -0.30579 0 0 -0.01961 0.00152 0 1.66823 -1.04761 0 -0.93687 -0.01062 1.6658 -0.37897
PRO_72 -7.41398 1.22564 2.80414 -0.21354 0.01385 0.15282 0.4755 -1.60035 -0.01241 -0.1 -0.3743 0.0296 0 0 0 0 0 0.00859 0.01447 0.41186 0 -0.93315 0 -2.4119 -0.1891 1.47467 -6.63758
GLN_73 -7.55993 0.39475 6.09925 -0.68516 0.14167 1.09327 4.2148 -3.27456 -0.02612 -0.14866 -4.49537 -0.57546 0 0 -1.00561 0 0 0.06823 0.24126 0 3.37115 -0.15642 0 -0.18838 0.01515 0.82133 -1.65482
ILE_74 -9.72329 1.38628 2.34518 -0.57161 0.31053 0.16334 2.78221 -2.56985 -0.0174 -0.06524 -1.85244 0.04421 0 0 0 0 0 0.01073 0.1361 3.37622 0 -0.75861 0 0.73287 0.00866 1.05345 -3.20866
ALA_75 -5.70345 0.60226 1.96819 -0.02916 0.01509 0 1.93041 -2.2104 -0 -0 -0.39814 -0.48313 0 0 0 0 0 0.0582 0 0 0 -0.03122 0 1.8394 0.39315 1.0439 -1.0049
MET_76 -9.67801 1.55117 3.97882 -0.29528 0.0914 0.03027 2.41197 -2.48938 -0 -0 -0.32849 0.32692 0 0 0 0 0 -0.02007 0.4222 1.16275 0 0.23377 0 0.60916 6.17213 1.31422 5.49356
LEU_77 -6.52009 0.65714 4.128 -0.38633 0.20217 0.04237 2.9927 -2.52335 -0.0021 -0.02144 -1.04913 0.29387 0 0 0 0 0 0.30036 0.59587 0.35279 0 2.62097 0 0.18072 11.1054 1.73565 14.7056
SER_78 -5.26557 0.43981 5.49242 -0.01823 0 0.02785 2.20954 -2.58531 -0.01599 -0.09152 -0.73525 -0.80397 0 0 -0.1424 0 0 0.13759 0.0239 0.92873 0 0.05885 0.61189 -0.77834 6.26423 1.03554 6.79379
THR_79 -4.54213 0.69653 3.99374 -0.18033 0.1415 0.07188 1.39142 -2.00534 -0.02514 -0.24843 -1.40183 -0.3646 0 0 -0.80638 0 0 0.02164 0.00313 0.03444 0 0.0483 2.31155 -1.0874 0.95132 0.40172 -0.59441
LEU_80 -5.90066 0.32198 2.13825 -0.48156 0.18242 0.09613 1.32426 -1.63764 -0.01491 -0.16411 -0.27583 0.20619 0 0 -0.53254 0 0 -0.03818 0.03167 0.66013 0 -0.35768 0 0.18072 0.07957 0.53043 -3.65137
SER_81 -2.74337 0.13352 2.4034 -0.01454 0 0.02808 1.05864 -1.24804 -0.03921 -0.26982 -1.56154 -0.61415 0 0 -0.87816 0 0 0.00038 0.00524 0.33109 0 -0.37619 0.7008 -0.77834 1.63175 0.64475 -1.58571
THR_82 -2.96589 0.26088 1.69684 -0.17639 0.08409 0.06157 1.16184 -1.13289 -0.02575 -0.11522 -1.74373 -0.67697 0 0 0 0 0 -0.06587 0.00013 0.70325 0 -0.13165 2.29821 -1.0874 2.36587 0.91082 1.42176
VAL_83 -4.50321 0.63179 3.62601 -0.30657 0.19185 0.0575 2.18877 -1.94636 -0 -0 -2.35837 0.4965 0 0 0 0 0 0.08442 0.00018 0.05492 0 1.08785 0 1.9342 1.76736 0.92497 3.9318
GLY_84 -3.75205 0.69175 4.58835 -4e-05 0 0 2.43152 -2.19864 -0 -0 -3.0973 -0.413 0 0 -0.36426 0 0 -0.17776 0 0 0 0.16841 0 0.83697 1.92651 0.81409 1.45455
ASP_85 -2.77738 0.44407 3.44947 -0.11211 0.00624 0.33881 1.56528 -1.59164 -0 -0 -1.15254 -0.59629 0 0 -0.96572 0 0 0.07824 0.0064 0 1.74631 -0.01602 0 -2.3716 0.69225 0.55534 -0.70087
ILE_86 -5.63366 0.71199 4.1386 -0.46803 0.35326 0.08274 2.69565 -2.44997 -0.01203 -0.10327 -1.30506 0.13556 0 0 0 0 0 0.17177 0.02766 0.47195 0 -0.5525 0 0.73287 0.1777 0.45802 -0.36674
GLU_87 -4.88731 0.39183 5.25724 -0.21407 0.03781 0.30163 1.9307 -2.27751 -0.01144 -0.10956 -1.97549 -0.53463 0 0 -0.37666 0 0 -0.07294 0.04297 0 3.08072 -0.34232 0 -2.7348 -0.1049 0.55142 -2.04732
SER_88 -3.38877 0.3121 4.3532 -0.04139 0.00189 0.05755 2.28967 -1.99688 -0.02823 -0.16317 -3.02138 -0.27024 0 0 0 0 0 -0.00266 0.08577 0.28166 0 -0.30452 1.82024 -0.77834 -0.69906 0.59925 -0.8933
GLN_89 -3.70975 0.28638 4.24683 -0.26723 0.02761 0.20988 2.65842 -2.05779 -0 -0 -1.65365 -0.41835 0 0 -0.96572 0 0 -0.01511 0.00071 0 3.1946 -0.18476 0 -0.18838 -0.50874 0.55115 1.2061
LEU_90 -7.60596 1.31442 2.55654 -0.73178 0.29675 0.36983 2.37363 -2.50949 -0.01532 -0.13401 -2.68427 -0.00136 0 0 0 0 0 -0.04419 0.45966 1.49537 0 -0.14444 0 0.18072 -0.27373 0.72736 -4.37027
ARG_91 -5.1716 0.684 6.42524 -0.75565 0.15095 0.54412 3.1137 -2.89881 -2e-05 -0.00028 -3.26125 0.0901 0 0 0 -0.56638 0 -0.08782 0.31268 2.62317 0 -0.21116 0 -1.2888 -0.06753 0.7297 0.36437
ALA_92 -3.54958 0.39687 2.77518 -0.02546 0.00041 0 1.32583 -1.82497 -0.04063 -0.22737 -0.83064 -0.39252 0 0 -0.42484 0 0 -0.10945 0 0 0 -0.20062 0 1.8394 -0.32268 0.40001 -1.21106
CYS_93 -7.41919 0.96098 4.90288 -0.06416 0 0.05379 2.95097 -2.68225 -0 -0 -2.34192 -0.29157 0 0 0 0 0 0.08462 0.27354 1.58515 0 0.10601 0 3.6196 0.17911 0.46862 2.38617
ALA_94 -6.07318 1.07466 3.46935 -0.02304 0 0 2.8713 -2.7205 -0 -0 -1.75689 -0.35328 0 0 0 0 0 -0.03575 0 0 0 -0.34262 0 1.8394 0.24689 0.43829 -1.36536
GLU_95 -4.6684 0.18121 5.02502 -0.34464 0.06209 0.46279 1.50705 -2.32373 -0.03354 -0.19171 -0.87492 -0.53396 0 0 0 0 0 -0.06624 0.0747 0 3.74086 -0.18682 0 -2.7348 -0.45659 0.3783 -0.98333
ASN_96 -4.49676 0.69804 4.16543 -0.19155 0.01309 0.29784 1.67423 -2.12663 -0.04638 -0.22704 -1.37315 -0.56553 0 0 -0.42484 0 0 -0.00844 2e-05 0 2.12729 -0.56816 0 -0.93687 -0.46881 0.7018 -1.75644
LYS_97 -3.67317 0.32267 3.45218 -0.3395 0.08498 0.22756 1.46195 -1.66902 -0.00041 -0.0057 -1.59182 -0.39206 0 0 0 0 0 0.28595 0.03939 1.31155 0 0.21958 0 -1.5107 -0.05188 1.09322 -0.73525
VAL_98 -7.50182 1.13624 2.29299 -0.27607 0.17061 0.05599 1.54923 -2.3742 -0.02853 -0.13028 -1.20447 -0.08817 0 0 0 0 0 0.01282 0.00014 0.18161 0 -0.55157 0 1.9342 0.05321 0.99446 -3.77362
ASN_99 -8.35266 1.58183 5.44294 -0.33824 0.66158 0.55715 3.74434 -3.37395 -0.01444 -0.11312 -1.99966 -0.3332 0 0 0 0 0 0.00255 0.04035 0 2.56331 0.0857 0 -0.93687 -0.17537 11.9475 10.9897
VAL_100 -7.69782 2.64728 1.72242 -0.29731 0.4862 0.07602 1.67989 -2.17549 -0.00057 -0.00358 0.77417 -0.77743 0 0 0 0 0 0.05816 0.00211 0.01024 0 0.98766 0 1.9342 5.57031 13.2473 18.2437
TYR_101 -12.4192 2.09944 3.60414 -0.59149 0.03356 0.34004 2.46158 -3.0198 -0.00539 -0.03116 0.55632 -0.33724 0 0 0 -0.3278 0 0.46246 0.16529 0 1.75886 -0.33416 0.00055 1.2797 5.74248 2.76485 4.20305
THR_102 -6.10336 1.16986 3.30314 -0.08858 0.02773 0.03886 1.94957 -2.11508 -0 -0 -1.41125 -0.49824 0 0 0 0 0 0.50853 0.00063 0.16605 0 -0.5377 2.43648 -1.0874 1.24596 1.82782 0.83303
ILE_103 -8.47791 1.73788 2.3431 -0.6097 0.68413 0.19289 1.63135 -2.37442 -0 -0 -1.29034 -0.73731 0 0 0 0 0 -0.01374 0.04242 1.61658 0 0.14271 0 0.73287 1.20798 1.43204 -1.73944
ALA_104 -6.33816 1.71922 2.39596 -0.03013 0.10411 0 2.02204 -2.4693 -0.0054 -0.03692 -0.78168 -0.49455 0 0 0 0 0 0.03677 0 0 0 -0.31396 0 1.8394 1.67926 1.51125 0.83791
GLU_105 -5.54976 0.50456 4.94276 -0.36007 0.14525 0.43648 1.68775 -2.20653 -0.00011 -0.00372 -1.62469 -0.61205 0 0 -0.91575 0 0 -0.04618 0.09157 0 3.04743 -0.14906 0 -2.7348 1.4675 0.96931 -0.91012
GLU_106 -5.19806 0.51428 4.92699 -0.4618 0.11875 0.93853 1.11837 -2.23325 -0.05109 -0.39909 0.34896 -0.44154 0 0 0 0 0 -0.06116 0.11338 0 2.88558 0.09426 0 -2.7348 -0.19375 0.63572 -0.07973
LEU_107 -7.70881 0.6756 3.64857 -0.49906 0.20903 0.13679 2.55433 -2.49918 -0.0093 -0.04226 -2.40057 -0.01222 0 0 0 0 0 1.09835 0.03684 0.18409 0 0.63695 0 0.18072 0.98172 0.92291 -1.90552
THR_108 -8.51883 2.73073 5.51883 -0.12856 0.2711 0.07471 3.02152 -3.2881 -0.01826 -0.08718 -0.40254 -1.4252 0 0 0 0 0 0.026 0.64547 0.21281 0 -0.48089 2.21315 -1.0874 1.00753 1.77587 2.06075
PHE_109 -6.28552 0.8595 3.63785 -0.86082 0.04171 0.52659 1.25778 -2.07862 -0 -0 -1.18051 -0.10183 0 0 0 0 0 0.01877 0.06499 0 1.57129 -0.23337 0 1.0402 -0.17959 2.52485 0.62327
SER_110 -2.80665 0.2841 2.48897 -0.03311 0.00787 0.06288 0.92135 -1.08966 -0.01828 -0.08781 -0.37187 -0.50144 0 0 -0.50258 0 0 0.05922 0.00092 0.0662 0 -0.11035 0.62566 -0.77834 1.09498 1.52212 0.8342
TRP_111 -9.66992 2.07995 4.0256 -0.74371 0.11646 0.26127 2.38128 -2.85729 -0 -0 -2.22915 -0.46385 0 0 0 0 0 -0.05741 0.05868 0 2.77598 -0.36211 0 1.6906 2.24404 0.87842 0.12884
THR_112 -2.52174 0.34027 1.80377 -0.16219 0.05873 0.11766 0.58839 -0.99977 -0.0186 -0.1598 0.38479 -1.67771 0 0 0 0 0 0.08632 0.01641 0.28672 0 0.64677 2.32669 -1.0874 2.11957 0.74687 2.89576
SER_113 -2.94929 0.57209 2.48917 -0.03073 1e-05 0.05605 0.88098 -1.19419 -0.01028 -0.14093 -0.81419 -1.04105 0 0 0 0 0 -0.04496 0.01758 0.39611 0 -0.04398 0.6114 -0.77834 1.256 0.82799 0.05944
ALA_114 -2.36708 0.64098 2.7415 -0.02917 0.01397 0 1.75123 -1.35398 -0.01515 -0.14111 -0.95822 -0.51922 0 0 0 0 0 0.63217 0 0 0 -0.08983 0 1.8394 0.37632 1.24661 3.76839
PRO_115 -3.59861 0.51619 2.14328 -0.17604 0.06906 0.12293 0.28704 -0.93611 -0 -0 0.02472 0.06147 0 0 0 0 0 0.05453 0.00197 0.19402 0 -0.9592 0 -2.4119 0.59831 0.86208 -3.14626
GLU_116 -5.61356 0.51794 7.15891 -0.323 0.0541 0.65364 3.28654 -3.04581 -0.0179 -0.05691 -5.26961 -0.52861 0 0 -0.36426 0 0 0.3656 0.15969 0 3.30588 0.30389 0 -2.7348 4.75987 0.95685 3.56847
LYS_117 -7.19945 1.0288 7.86605 -0.58171 0.14292 0.3168 3.67872 -3.25045 -0 -0 -4.24161 0.21103 0 0 -0.93627 0 0 0.06464 0.29128 2.67536 0 -0.07265 0 -1.5107 4.46368 1.04602 3.99246
THR_118 -5.55801 0.33947 4.84562 -0.12176 0.08205 0.05793 1.53424 -2.54224 -0.03379 -0.20975 -0.52143 -1.09681 0 0 0 0 0 0.14774 0.00196 0.13339 0 0.05642 2.35581 -1.0874 -0.00682 0.50193 -1.12147
LYS_119 -4.72125 0.31561 5.53554 -0.3962 0.03974 0.19819 2.37924 -2.44782 -0 -0 -1.53941 -0.12757 0 0 0 0 0 -0.01498 0.00492 2.12279 0 -0.0777 0 -1.5107 -0.1092 0.39608 0.04728
GLU_120 -5.48649 0.25797 6.52147 -0.41316 0.04148 0.82369 2.71662 -2.83874 -0 -0 -3.1922 -0.42196 0 0 0 -0.56638 0 0.00333 0.03475 0 3.31128 -0.29285 0 -2.7348 -0.20053 0.41983 -2.01668
MET_121 -9.11368 1.68672 5.92652 -0.33511 0.0369 0.19709 2.96536 -3.06732 -0.02499 -0.15153 -1.94372 -0.10214 0 0 0 0 0 -0.02614 0.26399 2.51086 0 0.00082 0 0.60916 -0.29465 0.66873 -0.19314
ASP_122 -4.71 0.32852 7.25406 -0.19152 0.00017 0.62518 2.82546 -3.01918 -0 -0 -5.09663 -0.2771 0 0 0 -0.53222 0 -0.00174 0.02478 0 2.97046 0.26949 0 -2.3716 0.20215 0.59827 -1.10146
GLU_123 -4.2664 0.13666 5.57107 -0.21147 0.02379 0.28498 2.14668 -2.49393 -3e-05 -0.00031 -1.8376 -0.56316 0 0 0 0 0 -0.04103 0.03315 0 3.10065 -0.25031 0 -2.7348 0.08148 0.23657 -0.78402
LEU_124 -8.81416 0.84357 4.41165 -0.4668 0.14123 0.10874 3.19717 -3.18084 -0 -0 -3.29223 0.20854 0 0 0 0 0 0.09694 0.17541 0.36697 0 -0.27514 0 0.18072 -0.30754 0.33713 -6.26864
PHE_125 -9.87795 0.99999 5.43595 -0.78081 0.02925 0.16343 3.68658 -3.86902 -0.00079 -0.00228 -3.49534 -0.14676 0 0 0 0 0 0.01996 0.029 0 1.75201 -0.46341 0 1.0402 0.06289 0.44293 -4.97418
LYS_126 -4.47347 0.29224 5.55594 -0.48152 0.14294 0.27628 1.76402 -2.37661 -0.02481 -0.14914 -3.85441 0.16457 0 0 0 -0.53222 0 -0.04366 0.19259 2.55483 0 -0.02479 0 -1.5107 -0.03923 0.59077 -1.97637
GLU_127 -3.1976 0.11863 3.58933 -0.21506 0.02798 0.3117 1.34115 -1.63432 -0 -0 -0.84473 -0.53853 0 0 0 0 0 -0.03026 0.03901 0 2.87016 -0.1746 0 -2.7348 -0.21359 0.69834 -0.58718
HIS_128 -6.30062 0.54421 4.89298 -0.44739 0.0205 0.55824 2.12474 -2.52266 -0.01728 -0.08505 -0.91858 0.03929 0 0 0 0 0 -0.04323 0.00016 0 1.51741 -0.43821 0 -0.45461 -0.03092 0.64196 -0.91904
ASN_129 -4.59492 0.36614 3.72048 -0.20214 0.07925 0.33496 2.15069 -2.0663 -0.00159 -0.00455 -1.27372 -1.01985 0 0 -0.87345 0 0 -0.10182 0.08387 0 1.91311 -1.01156 0 -0.93687 -0.53443 0.5986 -3.37411
VAL_130 -8.03141 1.39211 2.40753 -0.28512 0.23393 0.05624 1.90863 -2.48404 -0.01727 -0.08501 -0.93556 -0.02265 0 0 0 0 0 -0.07379 0.01051 0.13659 0 -0.50858 0 1.9342 -0.70658 0.89798 -4.17231
SER_131 -6.24313 0.91714 4.05946 -0.02603 0 0.05894 2.41346 -2.3252 -0.00166 -0.00493 -0.31395 -0.66586 0 0 0 -0.3278 0 -0.02008 0.01303 0.13603 0 -0.5206 0.60541 -0.77834 -0.40099 1.11799 -2.30709
LEU_132 -6.63604 1.34033 0.95184 -0.7967 0.78096 0.35158 0.96317 -1.52042 -0 -0 -0.04741 -0.09821 0 0 0 0 0 0.23558 0.04373 1.65741 0 0.12595 0 0.18072 0.51249 1.27496 -0.68009
ILE_133 -8.53439 1.66399 1.68039 -0.53275 0.48535 0.11902 1.98272 -2.16312 -0 -0 -1.36363 -0.06286 0 0 -0.55961 0 0 0.37321 0.10576 0.42521 0 0.12378 0 0.73287 0.87087 1.36202 -3.29115
GLY_134 -4.41635 0.52719 3.2174 -0.00141 0 0 2.2922 -2.103 -0 -0 -2.48855 -0.31622 0 0 0 0 0 -0.1295 0 0 0 -0.83024 0 0.83697 1.03882 0.72728 -1.64541
GLY_135 -3.82187 1.03557 2.60339 -0.00053 0 0 1.02825 -1.71328 -0 -0 0.38051 -0.28211 0 0 0 0 0 -0.02714 0 0 0 -1.54338 0 0.83697 1.49944 1.07705 1.07288
GLY_136 -3.57933 0.33309 3.2398 -0.00165 0 0 1.43464 -1.77247 -0.00621 -0.02787 -0.09864 -0.34768 0 0 0 0 0 0.0929 0 0 0 -0.9418 0 0.83697 1.11118 1.06126 1.33419
PHE_137 -8.40251 1.11463 2.6542 -0.8014 0.02451 0.27436 1.5839 -1.87228 -0.03435 -0.26278 -0.68861 -0.34694 0 0 -0.62705 0 0 -0.04235 0.26282 0 2.6804 0.10025 0 1.0402 0.35853 0.739 -2.24546
LEU_138 -8.2749 1.08555 2.02375 -0.54871 0.26471 0.18642 2.15575 -1.9547 -0 -0 -0.32021 -0.03291 0 0 -0.70097 0 0 0.0009 0.02902 0.57871 0 0.16353 0 0.18072 0.22533 1.01745 -3.92058
ASP_139 -7.00331 0.6792 8.39432 -0.09927 0.0047 0.29953 3.86863 -3.66004 -0.01696 -0.1443 -5.33587 -1.19781 0 0 -1.90626 0 0 -0.01776 0.00201 0 2.63382 -0.17617 0 -2.3716 0.45633 0.7979 -4.79291
GLY_140 -4.91887 1.36896 5.03043 -0.00025 0 0 2.76964 -2.64612 -0 -0 -4.20698 -0.32535 0 0 -0.88607 0 0 -0.28316 0 0 0 -1.36565 0 0.83697 0.50539 0.76894 -3.35212
ALA_141 -5.2456 0.87646 3.54726 -0.02065 0 0 2.43401 -2.30929 -0.01928 -0.12039 -0.9716 -0.38321 0 0 0 0 0 -0.07549 0 0 0 -0.39135 0 1.8394 0.04227 0.84674 0.04927
CYS_142 -7.24975 0.59384 4.34429 -0.04655 0.00278 0.0202 1.70045 -2.32334 -0.01893 -0.12263 -2.56294 -0.31958 0 0 0 0 0 -0.06152 0 0.60621 0 0.22807 0 3.6196 -0.55638 0.57833 -1.56786
CYS_143 -8.77817 1.422 6.58112 -0.04354 0.00432 0.02129 3.151 -3.19265 -0.00248 -0.02717 -2.46637 -0.29045 0 0 0 0 0 -0.04475 0.09016 0.31417 0 -0.07997 0 3.6196 0.23978 0.43282 0.95071
ASP_144 -7.00348 0.43673 8.15897 -0.28578 0.09828 1.09496 3.45687 -3.7606 -0.00172 -0.00893 -3.56771 0.61854 0 0 0 0 0 0.21515 0.00443 0 2.50895 -0.6177 0 -2.3716 0.8738 0.75221 0.60135
MET_145 -11.9514 1.7237 8.25165 -0.38013 0.07458 0.13899 4.06174 -4.04886 -6e-05 -0.00073 -3.90736 0.19783 0 0 0 0 0 0.03456 0.32673 2.13062 0 -0.14234 0 0.60916 0.25137 1.09223 -1.53769
ALA_146 -5.59115 0.90343 2.98807 -0.02384 0 0 2.17313 -2.43107 -0.00527 -0.07341 -0.61719 -0.37825 0 0 -0.87182 0 0 -0.02768 0 0 0 -0.41641 0 1.8394 -0.38536 0.967 -1.95041
ARG_147 -9.54036 0.8235 7.79084 -0.81502 0.36381 0.49872 2.44932 -3.76703 -0.01853 -0.11222 -2.1349 0.04684 0 0 0 0 0 -0.06137 0.85904 2.76811 0 -0.12823 0 -1.2888 -0.35672 0.61204 -2.01095
THR_148 -6.55966 0.53139 5.24986 -0.18849 0.0949 0.06622 2.60164 -2.57521 -0.04999 -0.1896 -1.09619 -0.25588 0 0 0 0 0 0.06979 0.00139 0.19189 0 -0.37774 2.29622 -1.0874 0.47152 0.59041 -0.21493
MET_149 -6.78993 0.64426 5.2124 -0.32423 0.09932 0.03867 2.75133 -2.36493 -0 -0 -2.55194 -0.1552 0 0 0 0 0 0.05815 0.31946 1.16656 0 0.10613 0 0.60916 0.64516 0.76235 0.22671
ALA_150 -6.50487 0.96713 5.54799 -0.02228 0 0 3.67423 -3.5045 -0.06848 -0.27283 -0.99495 -0.35291 0 0 0 0 0 -0.04195 0 0 0 -0.39206 0 1.8394 -0.1312 0.98649 0.72919
ALA_151 -5.41994 0.57442 3.94841 -0.02594 0.00175 0 2.59303 -2.47905 -0 -0 -2.31056 -0.42426 0 0 -0.88437 0 0 -0.1742 0 0 0 -0.26143 0 1.8394 -0.18446 0.78368 -2.42352
MET_152 -4.27997 0.76943 3.56307 -0.63698 0.21958 0.21462 1.31169 -1.72431 -0.00143 -0.00564 -1.05801 -0.31225 0 0 0 0 0 0.05948 0.02964 1.19694 0 0.20995 0 0.60916 0.18264 0.8267 1.1743
MET_153 -6.8704 0.70999 4.842 -0.63838 0.19028 0.19106 1.23701 -2.26669 -0.01814 -0.10425 -0.91003 -0.03606 0 0 0 0 0 -0.0163 0.04822 1.2314 0 0.37939 0 0.60916 0.96713 2.0401 1.58548
HIS_D_154 -8.65965 1.04291 7.38659 -0.51251 0.0052 0.40505 2.45241 -3.44745 -0.02488 -0.13425 -2.23769 -0.31784 0 0 -0.9545 0 0 0.1216 0.01517 0 1.90579 -0.21301 0 -0.45461 3.43012 2.79211 2.60056
LYS_155 -4.44871 0.58834 3.68916 -0.50453 0.27979 0.33671 1.14239 -1.77961 -0 -0 0.12599 -0.13226 0 0 0 0 0 -0.06896 0.10252 1.66255 0 0.4261 0 -1.5107 3.51778 3.2855 6.71207
ILE_156 -8.05412 1.23951 3.14632 -0.54968 0.75048 0.11162 1.1507 -2.64999 -0 -0 1.24051 0.01473 0 0 0 0 0 -0.06762 0.18779 1.78593 0 -0.33861 0 0.73287 0.69251 2.51405 1.90698
ASP_157 -1.33315 0.0586 1.42949 -0.10914 0.00068 0.33086 0.13134 -0.66768 -0 -0 0.3749 -0.55053 0 0 0 0 0 -0.03151 0.00609 0 2.20863 -0.25859 0 -2.3716 -0.29085 0.63301 -0.43945
LYS_158 -2.90008 0.30793 3.19277 -0.37845 0.07011 0.15608 0.42929 -1.36614 -0.0259 -0.08591 -1.2436 0.09118 0 0 0 0 0 0.06707 0.2207 1.92359 0 -0.01032 0 -1.5107 0.29261 0.23448 -0.53529
LEU_159 -5.94763 0.74647 1.37144 -0.60088 0.17904 0.16945 0.49922 -1.49105 -0.00069 -0.0092 0.14284 0.23462 0 0 0 0 0 -0.0014 0.02218 0.76513 0 -0.18549 0 0.18072 0.49872 0.25302 -3.17349
ASP_160 -2.48259 0.11518 3.68211 -0.09946 0.00941 0.27458 1.14584 -1.49318 -0.05177 -0.21357 -2.92524 -0.42794 0 0 -0.99591 0 0 0.01539 0.27658 0 2.78465 0.45122 0 -2.3716 0.26884 0.26564 -1.77182
GLY_161 -1.67668 0.20264 1.70212 -0.00132 0 0 0.06738 -0.81525 -0.04958 -0.21566 -0.51093 -0.30013 0 0 0 0 0 -0.0571 0 0 0 -1.53607 0 0.83697 0.55982 0.1783 -1.6155
GLY_162 -1.7548 0.25826 2.03014 -0.00043 0 0 0.55401 -0.96695 -0 -0 -0.76565 -0.22321 0 0 -0.53048 0 0 -0.07129 0 0 0 0.28674 0 0.83697 0.47801 0.11406 0.24538
LEU_163 -1.6439 0.11757 1.62543 -0.52037 0.20756 0.16278 0.25391 -0.82155 -0 -0 0.11164 -0.06601 0 0 0 0 0 -0.09163 0.03727 0.35459 0 0.58737 0 0.18072 0.28099 0.15765 0.93401
GLN_164 -6.59556 0.58353 5.08635 -0.67736 0.15705 0.72192 1.54058 -2.55581 -0.02837 -0.15495 -2.3241 -0.69074 0 0 -1.5706 0 0 -0.0141 0.03397 0 2.0111 -0.074 0 -0.18838 0.14763 0.27596 -4.31588
TYR_165 -6.31436 0.62737 3.56228 -0.63876 0.12157 0.34758 1.49406 -2.42253 -0.00133 -0.03051 -0.88289 -0.18595 0 0 -0.54011 0 0 0.08829 0.01749 0 1.92169 -0.4166 0.37123 1.2797 -0.19117 0.45847 -1.33448
ASN_166 -1.39038 0.07203 0.99958 -0.1813 0.025 0.25849 0.15574 -0.63029 -0 -0 -0.39481 -0.3103 0 0 0 0 0 0.06539 0.00658 0 2.15623 0.11627 0 -0.93687 -0.29835 0.39598 0.10899
VAL_167 -5.43949 0.52736 0.97182 -0.32794 0.39947 0.07396 1.04874 -1.54792 -0.00069 -0.0092 0.57291 -0.90716 0 0 0 0 0 -0.06593 0.03928 1.84363 0 -0.7236 0 1.9342 -0.30266 0.42327 -1.48997
ASP_168 -3.45159 0.24254 3.4626 -0.11161 0.01171 0.3472 1.25173 -1.75949 -0 -0 -0.75264 -0.16591 0 0 0 0 0 0.05498 0.00842 0 2.35187 0.06936 0 -2.3716 -0.16755 0.53488 -0.44511
HIS_D_169 -9.50493 1.63246 7.59878 -0.32363 0.00309 0.37182 2.5761 -4.20008 -0 -0 -0.15601 -0.31834 0 0 -0.49492 0 0 0.04402 0.02105 0 2.24109 -0.29695 0 -0.45461 -0.09978 0.77756 -0.58328
TYR_170 -9.13201 0.93337 4.56391 -0.42429 0.01345 0.13504 3.00383 -3.03594 -0 -0 -1.72106 -0.06205 0 0 0 0 0 0.38738 0.07475 0 2.62071 -0.09095 0.00292 1.2797 -0.01162 1.67098 0.20811
GLY_171 -4.54415 0.67913 3.03465 -0.00044 0 0 1.82907 -1.85037 -0 -0 -0.30809 -0.13938 0 0 0 0 0 -0.08001 0 0 0 -1.16201 0 0.83697 0.17898 1.47565 -0.05
GLN_172 -11.3968 2.07706 8.70162 -0.424 0.32814 0.37082 4.23069 -4.45134 -0.02505 -0.17446 -4.34492 -0.94624 0 0 -1.57696 -0.74566 0 -0.04929 0.03305 0 5.49389 0.06513 0 -0.18838 0.08833 0.96715 -1.96721
VAL_173 -8.19582 1.33388 3.21672 -0.32757 0.29983 0.08043 2.83291 -2.90347 -0.03122 -0.13818 -0.93899 -0.87657 0 0 0 0 0 0.03709 0.01264 0.17417 0 0.35262 0 1.9342 0.5729 1.06548 -1.49895
LEU_174 -8.87696 1.28863 3.6573 -0.49218 0.21924 0.11582 3.12075 -2.97039 -0 -0 -1.24092 0.10946 0 0 0 0 0 0.55555 0.02319 2.36836 0 -0.1476 0 0.18072 0.78442 1.15392 -0.15071
ALA_175 -6.3082 1.08665 4.87772 -0.02511 0.00035 0 4.0326 -3.25497 -0 -0 -3.39423 -0.31239 0 0 -0.45276 0 0 -0.073 0 0 0 -0.42606 0 1.8394 -0.04689 1.49739 -0.9595
ILE_176 -6.90071 1.26489 4.75673 -0.72214 0.5662 0.26016 2.57955 -3.10405 -0 -0 -1.39861 0.15541 0 0 0 0 0 -0.01941 0.0045 0.91855 0 0.3174 0 0.73287 -0.39457 1.2715 0.28828
ALA_177 -3.5004 0.53808 2.29456 -0.0251 0.00018 0 1.37349 -1.70328 -0 -0 -0.89697 -0.40856 0 0 0 0 0 -0.09487 0 0 0 -0.11151 0 1.8394 -0.46565 0.6813 -0.47933
HIS_178 -4.43024 0.47181 4.14401 -0.49548 0.03834 0.59611 2.22149 -2.23777 -0.02987 -0.13346 -2.24354 -0.05197 0 0 -1.16746 0 0 -0.05039 0.18697 0 1.74627 -0.42316 0 -0.45461 -0.5351 0.57985 -2.26821
GLY_179 -2.12825 0.13941 1.9719 -5e-05 0 0 0.9936 -1.18272 -0.00706 -0.02681 -0.98425 -0.33748 0 0 0 0 0 -0.1847 0 0 0 -1.48145 0 0.83697 -0.69512 0.97831 -2.10769
VAL_180 -4.31841 0.52797 3.66151 -0.2752 0.18512 0.061 2.11495 -2.24994 -0.02987 -0.13346 -0.40342 -0.35698 0 0 0 0 0 -0.02993 2e-05 0.20777 0 -0.75222 0 1.9342 -0.68113 0.70741 0.1694
GLY_181 -2.3329 0.15429 1.44142 -0.0002 0 0 0.26228 -0.98263 -0.00901 -0.03571 0.40055 -0.16597 0 0 0 0 0 -0.0916 0 0 0 -0.97311 0 0.83697 -0.18635 0.26863 -1.41332
LEU_182 -6.0296 0.56509 1.39889 -0.70238 0.43908 0.29779 0.41332 -1.58992 -0 -0 0.55758 0.12747 0 0 0 0 0 0.34036 0.01421 1.13219 0 -0.2794 0 0.18072 -0.08052 0.71962 -2.4955
SER_183 -4.33847 0.37662 4.52147 -0.03339 8e-05 0.06046 2.16407 -2.20712 -0.00067 -0.00908 -2.00037 -0.8515 0 0 -0.1672 0 0 0.16951 0.20733 0.52482 0 0.42957 0.62219 -0.77834 0.00184 0.72933 -0.57885
GLU_184 -4.9837 0.32469 4.92845 -0.45434 0.2582 1.42843 1.99674 -2.32509 -0.02954 -0.16095 -1.1112 -3.00226 0 0 0 0 0 -0.0361 0.01862 0 4.06116 -0.15537 0 -2.7348 -0.1085 0.30253 -1.78302
GLU_185 -3.55684 0.23767 4.41226 -0.21402 0.03301 0.30031 2.14456 -2.10409 -0.04552 -0.31583 -2.5708 -0.5693 0 0 0 0 0 -0.0458 0.00216 0 3.17499 -0.21624 0 -2.7348 -0.2691 0.25604 -2.08135
GLU_186 -6.41755 0.51809 7.10753 -0.3497 0.05954 0.41337 3.36614 -3.1031 -0 -0 -2.57439 -0.68031 0 0 -0.1672 0 0 -0.0572 0.08621 0 3.76195 -0.27054 0 -2.7348 -0.37798 0.29524 -1.12468
PHE_187 -9.85608 1.0021 3.86979 -0.6188 0.24189 0.31047 2.25694 -2.92329 -0 -0 -2.54187 -0.11116 0 0 0 0 0 -0.07875 0.23054 0 3.11639 -0.02716 0 1.0402 -0.48764 0.34983 -4.2266
TYR_188 -6.66897 0.53077 4.1115 -0.84129 0.03755 0.25577 1.41142 -2.41018 -0.03378 -0.1503 -0.62655 -0.19886 0 0 0 0 0 0.09782 0.02516 0 2.32224 -0.24684 0.01704 1.2797 0.39958 0.2794 -0.40881
ALA_189 -2.27761 0.09248 1.96667 -0.02269 0 0 0.89646 -1.15806 -0 -0 -0.47164 -0.29074 0 0 0 0 0 0.04382 0 0 0 0.50117 0 1.8394 1.04243 0.44223 2.60391
GLU_190 -2.80397 0.09894 2.90655 -0.20898 0.03671 0.29734 1.02272 -1.34914 -0.05175 -0.29515 0.05652 -0.52308 0 0 0 0 0 -0.01281 0.01185 0 3.09237 -0.03426 0 -2.7348 0.64404 0.57553 0.7286
ASN_191 -5.02401 0.34972 5.08097 -0.19511 0.01714 0.32235 2.29733 -2.39691 -0.02863 -0.23025 -2.06019 -0.75693 0 0 -0.74145 0 0 0.07592 0.04995 0 2.16486 -0.70094 0 -0.93687 0.54392 0.48282 -1.6863
GLY_192 -3.20415 0.47737 2.61612 -0.00025 0 0 0.76046 -1.59717 -0 -0 -0.11462 -0.1589 0 0 0 0 0 0.08662 0 0 0 -1.28782 0 0.83697 1.76233 0.84919 1.02614
PRO_193 -3.73145 0.64574 3.00823 -0.06785 0 0.04268 1.74112 -1.3197 -0 -0 -1.95038 0.57392 0 0 0 0 0 0.29652 0.04387 0.16851 0 -0.80362 0 -2.4119 1.70437 1.13162 -0.92831
GLY_194 -1.73109 0.36438 2.10313 -0.00013 0 0 0.74992 -1.01372 -0 -0 0.71034 -0.31301 0 0 0 0 0 -0.31024 0 0 0 -1.29169 0 0.83697 0.56297 0.81322 1.48103
TRP_195 -4.23459 0.4267 0.77469 -0.7451 0.12145 0.40898 0.69422 -0.99802 -0 -0 -0.29474 -0.44083 0 0 0 0 0 -0.08106 0.3713 0 2.91088 -0.03792 0 1.6906 0.13159 0.63046 1.32862
THR_196 -4.54599 0.46909 3.55789 -0.17631 0.08472 0.06183 1.7851 -1.70914 -0 -0 -1.47174 0.24733 0 0 0 0 0 -0.11266 0.00262 0.04859 0 0.04112 2.28612 -1.0874 -0.23319 0.47441 -0.27762
SER_197 -4.16914 0.83138 3.79405 -0.03028 0 0.05019 1.78372 -1.83162 -0 -0 0.32405 -0.97723 0 0 -0.90562 0 0 0.23943 0.02064 1.01954 0 -0.04553 0.60413 -0.77834 -0.43161 0.86861 0.36636
PRO_198 -1.74726 0.39022 1.11161 -0.0732 0 0.04524 0.45778 -0.52205 -0 -0 0.39812 0.58794 0 0 0 0 0 -0.18848 0.0401 0.37393 0 -0.65592 0 -2.4119 -0.36476 0.87535 -1.68327
THR_199 -3.05733 0.3049 2.86472 -0.17418 0.0618 0.14721 1.22234 -1.4002 -0.00952 -0.06881 -0.76581 -2.06532 0 0 -0.90562 0 0 0.03639 0.08255 0.36427 0 0.10343 2.30394 -1.0874 0.98361 0.40265 -0.65639
SER_200 -4.67113 0.33302 1.86373 -0.02724 0 0.06224 0.69815 -1.35928 -0 -0 -0.09644 -0.60179 0 0 0 0 0 -0.01063 0.01515 0.18672 0 -0.43927 0.60022 -0.77834 0.78166 0.29709 -3.14614
TYR_201 -6.04521 0.92152 2.53001 -0.64787 0.06906 0.37737 2.01115 -1.89114 -0.00978 -0.07014 0.66738 -0.21385 0 0 0 0 0 -0.00664 0.04459 0 1.89508 -0.16355 0.03477 1.2797 -0.02043 0.75902 1.52103
PRO_202 -5.10689 0.56101 3.03045 -0.09369 0.00049 0.05881 1.79088 -1.47192 -0 -0 -2.25942 0.70463 0 0 0 0 0 -0.09258 0.01433 0.47728 0 -0.35457 0 -2.4119 0.10885 0.82746 -4.21678
LYS_203 -5.97733 0.59006 5.48714 -0.55126 0.26628 0.35434 2.7751 -2.21385 -0 -0 -1.53387 0.2412 0 0 0 -0.78799 0 -0.08097 0.03719 2.42719 0 -0.075 0 -1.5107 -0.41321 0.40319 -0.5625
SER_204 -6.3368 0.73749 5.31856 -0.03394 0.00244 0.06171 2.54238 -2.5249 -0.00027 -0.0014 -2.33853 -0.96368 0 0 -1.68327 0 0 -0.01123 0.06195 0.36878 0 -0.24701 0.89163 -0.77834 -0.60979 0.61487 -4.92935
TYR_205 -12.384 1.93007 5.16686 -0.6739 0.0638 0.38502 3.97641 -3.81043 -0.00413 -0.02488 -1.45636 -0.06048 0 0 0 0 0 0.02577 0.00389 0 2.15693 -0.26267 0.05554 1.2797 0.03658 1.02373 -2.57252
VAL_206 -7.93305 1.11043 4.48783 -0.30335 0.24779 0.06632 3.4609 -3.07912 -0 -0 -1.57152 -0.14791 0 0 0 0 0 0.04526 0.0138 0.03569 0 -0.50037 0 1.9342 0.57372 1.62865 0.06929
TYR_207 -8.27607 0.70966 5.96725 -0.91473 0.0974 0.31426 3.01406 -3.03684 -2e-05 -0.0005 -1.90519 -0.53394 0 0 -0.82234 0 0 0.10841 0.56854 0 2.66274 0.20004 0.00745 1.2797 0.05776 1.29095 0.78859
ASN_208 -10.133 1.6086 10.1172 -0.31595 0.17561 0.6602 4.12436 -4.88146 -0.03615 -0.20058 -2.63168 -0.05037 0 0 -1.30191 0 0 0.05155 0.01375 0 3.77131 0.53841 0 -0.93687 0.27521 0.65191 1.50014
MET_209 -9.05449 1.03322 6.48045 -0.79036 0.3483 0.31733 3.08874 -3.62598 -0.01672 -0.08128 -2.3288 -0.17038 0 0 0 0 0 -0.02983 0.14178 2.71703 0 0.05192 0 0.60916 0.62402 0.7474 0.06152
ASN_210 -7.80938 0.30747 6.89816 -0.19139 0.06299 0.27524 3.415 -3.67237 -0 -0 -2.6715 -0.34389 0 0 -0.42277 -0.7524 0 -0.01374 0.04632 0 2.10703 0.6265 0 -0.93687 0.39844 0.83101 -1.84615
ASP_211 -5.14107 0.26497 6.69533 -0.22415 0.02128 0.76047 3.48972 -3.12326 -0 -0 -5.44937 -0.08608 0 0 0 -0.48333 0 0.00018 0.00739 0 3.53618 0.18821 0 -2.3716 0.57637 0.62529 -0.71349
TRP_212 -10.9812 1.45521 7.16102 -1.42883 0.21223 0.76376 3.70715 -4.07967 -0.01841 -0.12072 -2.82419 -0.26439 0 0 0 0 0 -0.0098 0.02996 0 2.14137 -0.21134 0 1.6906 0.30261 0.63652 -1.83812
PHE_213 -8.18335 1.00047 4.16938 -0.857 0.22467 0.32015 2.97837 -2.92104 -0.01772 -0.07937 -2.79929 -0.08223 0 0 0 0 0 -0.00838 0.1002 0 2.28638 -0.48193 0 1.0402 -0.02502 0.71561 -2.61991
ALA_214 -6.50312 1.09096 4.5127 -0.02184 0 0 3.02006 -3.15287 -0.01672 -0.08128 -2.09902 -0.36074 0 0 0 0 0 -0.01407 0 0 0 -0.28953 0 1.8394 -0.17724 0.60605 -1.64725
SER_215 -3.57865 0.26101 4.61756 -0.02369 0 0.05585 1.92161 -2.23818 -0.00935 -0.12681 -1.52138 -0.69137 0 0 0 0 0 0.00736 0.0009 0.52539 0 0.36393 0.63391 -0.77834 0.08282 0.41413 -0.0833
ALA_216 -4.77967 0.23023 2.05075 -0.02271 0 0 2.28401 -1.96107 -0 -0 -2.17343 -0.35539 0 0 -0.41359 0 0 -0.07127 0 0 0 -0.36727 0 1.8394 -0.03377 0.28675 -3.48702
PHE_217 -5.96318 0.64823 1.78504 -0.63186 0.05924 0.34762 1.48204 -1.73744 -0 -0 -1.38427 -0.00417 0 0 0 0 0 0.06345 0.0601 0 2.08517 -0.20092 0 1.0402 -0.61413 0.49261 -2.47227
GLY_218 -1.71487 0.04087 2.32555 -4e-05 0 0 0.9445 -1.14476 -6e-05 -0.00183 -1.24826 -0.36343 0 0 0 0 0 -0.17428 0 0 0 -1.24375 0 0.83697 -0.69178 0.66789 -1.76729
LEU_219 -7.11033 0.87289 2.70338 -0.46294 0.15951 0.08673 1.2517 -2.19703 -0.00039 -0.00102 -0.99084 0.18 0 0 0 0 0 0.04003 0.01046 0.48747 0 -0.37839 0 0.18072 -0.55872 0.61669 -5.11009
THR_220 -3.73404 0.22238 3.37894 -0.17739 0.09171 0.06532 1.98692 -1.72362 -0.00554 -0.05271 -2.1344 -0.28596 0 0 0 0 0 -0.06532 0.00519 0.09098 0 0.0542 2.3314 -1.0874 -0.10629 0.40225 -0.74339
VAL_221 -4.35281 0.41727 0.52834 -0.27996 0.15098 0.058 0.27594 -1.29564 -0.00039 -0.00102 0.23682 0.15574 0 0 0 0 0 -0.08757 0.03476 0.05943 0 -0.42306 0 1.9342 -0.23516 0.24414 -2.57999
ILE_222 -5.13165 0.48723 1.38613 -0.64643 0.43125 0.14253 0.35848 -1.28633 -0.02026 -0.07266 0.82765 0.14242 0 0 0 0 0 0.11958 0.17061 0.81345 0 -0.56684 0 0.73287 -0.23055 0.41551 -1.92699
LYS_223 -3.25154 0.27811 2.27147 -0.45043 0.08176 0.24518 0.29981 -1.20127 -0.03149 -0.14705 0.13405 -0.18893 0 0 0 0 0 0.00488 0.02108 1.75456 0 0.00867 0 -1.5107 -0.01445 0.61842 -1.07787
THR_224 -2.80725 0.21804 1.06096 -0.17857 0.09151 0.06832 0.34685 -0.86015 -0 -0 0.1749 -0.34914 0 0 0 0 0 -0.06625 0.00436 0.14757 0 0.01238 2.30068 -1.0874 0.04557 0.44113 -0.43649
GLU_225 -4.2716 0.23956 3.67099 -0.35908 0.07343 0.66589 1.39117 -1.58767 -0.02182 -0.08874 -0.60544 -0.735 0 0 -0.42277 0 0 0.02511 0.00101 0 3.09169 0.01156 0 -2.7348 0.09059 0.18891 -1.37701
GLU_226 -5.2261 0.46159 5.38565 -0.30035 0.06298 0.32663 2.26746 -2.23139 -0.01688 -0.07176 -3.98827 -0.33232 0 0 -0.82234 -0.78799 0 0.046 0.02231 0 3.59371 -0.1764 0 -2.7348 0.22874 0.34795 -3.94561
VAL_227 -5.88843 0.57293 1.10367 -0.3215 0.29637 0.07046 0.75374 -1.30913 -0 -0 -0.25263 -0.5402 0 0 0 0 0 0.24839 0.01277 0.11338 0 -0.32782 0 1.9342 0.03719 0.45495 -3.04165
LYS_228 -4.76507 0.34201 4.15089 -0.55679 0.4339 0.46367 1.80611 -1.69151 -0.03917 -0.18802 -2.58552 -0.5125 0 0 0 -0.49736 0 0.04361 0.28007 3.42049 0 0.33586 0 -1.5107 0.07582 0.80994 -0.18428
THR_229 -6.19814 1.17975 3.19755 -0.23905 0.49801 0.10346 1.94718 -1.86654 -0 -0 -1.03279 -1.17341 0 0 -0.45706 -0.41541 0 0.53246 0.00121 0.27189 0 0.53527 2.31491 -1.0874 1.04357 2.04309 1.19855
PRO_230 -5.9485 1.20148 3.14133 -0.20534 0.00809 0.14254 0.87737 -1.11515 -0.01336 -0.14103 -0.14889 0.18189 0 0 0 0 0 0.56004 0.06483 0.06614 0 0.19609 0 -2.4119 1.45259 1.71916 -0.37264
THR_231 -5.24784 0.59408 2.50197 -0.17624 0.05014 0.14906 1.30089 -1.6466 -0.02173 -0.1739 -0.75593 -1.99269 0 0 0 0 0 0.12241 0.01087 0.42995 0 0.09589 2.29845 -1.0874 1.88021 0.68123 -0.9872
LYS_232 -9.61607 1.70632 9.09879 -0.35872 0.05446 0.21568 4.0886 -3.90198 -0 -0 -7.27144 -0.1321 0 0 0 -0.8871 0 0.00107 0.28885 1.41641 0 0.26186 0 -1.5107 1.64881 0.79567 -4.10158
ALA_233 -5.08162 1.19803 2.44069 -0.02407 0.00042 0 1.50987 -2.11863 -0.00338 -0.03364 -0.22137 -0.42748 0 0 0 0 0 0.01371 0 0 0 -0.27461 0 1.8394 0.72245 1.25904 0.79878
PRO_234 -2.72175 0.42546 1.1722 -0.08793 0.00026 0.05523 0.1118 -0.44677 -0.0163 -0.11937 0.62138 0.78043 0 0 0 0 0 0.46322 0.04101 0.33199 0 0.6836 0 -2.4119 0.41961 1.25498 0.55714
ILE_235 -3.07139 0.40312 2.1779 -0.48633 0.32174 0.12485 0.59315 -1.24691 -0 -0 -0.39679 -0.30382 0 0 0 0 0 0.02221 0.00411 0.2622 0 -0.33533 0 0.73287 0.29829 0.76908 -0.13105
GLU_236 -3.73706 0.83635 2.13033 -0.65189 0.3452 1.8458 0.93106 -1.35221 -0.01632 -0.11977 -1.61262 -2.77725 0 0 0 0 0 -0.00451 0.02559 0 5.1322 -0.04075 0 -2.7348 -0.15357 0.87507 -1.07914
LEU_237 -4.90541 0.49681 3.06113 -0.61214 0.25467 0.23217 1.8963 -1.95882 -0 -0 -1.43282 0.01502 0 0 0 0 0 0.08209 0.04005 0.86162 0 -0.03354 0 0.18072 -0.15779 1.17362 -0.80629
TYR_238 -6.40195 0.97955 3.22909 -0.75872 0.03384 0.09796 1.09639 -2.37338 -0.03318 -0.2678 -1.47098 -0.31903 0 0 0 0 0 0.17855 0.04971 0 2.53082 -0.06249 0.02496 1.2797 -0.0834 1.24563 -1.02472
SER_239 -5.24266 0.26659 5.03796 -0.03223 0.00113 0.05887 3.42655 -2.63311 -0.01378 -0.10544 -3.70698 -0.85294 0 0 0 0 0 -0.07445 0.00435 0.38783 0 0.28178 0.60663 -0.77834 0.06398 0.7217 -2.58256
GLU_240 -2.74389 0.35107 2.63394 -0.55946 0.21844 1.51536 0.72954 -1.38595 -0.01939 -0.16196 0.17941 -3.11665 0 0 0 0 0 -0.06774 0.03025 0 3.42263 -0.24517 0 -2.7348 -0.05323 0.26508 -1.74252
ALA_241 -1.93778 0.31058 1.82477 -0.02641 0.00183 0 0.56768 -0.96899 -0 -0 -0.13434 -0.43398 0 0 0 0 0 -0.04412 0 0 0 -0.00669 0 1.8394 -0.61684 0.20131 0.57642
ILE_242 -5.84909 0.65023 3.13212 -0.48537 0.38035 0.10019 1.93095 -2.01562 -7e-05 -0.00043 -1.07657 -0.27743 0 0 -0.56063 0 0 0.05527 0.05819 0.83143 0 -0.38547 0 0.73287 -0.10442 0.27374 -2.60978
GLY_243 -2.5279 0.07826 2.52386 -6e-05 0 0 0.9781 -1.31017 -0.02998 -0.13629 -0.77522 -0.39404 0 0 0 0 0 -0.069 0 0 0 -1.43401 0 0.83697 0.45559 0.37215 -1.43176
ARG_244 -10.7503 1.28428 8.47813 -0.72057 0.05474 0.30265 3.6314 -4.13255 -0.04474 -0.24595 -3.70402 0.59492 0 0 -0.37948 -0.41541 0 -0.00544 0.28448 3.56288 0 -0.12944 0 -1.2888 0.2153 0.94493 -2.463
ALA_245 -5.6484 1.5016 1.6925 -0.02471 5e-05 0 1.24084 -1.88256 -0.01715 -0.07379 -1.37953 -0.39951 0 0 -0.07696 0 0 0.11949 0 0 0 -0.28982 0 1.8394 0.03304 1.0349 -2.33061
ILE_246 -7.8746 1.44175 3.43836 -0.50169 0.35244 0.09591 2.61222 -2.42153 -0 -0 -1.97482 0.10981 0 0 0 0 0 -0.03966 0.09641 0.51479 0 -0.26596 0 0.73287 0.53239 1.88052 -1.27079
PRO_247 -5.87258 1.43907 2.58372 -0.12552 0.00295 0.08608 0.8468 -1.21666 -0 -0 -0.32658 0.30998 0 0 0 0 0 0.27963 0.01187 0.25001 0 -1.1583 0 -2.4119 0.1491 2.64001 -2.51233
VAL_248 -3.55213 0.56861 0.86821 -0.29211 0.17492 0.05819 1.19497 -1.16191 -0.01855 -0.10828 -0.16812 -0.23222 0 0 0 0 0 0.04806 0.13523 0.10791 0 -0.07862 0 1.9342 0.13379 1.44472 1.05687
GLY_249 -1.77439 0.09169 1.63876 -7e-05 0 0 0.89781 -0.85646 -0.00317 -0.00887 -0.16109 -0.2438 0 0 0 0 0 -0.18193 0 0 0 -1.53653 0 0.83697 0.99749 0.97733 0.67375
GLN_250 -5.33262 0.99089 5.26817 -0.78366 0.22027 0.65081 1.97044 -2.38033 -0.0422 -0.31803 -1.96162 -0.56331 0 0 -1.06202 0 0 -0.08539 0.32358 0 2.83745 0.25279 0 -0.18838 0.71104 0.96445 1.47233
CYS_251 -4.35098 0.30099 2.55061 -0.04541 0 0.01601 0.72971 -1.29621 -0.00317 -0.00887 -1.0176 -0.12015 0 0 -1.06202 0 0 -0.04044 0.0048 0.44953 0 0.28965 0 3.6196 -0.06637 0.55149 0.50117
THR_252 -6.14817 0.46071 3.55389 -0.2352 0.28815 0.10149 1.73098 -2.10139 -0 -0 -1.65534 -0.7059 0 0 -0.83932 0 0 0.23598 0.05306 0.20144 0 0.1185 4.16214 -1.0874 -0.09524 0.52428 -1.43732
GLY_253 -3.36399 0.25894 2.53714 -0.00033 0 0 1.11765 -1.47637 -0.00067 -0.00908 -2.47653 -0.18107 0 0 -0.83932 0 0 -0.06575 0 0 0 0.11018 0 0.83697 0.10538 0.52584 -2.92102
MET_254 -7.20201 1.35991 2.80328 -0.25152 0.04502 0.0788 0.97628 -1.75227 -0 -0 -0.33316 -0.03772 0 0 0 0 0 0.63329 0.16379 2.06218 0 0.13594 0 0.60916 0.42887 0.59603 0.31589
ILE_255 -5.93027 0.60052 0.91232 -0.44436 0.2913 0.08657 0.39321 -1.4567 -0.00119 -0.00668 -0.35643 0.005 0 0 0 0 0 0.1297 0.07509 0.34828 0 -0.77125 0 0.73287 0.22338 0.77491 -4.39375
VAL_256 -5.96591 0.57569 0.17994 -0.27502 0.16599 0.05414 1.16385 -1.40858 -0 -0 -0.3392 0.23199 0 0 0 0 0 -0.09566 0 0.11927 0 -0.27371 0 1.9342 -0.50287 0.70356 -3.73232
THR_257 -3.21934 0.14418 2.34152 -0.17622 0.11739 0.06251 1.14687 -1.34749 -0.01497 -0.07474 -0.42603 -0.24494 0 0 0 0 0 -0.03729 0.0516 0.21927 0 -0.0792 2.36451 -1.0874 -0.22103 0.51559 0.0348
ALA_258 -4.70516 0.44363 1.18659 -0.02237 0 0 0.56901 -1.61374 -0.01614 -0.16315 -0.21558 -0.39982 0 0 0 0 0 0.07833 0 0 0 -0.43875 0 1.8394 0.10893 0.25563 -3.09319
THR_259 -4.32299 0.4573 3.85216 -0.16687 0.07233 0.06326 2.23498 -2.02165 -0.00942 -0.04155 -2.54157 -0.00183 0 0 0 0 0 -0.04429 0.02017 0.05639 0 0.06168 2.29334 -1.0874 -0.01275 0.41332 -0.72539
THR_260 -3.99133 0.37131 0.45078 -0.1723 0.04867 0.14231 0.29367 -0.94664 -0.01614 -0.16315 0.22849 -2.07781 0 0 0 0 0 -0.00898 0.01893 1.50869 0 0.2763 2.36505 -1.0874 0.58271 0.54233 -1.63449
THR_261 -5.04553 0.69482 2.28243 -0.17824 0.11807 0.06132 0.95247 -1.84675 -0.00609 -0.0364 -0.9458 -0.95134 0 0 -0.10823 0 0 0.01502 0.0914 0.44112 0 -0.59054 2.31358 -1.0874 1.00548 0.52968 -2.29092
THR_262 -5.50629 0.82513 4.32023 -0.20457 0.13515 0.08088 2.91761 -2.11565 -0.01372 -0.09642 -3.22483 -1.19959 0 0 -0.10823 0 0 0.24011 0.00942 0.34691 0 0.21869 2.32225 -1.0874 0.71729 1.34571 -0.0773
GLU_263 -3.11192 0.25789 2.14566 -0.19649 0.02449 0.26882 0.71664 -1.04506 -0 -0 -0.57524 -0.52157 0 0 0 0 0 -0.00573 0.05668 0 2.48802 0.04963 0 -2.7348 1.62796 1.50386 0.94884
GLU_264 -2.5202 0.27905 3.12365 -0.29819 0.08906 0.36513 1.97212 -1.49218 -0 -0 -0.94546 -0.22544 0 0 0 0 0 3.53256 0.01238 0 3.07601 0.11105 0 -2.7348 1.46739 13.8816 19.6937
GLY_265 -1.07923 0.04587 0.80498 -0.00026 0 0 0.13774 -0.49788 -0 -0 0.018 -0.26819 0 0 0 0 0 0.00178 0 0 0 -1.04326 0 0.83697 0.98856 13.8563 13.8014
VAL_266 -3.12532 0.74242 2.20979 -0.2592 0.1081 0.05431 1.34652 -1.49939 -0.00247 -0.01008 -0.78522 -0.49466 0 0 0 0 0 -0.02109 0.0361 0.23915 0 -0.69494 0 1.9342 0.63545 1.00345 1.41712
ILE_267 -6.22878 0.67727 1.75901 -0.49165 0.30049 0.09079 0.61427 -1.7688 -0.00015 -0.00066 0.07539 0.02928 0 0 0 0 0 0.09778 0.02048 0.36681 0 -0.09833 0 0.73287 0.30199 0.87956 -2.6424
ILE_268 -6.64606 1.04553 1.99402 -0.50844 0.40687 0.11936 1.4651 -1.98248 -0.00632 -0.05756 -0.03341 0.20553 0 0 0 0 0 -0.06666 0.09327 0.27692 0 -0.28766 0 0.73287 0.43005 0.54936 -2.26973
VAL_269 -4.96747 0.60379 3.47479 -0.26569 0.15576 0.05646 2.22176 -2.12261 -0 -0 -1.66475 -0.35003 0 0 0 0 0 -0.03066 0.00015 0.31188 0 -0.4901 0 1.9342 -0.11858 0.43904 -0.81207
GLU_270 -7.16196 0.68359 6.00751 -0.4266 0.11589 0.72996 2.13576 -2.9658 -5e-05 -0.00018 -1.32878 -0.81294 0 0 0 -0.7524 0 -0.08162 0.0493 0 3.99674 -0.04511 0 -2.7348 -0.40962 0.47857 -2.52255
LYS_271 -6.87248 0.30691 6.41908 -0.30387 0.029 0.13016 2.69771 -2.65182 -0.03241 -0.13108 -3.28738 0.00188 0 0 -0.86315 0 0 0.02271 0.40079 2.07961 0 0.0107 0 -1.5107 -0.459 0.53387 -3.47947
GLN_272 -6.26751 0.76467 3.92531 -0.4412 0.11568 0.35736 1.7031 -2.09777 -0.00303 -0.01539 -1.26231 -0.94687 0 0 -0.98984 0 0 0.06261 0.0169 0 3.27599 0.04521 0 -0.18838 0.06328 0.49859 -1.38361
VAL_273 -5.98517 0.57497 1.53163 -0.28458 0.13911 0.06208 1.17875 -1.78722 -0 -0 0.02766 -0.37227 0 0 0 0 0 -0.01635 0.04628 0.16057 0 -0.47213 0 1.9342 0.07569 0.83264 -2.35412
GLY_274 -1.82378 0.16247 2.01531 -0.00022 0 0 0.48673 -0.98514 -0.00025 -0.0007 -0.06404 -0.3027 0 0 0 0 0 -0.27616 0 0 0 -1.35443 0 0.83697 -0.15737 0.65503 -0.80827
LYS_275 -2.70793 0.34045 2.55841 -0.32964 0.04184 0.19618 1.09646 -1.26836 -0.02447 -0.20671 -0.03194 -0.27045 0 0 0 0 0 -0.02098 0.00716 2.1303 0 0.24578 0 -1.5107 0.47373 0.2373 0.95644
CYS_276 -6.59777 0.74687 3.90595 -0.10573 0.00096 0.05829 1.83022 -1.81488 -0.01932 -0.13346 -1.36123 -0.43032 0 0 -1.4469 0 0 -0.04625 0.02154 0.50532 0 0.16688 0 3.6196 0.26221 0.6589 -0.17913
TYR_277 -4.36008 0.4606 2.87479 -0.80442 0.02244 0.38345 1.13312 -1.42392 -0.02753 -0.13069 0.1794 -0.27689 0 0 0 0 0 -0.0283 0.17202 0 3.35179 0.05275 0.03625 1.2797 -0.39574 0.8279 3.32667
GLU_278 -1.97362 0.11553 2.4811 -0.28843 0.05504 0.32964 0.75045 -1.07777 -0.02447 -0.20671 -0.15624 -0.26259 0 0 0 0 0 0.05116 0.00356 0 2.91676 0.00385 0 -2.7348 -0.27436 0.47003 0.17813
ASP_279 -2.82039 0.16168 4.80375 -0.10181 0.0047 0.29557 2.03021 -1.83316 -0 -0 -4.16819 -1.38135 0 0 -0.73764 -0.8871 0 0.00389 0.09451 0 2.08139 -0.14672 0 -2.3716 -0.10531 0.48267 -4.5949
GLY_280 -0.83983 0.12753 1.42789 -0.0001 0 0 0.53649 -0.61016 -0 -0 -1.54931 -0.35291 0 0 -0.73764 0 0 0.01385 0 0 0 0.59987 0 0.83697 0.65417 0.39161 0.49843
ASP_281 -2.6266 0.1136 4.83747 -0.10363 0.00473 0.305 1.472 -1.85917 -3e-05 -0.0009 -2.4841 -1.18568 0 0 -0.84404 0 0 -0.0096 0.00015 0 2.34095 -0.12867 0 -2.3716 0.75364 0.27958 -1.5069
GLU_282 -1.53204 0.11179 2.56442 -0.20719 0.03145 0.28158 1.03998 -1.0422 -0 -0 -1.69024 -0.38734 0 0 -0.84404 0 0 0.13774 0.0044 0 3.11141 0.08931 0 -2.7348 -0.00699 0.29259 -0.78019
ASP_283 -2.56623 0.12284 3.47221 -0.12135 0.00588 0.36152 1.10722 -1.33231 -3e-05 -0.0009 -2.881 -0.71461 0 0 0 -0.49736 0 -0.08319 0.08084 0 2.40907 -0.23559 0 -2.3716 -0.20282 0.26998 -3.17743
MET_284 -6.17372 0.44771 2.68492 -0.75105 0.09694 0.23844 0.73444 -1.5243 -0 -0 -0.18858 -0.20684 0 0 0 0 0 0.02158 0.38851 2.37023 0 0.17237 0 0.60916 -0.1145 0.43122 -0.76349
VAL_285 -5.74737 0.607 0.68671 -0.2691 0.1342 0.05623 0.48907 -1.26681 -0 -0 0.06438 -0.42579 0 0 0 0 0 -0.04375 0.01501 0.21531 0 -0.71245 0 1.9342 -0.22265 0.47695 -4.00886
PHE_286 -8.66082 1.13842 1.31176 -0.69613 0.02926 0.27737 1.67954 -1.87749 -0 -0 -0.19512 -0.01623 0 0 0 0 0 0.01939 0.03609 0 1.44519 0.17155 0 1.0402 0.24955 0.7964 -3.25106
MET_287 -8.59514 0.89866 2.79329 -0.24422 0.03759 0.05244 1.06334 -1.80547 -0 -0 -0.45654 -0.06329 0 0 0 0 0 0.04779 0.221 2.24608 0 -0.12993 0 0.60916 0.56057 0.70682 -2.05787
ASN_288 -8.46704 0.58795 6.25428 -0.26582 0.00207 0.42452 3.09088 -3.4333 -0.00022 -0.0027 -2.48209 -0.46437 0 0 -1.42383 0 0 0.01793 0.00086 0 2.93106 -0.53871 0 -0.93687 0.04574 0.95236 -3.70729
LEU_289 -8.40791 1.10556 3.53863 -0.48181 0.20429 0.09193 1.90626 -2.57517 -0 -0 -1.51232 0.25317 0 0 0 0 0 0.06227 0.07636 0.44681 0 -0.36367 0 0.18072 -0.22282 1.0512 -4.64648
GLU_290 -9.11381 2.047 8.70066 -0.21676 0.04839 0.32449 2.34144 -3.58705 -0 -0 -1.35712 -0.47421 0 0 0 0 0 0.08921 0.17506 0 3.75416 -0.05267 0 -2.7348 -0.12416 1.02994 0.84978
GLY_291 -3.35574 0.16227 2.92096 -9e-05 0 0 0.95773 -1.52786 -0.02891 -0.14194 -0.78182 -0.32885 0 0 -0.45957 0 0 0.00699 0 0 0 -1.5155 0 0.83697 0.35563 0.97517 -1.92456
ASN_292 -6.22504 0.86046 5.84683 -0.20785 0.06199 0.2961 1.6106 -2.76096 -0.0122 -0.04333 -1.43603 -0.23493 0 0 -0.83551 -0.74566 0 -0.02056 0.29554 0 2.20877 -0.17613 0 -0.93687 2.03296 1.75411 1.3323
PRO_293 -3.6997 0.72095 2.70317 -0.12718 0.00128 0.09006 0.70165 -1.19157 -0.00499 -0.02106 -0.81128 0.24303 0 0 0 0 0 0.23701 0.04211 0.14634 0 -1.02374 0 -2.4119 1.29005 1.72988 -1.38587
THR_294 -6.5804 1.21972 4.14564 -0.19302 0.11715 0.09416 2.72512 -2.51028 -0.00195 -0.0089 -1.37786 -0.59929 0 0 -0.45276 0 0 -0.00807 0.76742 1.9218 0 0.07574 2.39777 -1.0874 -0.35252 1.33181 1.62385
GLY_295 -5.28236 0.2093 4.7087 -0.0002 0 0 2.46919 -2.74567 -0 -0 -1.70491 -0.17297 0 0 0 0 0 0.01573 0 0 0 -1.12165 0 0.83697 0.74643 1.43971 -0.60174
GLY_296 -3.41061 0.6662 2.89118 -0.00024 0 0 1.25233 -1.6946 -0.02006 -0.1534 -0.39019 -0.16702 0 0 0 0 0 0.03223 0 0 0 0.34883 0 0.83697 0.81296 0.45378 1.45836
VAL_297 -4.9995 1.0105 0.99807 -0.35979 0.27387 0.08609 0.79064 -1.34405 -0 -0 -0.32193 -0.06738 0 0 0 0 0 0.05825 0.19508 0.75958 0 -0.51704 0 1.9342 -0.01587 0.51937 -0.9999
GLY_298 -2.20502 0.19257 1.27432 -0.00187 0 0 0.73605 -0.9275 -0.03122 -0.13818 -0.65168 -0.34386 0 0 -0.55201 0 0 -0.07821 0 0 0 -1.49192 0 0.83697 0.28302 0.40082 -2.69772
PHE_299 -6.90287 0.65911 2.09812 -0.86893 0.04332 0.5385 1.04622 -1.70058 -0 -0 -0.6651 -0.19892 0 0 0 0 0 0.10687 0.09989 0 1.49443 -0.31361 0 1.0402 0.30952 0.27141 -2.94241
THR_300 -8.30163 1.84791 5.01952 -0.11556 0.21332 0.07479 2.64369 -2.77914 -0.00051 -0.00241 -2.05764 -1.02438 0 0 -0.57677 0 0 0.11408 1.2897 0.12801 0 -0.39323 2.24127 -1.0874 -0.31 1.08582 -1.99057
MET_301 -8.19406 1.30762 4.9055 -0.34118 0.08602 0.10695 2.95104 -2.49807 -0 -0 -1.78791 -0.02301 0 0 -0.89638 0 0 0.12717 0.10974 0.99713 0 0.2603 0 0.60916 0.90016 1.45172 0.0719
LYS_302 -5.63696 1.56783 5.83231 -0.42178 0.04866 0.11778 2.57097 -2.1303 -0.00092 -0.00528 -3.7381 0.21729 0 0 -1.02019 -0.48333 0 0.46673 0.21913 3.15816 0 0.39232 0 -1.5107 1.48852 1.43812 2.57029
ASN_303 -4.2377 0.4778 3.14518 -0.19304 0.02491 0.32636 1.01738 -1.48297 -0.01236 -0.11484 -0.34845 -0.52233 0 0 -0.87816 0 0 0.12418 0.03002 0 2.56169 -0.57873 0 -0.93687 1.6356 2.22001 2.25768
PRO_304 -5.82835 2.17522 3.67768 -0.20462 0.01333 0.1479 1.42172 -1.33284 -0 -0 -0.5595 0.18146 0 0 0 0 0 0.22289 0.03965 0.27981 0 -0.75955 0 -2.4119 1.34101 2.28827 0.69217
PRO_305 -3.03752 0.8527 1.54241 -0.0746 0 0.04473 0.71684 -0.5969 -0 -0 -0.5882 0.48964 0 0 0 0 0 -0.19028 0.0827 0.32184 0 -1.09398 0 -2.4119 1.11642 1.62187 -1.20425
THR_306 -5.9633 1.20779 4.03591 -0.12484 0.10949 0.05697 2.78412 -2.11269 -0.00774 -0.12042 -2.01046 -0.75016 0 0 0 0 0 0.32377 0.02691 0.20391 0 0.22981 2.30656 -1.0874 6.70738 2.3413 8.15692
PRO_307 -6.74259 2.76104 4.44602 -0.08008 0.00058 0.04831 2.17156 -2.04714 -0 -0 -1.30293 0.6394 0 0 0 0 0 -0.14754 0.17354 0.39208 0 -0.6415 0 -2.4119 5.59169 2.12607 4.97661
ALA_308 -2.88216 0.36773 2.89244 -0.02359 0 0 1.32007 -1.51895 -0 -0 -0.38291 -0.38714 0 0 0 0 0 -0.01724 0 0 0 -0.37791 0 1.8394 -0.20485 0.61567 1.24056
MET_309 -5.56673 0.54944 4.0692 -0.31185 0.10053 0.03198 2.01785 -2.15351 -0.00743 -0.08824 -0.68504 -0.17791 0 0 0 0 0 0.00445 0.19765 1.09851 0 0.22038 0 0.60916 0.29015 0.25409 0.45266
THR_310 -8.43209 1.02702 5.77121 -0.21141 0.30676 0.07768 3.88461 -3.38396 -0.01592 -0.21976 -3.84548 -0.12018 0 0 -0.62705 0 0 -0.02358 0.26862 0.46424 0 0.19337 2.32338 -1.0874 0.34618 0.39484 -2.90891
ASN_311 -8.52498 0.89447 7.29553 -0.2706 0.11667 0.50508 3.47142 -3.80628 -0.00439 -0.05123 -1.64861 -0.56744 0 0 0 0 0 -0.13075 0.00249 0 3.70241 0.21083 0 -0.93687 0.01517 0.79378 1.06671
THR_312 -5.42478 0.63861 3.26726 -0.13031 0.05943 0.07678 1.56378 -2.05166 -0 -1e-05 -1.55218 -0.94649 0 0 0 0 0 -0.04761 0.00536 0.01818 0 -0.41817 2.2847 -1.0874 -0.14144 0.67958 -3.20639
ILE_313 -5.66372 0.46187 4.61905 -0.48808 0.37951 0.09689 2.47869 -2.44374 -0.00439 -0.05122 -1.79349 -0.12929 0 0 0 0 0 0.05841 0.0422 0.72064 0 -0.50827 0 0.73287 -0.15848 0.51909 -1.13145
ALA_314 -6.09443 0.97381 3.25146 -0.02509 0.00091 0 3.25958 -2.63969 -0 -0 -2.21909 -0.36365 0 0 0 0 0 -0.08914 0 0 0 -0.3294 0 1.8394 -0.11623 0.67965 -1.87191
ILE_315 -9.09963 0.89782 1.91407 -0.69906 0.41219 0.24284 1.85796 -2.3222 -0.00063 -0.00738 -0.81184 0.28409 0 0 0 0 0 -0.10428 0.01742 0.7772 0 0.28469 0 0.73287 -0.21453 0.59879 -5.23963
SER_316 -3.75066 0.57026 4.23181 -0.03144 0 0.07117 1.82002 -2.05569 -0 -0 -1.20367 -0.45758 0 0 0 0 0 -0.04504 0.00267 1.08769 0 0.28638 0.60251 -0.77834 -0.08826 0.42538 0.68721
ARG_317 -8.93279 0.5674 8.20052 -0.72897 0.26568 0.39592 4.46641 -3.82499 -0.01495 -0.12174 -6.16877 0.34814 0 0 -0.91575 -0.86601 0 -0.04535 0.21164 2.53013 0 -0.13967 0 -1.2888 -0.14902 0.53427 -5.67669
MET_318 -12.2114 1.55821 4.76593 -0.24252 0.07015 0.09243 2.90318 -3.09683 -0 -0 -1.59172 -0.16879 0 0 0 0 0 -0.03794 0.13317 2.08278 0 -0.00815 0 0.60916 -0.12201 0.8288 -4.43554
PHE_319 -6.83702 0.5303 1.80208 -0.53646 0.27676 0.26658 1.38327 -1.88368 -0 -0 -0.90056 -0.29202 0 0 0 0 0 -0.0201 0.05954 0 3.2999 0.18034 0 1.0402 -0.0627 0.7812 -0.91235
GLN_320 -5.07319 0.42796 5.78136 -0.24211 0.04882 0.18713 2.78214 -2.71817 -0.02168 -0.20068 -2.21188 -0.59093 0 0 0 -0.86601 0 -0.05419 0.1387 0 2.87951 -0.06399 0 -0.18838 0.21159 0.8065 1.03251
THR_321 -7.73382 2.05871 5.0587 -0.22512 0.32193 0.08056 3.53727 -3.15369 -0.01173 -0.11427 -2.73656 -0.15462 0 0 0 0 0 0.04086 0.00016 0.94808 0 0.22571 2.26683 -1.0874 0.17685 0.96145 0.45992
VAL_322 -5.21986 0.44033 3.50448 -0.36831 0.23285 0.09101 1.78813 -2.18702 -0 -0 -0.86759 -0.3088 0 0 0 0 0 -0.26931 0.00043 0.63479 0 0.4837 0 1.9342 0.28292 0.73902 0.91095
ASP_323 -3.9759 1.08158 3.71145 -0.12107 0.03711 0.37471 1.72426 -1.84637 -0.00141 -0.01975 -1.62232 -0.3178 0 0 0 0 0 -0.01632 0.02178 0 2.73104 -0.61799 0 -2.3716 0.50801 0.55444 -0.16615
ALA_324 -5.92493 1.35369 2.9176 -0.03049 0.03169 0 2.62569 -2.4905 -0 -0 -1.25274 -0.46083 0 0 0 0 0 0.61221 0 0 0 0.24106 0 1.8394 1.23382 1.83411 2.52977
PRO_325 -6.22905 1.28823 3.43206 -0.18595 0.00274 0.12967 1.33093 -1.76395 -0.00101 -0.01815 -1.61015 0.22217 0 0 0 0 0 0.14401 0.03252 0.2962 0 -0.7996 0 -2.4119 1.20763 1.86234 -3.07126
ALA_326 -3.72264 0.47012 2.01232 -0.0246 0 0 1.46688 -1.58486 -0.00079 -0.00228 -0.25089 -0.23014 0 0 -0.87345 0 0 -0.0487 0 0 0 -0.05425 0 1.8394 -0.34397 0.39294 -0.9549
GLY_327 -1.40002 0.09397 1.11637 -6e-05 0 0 0.34498 -0.68104 -0 -0 0.06345 -0.3842 0 0 0 0 0 -0.15219 0 0 0 -1.5061 0 0.83697 -0.94065 0.17984 -2.42867
TYR_328 -5.11131 0.69767 3.67128 -0.59533 0.10188 0.30622 2.00302 -1.95682 -0 -0 -1.52548 0.03839 0 0 0 0 0 0.01147 0.00423 0 2.03457 0.65482 2e-05 1.2797 1.30322 0.47781 3.39536
ILE_329 -6.10365 1.21571 2.18383 -0.47949 0.45024 0.09409 1.60581 -1.92642 -0 -0 -0.44201 0.53964 0 0 0 0 0 0.10949 0.04134 0.62071 0 -0.03543 0 0.73287 1.50214 0.57415 0.68301
THR_330 -6.09752 0.59148 4.78642 -0.10961 0.11865 0.06916 2.93938 -2.44688 -0.0114 -0.08461 -1.51432 -1.02164 0 0 -1.29911 0 0 -0.00891 0.424 0.28162 0 -0.64459 2.33649 -1.0874 -0.08612 0.83423 -2.03066
THR_331 -4.41919 0.60048 2.28704 -0.12496 0.08131 0.06784 0.78584 -1.4447 -3e-05 -0.00062 -0.94733 -1.0065 0 0 -0.50258 0 0 0.08696 0.01895 0.0776 0 -0.04552 2.26772 -1.0874 -0.00947 1.0239 -2.29065
ASP_332 -2.92989 0.23065 3.82224 -0.10558 0.00077 0.31978 1.00588 -1.57943 -0.0114 -0.08461 -0.15444 -0.21648 0 0 -0.59879 0 0 -0.04445 0.02857 0 1.93346 -0.00086 0 -2.3716 -0.05998 0.51701 -0.29913
LYS_333 -4.32048 0.1754 3.7662 -0.29767 0.02332 0.13624 1.62563 -1.59165 -0 -0 0.27587 -0.01937 0 0 -0.70033 0 0 -0.00827 0.02007 1.77639 0 -0.01798 0 -1.5107 -0.05258 0.62752 -0.09238
LEU_334 -5.11153 1.31504 1.38774 -0.50775 0.30345 0.12386 0.88413 -1.37411 -0.0093 -0.04226 -0.12243 0.2392 0 0 0 0 0 0.05923 0.00853 0.54165 0 -0.21057 0 0.18072 2.38027 1.88068 1.92656
PRO_335 -5.90927 1.12068 3.9507 -0.21545 0.00983 0.15323 0.55931 -1.70703 -0 -0 -0.34495 -0.07461 0 0 0 0 0 0.08459 0.07472 0.35469 0 -0.78407 0 -2.4119 2.4057 1.8959 -0.83792
THR_336 -6.17594 0.58782 4.56312 -0.15115 0.02796 0.05151 2.66069 -2.60042 -0.00451 -0.02689 -2.49442 0.2844 0 0 0 0 0 0.08643 0.00881 0.04982 0 0.03938 2.4237 -1.0874 -0.34751 0.9796 -1.125
MET_337 -5.71811 0.4885 2.968 -0.3355 0.07611 0.02911 1.82543 -1.74518 -0.00156 -0.00696 -0.15816 0.22741 0 0 0 0 0 0.0083 0.56461 1.29229 0 0.22247 0 0.60916 -0.45693 0.72505 0.61403
GLU_338 -6.62071 1.18934 5.80885 -0.34801 0.04049 0.45307 2.21585 -2.69293 -0.03073 -0.22099 -1.48542 -0.32204 0 0 0 0 0 0.03246 0.03623 0 4.75995 0.09322 0 -2.7348 -0.41885 0.56828 0.32329
ALA_339 -4.44864 0.36073 2.00702 -0.0232 0 0 1.67557 -1.67274 -0 -0 -0.07111 -0.36777 0 0 0 0 0 0.11831 0 0 0 -0.34039 0 1.8394 -0.51994 0.52291 -0.91983
TYR_340 -5.04141 0.57422 2.98406 -0.58025 0.39147 0.31528 2.16875 -1.93709 -0 -0 -2.2928 -0.40963 0 0 -0.9537 0 0 0.00456 0.09203 0 3.56376 0.0731 0.20028 1.2797 -0.43269 0.63816 0.6378
VAL_341 -5.65439 1.07502 2.25065 -0.31783 0.21463 0.07386 0.87951 -1.86229 -0 -0 -1.16414 -0.44079 0 0 0 0 0 -0.03506 0.00055 0.11106 0 0.15004 0 1.9342 -0.01748 0.64714 -2.15533
HIS_D_342 -9.02462 0.87453 7.38774 -0.41112 0.01713 0.29131 3.25661 -4.11575 -0 -0 -2.28017 -0.33757 0 0 -1.85334 0 0 0.03315 0.05076 0 2.54758 -0.31023 0 -0.45461 -0.03944 0.50741 -3.86064
GLY_343 -3.9992 0.25193 3.24286 -0.0002 0 0 1.49796 -1.84658 -0.00527 -0.07341 -1.44504 -0.20306 0 0 -0.96897 0 0 -0.06368 0 0 0 0.40556 0 0.83697 0.03812 0.33769 -1.99433
ARG_344 -5.95442 0.36996 5.15548 -0.79982 0.16063 0.52415 2.34918 -2.46329 -0.00334 -0.03643 -2.53188 0.59383 0 0 -2.03603 0 0 0.04727 0.25056 2.09009 0 0.14661 0 -1.2888 0.13021 0.30996 -2.98607
LEU:CtermProteinFull_345 -6.84896 0.99594 2.31632 -0.51831 0.34182 0.20794 1.2491 -1.76874 -0 -0 -1.86629 0.57713 0 0 -1.16746 0 0 0 0.18314 0.96307 0 0 0 0.18072 0.0085 0.96203 -4.18404
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

